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                      16109
   _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'           .   .   .   16109   1
      2   '3D CBCA(CO)NH'     .   .   .   16109   1
      3   '3D HBHA(CO)NH'     .   .   .   16109   1
      4   '3D HNCA'           .   .   .   16109   1
      5   '3D HCCH-TOCSY'     .   .   .   16109   1
      6   '3D CCH-TOCSY'      .   .   .   16109   1
      7   '3D 1H-15N NOESY'   .   .   .   16109   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

      3   $FAWN   .   .   16109   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   23   23   PRO   HA     H   1    3.942     0.03   .   1   .   .   .   .   .   1    PRO   HA     .   16109   1
      2      .   1   1   23   23   PRO   HB2    H   1    1.546     0.03   .   2   .   .   .   .   .   1    PRO   HB2    .   16109   1
      3      .   1   1   23   23   PRO   HB3    H   1    1.546     0.03   .   2   .   .   .   .   .   1    PRO   HB3    .   16109   1
      4      .   1   1   23   23   PRO   HD2    H   1    3.575     0.03   .   2   .   .   .   .   .   1    PRO   HD2    .   16109   1
      5      .   1   1   23   23   PRO   HD3    H   1    3.575     0.03   .   2   .   .   .   .   .   1    PRO   HD3    .   16109   1
      6      .   1   1   23   23   PRO   HG2    H   1    1.887     0.03   .   2   .   .   .   .   .   1    PRO   HG2    .   16109   1
      7      .   1   1   23   23   PRO   HG3    H   1    1.828     0.03   .   2   .   .   .   .   .   1    PRO   HG3    .   16109   1
      8      .   1   1   23   23   PRO   C      C   13   178.407   0.3    .   1   .   .   .   .   .   1    PRO   C      .   16109   1
      9      .   1   1   23   23   PRO   CA     C   13   62.640    0.3    .   1   .   .   .   .   .   1    PRO   CA     .   16109   1
      10     .   1   1   23   23   PRO   CB     C   13   31.750    0.3    .   1   .   .   .   .   .   1    PRO   CB     .   16109   1
      11     .   1   1   23   23   PRO   CD     C   13   50.230    0.3    .   1   .   .   .   .   .   1    PRO   CD     .   16109   1
      12     .   1   1   23   23   PRO   CG     C   13   27.090    0.3    .   1   .   .   .   .   .   1    PRO   CG     .   16109   1
      13     .   1   1   24   24   VAL   H      H   1    8.008     0.03   .   1   .   .   .   .   .   2    VAL   H      .   16109   1
      14     .   1   1   24   24   VAL   HA     H   1    4.297     0.03   .   1   .   .   .   .   .   2    VAL   HA     .   16109   1
      15     .   1   1   24   24   VAL   HB     H   1    1.691     0.03   .   1   .   .   .   .   .   2    VAL   HB     .   16109   1
      16     .   1   1   24   24   VAL   HG11   H   1    0.518     0.03   .   2   .   .   .   .   .   2    VAL   HG1    .   16109   1
      17     .   1   1   24   24   VAL   HG12   H   1    0.518     0.03   .   2   .   .   .   .   .   2    VAL   HG1    .   16109   1
      18     .   1   1   24   24   VAL   HG13   H   1    0.518     0.03   .   2   .   .   .   .   .   2    VAL   HG1    .   16109   1
      19     .   1   1   24   24   VAL   HG21   H   1    0.528     0.03   .   2   .   .   .   .   .   2    VAL   HG2    .   16109   1
      20     .   1   1   24   24   VAL   HG22   H   1    0.528     0.03   .   2   .   .   .   .   .   2    VAL   HG2    .   16109   1
      21     .   1   1   24   24   VAL   HG23   H   1    0.528     0.03   .   2   .   .   .   .   .   2    VAL   HG2    .   16109   1
      22     .   1   1   24   24   VAL   C      C   13   175.571   0.3    .   1   .   .   .   .   .   2    VAL   C      .   16109   1
      23     .   1   1   24   24   VAL   CA     C   13   60.030    0.3    .   1   .   .   .   .   .   2    VAL   CA     .   16109   1
      24     .   1   1   24   24   VAL   CB     C   13   34.710    0.3    .   1   .   .   .   .   .   2    VAL   CB     .   16109   1
      25     .   1   1   24   24   VAL   CG1    C   13   21.010    0.3    .   1   .   .   .   .   .   2    VAL   CG1    .   16109   1
      26     .   1   1   24   24   VAL   CG2    C   13   20.416    0.3    .   1   .   .   .   .   .   2    VAL   CG2    .   16109   1
      27     .   1   1   24   24   VAL   N      N   15   118.399   0.3    .   1   .   .   .   .   .   2    VAL   N      .   16109   1
      28     .   1   1   25   25   THR   H      H   1    8.520     0.03   .   1   .   .   .   .   .   3    THR   H      .   16109   1
      29     .   1   1   25   25   THR   HA     H   1    4.738     0.03   .   1   .   .   .   .   .   3    THR   HA     .   16109   1
      30     .   1   1   25   25   THR   HB     H   1    3.881     0.03   .   1   .   .   .   .   .   3    THR   HB     .   16109   1
      31     .   1   1   25   25   THR   HG21   H   1    1.020     0.03   .   1   .   .   .   .   .   3    THR   HG2    .   16109   1
      32     .   1   1   25   25   THR   HG22   H   1    1.020     0.03   .   1   .   .   .   .   .   3    THR   HG2    .   16109   1
      33     .   1   1   25   25   THR   HG23   H   1    1.020     0.03   .   1   .   .   .   .   .   3    THR   HG2    .   16109   1
      34     .   1   1   25   25   THR   C      C   13   175.275   0.3    .   1   .   .   .   .   .   3    THR   C      .   16109   1
      35     .   1   1   25   25   THR   CA     C   13   62.350    0.3    .   1   .   .   .   .   .   3    THR   CA     .   16109   1
      36     .   1   1   25   25   THR   CB     C   13   69.930    0.3    .   1   .   .   .   .   .   3    THR   CB     .   16109   1
      37     .   1   1   25   25   THR   CG2    C   13   22.230    0.3    .   1   .   .   .   .   .   3    THR   CG2    .   16109   1
      38     .   1   1   25   25   THR   N      N   15   121.522   0.3    .   1   .   .   .   .   .   3    THR   N      .   16109   1
      39     .   1   1   26   26   LEU   H      H   1    8.929     0.03   .   1   .   .   .   .   .   4    LEU   H      .   16109   1
      40     .   1   1   26   26   LEU   HA     H   1    5.102     0.03   .   1   .   .   .   .   .   4    LEU   HA     .   16109   1
      41     .   1   1   26   26   LEU   HB2    H   1    1.432     0.03   .   2   .   .   .   .   .   4    LEU   HB2    .   16109   1
      42     .   1   1   26   26   LEU   HB3    H   1    1.345     0.03   .   2   .   .   .   .   .   4    LEU   HB3    .   16109   1
      43     .   1   1   26   26   LEU   HD11   H   1    0.639     0.03   .   2   .   .   .   .   .   4    LEU   HD1    .   16109   1
      44     .   1   1   26   26   LEU   HD12   H   1    0.639     0.03   .   2   .   .   .   .   .   4    LEU   HD1    .   16109   1
      45     .   1   1   26   26   LEU   HD13   H   1    0.639     0.03   .   2   .   .   .   .   .   4    LEU   HD1    .   16109   1
      46     .   1   1   26   26   LEU   HD21   H   1    0.597     0.03   .   2   .   .   .   .   .   4    LEU   HD2    .   16109   1
      47     .   1   1   26   26   LEU   HD22   H   1    0.597     0.03   .   2   .   .   .   .   .   4    LEU   HD2    .   16109   1
      48     .   1   1   26   26   LEU   HD23   H   1    0.597     0.03   .   2   .   .   .   .   .   4    LEU   HD2    .   16109   1
      49     .   1   1   26   26   LEU   HG     H   1    1.501     0.03   .   1   .   .   .   .   .   4    LEU   HG     .   16109   1
      50     .   1   1   26   26   LEU   C      C   13   176.809   0.3    .   1   .   .   .   .   .   4    LEU   C      .   16109   1
      51     .   1   1   26   26   LEU   CA     C   13   52.850    0.3    .   1   .   .   .   .   .   4    LEU   CA     .   16109   1
      52     .   1   1   26   26   LEU   CB     C   13   45.140    0.3    .   1   .   .   .   .   .   4    LEU   CB     .   16109   1
      53     .   1   1   26   26   LEU   CD1    C   13   25.820    0.3    .   1   .   .   .   .   .   4    LEU   CD1    .   16109   1
      54     .   1   1   26   26   LEU   CD2    C   13   25.290    0.3    .   1   .   .   .   .   .   4    LEU   CD2    .   16109   1
      55     .   1   1   26   26   LEU   CG     C   13   28.040    0.3    .   1   .   .   .   .   .   4    LEU   CG     .   16109   1
      56     .   1   1   26   26   LEU   N      N   15   127.076   0.3    .   1   .   .   .   .   .   4    LEU   N      .   16109   1
      57     .   1   1   27   27   ILE   H      H   1    8.990     0.03   .   1   .   .   .   .   .   5    ILE   H      .   16109   1
      58     .   1   1   27   27   ILE   HA     H   1    4.682     0.03   .   1   .   .   .   .   .   5    ILE   HA     .   16109   1
      59     .   1   1   27   27   ILE   HB     H   1    1.849     0.03   .   1   .   .   .   .   .   5    ILE   HB     .   16109   1
      60     .   1   1   27   27   ILE   HD11   H   1    0.618     0.03   .   1   .   .   .   .   .   5    ILE   HD1    .   16109   1
      61     .   1   1   27   27   ILE   HD12   H   1    0.618     0.03   .   1   .   .   .   .   .   5    ILE   HD1    .   16109   1
      62     .   1   1   27   27   ILE   HD13   H   1    0.618     0.03   .   1   .   .   .   .   .   5    ILE   HD1    .   16109   1
      63     .   1   1   27   27   ILE   HG12   H   1    1.353     0.03   .   2   .   .   .   .   .   5    ILE   HG12   .   16109   1
      64     .   1   1   27   27   ILE   HG13   H   1    1.096     0.03   .   2   .   .   .   .   .   5    ILE   HG13   .   16109   1
      65     .   1   1   27   27   ILE   HG21   H   1    0.677     0.03   .   1   .   .   .   .   .   5    ILE   HG2    .   16109   1
      66     .   1   1   27   27   ILE   HG22   H   1    0.677     0.03   .   1   .   .   .   .   .   5    ILE   HG2    .   16109   1
      67     .   1   1   27   27   ILE   HG23   H   1    0.677     0.03   .   1   .   .   .   .   .   5    ILE   HG2    .   16109   1
      68     .   1   1   27   27   ILE   C      C   13   176.962   0.3    .   1   .   .   .   .   .   5    ILE   C      .   16109   1
      69     .   1   1   27   27   ILE   CA     C   13   59.810    0.3    .   1   .   .   .   .   .   5    ILE   CA     .   16109   1
      70     .   1   1   27   27   ILE   CB     C   13   38.590    0.3    .   1   .   .   .   .   .   5    ILE   CB     .   16109   1
      71     .   1   1   27   27   ILE   CD1    C   13   12.790    0.3    .   1   .   .   .   .   .   5    ILE   CD1    .   16109   1
      72     .   1   1   27   27   ILE   CG1    C   13   27.470    0.3    .   1   .   .   .   .   .   5    ILE   CG1    .   16109   1
      73     .   1   1   27   27   ILE   CG2    C   13   18.090    0.3    .   1   .   .   .   .   .   5    ILE   CG2    .   16109   1
      74     .   1   1   27   27   ILE   N      N   15   122.974   0.3    .   1   .   .   .   .   .   5    ILE   N      .   16109   1
      75     .   1   1   28   28   ILE   H      H   1    9.288     0.03   .   1   .   .   .   .   .   6    ILE   H      .   16109   1
      76     .   1   1   28   28   ILE   HA     H   1    5.025     0.03   .   1   .   .   .   .   .   6    ILE   HA     .   16109   1
      77     .   1   1   28   28   ILE   HB     H   1    2.188     0.03   .   1   .   .   .   .   .   6    ILE   HB     .   16109   1
      78     .   1   1   28   28   ILE   HD11   H   1    0.627     0.03   .   1   .   .   .   .   .   6    ILE   HD1    .   16109   1
      79     .   1   1   28   28   ILE   HD12   H   1    0.627     0.03   .   1   .   .   .   .   .   6    ILE   HD1    .   16109   1
      80     .   1   1   28   28   ILE   HD13   H   1    0.627     0.03   .   1   .   .   .   .   .   6    ILE   HD1    .   16109   1
      81     .   1   1   28   28   ILE   HG12   H   1    1.665     0.03   .   2   .   .   .   .   .   6    ILE   HG12   .   16109   1
      82     .   1   1   28   28   ILE   HG13   H   1    1.273     0.03   .   2   .   .   .   .   .   6    ILE   HG13   .   16109   1
      83     .   1   1   28   28   ILE   HG21   H   1    0.688     0.03   .   1   .   .   .   .   .   6    ILE   HG2    .   16109   1
      84     .   1   1   28   28   ILE   HG22   H   1    0.688     0.03   .   1   .   .   .   .   .   6    ILE   HG2    .   16109   1
      85     .   1   1   28   28   ILE   HG23   H   1    0.688     0.03   .   1   .   .   .   .   .   6    ILE   HG2    .   16109   1
      86     .   1   1   28   28   ILE   C      C   13   178.889   0.3    .   1   .   .   .   .   .   6    ILE   C      .   16109   1
      87     .   1   1   28   28   ILE   CA     C   13   57.620    0.3    .   1   .   .   .   .   .   6    ILE   CA     .   16109   1
      88     .   1   1   28   28   ILE   CB     C   13   36.680    0.3    .   1   .   .   .   .   .   6    ILE   CB     .   16109   1
      89     .   1   1   28   28   ILE   CD1    C   13   10.000    0.3    .   1   .   .   .   .   .   6    ILE   CD1    .   16109   1
      90     .   1   1   28   28   ILE   CG1    C   13   26.910    0.3    .   1   .   .   .   .   .   6    ILE   CG1    .   16109   1
      91     .   1   1   28   28   ILE   CG2    C   13   18.460    0.3    .   1   .   .   .   .   .   6    ILE   CG2    .   16109   1
      92     .   1   1   28   28   ILE   N      N   15   125.520   0.3    .   1   .   .   .   .   .   6    ILE   N      .   16109   1
      93     .   1   1   29   29   LYS   H      H   1    8.832     0.03   .   1   .   .   .   .   .   7    LYS   H      .   16109   1
      94     .   1   1   29   29   LYS   HA     H   1    4.597     0.03   .   1   .   .   .   .   .   7    LYS   HA     .   16109   1
      95     .   1   1   29   29   LYS   HB2    H   1    1.533     0.03   .   2   .   .   .   .   .   7    LYS   HB2    .   16109   1
      96     .   1   1   29   29   LYS   HB3    H   1    1.206     0.03   .   2   .   .   .   .   .   7    LYS   HB3    .   16109   1
      97     .   1   1   29   29   LYS   HD2    H   1    1.507     0.03   .   2   .   .   .   .   .   7    LYS   HD2    .   16109   1
      98     .   1   1   29   29   LYS   HD3    H   1    1.507     0.03   .   2   .   .   .   .   .   7    LYS   HD3    .   16109   1
      99     .   1   1   29   29   LYS   HE2    H   1    3.010     0.03   .   2   .   .   .   .   .   7    LYS   HE2    .   16109   1
      100    .   1   1   29   29   LYS   HE3    H   1    2.824     0.03   .   2   .   .   .   .   .   7    LYS   HE3    .   16109   1
      101    .   1   1   29   29   LYS   HG2    H   1    1.221     0.03   .   2   .   .   .   .   .   7    LYS   HG2    .   16109   1
      102    .   1   1   29   29   LYS   HG3    H   1    1.160     0.03   .   2   .   .   .   .   .   7    LYS   HG3    .   16109   1
      103    .   1   1   29   29   LYS   C      C   13   176.414   0.3    .   1   .   .   .   .   .   7    LYS   C      .   16109   1
      104    .   1   1   29   29   LYS   CA     C   13   54.240    0.3    .   1   .   .   .   .   .   7    LYS   CA     .   16109   1
      105    .   1   1   29   29   LYS   CB     C   13   34.050    0.3    .   1   .   .   .   .   .   7    LYS   CB     .   16109   1
      106    .   1   1   29   29   LYS   CD     C   13   28.510    0.3    .   1   .   .   .   .   .   7    LYS   CD     .   16109   1
      107    .   1   1   29   29   LYS   CE     C   13   41.570    0.3    .   1   .   .   .   .   .   7    LYS   CE     .   16109   1
      108    .   1   1   29   29   LYS   CG     C   13   24.100    0.3    .   1   .   .   .   .   .   7    LYS   CG     .   16109   1
      109    .   1   1   29   29   LYS   N      N   15   130.704   0.3    .   1   .   .   .   .   .   7    LYS   N      .   16109   1
      110    .   1   1   30   30   ALA   H      H   1    9.021     0.03   .   1   .   .   .   .   .   8    ALA   H      .   16109   1
      111    .   1   1   30   30   ALA   HA     H   1    5.221     0.03   .   1   .   .   .   .   .   8    ALA   HA     .   16109   1
      112    .   1   1   30   30   ALA   HB1    H   1    1.573     0.03   .   1   .   .   .   .   .   8    ALA   HB     .   16109   1
      113    .   1   1   30   30   ALA   HB2    H   1    1.573     0.03   .   1   .   .   .   .   .   8    ALA   HB     .   16109   1
      114    .   1   1   30   30   ALA   HB3    H   1    1.573     0.03   .   1   .   .   .   .   .   8    ALA   HB     .   16109   1
      115    .   1   1   30   30   ALA   CA     C   13   49.220    0.3    .   1   .   .   .   .   .   8    ALA   CA     .   16109   1
      116    .   1   1   30   30   ALA   CB     C   13   20.620    0.3    .   1   .   .   .   .   .   8    ALA   CB     .   16109   1
      117    .   1   1   30   30   ALA   N      N   15   126.869   0.3    .   1   .   .   .   .   .   8    ALA   N      .   16109   1
      118    .   1   1   31   31   PRO   HA     H   1    4.445     0.03   .   1   .   .   .   .   .   9    PRO   HA     .   16109   1
      119    .   1   1   31   31   PRO   HB2    H   1    2.280     0.03   .   2   .   .   .   .   .   9    PRO   HB2    .   16109   1
      120    .   1   1   31   31   PRO   HB3    H   1    1.937     0.03   .   2   .   .   .   .   .   9    PRO   HB3    .   16109   1
      121    .   1   1   31   31   PRO   HD2    H   1    3.892     0.03   .   2   .   .   .   .   .   9    PRO   HD2    .   16109   1
