Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34240
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H NOESY'   .   .   .   34240   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   2    2    ALA   H      H   1   8.484    0.007   .   1   .   .   .   .   A   2    ALA   H      .   34240   1
      2     .   1   1   2    2    ALA   HA     H   1   4.227    0.013   .   1   .   .   .   .   A   2    ALA   HA     .   34240   1
      3     .   1   1   2    2    ALA   HB1    H   1   1.306    0.001   .   1   .   .   .   .   A   2    ALA   HB1    .   34240   1
      4     .   1   1   2    2    ALA   HB2    H   1   1.306    0.001   .   1   .   .   .   .   A   2    ALA   HB2    .   34240   1
      5     .   1   1   2    2    ALA   HB3    H   1   1.306    0.001   .   1   .   .   .   .   A   2    ALA   HB3    .   34240   1
      6     .   1   1   3    3    MET   H      H   1   8.491    0.010   .   1   .   .   .   .   A   3    MET   H      .   34240   1
      7     .   1   1   3    3    MET   HA     H   1   4.345    0.001   .   1   .   .   .   .   A   3    MET   HA     .   34240   1
      8     .   1   1   3    3    MET   HB2    H   1   1.948    0.005   .   2   .   .   .   .   A   3    MET   HB2    .   34240   1
      9     .   1   1   3    3    MET   HB3    H   1   1.987    0.010   .   2   .   .   .   .   A   3    MET   HB3    .   34240   1
      10    .   1   1   3    3    MET   HG2    H   1   2.468    0.005   .   1   .   .   .   .   A   3    MET   HG2    .   34240   1
      11    .   1   1   3    3    MET   HG3    H   1   2.542    0.010   .   1   .   .   .   .   A   3    MET   HG3    .   34240   1
      12    .   1   1   4    4    GLU   H      H   1   8.351    0.008   .   1   .   .   .   .   A   4    GLU   H      .   34240   1
      13    .   1   1   4    4    GLU   HA     H   1   4.164    0.008   .   1   .   .   .   .   A   4    GLU   HA     .   34240   1
      14    .   1   1   4    4    GLU   HB2    H   1   1.859    0.002   .   1   .   .   .   .   A   4    GLU   HB2    .   34240   1
      15    .   1   1   4    4    GLU   HB3    H   1   1.931    0.010   .   1   .   .   .   .   A   4    GLU   HB3    .   34240   1
      16    .   1   1   4    4    GLU   HG2    H   1   2.160    0.001   .   1   .   .   .   .   A   4    GLU   HG2    .   34240   1
      17    .   1   1   4    4    GLU   HG3    H   1   2.160    0.001   .   1   .   .   .   .   A   4    GLU   HG3    .   34240   1
      18    .   1   1   5    5    LYS   H      H   1   8.342    0.009   .   1   .   .   .   .   A   5    LYS   H      .   34240   1
      19    .   1   1   5    5    LYS   HA     H   1   4.213    0.005   .   1   .   .   .   .   A   5    LYS   HA     .   34240   1
      20    .   1   1   5    5    LYS   HB2    H   1   1.636    0.012   .   2   .   .   .   .   A   5    LYS   HB2    .   34240   1
      21    .   1   1   5    5    LYS   HB3    H   1   1.727    0.012   .   2   .   .   .   .   A   5    LYS   HB3    .   34240   1
      22    .   1   1   5    5    LYS   HG2    H   1   1.304    0.014   .   2   .   .   .   .   A   5    LYS   HG2    .   34240   1
      23    .   1   1   5    5    LYS   HG3    H   1   1.368    0.015   .   2   .   .   .   .   A   5    LYS   HG3    .   34240   1
      24    .   1   1   5    5    LYS   HD2    H   1   1.582    0.013   .   1   .   .   .   .   A   5    LYS   HD2    .   34240   1
      25    .   1   1   5    5    LYS   HD3    H   1   1.582    0.013   .   1   .   .   .   .   A   5    LYS   HD3    .   34240   1
      26    .   1   1   5    5    LYS   HE2    H   1   2.900    0.020   .   1   .   .   .   .   A   5    LYS   HE2    .   34240   1