      122    .   1   1   31   31   PRO   HD3    H   1    3.892     0.03   .   2   .   .   .   .   .   9    PRO   HD3    .   16109   1
      123    .   1   1   31   31   PRO   HG2    H   1    2.056     0.03   .   2   .   .   .   .   .   9    PRO   HG2    .   16109   1
      124    .   1   1   31   31   PRO   HG3    H   1    1.935     0.03   .   2   .   .   .   .   .   9    PRO   HG3    .   16109   1
      125    .   1   1   31   31   PRO   CA     C   13   63.990    0.3    .   1   .   .   .   .   .   9    PRO   CA     .   16109   1
      126    .   1   1   31   31   PRO   CB     C   13   31.860    0.3    .   1   .   .   .   .   .   9    PRO   CB     .   16109   1
      127    .   1   1   31   31   PRO   CD     C   13   50.890    0.3    .   1   .   .   .   .   .   9    PRO   CD     .   16109   1
      128    .   1   1   31   31   PRO   CG     C   13   27.390    0.3    .   1   .   .   .   .   .   9    PRO   CG     .   16109   1
      129    .   1   1   32   32   ASN   HA     H   1    4.531     0.03   .   1   .   .   .   .   .   10   ASN   HA     .   16109   1
      130    .   1   1   32   32   ASN   HB2    H   1    2.917     0.03   .   2   .   .   .   .   .   10   ASN   HB2    .   16109   1
      131    .   1   1   32   32   ASN   HB3    H   1    2.803     0.03   .   2   .   .   .   .   .   10   ASN   HB3    .   16109   1
      132    .   1   1   32   32   ASN   HD21   H   1    7.615     0.03   .   2   .   .   .   .   .   10   ASN   HD21   .   16109   1
      133    .   1   1   32   32   ASN   HD22   H   1    6.862     0.03   .   2   .   .   .   .   .   10   ASN   HD22   .   16109   1
      134    .   1   1   32   32   ASN   C      C   13   176.666   0.3    .   1   .   .   .   .   .   10   ASN   C      .   16109   1
      135    .   1   1   32   32   ASN   CA     C   13   53.210    0.3    .   1   .   .   .   .   .   10   ASN   CA     .   16109   1
      136    .   1   1   32   32   ASN   CB     C   13   38.150    0.3    .   1   .   .   .   .   .   10   ASN   CB     .   16109   1
      137    .   1   1   32   32   ASN   ND2    N   15   113.177   0.3    .   1   .   .   .   .   .   10   ASN   ND2    .   16109   1
      138    .   1   1   33   33   GLN   H      H   1    8.123     0.03   .   1   .   .   .   .   .   11   GLN   H      .   16109   1
      139    .   1   1   33   33   GLN   N      N   15   114.038   0.3    .   1   .   .   .   .   .   11   GLN   N      .   16109   1
      140    .   1   1   34   34   LYS   HA     H   1    3.817     0.03   .   1   .   .   .   .   .   12   LYS   HA     .   16109   1
      141    .   1   1   34   34   LYS   HB2    H   1    1.570     0.03   .   2   .   .   .   .   .   12   LYS   HB2    .   16109   1
      142    .   1   1   34   34   LYS   HB3    H   1    1.382     0.03   .   2   .   .   .   .   .   12   LYS   HB3    .   16109   1
      143    .   1   1   34   34   LYS   HD2    H   1    1.511     0.03   .   2   .   .   .   .   .   12   LYS   HD2    .   16109   1
      144    .   1   1   34   34   LYS   HD3    H   1    1.511     0.03   .   2   .   .   .   .   .   12   LYS   HD3    .   16109   1
      145    .   1   1   34   34   LYS   HE2    H   1    2.843     0.03   .   2   .   .   .   .   .   12   LYS   HE2    .   16109   1
      146    .   1   1   34   34   LYS   HE3    H   1    2.843     0.03   .   2   .   .   .   .   .   12   LYS   HE3    .   16109   1
      147    .   1   1   34   34   LYS   HG2    H   1    1.026     0.03   .   2   .   .   .   .   .   12   LYS   HG2    .   16109   1
      148    .   1   1   34   34   LYS   HG3    H   1    0.911     0.03   .   2   .   .   .   .   .   12   LYS   HG3    .   16109   1
      149    .   1   1   34   34   LYS   C      C   13   178.002   0.3    .   1   .   .   .   .   .   12   LYS   C      .   16109   1
      150    .   1   1   34   34   LYS   CA     C   13   58.290    0.3    .   1   .   .   .   .   .   12   LYS   CA     .   16109   1
      151    .   1   1   34   34   LYS   CB     C   13   32.570    0.3    .   1   .   .   .   .   .   12   LYS   CB     .   16109   1
      152    .   1   1   34   34   LYS   CD     C   13   29.090    0.3    .   1   .   .   .   .   .   12   LYS   CD     .   16109   1
      153    .   1   1   34   34   LYS   CE     C   13   42.210    0.3    .   1   .   .   .   .   .   12   LYS   CE     .   16109   1
      154    .   1   1   34   34   LYS   CG     C   13   24.510    0.3    .   1   .   .   .   .   .   12   LYS   CG     .   16109   1
      155    .   1   1   35   35   TYR   H      H   1    6.845     0.03   .   1   .   .   .   .   .   13   TYR   H      .   16109   1
      156    .   1   1   35   35   TYR   HA     H   1    4.654     0.03   .   1   .   .   .   .   .   13   TYR   HA     .   16109   1
      157    .   1   1   35   35   TYR   HB2    H   1    3.116     0.03   .   2   .   .   .   .   .   13   TYR   HB2    .   16109   1
      158    .   1   1   35   35   TYR   HB3    H   1    2.570     0.03   .   2   .   .   .   .   .   13   TYR   HB3    .   16109   1
      159    .   1   1   35   35   TYR   HD1    H   1    7.135     0.03   .   1   .   .   .   .   .   13   TYR   HD1    .   16109   1
      160    .   1   1   35   35   TYR   HD2    H   1    7.135     0.03   .   1   .   .   .   .   .   13   TYR   HD2    .   16109   1
      161    .   1   1   35   35   TYR   HE1    H   1    6.748     0.03   .   1   .   .   .   .   .   13   TYR   HE1    .   16109   1
      162    .   1   1   35   35   TYR   HE2    H   1    6.748     0.03   .   1   .   .   .   .   .   13   TYR   HE2    .   16109   1
      163    .   1   1   35   35   TYR   CA     C   13   56.060    0.3    .   1   .   .   .   .   .   13   TYR   CA     .   16109   1
      164    .   1   1   35   35   TYR   CB     C   13   41.000    0.3    .   1   .   .   .   .   .   13   TYR   CB     .   16109   1
      165    .   1   1   35   35   TYR   CD1    C   13   133.435   0.3    .   1   .   .   .   .   .   13   TYR   CD1    .   16109   1
      166    .   1   1   35   35   TYR   CE1    C   13   117.703   0.3    .   1   .   .   .   .   .   13   TYR   CE1    .   16109   1
      167    .   1   1   35   35   TYR   N      N   15   112.988   0.3    .   1   .   .   .   .   .   13   TYR   N      .   16109   1
      168    .   1   1   36   36   SER   HA     H   1    4.376     0.03   .   1   .   .   .   .   .   14   SER   HA     .   16109   1
      169    .   1   1   36   36   SER   HB2    H   1    3.887     0.03   .   2   .   .   .   .   .   14   SER   HB2    .   16109   1
      170    .   1   1   36   36   SER   HB3    H   1    3.887     0.03   .   2   .   .   .   .   .   14   SER   HB3    .   16109   1
      171    .   1   1   36   36   SER   C      C   13   177.170   0.3    .   1   .   .   .   .   .   14   SER   C      .   16109   1
      172    .   1   1   36   36   SER   CA     C   13   58.160    0.3    .   1   .   .   .   .   .   14   SER   CA     .   16109   1
      173    .   1   1   36   36   SER   CB     C   13   64.000    0.3    .   1   .   .   .   .   .   14   SER   CB     .   16109   1
      174    .   1   1   37   37   ASP   H      H   1    8.910     0.03   .   1   .   .   .   .   .   15   ASP   H      .   16109   1
      175    .   1   1   37   37   ASP   HA     H   1    4.622     0.03   .   1   .   .   .   .   .   15   ASP   HA     .   16109   1
      176    .   1   1   37   37   ASP   HB2    H   1    2.482     0.03   .   2   .   .   .   .   .   15   ASP   HB2    .   16109   1
      177    .   1   1   37   37   ASP   HB3    H   1    2.357     0.03   .   2   .   .   .   .   .   15   ASP   HB3    .   16109   1
      178    .   1   1   37   37   ASP   C      C   13   178.221   0.3    .   1   .   .   .   .   .   15   ASP   C      .   16109   1
      179    .   1   1   37   37   ASP   CA     C   13   55.680    0.3    .   1   .   .   .   .   .   15   ASP   CA     .   16109   1
      180    .   1   1   37   37   ASP   CB     C   13   39.640    0.3    .   1   .   .   .   .   .   15   ASP   CB     .   16109   1
      181    .   1   1   37   37   ASP   N      N   15   125.921   0.3    .   1   .   .   .   .   .   15   ASP   N      .   16109   1
      182    .   1   1   38   38   GLN   H      H   1    8.224     0.03   .   1   .   .   .   .   .   16   GLN   H      .   16109   1
      183    .   1   1   38   38   GLN   HA     H   1    4.653     0.03   .   1   .   .   .   .   .   16   GLN   HA     .   16109   1
      184    .   1   1   38   38   GLN   HB2    H   1    2.122     0.03   .   2   .   .   .   .   .   16   GLN   HB2    .   16109   1
      185    .   1   1   38   38   GLN   HB3    H   1    1.865     0.03   .   2   .   .   .   .   .   16   GLN   HB3    .   16109   1
      186    .   1   1   38   38   GLN   HE21   H   1    7.035     0.03   .   2   .   .   .   .   .   16   GLN   HE21   .   16109   1
      187    .   1   1   38   38   GLN   HE22   H   1    6.792     0.03   .   2   .   .   .   .   .   16   GLN   HE22   .   16109   1
      188    .   1   1   38   38   GLN   HG2    H   1    2.561     0.03   .   2   .   .   .   .   .   16   GLN   HG2    .   16109   1
      189    .   1   1   38   38   GLN   HG3    H   1    1.955     0.03   .   2   .   .   .   .   .   16   GLN   HG3    .   16109   1
      190    .   1   1   38   38   GLN   C      C   13   176.655   0.3    .   1   .   .   .   .   .   16   GLN   C      .   16109   1
      191    .   1   1   38   38   GLN   CA     C   13   53.230    0.3    .   1   .   .   .   .   .   16   GLN   CA     .   16109   1
      192    .   1   1   38   38   GLN   CB     C   13   31.390    0.3    .   1   .   .   .   .   .   16   GLN   CB     .   16109   1
      193    .   1   1   38   38   GLN   CG     C   13   33.740    0.3    .   1   .   .   .   .   .   16   GLN   CG     .   16109   1
      194    .   1   1   38   38   GLN   N      N   15   121.123   0.3    .   1   .   .   .   .   .   16   GLN   N      .   16109   1
      195    .   1   1   38   38   GLN   NE2    N   15   114.544   0.3    .   1   .   .   .   .   .   16   GLN   NE2    .   16109   1
      196    .   1   1   39   39   THR   H      H   1    8.733     0.03   .   1   .   .   .   .   .   17   THR   H      .   16109   1
      197    .   1   1   39   39   THR   HA     H   1    4.936     0.03   .   1   .   .   .   .   .   17   THR   HA     .   16109   1
      198    .   1   1   39   39   THR   HB     H   1    3.926     0.03   .   1   .   .   .   .   .   17   THR   HB     .   16109   1
      199    .   1   1   39   39   THR   HG21   H   1    1.023     0.03   .   1   .   .   .   .   .   17   THR   HG2    .   16109   1
      200    .   1   1   39   39   THR   HG22   H   1    1.023     0.03   .   1   .   .   .   .   .   17   THR   HG2    .   16109   1
      201    .   1   1   39   39   THR   HG23   H   1    1.023     0.03   .   1   .   .   .   .   .   17   THR   HG2    .   16109   1
      202    .   1   1   39   39   THR   C      C   13   176.173   0.3    .   1   .   .   .   .   .   17   THR   C      .   16109   1
      203    .   1   1   39   39   THR   CA     C   13   62.170    0.3    .   1   .   .   .   .   .   17   THR   CA     .   16109   1
      204    .   1   1   39   39   THR   CB     C   13   69.300    0.3    .   1   .   .   .   .   .   17   THR   CB     .   16109   1
      205    .   1   1   39   39   THR   CG2    C   13   21.880    0.3    .   1   .   .   .   .   .   17   THR   CG2    .   16109   1
      206    .   1   1   39   39   THR   N      N   15   120.324   0.3    .   1   .   .   .   .   .   17   THR   N      .   16109   1
      207    .   1   1   40   40   ILE   H      H   1    9.424     0.03   .   1   .   .   .   .   .   18   ILE   H      .   16109   1
      208    .   1   1   40   40   ILE   HA     H   1    4.592     0.03   .   1   .   .   .   .   .   18   ILE   HA     .   16109   1
      209    .   1   1   40   40   ILE   HB     H   1    1.956     0.03   .   1   .   .   .   .   .   18   ILE   HB     .   16109   1
      210    .   1   1   40   40   ILE   HD11   H   1    0.803     0.03   .   1   .   .   .   .   .   18   ILE   HD1    .   16109   1
      211    .   1   1   40   40   ILE   HD12   H   1    0.803     0.03   .   1   .   .   .   .   .   18   ILE   HD1    .   16109   1
      212    .   1   1   40   40   ILE   HD13   H   1    0.803     0.03   .   1   .   .   .   .   .   18   ILE   HD1    .   16109   1
      213    .   1   1   40   40   ILE   HG12   H   1    1.321     0.03   .   2   .   .   .   .   .   18   ILE   HG12   .   16109   1
      214    .   1   1   40   40   ILE   HG13   H   1    1.321     0.03   .   2   .   .   .   .   .   18   ILE   HG13   .   16109   1
      215    .   1   1   40   40   ILE   HG21   H   1    0.849     0.03   .   1   .   .   .   .   .   18   ILE   HG2    .   16109   1
      216    .   1   1   40   40   ILE   HG22   H   1    0.849     0.03   .   1   .   .   .   .   .   18   ILE   HG2    .   16109   1
      217    .   1   1   40   40   ILE   HG23   H   1    0.849     0.03   .   1   .   .   .   .   .   18   ILE   HG2    .   16109   1
      218    .   1   1   40   40   ILE   C      C   13   176.184   0.3    .   1   .   .   .   .   .   18   ILE   C      .   16109   1
      219    .   1   1   40   40   ILE   CA     C   13   58.200    0.3    .   1   .   .   .   .   .   18   ILE   CA     .   16109   1
      220    .   1   1   40   40   ILE   CB     C   13   41.130    0.3    .   1   .   .   .   .   .   18   ILE   CB     .   16109   1
      221    .   1   1   40   40   ILE   CD1    C   13   13.010    0.3    .   1   .   .   .   .   .   18   ILE   CD1    .   16109   1
      222    .   1   1   40   40   ILE   CG1    C   13   27.530    0.3    .   1   .   .   .   .   .   18   ILE   CG1    .   16109   1
      223    .   1   1   40   40   ILE   CG2    C   13   18.040    0.3    .   1   .   .   .   .   .   18   ILE   CG2    .   16109   1
      224    .   1   1   40   40   ILE   N      N   15   126.321   0.3    .   1   .   .   .   .   .   18   ILE   N      .   16109   1
      225    .   1   1   41   41   SER   H      H   1    8.518     0.03   .   1   .   .   .   .   .   19   SER   H      .   16109   1
      226    .   1   1   41   41   SER   HA     H   1    4.939     0.03   .   1   .   .   .   .   .   19   SER   HA     .   16109   1
      227    .   1   1   41   41   SER   HB2    H   1    3.604     0.03   .   2   .   .   .   .   .   19   SER   HB2    .   16109   1
      228    .   1   1   41   41   SER   HB3    H   1    3.546     0.03   .   2   .   .   .   .   .   19   SER   HB3    .   16109   1
      229    .   1   1   41   41   SER   C      C   13   175.210   0.3    .   1   .   .   .   .   .   19   SER   C      .   16109   1
      230    .   1   1   41   41   SER   CA     C   13   57.160    0.3    .   1   .   .   .   .   .   19   SER   CA     .   16109   1
      231    .   1   1   41   41   SER   CB     C   13   63.660    0.3    .   1   .   .   .   .   .   19   SER   CB     .   16109   1
      232    .   1   1   41   41   SER   N      N   15   120.959   0.3    .   1   .   .   .   .   .   19   SER   N      .   16109   1
      233    .   1   1   42   42   CYS   H      H   1    8.444     0.03   .   1   .   .   .   .   .   20   CYS   H      .   16109   1
      234    .   1   1   42   42   CYS   HA     H   1    3.546     0.03   .   1   .   .   .   .   .   20   CYS   HA     .   16109   1
      235    .   1   1   42   42   CYS   HB2    H   1    1.890     0.03   .   2   .   .   .   .   .   20   CYS   HB2    .   16109   1
      236    .   1   1   42   42   CYS   HB3    H   1    1.013     0.03   .   2   .   .   .   .   .   20   CYS   HB3    .   16109   1
      237    .   1   1   42   42   CYS   CA     C   13   55.410    0.3    .   1   .   .   .   .   .   20   CYS   CA     .   16109   1
      238    .   1   1   42   42   CYS   CB     C   13   28.570    0.3    .   1   .   .   .   .   .   20   CYS   CB     .   16109   1
      239    .   1   1   42   42   CYS   N      N   15   120.248   0.3    .   1   .   .   .   .   .   20   CYS   N      .   16109   1
      240    .   1   1   43   43   PHE   HA     H   1    4.580     0.03   .   1   .   .   .   .   .   21   PHE   HA     .   16109   1
      241    .   1   1   43   43   PHE   HB2    H   1    3.055     0.03   .   2   .   .   .   .   .   21   PHE   HB2    .   16109   1
      242    .   1   1   43   43   PHE   HB3    H   1    1.984     0.03   .   2   .   .   .   .   .   21   PHE   HB3    .   16109   1
      243    .   1   1   43   43   PHE   HD1    H   1    6.795     0.03   .   1   .   .   .   .   .   21   PHE   HD1    .   16109   1
      244    .   1   1   43   43   PHE   HD2    H   1    6.795     0.03   .   1   .   .   .   .   .   21   PHE   HD2    .   16109   1
      245    .   1   1   43   43   PHE   HE1    H   1    7.137     0.03   .   1   .   .   .   .   .   21   PHE   HE1    .   16109   1
      246    .   1   1   43   43   PHE   HE2    H   1    7.137     0.03   .   1   .   .   .   .   .   21   PHE   HE2    .   16109   1
      247    .   1   1   43   43   PHE   HZ     H   1    7.283     0.03   .   1   .   .   .   .   .   21   PHE   HZ     .   16109   1
      248    .   1   1   43   43   PHE   C      C   13   177.980   0.3    .   1   .   .   .   .   .   21   PHE   C      .   16109   1
      249    .   1   1   43   43   PHE   CA     C   13   56.490    0.3    .   1   .   .   .   .   .   21   PHE   CA     .   16109   1
      250    .   1   1   43   43   PHE   CB     C   13   42.360    0.3    .   1   .   .   .   .   .   21   PHE   CB     .   16109   1
      251    .   1   1   43   43   PHE   CD1    C   13   131.731   0.3    .   1   .   .   .   .   .   21   PHE   CD1    .   16109   1
      252    .   1   1   43   43   PHE   CE1    C   13   131.731   0.3    .   1   .   .   .   .   .   21   PHE   CE1    .   16109   1
      253    .   1   1   43   43   PHE   CZ     C   13   131.731   0.3    .   1   .   .   .   .   .   21   PHE   CZ     .   16109   1
      254    .   1   1   44   44   LEU   H      H   1    9.159     0.03   .   1   .   .   .   .   .   22   LEU   H      .   16109   1
      255    .   1   1   44   44   LEU   HA     H   1    3.779     0.03   .   1   .   .   .   .   .   22   LEU   HA     .   16109   1
      256    .   1   1   44   44   LEU   HB2    H   1    1.781     0.03   .   2   .   .   .   .   .   22   LEU   HB2    .   16109   1
      257    .   1   1   44   44   LEU   HB3    H   1    1.129     0.03   .   2   .   .   .   .   .   22   LEU   HB3    .   16109   1
      258    .   1   1   44   44   LEU   HD11   H   1    0.784     0.03   .   2   .   .   .   .   .   22   LEU   HD1    .   16109   1
      259    .   1   1   44   44   LEU   HD12   H   1    0.784     0.03   .   2   .   .   .   .   .   22   LEU   HD1    .   16109   1
      260    .   1   1   44   44   LEU   HD13   H   1    0.784     0.03   .   2   .   .   .   .   .   22   LEU   HD1    .   16109   1
      261    .   1   1   44   44   LEU   HD21   H   1    0.426     0.03   .   2   .   .   .   .   .   22   LEU   HD2    .   16109   1
      262    .   1   1   44   44   LEU   HD22   H   1    0.426     0.03   .   2   .   .   .   .   .   22   LEU   HD2    .   16109   1
      263    .   1   1   44   44   LEU   HD23   H   1    0.426     0.03   .   2   .   .   .   .   .   22   LEU   HD2    .   16109   1
      264    .   1   1   44   44   LEU   HG     H   1    1.549     0.03   .   1   .   .   .   .   .   22   LEU   HG     .   16109   1
      265    .   1   1   44   44   LEU   C      C   13   178.177   0.3    .   1   .   .   .   .   .   22   LEU   C      .   16109   1
      266    .   1   1   44   44   LEU   CA     C   13   56.980    0.3    .   1   .   .   .   .   .   22   LEU   CA     .   16109   1
      267    .   1   1   44   44   LEU   CB     C   13   42.090    0.3    .   1   .   .   .   .   .   22   LEU   CB     .   16109   1
      268    .   1   1   44   44   LEU   CD1    C   13   25.480    0.3    .   1   .   .   .   .   .   22   LEU   CD1    .   16109   1
      269    .   1   1   44   44   LEU   CD2    C   13   23.680    0.3    .   1   .   .   .   .   .   22   LEU   CD2    .   16109   1
      270    .   1   1   44   44   LEU   CG     C   13   27.030    0.3    .   1   .   .   .   .   .   22   LEU   CG     .   16109   1
      271    .   1   1   44   44   LEU   N      N   15   120.130   0.3    .   1   .   .   .   .   .   22   LEU   N      .   16109   1
      272    .   1   1   45   45   ASN   H      H   1    8.058     0.03   .   1   .   .   .   .   .   23   ASN   H      .   16109   1
      273    .   1   1   45   45   ASN   HA     H   1    4.650     0.03   .   1   .   .   .   .   .   23   ASN   HA     .   16109   1
      274    .   1   1   45   45   ASN   HB2    H   1    3.028     0.03   .   2   .   .   .   .   .   23   ASN   HB2    .   16109   1
      275    .   1   1   45   45   ASN   HB3    H   1    2.740     0.03   .   2   .   .   .   .   .   23   ASN   HB3    .   16109   1
      276    .   1   1   45   45   ASN   C      C   13   178.364   0.3    .   1   .   .   .   .   .   23   ASN   C      .   16109   1
      277    .   1   1   45   45   ASN   CA     C   13   52.880    0.3    .   1   .   .   .   .   .   23   ASN   CA     .   16109   1
      278    .   1   1   45   45   ASN   CB     C   13   37.320    0.3    .   1   .   .   .   .   .   23   ASN   CB     .   16109   1
      279    .   1   1   45   45   ASN   N      N   15   112.017   0.3    .   1   .   .   .   .   .   23   ASN   N      .   16109   1
      280    .   1   1   46   46   TRP   H      H   1    7.857     0.03   .   1   .   .   .   .   .   24   TRP   H      .   16109   1
      281    .   1   1   46   46   TRP   HA     H   1    4.712     0.03   .   1   .   .   .   .   .   24   TRP   HA     .   16109   1
      282    .   1   1   46   46   TRP   HB2    H   1    3.354     0.03   .   2   .   .   .   .   .   24   TRP   HB2    .   16109   1
      283    .   1   1   46   46   TRP   HB3    H   1    3.257     0.03   .   2   .   .   .   .   .   24   TRP   HB3    .   16109   1
      284    .   1   1   46   46   TRP   HD1    H   1    7.146     0.03   .   1   .   .   .   .   .   24   TRP   HD1    .   16109   1
      285    .   1   1   46   46   TRP   HE1    H   1    10.228    0.03   .   1   .   .   .   .   .   24   TRP   HE1    .   16109   1
      286    .   1   1   46   46   TRP   HE3    H   1    7.115     0.03   .   1   .   .   .   .   .   24   TRP   HE3    .   16109   1
      287    .   1   1   46   46   TRP   HH2    H   1    6.263     0.03   .   1   .   .   .   .   .   24   TRP   HH2    .   16109   1
      288    .   1   1   46   46   TRP   HZ2    H   1    7.507     0.03   .   1   .   .   .   .   .   24   TRP   HZ2    .   16109   1
      289    .   1   1   46   46   TRP   HZ3    H   1    6.743     0.03   .   1   .   .   .   .   .   24   TRP   HZ3    .   16109   1
      290    .   1   1   46   46   TRP   C      C   13   178.802   0.3    .   1   .   .   .   .   .   24   TRP   C      .   16109   1
      291    .   1   1   46   46   TRP   CA     C   13   57.240    0.3    .   1   .   .   .   .   .   24   TRP   CA     .   16109   1
      292    .   1   1   46   46   TRP   CB     C   13   29.250    0.3    .   1   .   .   .   .   .   24   TRP   CB     .   16109   1
      293    .   1   1   46   46   TRP   CD1    C   13   124.206   0.3    .   1   .   .   .   .   .   24   TRP   CD1    .   16109   1
      294    .   1   1   46   46   TRP   CE3    C   13   118.640   0.3    .   1   .   .   .   .   .   24   TRP   CE3    .   16109   1
      295    .   1   1   46   46   TRP   CH2    C   13   125.039   0.3    .   1   .   .   .   .   .   24   TRP   CH2    .   16109   1
      296    .   1   1   46   46   TRP   CZ2    C   13   115.074   0.3    .   1   .   .   .   .   .   24   TRP   CZ2    .   16109   1
      297    .   1   1   46   46   TRP   CZ3    C   13   121.913   0.3    .   1   .   .   .   .   .   24   TRP   CZ3    .   16109   1
      298    .   1   1   46   46   TRP   N      N   15   121.301   0.3    .   1   .   .   .   .   .   24   TRP   N      .   16109   1
      299    .   1   1   46   46   TRP   NE1    N   15   128.417   0.3    .   1   .   .   .   .   .   24   TRP   NE1    .   16109   1
      300    .   1   1   47   47   THR   H      H   1    7.473     0.03   .   1   .   .   .   .   .   25   THR   H      .   16109   1
      301    .   1   1   47   47   THR   HA     H   1    5.097     0.03   .   1   .   .   .   .   .   25   THR   HA     .   16109   1
      302    .   1   1   47   47   THR   HB     H   1    4.793     0.03   .   1   .   .   .   .   .   25   THR   HB     .   16109   1
      303    .   1   1   47   47   THR   HG21   H   1    1.240     0.03   .   1   .   .   .   .   .   25   THR   HG2    .   16109   1
      304    .   1   1   47   47   THR   HG22   H   1    1.240     0.03   .   1   .   .   .   .   .   25   THR   HG2    .   16109   1
      305    .   1   1   47   47   THR   HG23   H   1    1.240     0.03   .   1   .   .   .   .   .   25   THR   HG2    .   16109   1
      306    .   1   1   47   47   THR   C      C   13   178.375   0.3    .   1   .   .   .   .   .   25   THR   C      .   16109   1
      307    .   1   1   47   47   THR   CA     C   13   59.940    0.3    .   1   .   .   .   .   .   25   THR   CA     .   16109   1
      308    .   1   1   47   47   THR   CB     C   13   71.080    0.3    .   1   .   .   .   .   .   25   THR   CB     .   16109   1
      309    .   1   1   47   47   THR   CG2    C   13   22.660    0.3    .   1   .   .   .   .   .   25   THR   CG2    .   16109   1
      310    .   1   1   47   47   THR   N      N   15   109.055   0.3    .   1   .   .   .   .   .   25   THR   N      .   16109   1
      311    .   1   1   48   48   VAL   H      H   1    8.349     0.03   .   1   .   .   .   .   .   26   VAL   H      .   16109   1
      312    .   1   1   48   48   VAL   HA     H   1    3.433     0.03   .   1   .   .   .   .   .   26   VAL   HA     .   16109   1
      313    .   1   1   48   48   VAL   HB     H   1    2.404     0.03   .   1   .   .   .   .   .   26   VAL   HB     .   16109   1
      314    .   1   1   48   48   VAL   HG11   H   1    0.743     0.03   .   2   .   .   .   .   .   26   VAL   HG1    .   16109   1
      315    .   1   1   48   48   VAL   HG12   H   1    0.743     0.03   .   2   .   .   .   .   .   26   VAL   HG1    .   16109   1
      316    .   1   1   48   48   VAL   HG13   H   1    0.743     0.03   .   2   .   .   .   .   .   26   VAL   HG1    .   16109   1
      317    .   1   1   48   48   VAL   HG21   H   1    0.814     0.03   .   2   .   .   .   .   .   26   VAL   HG2    .   16109   1
      318    .   1   1   48   48   VAL   HG22   H   1    0.814     0.03   .   2   .   .   .   .   .   26   VAL   HG2    .   16109   1
      319    .   1   1   48   48   VAL   HG23   H   1    0.814     0.03   .   2   .   .   .   .   .   26   VAL   HG2    .   16109   1
      320    .   1   1   48   48   VAL   C      C   13   180.548   0.3    .   1   .   .   .   .   .   26   VAL   C      .   16109   1
      321    .   1   1   48   48   VAL   CA     C   13   66.460    0.3    .   1   .   .   .   .   .   26   VAL   CA     .   16109   1
      322    .   1   1   48   48   VAL   CB     C   13   31.540    0.3    .   1   .   .   .   .   .   26   VAL   CB     .   16109   1
      323    .   1   1   48   48   VAL   CG1    C   13   21.390    0.3    .   1   .   .   .   .   .   26   VAL   CG1    .   16109   1
      324    .   1   1   48   48   VAL   CG2    C   13   24.760    0.3    .   1   .   .   .   .   .   26   VAL   CG2    .   16109   1
      325    .   1   1   48   48   VAL   N      N   15   123.048   0.3    .   1   .   .   .   .   .   26   VAL   N      .   16109   1
      326    .   1   1   49   49   GLY   H      H   1    9.099     0.03   .   1   .   .   .   .   .   27   GLY   H      .   16109   1
      327    .   1   1   49   49   GLY   HA2    H   1    3.895     0.03   .   2   .   .   .   .   .   27   GLY   HA2    .   16109   1
      328    .   1   1   49   49   GLY   HA3    H   1    3.512     0.03   .   2   .   .   .   .   .   27   GLY   HA3    .   16109   1
      329    .   1   1   49   49   GLY   C      C   13   177.909   0.3    .   1   .   .   .   .   .   27   GLY   C      .   16109   1
      330    .   1   1   49   49   GLY   CA     C   13   47.100    0.3    .   1   .   .   .   .   .   27   GLY   CA     .   16109   1
      331    .   1   1   49   49   GLY   N      N   15   107.086   0.3    .   1   .   .   .   .   .   27   GLY   N      .   16109   1
      332    .   1   1   50   50   LYS   H      H   1    7.937     0.03   .   1   .   .   .   .   .   28   LYS   H      .   16109   1
      333    .   1   1   50   50   LYS   HA     H   1    3.907     0.03   .   1   .   .   .   .   .   28   LYS   HA     .   16109   1
      334    .   1   1   50   50   LYS   HB2    H   1    1.756     0.03   .   2   .   .   .   .   .   28   LYS   HB2    .   16109   1
      335    .   1   1   50   50   LYS   HB3    H   1    1.633     0.03   .   2   .   .   .   .   .   28   LYS   HB3    .   16109   1
      336    .   1   1   50   50   LYS   HD2    H   1    1.149     0.03   .   2   .   .   .   .   .   28   LYS   HD2    .   16109   1
      337    .   1   1   50   50   LYS   HD3    H   1    0.753     0.03   .   2   .   .   .   .   .   28   LYS   HD3    .   16109   1
      338    .   1   1   50   50   LYS   HE2    H   1    1.946     0.03   .   2   .   .   .   .   .   28   LYS   HE2    .   16109   1
      339    .   1   1   50   50   LYS   HE3    H   1    1.778     0.03   .   2   .   .   .   .   .   28   LYS   HE3    .   16109   1
      340    .   1   1   50   50   LYS   HG2    H   1    0.539     0.03   .   2   .   .   .   .   .   28   LYS   HG2    .   16109   1
      341    .   1   1   50   50   LYS   HG3    H   1    0.209     0.03   .   2   .   .   .   .   .   28   LYS   HG3    .   16109   1
      342    .   1   1   50   50   LYS   C      C   13   180.866   0.3    .   1   .   .   .   .   .   28   LYS   C      .   16109   1
      343    .   1   1   50   50   LYS   CA     C   13   59.000    0.3    .   1   .   .   .   .   .   28   LYS   CA     .   16109   1
      344    .   1   1   50   50   LYS   CB     C   13   31.730    0.3    .   1   .   .   .   .   .   28   LYS   CB     .   16109   1
      345    .   1   1   50   50   LYS   CD     C   13   28.660    0.3    .   1   .   .   .   .   .   28   LYS   CD     .   16109   1
      346    .   1   1   50   50   LYS   CE     C   13   41.690    0.3    .   1   .   .   .   .   .   28   LYS   CE     .   16109   1
      347    .   1   1   50   50   LYS   CG     C   13   24.730    0.3    .   1   .   .   .   .   .   28   LYS   CG     .   16109   1
      348    .   1   1   50   50   LYS   N      N   15   125.227   0.3    .   1   .   .   .   .   .   28   LYS   N      .   16109   1
      349    .   1   1   51   51   LEU   H      H   1    8.364     0.03   .   1   .   .   .   .   .   29   LEU   H      .   16109   1
      350    .   1   1   51   51   LEU   HA     H   1    4.357     0.03   .   1   .   .   .   .   .   29   LEU   HA     .   16109   1
      351    .   1   1   51   51   LEU   HB2    H   1    2.529     0.03   .   2   .   .   .   .   .   29   LEU   HB2    .   16109   1
      352    .   1   1   51   51   LEU   HB3    H   1    1.552     0.03   .   2   .   .   .   .   .   29   LEU   HB3    .   16109   1
      353    .   1   1   51   51   LEU   HD11   H   1    1.163     0.03   .   2   .   .   .   .   .   29   LEU   HD1    .   16109   1
      354    .   1   1   51   51   LEU   HD12   H   1    1.163     0.03   .   2   .   .   .   .   .   29   LEU   HD1    .   16109   1
      355    .   1   1   51   51   LEU   HD13   H   1    1.163     0.03   .   2   .   .   .   .   .   29   LEU   HD1    .   16109   1
      356    .   1   1   51   51   LEU   HD21   H   1    0.804     0.03   .   2   .   .   .   .   .   29   LEU   HD2    .   16109   1
      357    .   1   1   51   51   LEU   HD22   H   1    0.804     0.03   .   2   .   .   .   .   .   29   LEU   HD2    .   16109   1
      358    .   1   1   51   51   LEU   HD23   H   1    0.804     0.03   .   2   .   .   .   .   .   29   LEU   HD2    .   16109   1
      359    .   1   1   51   51   LEU   HG     H   1    1.604     0.03   .   1   .   .   .   .   .   29   LEU   HG     .   16109   1
      360    .   1   1   51   51   LEU   C      C   13   180.056   0.3    .   1   .   .   .   .   .   29   LEU   C      .   16109   1
      361    .   1   1   51   51   LEU   CA     C   13   58.360    0.3    .   1   .   .   .   .   .   29   LEU   CA     .   16109   1
      362    .   1   1   51   51   LEU   CB     C   13   41.510    0.3    .   1   .   .   .   .   .   29   LEU   CB     .   16109   1
      363    .   1   1   51   51   LEU   CD1    C   13   23.510    0.3    .   1   .   .   .   .   .   29   LEU   CD1    .   16109   1
      364    .   1   1   51   51   LEU   CD2    C   13   26.770    0.3    .   1   .   .   .   .   .   29   LEU   CD2    .   16109   1
      365    .   1   1   51   51   LEU   CG     C   13   27.310    0.3    .   1   .   .   .   .   .   29   LEU   CG     .   16109   1
      366    .   1   1   51   51   LEU   N      N   15   122.366   0.3    .   1   .   .   .   .   .   29   LEU   N      .   16109   1
      367    .   1   1   52   52   LYS   H      H   1    8.711     0.03   .   1   .   .   .   .   .   30   LYS   H      .   16109   1
      368    .   1   1   52   52   LYS   HA     H   1    4.542     0.03   .   1   .   .   .   .   .   30   LYS   HA     .   16109   1
      369    .   1   1   52   52   LYS   HB2    H   1    1.952     0.03   .   2   .   .   .   .   .   30   LYS   HB2    .   16109   1
      370    .   1   1   52   52   LYS   HB3    H   1    1.421     0.03   .   2   .   .   .   .   .   30   LYS   HB3    .   16109   1
      371    .   1   1   52   52   LYS   HD2    H   1    1.628     0.03   .   2   .   .   .   .   .   30   LYS   HD2    .   16109   1
      372    .   1   1   52   52   LYS   HD3    H   1    1.598     0.03   .   2   .   .   .   .   .   30   LYS   HD3    .   16109   1
      373    .   1   1   52   52   LYS   HE2    H   1    2.951     0.03   .   2   .   .   .   .   .   30   LYS   HE2    .   16109   1