      27    .   1   1   5    5    LYS   HE3    H   1   2.900    0.020   .   1   .   .   .   .   A   5    LYS   HE3    .   34240   1
      28    .   1   1   6    6    ARG   H      H   1   8.285    0.010   .   1   .   .   .   .   A   6    ARG   H      .   34240   1
      29    .   1   1   6    6    ARG   HA     H   1   4.539    0.001   .   1   .   .   .   .   A   6    ARG   HA     .   34240   1
      30    .   1   1   6    6    ARG   HB2    H   1   1.632    0.013   .   2   .   .   .   .   A   6    ARG   HB2    .   34240   1
      31    .   1   1   6    6    ARG   HB3    H   1   1.746    0.011   .   2   .   .   .   .   A   6    ARG   HB3    .   34240   1
      32    .   1   1   6    6    ARG   HG2    H   1   1.568    0.012   .   2   .   .   .   .   A   6    ARG   HG2    .   34240   1
      33    .   1   1   6    6    ARG   HG3    H   1   1.568    0.012   .   2   .   .   .   .   A   6    ARG   HG3    .   34240   1
      34    .   1   1   6    6    ARG   HD2    H   1   3.118    0.013   .   1   .   .   .   .   A   6    ARG   HD2    .   34240   1
      35    .   1   1   6    6    ARG   HD3    H   1   3.118    0.013   .   1   .   .   .   .   A   6    ARG   HD3    .   34240   1
      36    .   1   1   6    6    ARG   HE     H   1   7.205    0.016   .   1   .   .   .   .   A   6    ARG   HE     .   34240   1
      37    .   1   1   7    7    PRO   HA     H   1   4.341    0.010   .   1   .   .   .   .   A   7    PRO   HA     .   34240   1
      38    .   1   1   7    7    PRO   HB2    H   1   1.799    0.001   .   1   .   .   .   .   A   7    PRO   HB2    .   34240   1
      39    .   1   1   7    7    PRO   HB3    H   1   2.211    0.004   .   1   .   .   .   .   A   7    PRO   HB3    .   34240   1
      40    .   1   1   7    7    PRO   HG2    H   1   1.923    0.006   .   1   .   .   .   .   A   7    PRO   HG2    .   34240   1
      41    .   1   1   7    7    PRO   HG3    H   1   1.951    0.000   .   1   .   .   .   .   A   7    PRO   HG3    .   34240   1
      42    .   1   1   7    7    PRO   HD2    H   1   3.531    0.010   .   1   .   .   .   .   A   7    PRO   HD2    .   34240   1
      43    .   1   1   7    7    PRO   HD3    H   1   3.727    0.011   .   1   .   .   .   .   A   7    PRO   HD3    .   34240   1
      44    .   1   1   8    8    ARG   H      H   1   8.524    0.001   .   1   .   .   .   .   A   8    ARG   H      .   34240   1
      45    .   1   1   8    8    ARG   HA     H   1   4.265    0.010   .   1   .   .   .   .   A   8    ARG   HA     .   34240   1
      46    .   1   1   8    8    ARG   HB2    H   1   1.702    0.006   .   2   .   .   .   .   A   8    ARG   HB2    .   34240   1
      47    .   1   1   8    8    ARG   HB3    H   1   1.771    0.012   .   2   .   .   .   .   A   8    ARG   HB3    .   34240   1
      48    .   1   1   8    8    ARG   HG2    H   1   1.548    0.002   .   2   .   .   .   .   A   8    ARG   HG2    .   34240   1
      49    .   1   1   8    8    ARG   HG3    H   1   1.615    0.005   .   2   .   .   .   .   A   8    ARG   HG3    .   34240   1
      50    .   1   1   8    8    ARG   HD2    H   1   3.124    0.001   .   1   .   .   .   .   A   8    ARG   HD2    .   34240   1
      51    .   1   1   8    8    ARG   HD3    H   1   3.124    0.001   .   1   .   .   .   .   A   8    ARG   HD3    .   34240   1
      52    .   1   1   9    9    THR   H      H   1   8.133    0.008   .   1   .   .   .   .   A   9    THR   H      .   34240   1