      374    .   1   1   52   52   LYS   HE3    H   1    2.951     0.03   .   2   .   .   .   .   .   30   LYS   HE3    .   16109   1
      375    .   1   1   52   52   LYS   HG2    H   1    1.306     0.03   .   2   .   .   .   .   .   30   LYS   HG2    .   16109   1
      376    .   1   1   52   52   LYS   HG3    H   1    1.306     0.03   .   2   .   .   .   .   .   30   LYS   HG3    .   16109   1
      377    .   1   1   52   52   LYS   C      C   13   182.257   0.3    .   1   .   .   .   .   .   30   LYS   C      .   16109   1
      378    .   1   1   52   52   LYS   CA     C   13   59.310    0.3    .   1   .   .   .   .   .   30   LYS   CA     .   16109   1
      379    .   1   1   52   52   LYS   CB     C   13   33.380    0.3    .   1   .   .   .   .   .   30   LYS   CB     .   16109   1
      380    .   1   1   52   52   LYS   CD     C   13   30.190    0.3    .   1   .   .   .   .   .   30   LYS   CD     .   16109   1
      381    .   1   1   52   52   LYS   CE     C   13   44.240    0.3    .   1   .   .   .   .   .   30   LYS   CE     .   16109   1
      382    .   1   1   52   52   LYS   CG     C   13   26.760    0.3    .   1   .   .   .   .   .   30   LYS   CG     .   16109   1
      383    .   1   1   52   52   LYS   N      N   15   119.050   0.3    .   1   .   .   .   .   .   30   LYS   N      .   16109   1
      384    .   1   1   53   53   THR   H      H   1    8.130     0.03   .   1   .   .   .   .   .   31   THR   H      .   16109   1
      385    .   1   1   53   53   THR   HA     H   1    3.655     0.03   .   1   .   .   .   .   .   31   THR   HA     .   16109   1
      386    .   1   1   53   53   THR   HB     H   1    4.206     0.03   .   1   .   .   .   .   .   31   THR   HB     .   16109   1
      387    .   1   1   53   53   THR   HG21   H   1    1.155     0.03   .   1   .   .   .   .   .   31   THR   HG2    .   16109   1
      388    .   1   1   53   53   THR   HG22   H   1    1.155     0.03   .   1   .   .   .   .   .   31   THR   HG2    .   16109   1
      389    .   1   1   53   53   THR   HG23   H   1    1.155     0.03   .   1   .   .   .   .   .   31   THR   HG2    .   16109   1
      390    .   1   1   53   53   THR   C      C   13   179.092   0.3    .   1   .   .   .   .   .   31   THR   C      .   16109   1
      391    .   1   1   53   53   THR   CA     C   13   66.890    0.3    .   1   .   .   .   .   .   31   THR   CA     .   16109   1
      392    .   1   1   53   53   THR   CB     C   13   68.370    0.3    .   1   .   .   .   .   .   31   THR   CB     .   16109   1
      393    .   1   1   53   53   THR   CG2    C   13   21.980    0.3    .   1   .   .   .   .   .   31   THR   CG2    .   16109   1
      394    .   1   1   53   53   THR   N      N   15   118.206   0.3    .   1   .   .   .   .   .   31   THR   N      .   16109   1
      395    .   1   1   54   54   HIS   H      H   1    8.310     0.03   .   1   .   .   .   .   .   32   HIS   H      .   16109   1
      396    .   1   1   54   54   HIS   HA     H   1    4.566     0.03   .   1   .   .   .   .   .   32   HIS   HA     .   16109   1
      397    .   1   1   54   54   HIS   HB2    H   1    3.644     0.03   .   2   .   .   .   .   .   32   HIS   HB2    .   16109   1
      398    .   1   1   54   54   HIS   HB3    H   1    2.975     0.03   .   2   .   .   .   .   .   32   HIS   HB3    .   16109   1
      399    .   1   1   54   54   HIS   HE1    H   1    7.922     0.03   .   1   .   .   .   .   .   32   HIS   HE1    .   16109   1
      400    .   1   1   54   54   HIS   C      C   13   180.735   0.3    .   1   .   .   .   .   .   32   HIS   C      .   16109   1
      401    .   1   1   54   54   HIS   CA     C   13   60.010    0.3    .   1   .   .   .   .   .   32   HIS   CA     .   16109   1
      402    .   1   1   54   54   HIS   CB     C   13   31.620    0.3    .   1   .   .   .   .   .   32   HIS   CB     .   16109   1
      403    .   1   1   54   54   HIS   CE1    C   13   140.323   0.3    .   1   .   .   .   .   .   32   HIS   CE1    .   16109   1
      404    .   1   1   54   54   HIS   N      N   15   124.425   0.3    .   1   .   .   .   .   .   32   HIS   N      .   16109   1
      405    .   1   1   55   55   LEU   H      H   1    9.036     0.03   .   1   .   .   .   .   .   33   LEU   H      .   16109   1
      406    .   1   1   55   55   LEU   HA     H   1    3.958     0.03   .   1   .   .   .   .   .   33   LEU   HA     .   16109   1
      407    .   1   1   55   55   LEU   HB2    H   1    2.441     0.03   .   2   .   .   .   .   .   33   LEU   HB2    .   16109   1
      408    .   1   1   55   55   LEU   HB3    H   1    1.002     0.03   .   2   .   .   .   .   .   33   LEU   HB3    .   16109   1
      409    .   1   1   55   55   LEU   HD11   H   1    0.773     0.03   .   2   .   .   .   .   .   33   LEU   HD1    .   16109   1
      410    .   1   1   55   55   LEU   HD12   H   1    0.773     0.03   .   2   .   .   .   .   .   33   LEU   HD1    .   16109   1
      411    .   1   1   55   55   LEU   HD13   H   1    0.773     0.03   .   2   .   .   .   .   .   33   LEU   HD1    .   16109   1
      412    .   1   1   55   55   LEU   HD21   H   1    0.819     0.03   .   2   .   .   .   .   .   33   LEU   HD2    .   16109   1
      413    .   1   1   55   55   LEU   HD22   H   1    0.819     0.03   .   2   .   .   .   .   .   33   LEU   HD2    .   16109   1
      414    .   1   1   55   55   LEU   HD23   H   1    0.819     0.03   .   2   .   .   .   .   .   33   LEU   HD2    .   16109   1
      415    .   1   1   55   55   LEU   HG     H   1    2.016     0.03   .   1   .   .   .   .   .   33   LEU   HG     .   16109   1
      416    .   1   1   55   55   LEU   C      C   13   180.877   0.3    .   1   .   .   .   .   .   33   LEU   C      .   16109   1
      417    .   1   1   55   55   LEU   CA     C   13   58.180    0.3    .   1   .   .   .   .   .   33   LEU   CA     .   16109   1
      418    .   1   1   55   55   LEU   CB     C   13   40.710    0.3    .   1   .   .   .   .   .   33   LEU   CB     .   16109   1
      419    .   1   1   55   55   LEU   CD1    C   13   26.040    0.3    .   1   .   .   .   .   .   33   LEU   CD1    .   16109   1
      420    .   1   1   55   55   LEU   CD2    C   13   23.510    0.3    .   1   .   .   .   .   .   33   LEU   CD2    .   16109   1
      421    .   1   1   55   55   LEU   CG     C   13   27.180    0.3    .   1   .   .   .   .   .   33   LEU   CG     .   16109   1
      422    .   1   1   55   55   LEU   N      N   15   119.746   0.3    .   1   .   .   .   .   .   33   LEU   N      .   16109   1
      423    .   1   1   56   56   SER   H      H   1    8.266     0.03   .   1   .   .   .   .   .   34   SER   H      .   16109   1
      424    .   1   1   56   56   SER   HA     H   1    4.159     0.03   .   1   .   .   .   .   .   34   SER   HA     .   16109   1
      425    .   1   1   56   56   SER   HB2    H   1    3.916     0.03   .   2   .   .   .   .   .   34   SER   HB2    .   16109   1
      426    .   1   1   56   56   SER   HB3    H   1    3.785     0.03   .   2   .   .   .   .   .   34   SER   HB3    .   16109   1
      427    .   1   1   56   56   SER   C      C   13   176.015   0.3    .   1   .   .   .   .   .   34   SER   C      .   16109   1
      428    .   1   1   56   56   SER   CA     C   13   61.590    0.3    .   1   .   .   .   .   .   34   SER   CA     .   16109   1
      429    .   1   1   56   56   SER   CB     C   13   63.600    0.3    .   1   .   .   .   .   .   34   SER   CB     .   16109   1
      430    .   1   1   56   56   SER   N      N   15   114.534   0.3    .   1   .   .   .   .   .   34   SER   N      .   16109   1
      431    .   1   1   57   57   ASN   H      H   1    7.273     0.03   .   1   .   .   .   .   .   35   ASN   H      .   16109   1
      432    .   1   1   57   57   ASN   HA     H   1    4.799     0.03   .   1   .   .   .   .   .   35   ASN   HA     .   16109   1
      433    .   1   1   57   57   ASN   HB2    H   1    2.903     0.03   .   2   .   .   .   .   .   35   ASN   HB2    .   16109   1
      434    .   1   1   57   57   ASN   HB3    H   1    2.712     0.03   .   2   .   .   .   .   .   35   ASN   HB3    .   16109   1
      435    .   1   1   57   57   ASN   HD21   H   1    7.420     0.03   .   2   .   .   .   .   .   35   ASN   HD21   .   16109   1
      436    .   1   1   57   57   ASN   HD22   H   1    6.907     0.03   .   2   .   .   .   .   .   35   ASN   HD22   .   16109   1
      437    .   1   1   57   57   ASN   C      C   13   179.004   0.3    .   1   .   .   .   .   .   35   ASN   C      .   16109   1
      438    .   1   1   57   57   ASN   CA     C   13   54.520    0.3    .   1   .   .   .   .   .   35   ASN   CA     .   16109   1
      439    .   1   1   57   57   ASN   CB     C   13   40.890    0.3    .   1   .   .   .   .   .   35   ASN   CB     .   16109   1
      440    .   1   1   57   57   ASN   N      N   15   115.349   0.3    .   1   .   .   .   .   .   35   ASN   N      .   16109   1
      441    .   1   1   57   57   ASN   ND2    N   15   114.278   0.3    .   1   .   .   .   .   .   35   ASN   ND2    .   16109   1
      442    .   1   1   58   58   VAL   H      H   1    7.810     0.03   .   1   .   .   .   .   .   36   VAL   H      .   16109   1
      443    .   1   1   58   58   VAL   HA     H   1    4.309     0.03   .   1   .   .   .   .   .   36   VAL   HA     .   16109   1
      444    .   1   1   58   58   VAL   HB     H   1    2.093     0.03   .   1   .   .   .   .   .   36   VAL   HB     .   16109   1
      445    .   1   1   58   58   VAL   HG11   H   1    0.640     0.03   .   2   .   .   .   .   .   36   VAL   HG1    .   16109   1
      446    .   1   1   58   58   VAL   HG12   H   1    0.640     0.03   .   2   .   .   .   .   .   36   VAL   HG1    .   16109   1
      447    .   1   1   58   58   VAL   HG13   H   1    0.640     0.03   .   2   .   .   .   .   .   36   VAL   HG1    .   16109   1
      448    .   1   1   58   58   VAL   HG21   H   1    0.486     0.03   .   2   .   .   .   .   .   36   VAL   HG2    .   16109   1
      449    .   1   1   58   58   VAL   HG22   H   1    0.486     0.03   .   2   .   .   .   .   .   36   VAL   HG2    .   16109   1
      450    .   1   1   58   58   VAL   HG23   H   1    0.486     0.03   .   2   .   .   .   .   .   36   VAL   HG2    .   16109   1
      451    .   1   1   58   58   VAL   C      C   13   178.446   0.3    .   1   .   .   .   .   .   36   VAL   C      .   16109   1
      452    .   1   1   58   58   VAL   CA     C   13   62.350    0.3    .   1   .   .   .   .   .   36   VAL   CA     .   16109   1
      453    .   1   1   58   58   VAL   CB     C   13   32.980    0.3    .   1   .   .   .   .   .   36   VAL   CB     .   16109   1
      454    .   1   1   58   58   VAL   CG1    C   13   20.790    0.3    .   1   .   .   .   .   .   36   VAL   CG1    .   16109   1
      455    .   1   1   58   58   VAL   CG2    C   13   18.770    0.3    .   1   .   .   .   .   .   36   VAL   CG2    .   16109   1
      456    .   1   1   58   58   VAL   N      N   15   110.874   0.3    .   1   .   .   .   .   .   36   VAL   N      .   16109   1
      457    .   1   1   59   59   TYR   H      H   1    8.896     0.03   .   1   .   .   .   .   .   37   TYR   H      .   16109   1
      458    .   1   1   59   59   TYR   HA     H   1    4.482     0.03   .   1   .   .   .   .   .   37   TYR   HA     .   16109   1
      459    .   1   1   59   59   TYR   HB2    H   1    2.848     0.03   .   2   .   .   .   .   .   37   TYR   HB2    .   16109   1
      460    .   1   1   59   59   TYR   HB3    H   1    2.814     0.03   .   2   .   .   .   .   .   37   TYR   HB3    .   16109   1
      461    .   1   1   59   59   TYR   HD1    H   1    6.860     0.03   .   1   .   .   .   .   .   37   TYR   HD1    .   16109   1
      462    .   1   1   59   59   TYR   HD2    H   1    6.860     0.03   .   1   .   .   .   .   .   37   TYR   HD2    .   16109   1
      463    .   1   1   59   59   TYR   HE1    H   1    6.580     0.03   .   1   .   .   .   .   .   37   TYR   HE1    .   16109   1
      464    .   1   1   59   59   TYR   HE2    H   1    6.580     0.03   .   1   .   .   .   .   .   37   TYR   HE2    .   16109   1
      465    .   1   1   59   59   TYR   CA     C   13   57.740    0.3    .   1   .   .   .   .   .   37   TYR   CA     .   16109   1
      466    .   1   1   59   59   TYR   CB     C   13   40.440    0.3    .   1   .   .   .   .   .   37   TYR   CB     .   16109   1
      467    .   1   1   59   59   TYR   CD1    C   13   132.082   0.3    .   1   .   .   .   .   .   37   TYR   CD1    .   16109   1
      468    .   1   1   59   59   TYR   CE1    C   13   118.961   0.3    .   1   .   .   .   .   .   37   TYR   CE1    .   16109   1
      469    .   1   1   59   59   TYR   N      N   15   127.773   0.3    .   1   .   .   .   .   .   37   TYR   N      .   16109   1
      470    .   1   1   60   60   PRO   HA     H   1    3.956     0.03   .   1   .   .   .   .   .   38   PRO   HA     .   16109   1
      471    .   1   1   60   60   PRO   HB2    H   1    2.003     0.03   .   2   .   .   .   .   .   38   PRO   HB2    .   16109   1
      472    .   1   1   60   60   PRO   HB3    H   1    1.015     0.03   .   2   .   .   .   .   .   38   PRO   HB3    .   16109   1
      473    .   1   1   60   60   PRO   HD2    H   1    3.065     0.03   .   2   .   .   .   .   .   38   PRO   HD2    .   16109   1
      474    .   1   1   60   60   PRO   HD3    H   1    3.065     0.03   .   2   .   .   .   .   .   38   PRO   HD3    .   16109   1
      475    .   1   1   60   60   PRO   HG2    H   1    1.546     0.03   .   2   .   .   .   .   .   38   PRO   HG2    .   16109   1
      476    .   1   1   60   60   PRO   HG3    H   1    1.036     0.03   .   2   .   .   .   .   .   38   PRO   HG3    .   16109   1
      477    .   1   1   60   60   PRO   C      C   13   178.511   0.3    .   1   .   .   .   .   .   38   PRO   C      .   16109   1
      478    .   1   1   60   60   PRO   CA     C   13   65.560    0.3    .   1   .   .   .   .   .   38   PRO   CA     .   16109   1
      479    .   1   1   60   60   PRO   CB     C   13   31.860    0.3    .   1   .   .   .   .   .   38   PRO   CB     .   16109   1
      480    .   1   1   60   60   PRO   CD     C   13   49.830    0.3    .   1   .   .   .   .   .   38   PRO   CD     .   16109   1
      481    .   1   1   60   60   PRO   CG     C   13   27.270    0.3    .   1   .   .   .   .   .   38   PRO   CG     .   16109   1
      482    .   1   1   61   61   SER   H      H   1    6.571     0.03   .   1   .   .   .   .   .   39   SER   H      .   16109   1
      483    .   1   1   61   61   SER   HA     H   1    4.238     0.03   .   1   .   .   .   .   .   39   SER   HA     .   16109   1
      484    .   1   1   61   61   SER   HB2    H   1    4.104     0.03   .   2   .   .   .   .   .   39   SER   HB2    .   16109   1
      485    .   1   1   61   61   SER   HB3    H   1    3.766     0.03   .   2   .   .   .   .   .   39   SER   HB3    .   16109   1
      486    .   1   1   61   61   SER   C      C   13   175.774   0.3    .   1   .   .   .   .   .   39   SER   C      .   16109   1
      487    .   1   1   61   61   SER   CA     C   13   58.290    0.3    .   1   .   .   .   .   .   39   SER   CA     .   16109   1
      488    .   1   1   61   61   SER   CB     C   13   63.420    0.3    .   1   .   .   .   .   .   39   SER   CB     .   16109   1
      489    .   1   1   61   61   SER   N      N   15   108.382   0.3    .   1   .   .   .   .   .   39   SER   N      .   16109   1
      490    .   1   1   62   62   LYS   H      H   1    8.384     0.03   .   1   .   .   .   .   .   40   LYS   H      .   16109   1
      491    .   1   1   62   62   LYS   HA     H   1    3.922     0.03   .   1   .   .   .   .   .   40   LYS   HA     .   16109   1
      492    .   1   1   62   62   LYS   HB2    H   1    1.869     0.03   .   2   .   .   .   .   .   40   LYS   HB2    .   16109   1
      493    .   1   1   62   62   LYS   HB3    H   1    1.842     0.03   .   2   .   .   .   .   .   40   LYS   HB3    .   16109   1
      494    .   1   1   62   62   LYS   HD2    H   1    1.686     0.03   .   2   .   .   .   .   .   40   LYS   HD2    .   16109   1
      495    .   1   1   62   62   LYS   HD3    H   1    1.588     0.03   .   2   .   .   .   .   .   40   LYS   HD3    .   16109   1
      496    .   1   1   62   62   LYS   HE2    H   1    2.959     0.03   .   2   .   .   .   .   .   40   LYS   HE2    .   16109   1
      497    .   1   1   62   62   LYS   HE3    H   1    2.959     0.03   .   2   .   .   .   .   .   40   LYS   HE3    .   16109   1
      498    .   1   1   62   62   LYS   HG2    H   1    1.351     0.03   .   2   .   .   .   .   .   40   LYS   HG2    .   16109   1
      499    .   1   1   62   62   LYS   HG3    H   1    1.212     0.03   .   2   .   .   .   .   .   40   LYS   HG3    .   16109   1
      500    .   1   1   62   62   LYS   CA     C   13   56.710    0.3    .   1   .   .   .   .   .   40   LYS   CA     .   16109   1
      501    .   1   1   62   62   LYS   CB     C   13   30.640    0.3    .   1   .   .   .   .   .   40   LYS   CB     .   16109   1
      502    .   1   1   62   62   LYS   CD     C   13   28.770    0.3    .   1   .   .   .   .   .   40   LYS   CD     .   16109   1
      503    .   1   1   62   62   LYS   CE     C   13   42.300    0.3    .   1   .   .   .   .   .   40   LYS   CE     .   16109   1
      504    .   1   1   62   62   LYS   CG     C   13   25.000    0.3    .   1   .   .   .   .   .   40   LYS   CG     .   16109   1
      505    .   1   1   62   62   LYS   N      N   15   118.443   0.3    .   1   .   .   .   .   .   40   LYS   N      .   16109   1
      506    .   1   1   63   63   PRO   HA     H   1    4.284     0.03   .   1   .   .   .   .   .   41   PRO   HA     .   16109   1
      507    .   1   1   63   63   PRO   HB2    H   1    1.967     0.03   .   2   .   .   .   .   .   41   PRO   HB2    .   16109   1
      508    .   1   1   63   63   PRO   HB3    H   1    1.647     0.03   .   2   .   .   .   .   .   41   PRO   HB3    .   16109   1
      509    .   1   1   63   63   PRO   HD2    H   1    3.836     0.03   .   2   .   .   .   .   .   41   PRO   HD2    .   16109   1
      510    .   1   1   63   63   PRO   HD3    H   1    3.575     0.03   .   2   .   .   .   .   .   41   PRO   HD3    .   16109   1
      511    .   1   1   63   63   PRO   HG2    H   1    1.828     0.03   .   2   .   .   .   .   .   41   PRO   HG2    .   16109   1
      512    .   1   1   63   63   PRO   HG3    H   1    1.506     0.03   .   2   .   .   .   .   .   41   PRO   HG3    .   16109   1
      513    .   1   1   63   63   PRO   C      C   13   179.464   0.3    .   1   .   .   .   .   .   41   PRO   C      .   16109   1
      514    .   1   1   63   63   PRO   CA     C   13   62.620    0.3    .   1   .   .   .   .   .   41   PRO   CA     .   16109   1
      515    .   1   1   63   63   PRO   CB     C   13   31.640    0.3    .   1   .   .   .   .   .   41   PRO   CB     .   16109   1
      516    .   1   1   63   63   PRO   CD     C   13   50.000    0.3    .   1   .   .   .   .   .   41   PRO   CD     .   16109   1
      517    .   1   1   63   63   PRO   CG     C   13   26.390    0.3    .   1   .   .   .   .   .   41   PRO   CG     .   16109   1
      518    .   1   1   64   64   LEU   H      H   1    8.689     0.03   .   1   .   .   .   .   .   42   LEU   H      .   16109   1
      519    .   1   1   64   64   LEU   HA     H   1    4.212     0.03   .   1   .   .   .   .   .   42   LEU   HA     .   16109   1
      520    .   1   1   64   64   LEU   HB2    H   1    1.684     0.03   .   2   .   .   .   .   .   42   LEU   HB2    .   16109   1
      521    .   1   1   64   64   LEU   HB3    H   1    1.581     0.03   .   2   .   .   .   .   .   42   LEU   HB3    .   16109   1
      522    .   1   1   64   64   LEU   HD11   H   1    0.937     0.03   .   2   .   .   .   .   .   42   LEU   HD1    .   16109   1
      523    .   1   1   64   64   LEU   HD12   H   1    0.937     0.03   .   2   .   .   .   .   .   42   LEU   HD1    .   16109   1
      524    .   1   1   64   64   LEU   HD13   H   1    0.937     0.03   .   2   .   .   .   .   .   42   LEU   HD1    .   16109   1
      525    .   1   1   64   64   LEU   HD21   H   1    0.917     0.03   .   2   .   .   .   .   .   42   LEU   HD2    .   16109   1
      526    .   1   1   64   64   LEU   HD22   H   1    0.917     0.03   .   2   .   .   .   .   .   42   LEU   HD2    .   16109   1
      527    .   1   1   64   64   LEU   HD23   H   1    0.917     0.03   .   2   .   .   .   .   .   42   LEU   HD2    .   16109   1
      528    .   1   1   64   64   LEU   HG     H   1    1.852     0.03   .   1   .   .   .   .   .   42   LEU   HG     .   16109   1
      529    .   1   1   64   64   LEU   C      C   13   182.476   0.3    .   1   .   .   .   .   .   42   LEU   C      .   16109   1
      530    .   1   1   64   64   LEU   CA     C   13   54.750    0.3    .   1   .   .   .   .   .   42   LEU   CA     .   16109   1
      531    .   1   1   64   64   LEU   CB     C   13   41.360    0.3    .   1   .   .   .   .   .   42   LEU   CB     .   16109   1
      532    .   1   1   64   64   LEU   CD1    C   13   25.700    0.3    .   1   .   .   .   .   .   42   LEU   CD1    .   16109   1
      533    .   1   1   64   64   LEU   CD2    C   13   23.050    0.3    .   1   .   .   .   .   .   42   LEU   CD2    .   16109   1
      534    .   1   1   64   64   LEU   CG     C   13   27.440    0.3    .   1   .   .   .   .   .   42   LEU   CG     .   16109   1
      535    .   1   1   64   64   LEU   N      N   15   122.677   0.3    .   1   .   .   .   .   .   42   LEU   N      .   16109   1
      536    .   1   1   65   65   THR   H      H   1    8.858     0.03   .   1   .   .   .   .   .   43   THR   H      .   16109   1
      537    .   1   1   65   65   THR   HA     H   1    3.779     0.03   .   1   .   .   .   .   .   43   THR   HA     .   16109   1
      538    .   1   1   65   65   THR   HB     H   1    4.120     0.03   .   1   .   .   .   .   .   43   THR   HB     .   16109   1
      539    .   1   1   65   65   THR   HG21   H   1    1.153     0.03   .   1   .   .   .   .   .   43   THR   HG2    .   16109   1
      540    .   1   1   65   65   THR   HG22   H   1    1.153     0.03   .   1   .   .   .   .   .   43   THR   HG2    .   16109   1
      541    .   1   1   65   65   THR   HG23   H   1    1.153     0.03   .   1   .   .   .   .   .   43   THR   HG2    .   16109   1
      542    .   1   1   65   65   THR   C      C   13   180.078   0.3    .   1   .   .   .   .   .   43   THR   C      .   16109   1
      543    .   1   1   65   65   THR   CA     C   13   66.310    0.3    .   1   .   .   .   .   .   43   THR   CA     .   16109   1
      544    .   1   1   65   65   THR   CB     C   13   68.100    0.3    .   1   .   .   .   .   .   43   THR   CB     .   16109   1
      545    .   1   1   65   65   THR   CG2    C   13   21.820    0.3    .   1   .   .   .   .   .   43   THR   CG2    .   16109   1
      546    .   1   1   65   65   THR   N      N   15   116.000   0.3    .   1   .   .   .   .   .   43   THR   N      .   16109   1
      547    .   1   1   66   66   LYS   H      H   1    7.921     0.03   .   1   .   .   .   .   .   44   LYS   H      .   16109   1
      548    .   1   1   66   66   LYS   HA     H   1    4.125     0.03   .   1   .   .   .   .   .   44   LYS   HA     .   16109   1
      549    .   1   1   66   66   LYS   HB2    H   1    1.824     0.03   .   2   .   .   .   .   .   44   LYS   HB2    .   16109   1
      550    .   1   1   66   66   LYS   HB3    H   1    1.736     0.03   .   2   .   .   .   .   .   44   LYS   HB3    .   16109   1
      551    .   1   1   66   66   LYS   HD2    H   1    1.630     0.03   .   2   .   .   .   .   .   44   LYS   HD2    .   16109   1
      552    .   1   1   66   66   LYS   HD3    H   1    1.530     0.03   .   2   .   .   .   .   .   44   LYS   HD3    .   16109   1
      553    .   1   1   66   66   LYS   HE2    H   1    2.952     0.03   .   2   .   .   .   .   .   44   LYS   HE2    .   16109   1
      554    .   1   1   66   66   LYS   HE3    H   1    2.880     0.03   .   2   .   .   .   .   .   44   LYS   HE3    .   16109   1
      555    .   1   1   66   66   LYS   HG2    H   1    1.266     0.03   .   2   .   .   .   .   .   44   LYS   HG2    .   16109   1
      556    .   1   1   66   66   LYS   HG3    H   1    1.266     0.03   .   2   .   .   .   .   .   44   LYS   HG3    .   16109   1
      557    .   1   1   66   66   LYS   C      C   13   177.953   0.3    .   1   .   .   .   .   .   44   LYS   C      .   16109   1
      558    .   1   1   66   66   LYS   CA     C   13   57.730    0.3    .   1   .   .   .   .   .   44   LYS   CA     .   16109   1
      559    .   1   1   66   66   LYS   CB     C   13   31.890    0.3    .   1   .   .   .   .   .   44   LYS   CB     .   16109   1
      560    .   1   1   66   66   LYS   CD     C   13   29.490    0.3    .   1   .   .   .   .   .   44   LYS   CD     .   16109   1
      561    .   1   1   66   66   LYS   CE     C   13   42.070    0.3    .   1   .   .   .   .   .   44   LYS   CE     .   16109   1
      562    .   1   1   66   66   LYS   CG     C   13   23.500    0.3    .   1   .   .   .   .   .   44   LYS   CG     .   16109   1
      563    .   1   1   66   66   LYS   N      N   15   117.614   0.3    .   1   .   .   .   .   .   44   LYS   N      .   16109   1
      564    .   1   1   67   67   ASP   H      H   1    7.394     0.03   .   1   .   .   .   .   .   45   ASP   H      .   16109   1
      565    .   1   1   67   67   ASP   HA     H   1    4.746     0.03   .   1   .   .   .   .   .   45   ASP   HA     .   16109   1
      566    .   1   1   67   67   ASP   HB2    H   1    2.848     0.03   .   2   .   .   .   .   .   45   ASP   HB2    .   16109   1
      567    .   1   1   67   67   ASP   HB3    H   1    2.495     0.03   .   2   .   .   .   .   .   45   ASP   HB3    .   16109   1
      568    .   1   1   67   67   ASP   C      C   13   177.876   0.3    .   1   .   .   .   .   .   45   ASP   C      .   16109   1
      569    .   1   1   67   67   ASP   CA     C   13   54.350    0.3    .   1   .   .   .   .   .   45   ASP   CA     .   16109   1
      570    .   1   1   67   67   ASP   CB     C   13   42.090    0.3    .   1   .   .   .   .   .   45   ASP   CB     .   16109   1
      571    .   1   1   67   67   ASP   N      N   15   118.443   0.3    .   1   .   .   .   .   .   45   ASP   N      .   16109   1
      572    .   1   1   68   68   GLN   H      H   1    7.143     0.03   .   1   .   .   .   .   .   46   GLN   H      .   16109   1
      573    .   1   1   68   68   GLN   HA     H   1    4.054     0.03   .   1   .   .   .   .   .   46   GLN   HA     .   16109   1
      574    .   1   1   68   68   GLN   HB2    H   1    1.786     0.03   .   2   .   .   .   .   .   46   GLN   HB2    .   16109   1
      575    .   1   1   68   68   GLN   HB3    H   1    1.730     0.03   .   2   .   .   .   .   .   46   GLN   HB3    .   16109   1
      576    .   1   1   68   68   GLN   HG2    H   1    2.354     0.03   .   2   .   .   .   .   .   46   GLN   HG2    .   16109   1
      577    .   1   1   68   68   GLN   HG3    H   1    1.641     0.03   .   2   .   .   .   .   .   46   GLN   HG3    .   16109   1
      578    .   1   1   68   68   GLN   C      C   13   177.515   0.3    .   1   .   .   .   .   .   46   GLN   C      .   16109   1
      579    .   1   1   68   68   GLN   CA     C   13   56.750    0.3    .   1   .   .   .   .   .   46   GLN   CA     .   16109   1
      580    .   1   1   68   68   GLN   CB     C   13   31.150    0.3    .   1   .   .   .   .   .   46   GLN   CB     .   16109   1
      581    .   1   1   68   68   GLN   CG     C   13   33.810    0.3    .   1   .   .   .   .   .   46   GLN   CG     .   16109   1
      582    .   1   1   68   68   GLN   N      N   15   120.205   0.3    .   1   .   .   .   .   .   46   GLN   N      .   16109   1
      583    .   1   1   69   69   ARG   H      H   1    8.269     0.03   .   1   .   .   .   .   .   47   ARG   H      .   16109   1
      584    .   1   1   69   69   ARG   HA     H   1    4.334     0.03   .   1   .   .   .   .   .   47   ARG   HA     .   16109   1
      585    .   1   1   69   69   ARG   HB2    H   1    1.926     0.03   .   2   .   .   .   .   .   47   ARG   HB2    .   16109   1
      586    .   1   1   69   69   ARG   HB3    H   1    1.334     0.03   .   2   .   .   .   .   .   47   ARG   HB3    .   16109   1
      587    .   1   1   69   69   ARG   HD2    H   1    3.144     0.03   .   2   .   .   .   .   .   47   ARG   HD2    .   16109   1
      588    .   1   1   69   69   ARG   HD3    H   1    3.005     0.03   .   2   .   .   .   .   .   47   ARG   HD3    .   16109   1
      589    .   1   1   69   69   ARG   HG2    H   1    1.514     0.03   .   2   .   .   .   .   .   47   ARG   HG2    .   16109   1
      590    .   1   1   69   69   ARG   HG3    H   1    1.514     0.03   .   2   .   .   .   .   .   47   ARG   HG3    .   16109   1
      591    .   1   1   69   69   ARG   C      C   13   175.708   0.3    .   1   .   .   .   .   .   47   ARG   C      .   16109   1
      592    .   1   1   69   69   ARG   CA     C   13   55.010    0.3    .   1   .   .   .   .   .   47   ARG   CA     .   16109   1
      593    .   1   1   69   69   ARG   CB     C   13   31.390    0.3    .   1   .   .   .   .   .   47   ARG   CB     .   16109   1
      594    .   1   1   69   69   ARG   CD     C   13   43.430    0.3    .   1   .   .   .   .   .   47   ARG   CD     .   16109   1
      595    .   1   1   69   69   ARG   CG     C   13   26.880    0.3    .   1   .   .   .   .   .   47   ARG   CG     .   16109   1
      596    .   1   1   69   69   ARG   N      N   15   124.781   0.3    .   1   .   .   .   .   .   47   ARG   N      .   16109   1
      597    .   1   1   70   70   LEU   H      H   1    8.254     0.03   .   1   .   .   .   .   .   48   LEU   H      .   16109   1
      598    .   1   1   70   70   LEU   HA     H   1    5.444     0.03   .   1   .   .   .   .   .   48   LEU   HA     .   16109   1
      599    .   1   1   70   70   LEU   HB2    H   1    1.522     0.03   .   2   .   .   .   .   .   48   LEU   HB2    .   16109   1
      600    .   1   1   70   70   LEU   HB3    H   1    1.078     0.03   .   2   .   .   .   .   .   48   LEU   HB3    .   16109   1
      601    .   1   1   70   70   LEU   HD11   H   1    0.746     0.03   .   2   .   .   .   .   .   48   LEU   HD1    .   16109   1
      602    .   1   1   70   70   LEU   HD12   H   1    0.746     0.03   .   2   .   .   .   .   .   48   LEU   HD1    .   16109   1
      603    .   1   1   70   70   LEU   HD13   H   1    0.746     0.03   .   2   .   .   .   .   .   48   LEU   HD1    .   16109   1
      604    .   1   1   70   70   LEU   HD21   H   1    0.717     0.03   .   2   .   .   .   .   .   48   LEU   HD2    .   16109   1
      605    .   1   1   70   70   LEU   HD22   H   1    0.717     0.03   .   2   .   .   .   .   .   48   LEU   HD2    .   16109   1
      606    .   1   1   70   70   LEU   HD23   H   1    0.717     0.03   .   2   .   .   .   .   .   48   LEU   HD2    .   16109   1
      607    .   1   1   70   70   LEU   HG     H   1    1.395     0.03   .   1   .   .   .   .   .   48   LEU   HG     .   16109   1
      608    .   1   1   70   70   LEU   C      C   13   177.175   0.3    .   1   .   .   .   .   .   48   LEU   C      .   16109   1
      609    .   1   1   70   70   LEU   CA     C   13   52.810    0.3    .   1   .   .   .   .   .   48   LEU   CA     .   16109   1
      610    .   1   1   70   70   LEU   CB     C   13   45.100    0.3    .   1   .   .   .   .   .   48   LEU   CB     .   16109   1
      611    .   1   1   70   70   LEU   CD1    C   13   26.900    0.3    .   1   .   .   .   .   .   48   LEU   CD1    .   16109   1
      612    .   1   1   70   70   LEU   CD2    C   13   23.950    0.3    .   1   .   .   .   .   .   48   LEU   CD2    .   16109   1
      613    .   1   1   70   70   LEU   CG     C   13   26.900    0.3    .   1   .   .   .   .   .   48   LEU   CG     .   16109   1
      614    .   1   1   70   70   LEU   N      N   15   122.071   0.3    .   1   .   .   .   .   .   48   LEU   N      .   16109   1
      615    .   1   1   71   71   VAL   H      H   1    9.251     0.03   .   1   .   .   .   .   .   49   VAL   H      .   16109   1
      616    .   1   1   71   71   VAL   HA     H   1    4.889     0.03   .   1   .   .   .   .   .   49   VAL   HA     .   16109   1
      617    .   1   1   71   71   VAL   HB     H   1    1.776     0.03   .   1   .   .   .   .   .   49   VAL   HB     .   16109   1
      618    .   1   1   71   71   VAL   HG11   H   1    0.603     0.03   .   2   .   .   .   .   .   49   VAL   HG1    .   16109   1
      619    .   1   1   71   71   VAL   HG12   H   1    0.603     0.03   .   2   .   .   .   .   .   49   VAL   HG1    .   16109   1
      620    .   1   1   71   71   VAL   HG13   H   1    0.603     0.03   .   2   .   .   .   .   .   49   VAL   HG1    .   16109   1
      621    .   1   1   71   71   VAL   HG21   H   1    0.719     0.03   .   2   .   .   .   .   .   49   VAL   HG2    .   16109   1
      622    .   1   1   71   71   VAL   HG22   H   1    0.719     0.03   .   2   .   .   .   .   .   49   VAL   HG2    .   16109   1
      623    .   1   1   71   71   VAL   HG23   H   1    0.719     0.03   .   2   .   .   .   .   .   49   VAL   HG2    .   16109   1
      624    .   1   1   71   71   VAL   C      C   13   177.208   0.3    .   1   .   .   .   .   .   49   VAL   C      .   16109   1
      625    .   1   1   71   71   VAL   CA     C   13   60.570    0.3    .   1   .   .   .   .   .   49   VAL   CA     .   16109   1