      53    .   1   1   9    9    THR   HA     H   1   4.157    0.005   .   1   .   .   .   .   A   9    THR   HA     .   34240   1
      54    .   1   1   9    9    THR   HB     H   1   3.986    0.007   .   1   .   .   .   .   A   9    THR   HB     .   34240   1
      55    .   1   1   9    9    THR   HG21   H   1   1.028    0.010   .   1   .   .   .   .   A   9    THR   HG21   .   34240   1
      56    .   1   1   9    9    THR   HG22   H   1   1.028    0.010   .   1   .   .   .   .   A   9    THR   HG22   .   34240   1
      57    .   1   1   9    9    THR   HG23   H   1   1.028    0.010   .   1   .   .   .   .   A   9    THR   HG23   .   34240   1
      58    .   1   1   10   10   ALA   H      H   1   8.123    0.011   .   1   .   .   .   .   A   10   ALA   H      .   34240   1
      59    .   1   1   10   10   ALA   HA     H   1   4.211    0.007   .   1   .   .   .   .   A   10   ALA   HA     .   34240   1
      60    .   1   1   10   10   ALA   HB1    H   1   1.161    0.008   .   1   .   .   .   .   A   10   ALA   HB1    .   34240   1
      61    .   1   1   10   10   ALA   HB2    H   1   1.161    0.008   .   1   .   .   .   .   A   10   ALA   HB2    .   34240   1
      62    .   1   1   10   10   ALA   HB3    H   1   1.161    0.008   .   1   .   .   .   .   A   10   ALA   HB3    .   34240   1
      63    .   1   1   11   11   PHE   H      H   1   8.015    0.011   .   1   .   .   .   .   A   11   PHE   H      .   34240   1
      64    .   1   1   11   11   PHE   HA     H   1   4.908    0.002   .   1   .   .   .   .   A   11   PHE   HA     .   34240   1
      65    .   1   1   11   11   PHE   HB2    H   1   2.729    0.005   .   2   .   .   .   .   A   11   PHE   HB2    .   34240   1
      66    .   1   1   11   11   PHE   HB3    H   1   3.130    0.008   .   2   .   .   .   .   A   11   PHE   HB3    .   34240   1
      67    .   1   1   11   11   PHE   HD1    H   1   6.927    0.001   .   3   .   .   .   .   A   11   PHE   HD1    .   34240   1
      68    .   1   1   11   11   PHE   HD2    H   1   6.927    0.001   .   3   .   .   .   .   A   11   PHE   HD2    .   34240   1
      69    .   1   1   11   11   PHE   HE1    H   1   7.072    0.007   .   3   .   .   .   .   A   11   PHE   HE1    .   34240   1
      70    .   1   1   11   11   PHE   HE2    H   1   7.072    0.007   .   3   .   .   .   .   A   11   PHE   HE2    .   34240   1
      71    .   1   1   11   11   PHE   HZ     H   1   7.137    0.012   .   1   .   .   .   .   A   11   PHE   HZ     .   34240   1
      72    .   1   1   12   12   SER   H      H   1   9.167    0.001   .   1   .   .   .   .   A   12   SER   H      .   34240   1
      73    .   1   1   12   12   SER   HA     H   1   4.534    0.007   .   1   .   .   .   .   A   12   SER   HA     .   34240   1
      74    .   1   1   12   12   SER   HB2    H   1   3.896    0.008   .   2   .   .   .   .   A   12   SER   HB2    .   34240   1
      75    .   1   1   12   12   SER   HB3    H   1   4.396    0.006   .   2   .   .   .   .   A   12   SER   HB3    .   34240   1
      76    .   1   1   13   13   SER   H      H   1   9.167    0.001   .   1   .   .   .   .   A   13   SER   H      .   34240   1
      77    .   1   1   13   13   SER   HA     H   1   4.067    0.006   .   1   .   .   .   .   A   13   SER   HA     .   34240   1
      78    .   1   1   13   13   SER   HB2    H   1   3.858    0.007   .   2   .   .   .   .   A   13   SER   HB2    .   34240   1
      79    .   1   1   14   14   GLU   H      H   1   8.712    0.001   .   1   .   .   .   .   A   14   GLU   H      .   34240   1