      626    .   1   1   71   71   VAL   CB     C   13   34.580    0.3    .   1   .   .   .   .   .   49   VAL   CB     .   16109   1
      627    .   1   1   71   71   VAL   CG1    C   13   20.950    0.3    .   1   .   .   .   .   .   49   VAL   CG1    .   16109   1
      628    .   1   1   71   71   VAL   CG2    C   13   21.980    0.3    .   1   .   .   .   .   .   49   VAL   CG2    .   16109   1
      629    .   1   1   71   71   VAL   N      N   15   122.797   0.3    .   1   .   .   .   .   .   49   VAL   N      .   16109   1
      630    .   1   1   72   72   TYR   H      H   1    8.684     0.03   .   1   .   .   .   .   .   50   TYR   H      .   16109   1
      631    .   1   1   72   72   TYR   HA     H   1    5.155     0.03   .   1   .   .   .   .   .   50   TYR   HA     .   16109   1
      632    .   1   1   72   72   TYR   HB2    H   1    2.828     0.03   .   2   .   .   .   .   .   50   TYR   HB2    .   16109   1
      633    .   1   1   72   72   TYR   HB3    H   1    2.748     0.03   .   2   .   .   .   .   .   50   TYR   HB3    .   16109   1
      634    .   1   1   72   72   TYR   HD1    H   1    7.221     0.03   .   1   .   .   .   .   .   50   TYR   HD1    .   16109   1
      635    .   1   1   72   72   TYR   HD2    H   1    7.221     0.03   .   1   .   .   .   .   .   50   TYR   HD2    .   16109   1
      636    .   1   1   72   72   TYR   HE1    H   1    6.974     0.03   .   1   .   .   .   .   .   50   TYR   HE1    .   16109   1
      637    .   1   1   72   72   TYR   HE2    H   1    6.974     0.03   .   1   .   .   .   .   .   50   TYR   HE2    .   16109   1
      638    .   1   1   72   72   TYR   CA     C   13   56.060    0.3    .   1   .   .   .   .   .   50   TYR   CA     .   16109   1
      639    .   1   1   72   72   TYR   CB     C   13   43.140    0.3    .   1   .   .   .   .   .   50   TYR   CB     .   16109   1
      640    .   1   1   72   72   TYR   CD1    C   13   133.748   0.3    .   1   .   .   .   .   .   50   TYR   CD1    .   16109   1
      641    .   1   1   72   72   TYR   CE1    C   13   118.756   0.3    .   1   .   .   .   .   .   50   TYR   CE1    .   16109   1
      642    .   1   1   72   72   TYR   N      N   15   126.349   0.3    .   1   .   .   .   .   .   50   TYR   N      .   16109   1
      643    .   1   1   73   73   SER   HA     H   1    3.673     0.03   .   1   .   .   .   .   .   51   SER   HA     .   16109   1
      644    .   1   1   73   73   SER   HB2    H   1    3.882     0.03   .   2   .   .   .   .   .   51   SER   HB2    .   16109   1
      645    .   1   1   73   73   SER   HB3    H   1    3.049     0.03   .   2   .   .   .   .   .   51   SER   HB3    .   16109   1
      646    .   1   1   73   73   SER   C      C   13   177.153   0.3    .   1   .   .   .   .   .   51   SER   C      .   16109   1
      647    .   1   1   73   73   SER   CA     C   13   58.000    0.3    .   1   .   .   .   .   .   51   SER   CA     .   16109   1
      648    .   1   1   73   73   SER   CB     C   13   62.190    0.3    .   1   .   .   .   .   .   51   SER   CB     .   16109   1
      649    .   1   1   74   74   GLY   H      H   1    8.209     0.03   .   1   .   .   .   .   .   52   GLY   H      .   16109   1
      650    .   1   1   74   74   GLY   HA2    H   1    4.030     0.03   .   2   .   .   .   .   .   52   GLY   HA2    .   16109   1
      651    .   1   1   74   74   GLY   HA3    H   1    3.346     0.03   .   2   .   .   .   .   .   52   GLY   HA3    .   16109   1
      652    .   1   1   74   74   GLY   C      C   13   175.259   0.3    .   1   .   .   .   .   .   52   GLY   C      .   16109   1
      653    .   1   1   74   74   GLY   CA     C   13   44.990    0.3    .   1   .   .   .   .   .   52   GLY   CA     .   16109   1
      654    .   1   1   74   74   GLY   N      N   15   103.501   0.3    .   1   .   .   .   .   .   52   GLY   N      .   16109   1
      655    .   1   1   75   75   ARG   H      H   1    7.816     0.03   .   1   .   .   .   .   .   53   ARG   H      .   16109   1
      656    .   1   1   75   75   ARG   HA     H   1    4.555     0.03   .   1   .   .   .   .   .   53   ARG   HA     .   16109   1
      657    .   1   1   75   75   ARG   HB2    H   1    1.920     0.03   .   2   .   .   .   .   .   53   ARG   HB2    .   16109   1
      658    .   1   1   75   75   ARG   HB3    H   1    1.807     0.03   .   2   .   .   .   .   .   53   ARG   HB3    .   16109   1
      659    .   1   1   75   75   ARG   HD2    H   1    3.192     0.03   .   2   .   .   .   .   .   53   ARG   HD2    .   16109   1
      660    .   1   1   75   75   ARG   HD3    H   1    3.088     0.03   .   2   .   .   .   .   .   53   ARG   HD3    .   16109   1
      661    .   1   1   75   75   ARG   HG2    H   1    1.660     0.03   .   2   .   .   .   .   .   53   ARG   HG2    .   16109   1
      662    .   1   1   75   75   ARG   HG3    H   1    1.508     0.03   .   2   .   .   .   .   .   53   ARG   HG3    .   16109   1
      663    .   1   1   75   75   ARG   C      C   13   176.321   0.3    .   1   .   .   .   .   .   53   ARG   C      .   16109   1
      664    .   1   1   75   75   ARG   CA     C   13   54.590    0.3    .   1   .   .   .   .   .   53   ARG   CA     .   16109   1
      665    .   1   1   75   75   ARG   CB     C   13   32.620    0.3    .   1   .   .   .   .   .   53   ARG   CB     .   16109   1
      666    .   1   1   75   75   ARG   CD     C   13   43.970    0.3    .   1   .   .   .   .   .   53   ARG   CD     .   16109   1
      667    .   1   1   75   75   ARG   CG     C   13   26.700    0.3    .   1   .   .   .   .   .   53   ARG   CG     .   16109   1
      668    .   1   1   75   75   ARG   N      N   15   121.834   0.3    .   1   .   .   .   .   .   53   ARG   N      .   16109   1
      669    .   1   1   76   76   LEU   H      H   1    8.470     0.03   .   1   .   .   .   .   .   54   LEU   H      .   16109   1
      670    .   1   1   76   76   LEU   HA     H   1    4.500     0.03   .   1   .   .   .   .   .   54   LEU   HA     .   16109   1
      671    .   1   1   76   76   LEU   HB2    H   1    1.630     0.03   .   2   .   .   .   .   .   54   LEU   HB2    .   16109   1
      672    .   1   1   76   76   LEU   HB3    H   1    1.427     0.03   .   2   .   .   .   .   .   54   LEU   HB3    .   16109   1
      673    .   1   1   76   76   LEU   HD11   H   1    0.830     0.03   .   2   .   .   .   .   .   54   LEU   HD1    .   16109   1
      674    .   1   1   76   76   LEU   HD12   H   1    0.830     0.03   .   2   .   .   .   .   .   54   LEU   HD1    .   16109   1
      675    .   1   1   76   76   LEU   HD13   H   1    0.830     0.03   .   2   .   .   .   .   .   54   LEU   HD1    .   16109   1
      676    .   1   1   76   76   LEU   HD21   H   1    0.808     0.03   .   2   .   .   .   .   .   54   LEU   HD2    .   16109   1
      677    .   1   1   76   76   LEU   HD22   H   1    0.808     0.03   .   2   .   .   .   .   .   54   LEU   HD2    .   16109   1
      678    .   1   1   76   76   LEU   HD23   H   1    0.808     0.03   .   2   .   .   .   .   .   54   LEU   HD2    .   16109   1
      679    .   1   1   76   76   LEU   HG     H   1    1.411     0.03   .   1   .   .   .   .   .   54   LEU   HG     .   16109   1
      680    .   1   1   76   76   LEU   C      C   13   179.639   0.3    .   1   .   .   .   .   .   54   LEU   C      .   16109   1
      681    .   1   1   76   76   LEU   CA     C   13   55.260    0.3    .   1   .   .   .   .   .   54   LEU   CA     .   16109   1
      682    .   1   1   76   76   LEU   CB     C   13   42.210    0.3    .   1   .   .   .   .   .   54   LEU   CB     .   16109   1
      683    .   1   1   76   76   LEU   CD1    C   13   24.210    0.3    .   1   .   .   .   .   .   54   LEU   CD1    .   16109   1
      684    .   1   1   76   76   LEU   CD2    C   13   25.290    0.3    .   1   .   .   .   .   .   54   LEU   CD2    .   16109   1
      685    .   1   1   76   76   LEU   CG     C   13   27.260    0.3    .   1   .   .   .   .   .   54   LEU   CG     .   16109   1
      686    .   1   1   76   76   LEU   N      N   15   127.239   0.3    .   1   .   .   .   .   .   54   LEU   N      .   16109   1
      687    .   1   1   77   77   LEU   H      H   1    8.863     0.03   .   1   .   .   .   .   .   55   LEU   H      .   16109   1
      688    .   1   1   77   77   LEU   HA     H   1    4.605     0.03   .   1   .   .   .   .   .   55   LEU   HA     .   16109   1
      689    .   1   1   77   77   LEU   HB2    H   1    1.770     0.03   .   2   .   .   .   .   .   55   LEU   HB2    .   16109   1
      690    .   1   1   77   77   LEU   HB3    H   1    1.215     0.03   .   2   .   .   .   .   .   55   LEU   HB3    .   16109   1
      691    .   1   1   77   77   LEU   HD11   H   1    0.695     0.03   .   2   .   .   .   .   .   55   LEU   HD1    .   16109   1
      692    .   1   1   77   77   LEU   HD12   H   1    0.695     0.03   .   2   .   .   .   .   .   55   LEU   HD1    .   16109   1
      693    .   1   1   77   77   LEU   HD13   H   1    0.695     0.03   .   2   .   .   .   .   .   55   LEU   HD1    .   16109   1
      694    .   1   1   77   77   LEU   HD21   H   1    0.828     0.03   .   2   .   .   .   .   .   55   LEU   HD2    .   16109   1
      695    .   1   1   77   77   LEU   HD22   H   1    0.828     0.03   .   2   .   .   .   .   .   55   LEU   HD2    .   16109   1
      696    .   1   1   77   77   LEU   HD23   H   1    0.828     0.03   .   2   .   .   .   .   .   55   LEU   HD2    .   16109   1
      697    .   1   1   77   77   LEU   HG     H   1    1.943     0.03   .   1   .   .   .   .   .   55   LEU   HG     .   16109   1
      698    .   1   1   77   77   LEU   CA     C   13   52.230    0.3    .   1   .   .   .   .   .   55   LEU   CA     .   16109   1
      699    .   1   1   77   77   LEU   CB     C   13   43.090    0.3    .   1   .   .   .   .   .   55   LEU   CB     .   16109   1
      700    .   1   1   77   77   LEU   CD1    C   13   24.270    0.3    .   1   .   .   .   .   .   55   LEU   CD1    .   16109   1
      701    .   1   1   77   77   LEU   CD2    C   13   23.020    0.3    .   1   .   .   .   .   .   55   LEU   CD2    .   16109   1
      702    .   1   1   77   77   LEU   CG     C   13   25.810    0.3    .   1   .   .   .   .   .   55   LEU   CG     .   16109   1
      703    .   1   1   77   77   LEU   N      N   15   127.741   0.3    .   1   .   .   .   .   .   55   LEU   N      .   16109   1
      704    .   1   1   78   78   PRO   HA     H   1    4.708     0.03   .   1   .   .   .   .   .   56   PRO   HA     .   16109   1
      705    .   1   1   78   78   PRO   HB2    H   1    2.336     0.03   .   2   .   .   .   .   .   56   PRO   HB2    .   16109   1
      706    .   1   1   78   78   PRO   HB3    H   1    1.974     0.03   .   2   .   .   .   .   .   56   PRO   HB3    .   16109   1
      707    .   1   1   78   78   PRO   HD2    H   1    4.117     0.03   .   2   .   .   .   .   .   56   PRO   HD2    .   16109   1
      708    .   1   1   78   78   PRO   HD3    H   1    3.482     0.03   .   2   .   .   .   .   .   56   PRO   HD3    .   16109   1
      709    .   1   1   78   78   PRO   HG2    H   1    2.101     0.03   .   2   .   .   .   .   .   56   PRO   HG2    .   16109   1
      710    .   1   1   78   78   PRO   HG3    H   1    1.728     0.03   .   2   .   .   .   .   .   56   PRO   HG3    .   16109   1
      711    .   1   1   78   78   PRO   C      C   13   179.519   0.3    .   1   .   .   .   .   .   56   PRO   C      .   16109   1
      712    .   1   1   78   78   PRO   CA     C   13   61.780    0.3    .   1   .   .   .   .   .   56   PRO   CA     .   16109   1
      713    .   1   1   78   78   PRO   CB     C   13   32.600    0.3    .   1   .   .   .   .   .   56   PRO   CB     .   16109   1
      714    .   1   1   78   78   PRO   CD     C   13   50.580    0.3    .   1   .   .   .   .   .   56   PRO   CD     .   16109   1
      715    .   1   1   78   78   PRO   CG     C   13   27.090    0.3    .   1   .   .   .   .   .   56   PRO   CG     .   16109   1
      716    .   1   1   79   79   ASP   H      H   1    8.109     0.03   .   1   .   .   .   .   .   57   ASP   H      .   16109   1
      717    .   1   1   79   79   ASP   HA     H   1    4.122     0.03   .   1   .   .   .   .   .   57   ASP   HA     .   16109   1
      718    .   1   1   79   79   ASP   HB2    H   1    2.570     0.03   .   2   .   .   .   .   .   57   ASP   HB2    .   16109   1
      719    .   1   1   79   79   ASP   HB3    H   1    2.450     0.03   .   2   .   .   .   .   .   57   ASP   HB3    .   16109   1
      720    .   1   1   79   79   ASP   C      C   13   179.782   0.3    .   1   .   .   .   .   .   57   ASP   C      .   16109   1
      721    .   1   1   79   79   ASP   CA     C   13   57.380    0.3    .   1   .   .   .   .   .   57   ASP   CA     .   16109   1
      722    .   1   1   79   79   ASP   CB     C   13   41.200    0.3    .   1   .   .   .   .   .   57   ASP   CB     .   16109   1
      723    .   1   1   79   79   ASP   N      N   15   116.504   0.3    .   1   .   .   .   .   .   57   ASP   N      .   16109   1
      724    .   1   1   80   80   HIS   H      H   1    7.815     0.03   .   1   .   .   .   .   .   58   HIS   H      .   16109   1
      725    .   1   1   80   80   HIS   HA     H   1    4.519     0.03   .   1   .   .   .   .   .   58   HIS   HA     .   16109   1
      726    .   1   1   80   80   HIS   HB2    H   1    3.248     0.03   .   2   .   .   .   .   .   58   HIS   HB2    .   16109   1
      727    .   1   1   80   80   HIS   HB3    H   1    2.912     0.03   .   2   .   .   .   .   .   58   HIS   HB3    .   16109   1
      728    .   1   1   80   80   HIS   HD2    H   1    6.931     0.03   .   1   .   .   .   .   .   58   HIS   HD2    .   16109   1
      729    .   1   1   80   80   HIS   HE1    H   1    7.699     0.03   .   1   .   .   .   .   .   58   HIS   HE1    .   16109   1
      730    .   1   1   80   80   HIS   C      C   13   177.668   0.3    .   1   .   .   .   .   .   58   HIS   C      .   16109   1
      731    .   1   1   80   80   HIS   CA     C   13   57.110    0.3    .   1   .   .   .   .   .   58   HIS   CA     .   16109   1
      732    .   1   1   80   80   HIS   CB     C   13   30.770    0.3    .   1   .   .   .   .   .   58   HIS   CB     .   16109   1
      733    .   1   1   80   80   HIS   CD2    C   13   118.260   0.3    .   1   .   .   .   .   .   58   HIS   CD2    .   16109   1
      734    .   1   1   80   80   HIS   CE1    C   13   139.417   0.3    .   1   .   .   .   .   .   58   HIS   CE1    .   16109   1
      735    .   1   1   80   80   HIS   N      N   15   112.239   0.3    .   1   .   .   .   .   .   58   HIS   N      .   16109   1
      736    .   1   1   81   81   LEU   H      H   1    6.281     0.03   .   1   .   .   .   .   .   59   LEU   H      .   16109   1
      737    .   1   1   81   81   LEU   HA     H   1    4.157     0.03   .   1   .   .   .   .   .   59   LEU   HA     .   16109   1
      738    .   1   1   81   81   LEU   HB2    H   1    1.305     0.03   .   2   .   .   .   .   .   59   LEU   HB2    .   16109   1
      739    .   1   1   81   81   LEU   HB3    H   1    1.305     0.03   .   2   .   .   .   .   .   59   LEU   HB3    .   16109   1
      740    .   1   1   81   81   LEU   HD11   H   1    0.719     0.03   .   2   .   .   .   .   .   59   LEU   HD1    .   16109   1
      741    .   1   1   81   81   LEU   HD12   H   1    0.719     0.03   .   2   .   .   .   .   .   59   LEU   HD1    .   16109   1
      742    .   1   1   81   81   LEU   HD13   H   1    0.719     0.03   .   2   .   .   .   .   .   59   LEU   HD1    .   16109   1
      743    .   1   1   81   81   LEU   HD21   H   1    0.754     0.03   .   2   .   .   .   .   .   59   LEU   HD2    .   16109   1
      744    .   1   1   81   81   LEU   HD22   H   1    0.754     0.03   .   2   .   .   .   .   .   59   LEU   HD2    .   16109   1
      745    .   1   1   81   81   LEU   HD23   H   1    0.754     0.03   .   2   .   .   .   .   .   59   LEU   HD2    .   16109   1
      746    .   1   1   81   81   LEU   HG     H   1    0.944     0.03   .   1   .   .   .   .   .   59   LEU   HG     .   16109   1
      747    .   1   1   81   81   LEU   C      C   13   178.501   0.3    .   1   .   .   .   .   .   59   LEU   C      .   16109   1
      748    .   1   1   81   81   LEU   CA     C   13   53.970    0.3    .   1   .   .   .   .   .   59   LEU   CA     .   16109   1
      749    .   1   1   81   81   LEU   CB     C   13   43.360    0.3    .   1   .   .   .   .   .   59   LEU   CB     .   16109   1
      750    .   1   1   81   81   LEU   CD1    C   13   23.180    0.3    .   1   .   .   .   .   .   59   LEU   CD1    .   16109   1
      751    .   1   1   81   81   LEU   CD2    C   13   26.040    0.3    .   1   .   .   .   .   .   59   LEU   CD2    .   16109   1
      752    .   1   1   81   81   LEU   CG     C   13   27.120    0.3    .   1   .   .   .   .   .   59   LEU   CG     .   16109   1
      753    .   1   1   81   81   LEU   N      N   15   120.531   0.3    .   1   .   .   .   .   .   59   LEU   N      .   16109   1
      754    .   1   1   82   82   GLN   H      H   1    8.863     0.03   .   1   .   .   .   .   .   60   GLN   H      .   16109   1
      755    .   1   1   82   82   GLN   HA     H   1    4.891     0.03   .   1   .   .   .   .   .   60   GLN   HA     .   16109   1
      756    .   1   1   82   82   GLN   HB2    H   1    2.026     0.03   .   2   .   .   .   .   .   60   GLN   HB2    .   16109   1
      757    .   1   1   82   82   GLN   HB3    H   1    1.874     0.03   .   2   .   .   .   .   .   60   GLN   HB3    .   16109   1
      758    .   1   1   82   82   GLN   HE21   H   1    7.672     0.03   .   2   .   .   .   .   .   60   GLN   HE21   .   16109   1
      759    .   1   1   82   82   GLN   HE22   H   1    6.854     0.03   .   2   .   .   .   .   .   60   GLN   HE22   .   16109   1
      760    .   1   1   82   82   GLN   HG2    H   1    2.399     0.03   .   2   .   .   .   .   .   60   GLN   HG2    .   16109   1
      761    .   1   1   82   82   GLN   HG3    H   1    2.096     0.03   .   2   .   .   .   .   .   60   GLN   HG3    .   16109   1
      762    .   1   1   82   82   GLN   C      C   13   180.417   0.3    .   1   .   .   .   .   .   60   GLN   C      .   16109   1
      763    .   1   1   82   82   GLN   CA     C   13   54.880    0.3    .   1   .   .   .   .   .   60   GLN   CA     .   16109   1
      764    .   1   1   82   82   GLN   CB     C   13   31.480    0.3    .   1   .   .   .   .   .   60   GLN   CB     .   16109   1
      765    .   1   1   82   82   GLN   CG     C   13   35.650    0.3    .   1   .   .   .   .   .   60   GLN   CG     .   16109   1
      766    .   1   1   82   82   GLN   N      N   15   118.014   0.3    .   1   .   .   .   .   .   60   GLN   N      .   16109   1
      767    .   1   1   82   82   GLN   NE2    N   15   110.825   0.3    .   1   .   .   .   .   .   60   GLN   NE2    .   16109   1
      768    .   1   1   83   83   LEU   H      H   1    8.688     0.03   .   1   .   .   .   .   .   61   LEU   H      .   16109   1
      769    .   1   1   83   83   LEU   HA     H   1    3.705     0.03   .   1   .   .   .   .   .   61   LEU   HA     .   16109   1
      770    .   1   1   83   83   LEU   HB2    H   1    1.919     0.03   .   2   .   .   .   .   .   61   LEU   HB2    .   16109   1
      771    .   1   1   83   83   LEU   HB3    H   1    1.015     0.03   .   2   .   .   .   .   .   61   LEU   HB3    .   16109   1
      772    .   1   1   83   83   LEU   HD11   H   1    0.778     0.03   .   2   .   .   .   .   .   61   LEU   HD1    .   16109   1
      773    .   1   1   83   83   LEU   HD12   H   1    0.778     0.03   .   2   .   .   .   .   .   61   LEU   HD1    .   16109   1
      774    .   1   1   83   83   LEU   HD13   H   1    0.778     0.03   .   2   .   .   .   .   .   61   LEU   HD1    .   16109   1
      775    .   1   1   83   83   LEU   HD21   H   1    0.488     0.03   .   2   .   .   .   .   .   61   LEU   HD2    .   16109   1
      776    .   1   1   83   83   LEU   HD22   H   1    0.488     0.03   .   2   .   .   .   .   .   61   LEU   HD2    .   16109   1
      777    .   1   1   83   83   LEU   HD23   H   1    0.488     0.03   .   2   .   .   .   .   .   61   LEU   HD2    .   16109   1
      778    .   1   1   83   83   LEU   HG     H   1    1.786     0.03   .   1   .   .   .   .   .   61   LEU   HG     .   16109   1
      779    .   1   1   83   83   LEU   C      C   13   181.775   0.3    .   1   .   .   .   .   .   61   LEU   C      .   16109   1
      780    .   1   1   83   83   LEU   CA     C   13   58.510    0.3    .   1   .   .   .   .   .   61   LEU   CA     .   16109   1
      781    .   1   1   83   83   LEU   CB     C   13   40.330    0.3    .   1   .   .   .   .   .   61   LEU   CB     .   16109   1
      782    .   1   1   83   83   LEU   CD1    C   13   25.810    0.3    .   1   .   .   .   .   .   61   LEU   CD1    .   16109   1
      783    .   1   1   83   83   LEU   CD2    C   13   21.520    0.3    .   1   .   .   .   .   .   61   LEU   CD2    .   16109   1
      784    .   1   1   83   83   LEU   CG     C   13   27.220    0.3    .   1   .   .   .   .   .   61   LEU   CG     .   16109   1
      785    .   1   1   83   83   LEU   N      N   15   121.910   0.3    .   1   .   .   .   .   .   61   LEU   N      .   16109   1
      786    .   1   1   84   84   LYS   H      H   1    8.525     0.03   .   1   .   .   .   .   .   62   LYS   H      .   16109   1
      787    .   1   1   84   84   LYS   HA     H   1    3.972     0.03   .   1   .   .   .   .   .   62   LYS   HA     .   16109   1
      788    .   1   1   84   84   LYS   HB2    H   1    1.712     0.03   .   2   .   .   .   .   .   62   LYS   HB2    .   16109   1
      789    .   1   1   84   84   LYS   HB3    H   1    1.491     0.03   .   2   .   .   .   .   .   62   LYS   HB3    .   16109   1
      790    .   1   1   84   84   LYS   HD2    H   1    1.314     0.03   .   2   .   .   .   .   .   62   LYS   HD2    .   16109   1
      791    .   1   1   84   84   LYS   HD3    H   1    1.290     0.03   .   2   .   .   .   .   .   62   LYS   HD3    .   16109   1
      792    .   1   1   84   84   LYS   HE2    H   1    2.737     0.03   .   2   .   .   .   .   .   62   LYS   HE2    .   16109   1
      793    .   1   1   84   84   LYS   HE3    H   1    2.737     0.03   .   2   .   .   .   .   .   62   LYS   HE3    .   16109   1
      794    .   1   1   84   84   LYS   HG2    H   1    1.102     0.03   .   2   .   .   .   .   .   62   LYS   HG2    .   16109   1
      795    .   1   1   84   84   LYS   HG3    H   1    1.044     0.03   .   2   .   .   .   .   .   62   LYS   HG3    .   16109   1
      796    .   1   1   84   84   LYS   C      C   13   177.865   0.3    .   1   .   .   .   .   .   62   LYS   C      .   16109   1
      797    .   1   1   84   84   LYS   CA     C   13   57.690    0.3    .   1   .   .   .   .   .   62   LYS   CA     .   16109   1
      798    .   1   1   84   84   LYS   CB     C   13   31.440    0.3    .   1   .   .   .   .   .   62   LYS   CB     .   16109   1
      799    .   1   1   84   84   LYS   CD     C   13   29.100    0.3    .   1   .   .   .   .   .   62   LYS   CD     .   16109   1
      800    .   1   1   84   84   LYS   CE     C   13   42.240    0.3    .   1   .   .   .   .   .   62   LYS   CE     .   16109   1
      801    .   1   1   84   84   LYS   CG     C   13   23.360    0.3    .   1   .   .   .   .   .   62   LYS   CG     .   16109   1
      802    .   1   1   84   84   LYS   N      N   15   115.896   0.3    .   1   .   .   .   .   .   62   LYS   N      .   16109   1
      803    .   1   1   85   85   ASP   H      H   1    7.598     0.03   .   1   .   .   .   .   .   63   ASP   H      .   16109   1
      804    .   1   1   85   85   ASP   HA     H   1    4.710     0.03   .   1   .   .   .   .   .   63   ASP   HA     .   16109   1
      805    .   1   1   85   85   ASP   HB2    H   1    2.852     0.03   .   2   .   .   .   .   .   63   ASP   HB2    .   16109   1
      806    .   1   1   85   85   ASP   HB3    H   1    2.661     0.03   .   2   .   .   .   .   .   63   ASP   HB3    .   16109   1
      807    .   1   1   85   85   ASP   C      C   13   177.307   0.3    .   1   .   .   .   .   .   63   ASP   C      .   16109   1
      808    .   1   1   85   85   ASP   CA     C   13   55.460    0.3    .   1   .   .   .   .   .   63   ASP   CA     .   16109   1
      809    .   1   1   85   85   ASP   CB     C   13   42.000    0.3    .   1   .   .   .   .   .   63   ASP   CB     .   16109   1
      810    .   1   1   85   85   ASP   N      N   15   118.917   0.3    .   1   .   .   .   .   .   63   ASP   N      .   16109   1
      811    .   1   1   86   86   ILE   H      H   1    7.417     0.03   .   1   .   .   .   .   .   64   ILE   H      .   16109   1
      812    .   1   1   86   86   ILE   HA     H   1    4.027     0.03   .   1   .   .   .   .   .   64   ILE   HA     .   16109   1
      813    .   1   1   86   86   ILE   HB     H   1    1.342     0.03   .   1   .   .   .   .   .   64   ILE   HB     .   16109   1
      814    .   1   1   86   86   ILE   HD11   H   1    0.576     0.03   .   1   .   .   .   .   .   64   ILE   HD1    .   16109   1
      815    .   1   1   86   86   ILE   HD12   H   1    0.576     0.03   .   1   .   .   .   .   .   64   ILE   HD1    .   16109   1
      816    .   1   1   86   86   ILE   HD13   H   1    0.576     0.03   .   1   .   .   .   .   .   64   ILE   HD1    .   16109   1
      817    .   1   1   86   86   ILE   HG12   H   1    1.367     0.03   .   2   .   .   .   .   .   64   ILE   HG12   .   16109   1
      818    .   1   1   86   86   ILE   HG13   H   1    0.822     0.03   .   2   .   .   .   .   .   64   ILE   HG13   .   16109   1
      819    .   1   1   86   86   ILE   HG21   H   1    0.574     0.03   .   1   .   .   .   .   .   64   ILE   HG2    .   16109   1
      820    .   1   1   86   86   ILE   HG22   H   1    0.574     0.03   .   1   .   .   .   .   .   64   ILE   HG2    .   16109   1
      821    .   1   1   86   86   ILE   HG23   H   1    0.574     0.03   .   1   .   .   .   .   .   64   ILE   HG2    .   16109   1
      822    .   1   1   86   86   ILE   C      C   13   177.055   0.3    .   1   .   .   .   .   .   64   ILE   C      .   16109   1
      823    .   1   1   86   86   ILE   CA     C   13   62.150    0.3    .   1   .   .   .   .   .   64   ILE   CA     .   16109   1
      824    .   1   1   86   86   ILE   CB     C   13   42.670    0.3    .   1   .   .   .   .   .   64   ILE   CB     .   16109   1
      825    .   1   1   86   86   ILE   CD1    C   13   15.320    0.3    .   1   .   .   .   .   .   64   ILE   CD1    .   16109   1
      826    .   1   1   86   86   ILE   CG1    C   13   26.990    0.3    .   1   .   .   .   .   .   64   ILE   CG1    .   16109   1
      827    .   1   1   86   86   ILE   CG2    C   13   18.590    0.3    .   1   .   .   .   .   .   64   ILE   CG2    .   16109   1
      828    .   1   1   86   86   ILE   N      N   15   117.599   0.3    .   1   .   .   .   .   .   64   ILE   N      .   16109   1
      829    .   1   1   87   87   LEU   H      H   1    7.399     0.03   .   1   .   .   .   .   .   65   LEU   H      .   16109   1
      830    .   1   1   87   87   LEU   HA     H   1    3.695     0.03   .   1   .   .   .   .   .   65   LEU   HA     .   16109   1
      831    .   1   1   87   87   LEU   HB2    H   1    1.041     0.03   .   2   .   .   .   .   .   65   LEU   HB2    .   16109   1
      832    .   1   1   87   87   LEU   HB3    H   1    0.473     0.03   .   2   .   .   .   .   .   65   LEU   HB3    .   16109   1
      833    .   1   1   87   87   LEU   HD11   H   1    -0.095    0.03   .   2   .   .   .   .   .   65   LEU   HD1    .   16109   1
      834    .   1   1   87   87   LEU   HD12   H   1    -0.095    0.03   .   2   .   .   .   .   .   65   LEU   HD1    .   16109   1
      835    .   1   1   87   87   LEU   HD13   H   1    -0.095    0.03   .   2   .   .   .   .   .   65   LEU   HD1    .   16109   1
      836    .   1   1   87   87   LEU   HD21   H   1    -0.332    0.03   .   2   .   .   .   .   .   65   LEU   HD2    .   16109   1
      837    .   1   1   87   87   LEU   HD22   H   1    -0.332    0.03   .   2   .   .   .   .   .   65   LEU   HD2    .   16109   1
      838    .   1   1   87   87   LEU   HD23   H   1    -0.332    0.03   .   2   .   .   .   .   .   65   LEU   HD2    .   16109   1
      839    .   1   1   87   87   LEU   HG     H   1    1.163     0.03   .   1   .   .   .   .   .   65   LEU   HG     .   16109   1
      840    .   1   1   87   87   LEU   C      C   13   179.409   0.3    .   1   .   .   .   .   .   65   LEU   C      .   16109   1
      841    .   1   1   87   87   LEU   CA     C   13   55.040    0.3    .   1   .   .   .   .   .   65   LEU   CA     .   16109   1
      842    .   1   1   87   87   LEU   CB     C   13   40.910    0.3    .   1   .   .   .   .   .   65   LEU   CB     .   16109   1
      843    .   1   1   87   87   LEU   CD1    C   13   25.670    0.3    .   1   .   .   .   .   .   65   LEU   CD1    .   16109   1
      844    .   1   1   87   87   LEU   CD2    C   13   20.060    0.3    .   1   .   .   .   .   .   65   LEU   CD2    .   16109   1
      845    .   1   1   87   87   LEU   CG     C   13   25.670    0.3    .   1   .   .   .   .   .   65   LEU   CG     .   16109   1
      846    .   1   1   87   87   LEU   N      N   15   116.948   0.3    .   1   .   .   .   .   .   65   LEU   N      .   16109   1
      847    .   1   1   88   88   ARG   H      H   1    7.954     0.03   .   1   .   .   .   .   .   66   ARG   H      .   16109   1
      848    .   1   1   88   88   ARG   HA     H   1    4.227     0.03   .   1   .   .   .   .   .   66   ARG   HA     .   16109   1
      849    .   1   1   88   88   ARG   HB2    H   1    1.924     0.03   .   2   .   .   .   .   .   66   ARG   HB2    .   16109   1
      850    .   1   1   88   88   ARG   HB3    H   1    1.828     0.03   .   2   .   .   .   .   .   66   ARG   HB3    .   16109   1
      851    .   1   1   88   88   ARG   HD2    H   1    3.353     0.03   .   2   .   .   .   .   .   66   ARG   HD2    .   16109   1
      852    .   1   1   88   88   ARG   HD3    H   1    3.168     0.03   .   2   .   .   .   .   .   66   ARG   HD3    .   16109   1
      853    .   1   1   88   88   ARG   HG2    H   1    1.623     0.03   .   2   .   .   .   .   .   66   ARG   HG2    .   16109   1
      854    .   1   1   88   88   ARG   HG3    H   1    1.623     0.03   .   2   .   .   .   .   .   66   ARG   HG3    .   16109   1
      855    .   1   1   88   88   ARG   C      C   13   179.333   0.3    .   1   .   .   .   .   .   66   ARG   C      .   16109   1
      856    .   1   1   88   88   ARG   CA     C   13   56.960    0.3    .   1   .   .   .   .   .   66   ARG   CA     .   16109   1
      857    .   1   1   88   88   ARG   CB     C   13   30.570    0.3    .   1   .   .   .   .   .   66   ARG   CB     .   16109   1
      858    .   1   1   88   88   ARG   CD     C   13   43.340    0.3    .   1   .   .   .   .   .   66   ARG   CD     .   16109   1
      859    .   1   1   88   88   ARG   CG     C   13   28.040    0.3    .   1   .   .   .   .   .   66   ARG   CG     .   16109   1
      860    .   1   1   88   88   ARG   N      N   15   122.752   0.3    .   1   .   .   .   .   .   66   ARG   N      .   16109   1
      861    .   1   1   89   89   LYS   H      H   1    8.374     0.03   .   1   .   .   .   .   .   67   LYS   H      .   16109   1
      862    .   1   1   89   89   LYS   HA     H   1    3.948     0.03   .   1   .   .   .   .   .   67   LYS   HA     .   16109   1
      863    .   1   1   89   89   LYS   HB2    H   1    1.697     0.03   .   2   .   .   .   .   .   67   LYS   HB2    .   16109   1
      864    .   1   1   89   89   LYS   HB3    H   1    1.697     0.03   .   2   .   .   .   .   .   67   LYS   HB3    .   16109   1
      865    .   1   1   89   89   LYS   HD2    H   1    1.591     0.03   .   2   .   .   .   .   .   67   LYS   HD2    .   16109   1
      866    .   1   1   89   89   LYS   HD3    H   1    1.591     0.03   .   2   .   .   .   .   .   67   LYS   HD3    .   16109   1
      867    .   1   1   89   89   LYS   HE2    H   1    2.918     0.03   .   2   .   .   .   .   .   67   LYS   HE2    .   16109   1
      868    .   1   1   89   89   LYS   HE3    H   1    2.918     0.03   .   2   .   .   .   .   .   67   LYS   HE3    .   16109   1
      869    .   1   1   89   89   LYS   HG2    H   1    1.391     0.03   .   2   .   .   .   .   .   67   LYS   HG2    .   16109   1
      870    .   1   1   89   89   LYS   HG3    H   1    1.327     0.03   .   2   .   .   .   .   .   67   LYS   HG3    .   16109   1
      871    .   1   1   89   89   LYS   C      C   13   179.278   0.3    .   1   .   .   .   .   .   67   LYS   C      .   16109   1
      872    .   1   1   89   89   LYS   CA     C   13   58.560    0.3    .   1   .   .   .   .   .   67   LYS   CA     .   16109   1
      873    .   1   1   89   89   LYS   CB     C   13   32.620    0.3    .   1   .   .   .   .   .   67   LYS   CB     .   16109   1
      874    .   1   1   89   89   LYS   CD     C   13   29.250    0.3    .   1   .   .   .   .   .   67   LYS   CD     .   16109   1
      875    .   1   1   89   89   LYS   CE     C   13   41.940    0.3    .   1   .   .   .   .   .   67   LYS   CE     .   16109   1
      876    .   1   1   89   89   LYS   CG     C   13   24.990    0.3    .   1   .   .   .   .   .   67   LYS   CG     .   16109   1
      877    .   1   1   89   89   LYS   N      N   15   124.661   0.3    .   1   .   .   .   .   .   67   LYS   N      .   16109   1
      878    .   1   1   90   90   GLN   H      H   1    8.616     0.03   .   1   .   .   .   .   .   68   GLN   H      .   16109   1
      879    .   1   1   90   90   GLN   HA     H   1    4.169     0.03   .   1   .   .   .   .   .   68   GLN   HA     .   16109   1
      880    .   1   1   90   90   GLN   HB2    H   1    2.043     0.03   .   2   .   .   .   .   .   68   GLN   HB2    .   16109   1
      881    .   1   1   90   90   GLN   HB3    H   1    1.988     0.03   .   2   .   .   .   .   .   68   GLN   HB3    .   16109   1
      882    .   1   1   90   90   GLN   HE21   H   1    7.491     0.03   .   2   .   .   .   .   .   68   GLN   HE21   .   16109   1
      883    .   1   1   90   90   GLN   HE22   H   1    6.808     0.03   .   2   .   .   .   .   .   68   GLN   HE22   .   16109   1
      884    .   1   1   90   90   GLN   HG2    H   1    2.325     0.03   .   2   .   .   .   .   .   68   GLN   HG2    .   16109   1
      885    .   1   1   90   90   GLN   HG3    H   1    2.325     0.03   .   2   .   .   .   .   .   68   GLN   HG3    .   16109   1
      886    .   1   1   90   90   GLN   C      C   13   177.778   0.3    .   1   .   .   .   .   .   68   GLN   C      .   16109   1
      887    .   1   1   90   90   GLN   CA     C   13   56.670    0.3    .   1   .   .   .   .   .   68   GLN   CA     .   16109   1
      888    .   1   1   90   90   GLN   CB     C   13   28.230    0.3    .   1   .   .   .   .   .   68   GLN   CB     .   16109   1
      889    .   1   1   90   90   GLN   CG     C   13   33.560    0.3    .   1   .   .   .   .   .   68   GLN   CG     .   16109   1
      890    .   1   1   90   90   GLN   N      N   15   115.896   0.3    .   1   .   .   .   .   .   68   GLN   N      .   16109   1
      891    .   1   1   90   90   GLN   NE2    N   15   112.219   0.3    .   1   .   .   .   .   .   68   GLN   NE2    .   16109   1
      892    .   1   1   91   91   ASP   H      H   1    7.319     0.03   .   1   .   .   .   .   .   69   ASP   H      .   16109   1
      893    .   1   1   91   91   ASP   HA     H   1    4.523     0.03   .   1   .   .   .   .   .   69   ASP   HA     .   16109   1
      894    .   1   1   91   91   ASP   HB2    H   1    2.469     0.03   .   2   .   .   .   .   .   69   ASP   HB2    .   16109   1
      895    .   1   1   91   91   ASP   HB3    H   1    2.469     0.03   .   2   .   .   .   .   .   69   ASP   HB3    .   16109   1
      896    .   1   1   91   91   ASP   C      C   13   177.164   0.3    .   1   .   .   .   .   .   69   ASP   C      .   16109   1
      897    .   1   1   91   91   ASP   CA     C   13   54.440    0.3    .   1   .   .   .   .   .   69   ASP   CA     .   16109   1
      898    .   1   1   91   91   ASP   CB     C   13   41.200    0.3    .   1   .   .   .   .   .   69   ASP   CB     .   16109   1
      899    .   1   1   91   91   ASP   N      N   15   121.181   0.3    .   1   .   .   .   .   .   69   ASP   N      .   16109   1
      900    .   1   1   92   92   GLU   H      H   1    8.320     0.03   .   1   .   .   .   .   .   70   GLU   H      .   16109   1
      901    .   1   1   92   92   GLU   HA     H   1    3.892     0.03   .   1   .   .   .   .   .   70   GLU   HA     .   16109   1
      902    .   1   1   92   92   GLU   HB2    H   1    1.739     0.03   .   2   .   .   .   .   .   70   GLU   HB2    .   16109   1
      903    .   1   1   92   92   GLU   HB3    H   1    1.739     0.03   .   2   .   .   .   .   .   70   GLU   HB3    .   16109   1
      904    .   1   1   92   92   GLU   HG2    H   1    2.069     0.03   .   2   .   .   .   .   .   70   GLU   HG2    .   16109   1
      905    .   1   1   92   92   GLU   HG3    H   1    1.918     0.03   .   2   .   .   .   .   .   70   GLU   HG3    .   16109   1
      906    .   1   1   92   92   GLU   C      C   13   177.657   0.3    .   1   .   .   .   .   .   70   GLU   C      .   16109   1
      907    .   1   1   92   92   GLU   CA     C   13   57.260    0.3    .   1   .   .   .   .   .   70   GLU   CA     .   16109   1
      908    .   1   1   92   92   GLU   CB     C   13   30.750    0.3    .   1   .   .   .   .   .   70   GLU   CB     .   16109   1
      909    .   1   1   92   92   GLU   CG     C   13   36.240    0.3    .   1   .   .   .   .   .   70   GLU   CG     .   16109   1
      910    .   1   1   92   92   GLU   N      N   15   120.205   0.3    .   1   .   .   .   .   .   70   GLU   N      .   16109   1
      911    .   1   1   93   93   TYR   H      H   1    7.251     0.03   .   1   .   .   .   .   .   71   TYR   H      .   16109   1
      912    .   1   1   93   93   TYR   HA     H   1    4.550     0.03   .   1   .   .   .   .   .   71   TYR   HA     .   16109   1
      913    .   1   1   93   93   TYR   HB2    H   1    2.811     0.03   .   2   .   .   .   .   .   71   TYR   HB2    .   16109   1
      914    .   1   1   93   93   TYR   HB3    H   1    2.626     0.03   .   2   .   .   .   .   .   71   TYR   HB3    .   16109   1
      915    .   1   1   93   93   TYR   HD1    H   1    6.843     0.03   .   1   .   .   .   .   .   71   TYR   HD1    .   16109   1
      916    .   1   1   93   93   TYR   HD2    H   1    6.843     0.03   .   1   .   .   .   .   .   71   TYR   HD2    .   16109   1
      917    .   1   1   93   93   TYR   HE1    H   1    6.695     0.03   .   1   .   .   .   .   .   71   TYR   HE1    .   16109   1
      918    .   1   1   93   93   TYR   HE2    H   1    6.695     0.03   .   1   .   .   .   .   .   71   TYR   HE2    .   16109   1
      919    .   1   1   93   93   TYR   C      C   13   175.861   0.3    .   1   .   .   .   .   .   71   TYR   C      .   16109   1
      920    .   1   1   93   93   TYR   CA     C   13   55.550    0.3    .   1   .   .   .   .   .   71   TYR   CA     .   16109   1
      921    .   1   1   93   93   TYR   CB     C   13   39.680    0.3    .   1   .   .   .   .   .   71   TYR   CB     .   16109   1
      922    .   1   1   93   93   TYR   CD1    C   13   133.193   0.3    .   1   .   .   .   .   .   71   TYR   CD1    .   16109   1
      923    .   1   1   93   93   TYR   CE1    C   13   118.000   0.3    .   1   .   .   .   .   .   71   TYR   CE1    .   16109   1
      924    .   1   1   93   93   TYR   N      N   15   115.349   0.3    .   1   .   .   .   .   .   71   TYR   N      .   16109   1
      925    .   1   1   94   94   HIS   H      H   1    7.991     0.03   .   1   .   .   .   .   .   72   HIS   H      .   16109   1
      926    .   1   1   94   94   HIS   HA     H   1    5.034     0.03   .   1   .   .   .   .   .   72   HIS   HA     .   16109   1
      927    .   1   1   94   94   HIS   HB2    H   1    2.941     0.03   .   2   .   .   .   .   .   72   HIS   HB2    .   16109   1
      928    .   1   1   94   94   HIS   HB3    H   1    2.667     0.03   .   2   .   .   .   .   .   72   HIS   HB3    .   16109   1
      929    .   1   1   94   94   HIS   HE1    H   1    8.113     0.03   .   1   .   .   .   .   .   72   HIS   HE1    .   16109   1
      930    .   1   1   94   94   HIS   C      C   13   176.157   0.3    .   1   .   .   .   .   .   72   HIS   C      .   16109   1
      931    .   1   1   94   94   HIS   CA     C   13   54.990    0.3    .   1   .   .   .   .   .   72   HIS   CA     .   16109   1
      932    .   1   1   94   94   HIS   CB     C   13   33.910    0.3    .   1   .   .   .   .   .   72   HIS   CB     .   16109   1
      933    .   1   1   94   94   HIS   CE1    C   13   140.118   0.3    .   1   .   .   .   .   .   72   HIS   CE1    .   16109   1
      934    .   1   1   94   94   HIS   N      N   15   120.146   0.3    .   1   .   .   .   .   .   72   HIS   N      .   16109   1
      935    .   1   1   95   95   MET   H      H   1    9.227     0.03   .   1   .   .   .   .   .   73   MET   H      .   16109   1
      936    .   1   1   95   95   MET   HA     H   1    5.306     0.03   .   1   .   .   .   .   .   73   MET   HA     .   16109   1
      937    .   1   1   95   95   MET   HB2    H   1    2.094     0.03   .   2   .   .   .   .   .   73   MET   HB2    .   16109   1
      938    .   1   1   95   95   MET   HB3    H   1    1.809     0.03   .   2   .   .   .   .   .   73   MET   HB3    .   16109   1
      939    .   1   1   95   95   MET   HG2    H   1    2.473     0.03   .   2   .   .   .   .   .   73   MET   HG2    .   16109   1
      940    .   1   1   95   95   MET   HG3    H   1    2.373     0.03   .   2   .   .   .   .   .   73   MET   HG3    .   16109   1
      941    .   1   1   95   95   MET   C      C   13   176.891   0.3    .   1   .   .   .   .   .   73   MET   C      .   16109   1
      942    .   1   1   95   95   MET   CA     C   13   54.500    0.3    .   1   .   .   .   .   .   73   MET   CA     .   16109   1
      943    .   1   1   95   95   MET   CB     C   13   33.690    0.3    .   1   .   .   .   .   .   73   MET   CB     .   16109   1
      944    .   1   1   95   95   MET   CG     C   13   31.930    0.3    .   1   .   .   .   .   .   73   MET   CG     .   16109   1
      945    .   1   1   95   95   MET   N      N   15   124.691   0.3    .   1   .   .   .   .   .   73   MET   N      .   16109   1
      946    .   1   1   96   96   VAL   H      H   1    9.070     0.03   .   1   .   .   .   .   .   74   VAL   H      .   16109   1
      947    .   1   1   96   96   VAL   HA     H   1    4.719     0.03   .   1   .   .   .   .   .   74   VAL   HA     .   16109   1
      948    .   1   1   96   96   VAL   HB     H   1    1.876     0.03   .   1   .   .   .   .   .   74   VAL   HB     .   16109   1
      949    .   1   1   96   96   VAL   HG11   H   1    0.838     0.03   .   2   .   .   .   .   .   74   VAL   HG1    .   16109   1
      950    .   1   1   96   96   VAL   HG12   H   1    0.838     0.03   .   2   .   .   .   .   .   74   VAL   HG1    .   16109   1
      951    .   1   1   96   96   VAL   HG13   H   1    0.838     0.03   .   2   .   .   .   .   .   74   VAL   HG1    .   16109   1
      952    .   1   1   96   96   VAL   HG21   H   1    0.793     0.03   .   2   .   .   .   .   .   74   VAL   HG2    .   16109   1
      953    .   1   1   96   96   VAL   HG22   H   1    0.793     0.03   .   2   .   .   .   .   .   74   VAL   HG2    .   16109   1
      954    .   1   1   96   96   VAL   HG23   H   1    0.793     0.03   .   2   .   .   .   .   .   74   VAL   HG2    .   16109   1
      955    .   1   1   96   96   VAL   C      C   13   175.653   0.3    .   1   .   .   .   .   .   74   VAL   C      .   16109   1
      956    .   1   1   96   96   VAL   CA     C   13   60.790    0.3    .   1   .   .   .   .   .   74   VAL   CA     .   16109   1
      957    .   1   1   96   96   VAL   CB     C   13   35.290    0.3    .   1   .   .   .   .   .   74   VAL   CB     .   16109   1
      958    .   1   1   96   96   VAL   CG1    C   13   22.350    0.3    .   1   .   .   .   .   .   74   VAL   CG1    .   16109   1
      959    .   1   1   96   96   VAL   CG2    C   13   21.550    0.3    .   1   .   .   .   .   .   74   VAL   CG2    .   16109   1
      960    .   1   1   96   96   VAL   N      N   15   125.298   0.3    .   1   .   .   .   .   .   74   VAL   N      .   16109   1
      961    .   1   1   97   97   HIS   H      H   1    9.197     0.03   .   1   .   .   .   .   .   75   HIS   H      .   16109   1
      962    .   1   1   97   97   HIS   HA     H   1    5.213     0.03   .   1   .   .   .   .   .   75   HIS   HA     .   16109   1
      963    .   1   1   97   97   HIS   HB2    H   1    2.923     0.03   .   2   .   .   .   .   .   75   HIS   HB2    .   16109   1
      964    .   1   1   97   97   HIS   HB3    H   1    2.799     0.03   .   2   .   .   .   .   .   75   HIS   HB3    .   16109   1
      965    .   1   1   97   97   HIS   HE1    H   1    7.854     0.03   .   1   .   .   .   .   .   75   HIS   HE1    .   16109   1
      966    .   1   1   97   97   HIS   C      C   13   176.245   0.3    .   1   .   .   .   .   .   75   HIS   C      .   16109   1
      967    .   1   1   97   97   HIS   CA     C   13   55.800    0.3    .   1   .   .   .   .   .   75   HIS   CA     .   16109   1
      968    .   1   1   97   97   HIS   CB     C   13   32.170    0.3    .   1   .   .   .   .   .   75   HIS   CB     .   16109   1
      969    .   1   1   97   97   HIS   CE1    C   13   138.365   0.3    .   1   .   .   .   .   .   75   HIS   CE1    .   16109   1
      970    .   1   1   97   97   HIS   N      N   15   125.299   0.3    .   1   .   .   .   .   .   75   HIS   N      .   16109   1
      971    .   1   1   98   98   LEU   H      H   1    8.423     0.03   .   1   .   .   .   .   .   76   LEU   H      .   16109   1
      972    .   1   1   98   98   LEU   HA     H   1    5.059     0.03   .   1   .   .   .   .   .   76   LEU   HA     .   16109   1
      973    .   1   1   98   98   LEU   HB2    H   1    1.495     0.03   .   2   .   .   .   .   .   76   LEU   HB2    .   16109   1
      974    .   1   1   98   98   LEU   HB3    H   1    0.916     0.03   .   2   .   .   .   .   .   76   LEU   HB3    .   16109   1
      975    .   1   1   98   98   LEU   HD11   H   1    0.497     0.03   .   2   .   .   .   .   .   76   LEU   HD1    .   16109   1
      976    .   1   1   98   98   LEU   HD12   H   1    0.497     0.03   .   2   .   .   .   .   .   76   LEU   HD1    .   16109   1
      977    .   1   1   98   98   LEU   HD13   H   1    0.497     0.03   .   2   .   .   .   .   .   76   LEU   HD1    .   16109   1
      978    .   1   1   98   98   LEU   HD21   H   1    0.177     0.03   .   2   .   .   .   .   .   76   LEU   HD2    .   16109   1
      979    .   1   1   98   98   LEU   HD22   H   1    0.177     0.03   .   2   .   .   .   .   .   76   LEU   HD2    .   16109   1
      980    .   1   1   98   98   LEU   HD23   H   1    0.177     0.03   .   2   .   .   .   .   .   76   LEU   HD2    .   16109   1
      981    .   1   1   98   98   LEU   HG     H   1    1.250     0.03   .   1   .   .   .   .   .   76   LEU   HG     .   16109   1
      982    .   1   1   98   98   LEU   C      C   13   177.592   0.3    .   1   .   .   .   .   .   76   LEU   C      .   16109   1
      983    .   1   1   98   98   LEU   CA     C   13   54.150    0.3    .   1   .   .   .   .   .   76   LEU   CA     .   16109   1
      984    .   1   1   98   98   LEU   CB     C   13   43.540    0.3    .   1   .   .   .   .   .   76   LEU   CB     .   16109   1
      985    .   1   1   98   98   LEU   CD1    C   13   24.140    0.3    .   1   .   .   .   .   .   76   LEU   CD1    .   16109   1
      986    .   1   1   98   98   LEU   CD2    C   13   25.210    0.3    .   1   .   .   .   .   .   76   LEU   CD2    .   16109   1
      987    .   1   1   98   98   LEU   CG     C   13   27.220    0.3    .   1   .   .   .   .   .   76   LEU   CG     .   16109   1
      988    .   1   1   98   98   LEU   N      N   15   126.291   0.3    .   1   .   .   .   .   .   76   LEU   N      .   16109   1
      989    .   1   1   99   99   VAL   H      H   1    8.397     0.03   .   1   .   .   .   .   .   77   VAL   H      .   16109   1
      990    .   1   1   99   99   VAL   HA     H   1    4.215     0.03   .   1   .   .   .   .   .   77   VAL   HA     .   16109   1
      991    .   1   1   99   99   VAL   HB     H   1    2.124     0.03   .   1   .   .   .   .   .   77   VAL   HB     .   16109   1
      992    .   1   1   99   99   VAL   HG11   H   1    0.809     0.03   .   2   .   .   .   .   .   77   VAL   HG1    .   16109   1
      993    .   1   1   99   99   VAL   HG12   H   1    0.809     0.03   .   2   .   .   .   .   .   77   VAL   HG1    .   16109   1
      994    .   1   1   99   99   VAL   HG13   H   1    0.809     0.03   .   2   .   .   .   .   .   77   VAL   HG1    .   16109   1
      995    .   1   1   99   99   VAL   HG21   H   1    0.706     0.03   .   2   .   .   .   .   .   77   VAL   HG2    .   16109   1
      996    .   1   1   99   99   VAL   HG22   H   1    0.706     0.03   .   2   .   .   .   .   .   77   VAL   HG2    .   16109   1
      997    .   1   1   99   99   VAL   HG23   H   1    0.706     0.03   .   2   .   .   .   .   .   77   VAL   HG2    .   16109   1
      998    .   1   1   99   99   VAL   CA     C   13   62.970    0.3    .   1   .   .   .   .   .   77   VAL   CA     .   16109   1
      999    .   1   1   99   99   VAL   CB     C   13   33.810    0.3    .   1   .   .   .   .   .   77   VAL   CB     .   16109   1
      1000   .   1   1   99   99   VAL   CG1    C   13   22.140    0.3    .   1   .   .   .   .   .   77   VAL   CG1    .   16109   1
      1001   .   1   1   99   99   VAL   CG2    C   13   20.430    0.3    .   1   .   .   .   .   .   77   VAL   CG2    .   16109   1
      1002   .   1   1   99   99   VAL   N      N   15   126.291   0.3    .   1   .   .   .   .   .   77   VAL   N      .   16109   1
   stop_
save_