      80    .   1   1   14   14   GLU   HA     H   1   4.031    0.001   .   1   .   .   .   .   A   14   GLU   HA     .   34240   1
      81    .   1   1   14   14   GLU   HB2    H   1   1.834    0.005   .   1   .   .   .   .   A   14   GLU   HB2    .   34240   1
      82    .   1   1   14   14   GLU   HB3    H   1   1.953    0.004   .   1   .   .   .   .   A   14   GLU   HB3    .   34240   1
      83    .   1   1   14   14   GLU   HG2    H   1   2.195    0.004   .   1   .   .   .   .   A   14   GLU   HG2    .   34240   1
      84    .   1   1   14   14   GLU   HG3    H   1   2.255    0.002   .   1   .   .   .   .   A   14   GLU   HG3    .   34240   1
      85    .   1   1   15   15   GLN   H      H   1   7.792    0.004   .   1   .   .   .   .   A   15   GLN   H      .   34240   1
      86    .   1   1   15   15   GLN   HA     H   1   3.723    0.011   .   1   .   .   .   .   A   15   GLN   HA     .   34240   1
      87    .   1   1   15   15   GLN   HB2    H   1   1.347    0.008   .   2   .   .   .   .   A   15   GLN   HB2    .   34240   1
      88    .   1   1   15   15   GLN   HB3    H   1   2.483    0.008   .   2   .   .   .   .   A   15   GLN   HB3    .   34240   1
      89    .   1   1   15   15   GLN   HG2    H   1   2.188    0.010   .   1   .   .   .   .   A   15   GLN   HG2    .   34240   1
      90    .   1   1   15   15   GLN   HG3    H   1   2.548    0.008   .   1   .   .   .   .   A   15   GLN   HG3    .   34240   1
      91    .   1   1   15   15   GLN   HE21   H   1   6.734    0.007   .   2   .   .   .   .   A   15   GLN   HE21   .   34240   1
      92    .   1   1   15   15   GLN   HE22   H   1   7.459    0.009   .   2   .   .   .   .   A   15   GLN   HE22   .   34240   1
      93    .   1   1   16   16   LEU   H      H   1   8.332    0.011   .   1   .   .   .   .   A   16   LEU   H      .   34240   1
      94    .   1   1   16   16   LEU   HA     H   1   3.515    0.002   .   1   .   .   .   .   A   16   LEU   HA     .   34240   1
      95    .   1   1   16   16   LEU   HB2    H   1   1.479    0.008   .   2   .   .   .   .   A   16   LEU   HB2    .   34240   1
      96    .   1   1   16   16   LEU   HB3    H   1   1.582    0.010   .   2   .   .   .   .   A   16   LEU   HB3    .   34240   1
      97    .   1   1   16   16   LEU   HG     H   1   1.520    0.001   .   1   .   .   .   .   A   16   LEU   HG     .   34240   1
      98    .   1   1   16   16   LEU   HD11   H   1   0.800    0.001   .   2   .   .   .   .   A   16   LEU   HD11   .   34240   1
      99    .   1   1   16   16   LEU   HD12   H   1   0.800    0.001   .   2   .   .   .   .   A   16   LEU   HD12   .   34240   1
      100   .   1   1   16   16   LEU   HD13   H   1   0.800    0.001   .   2   .   .   .   .   A   16   LEU   HD13   .   34240   1
      101   .   1   1   16   16   LEU   HD21   H   1   0.843    0.003   .   2   .   .   .   .   A   16   LEU   HD21   .   34240   1
      102   .   1   1   16   16   LEU   HD22   H   1   0.843    0.003   .   2   .   .   .   .   A   16   LEU   HD22   .   34240   1
      103   .   1   1   16   16   LEU   HD23   H   1   0.843    0.003   .   2   .   .   .   .   A   16   LEU   HD23   .   34240   1
      104   .   1   1   17   17   ALA   H      H   1   7.949    0.004   .   1   .   .   .   .   A   17   ALA   H      .   34240   1
      105   .   1   1   17   17   ALA   HA     H   1   3.925    0.008   .   1   .   .   .   .   A   17   ALA   HA     .   34240   1
      106   .   1   1   17   17   ALA   HB1    H   1   1.367    0.008   .   1   .   .   .   .   A   17   ALA   HB1    .   34240   1
      107   .   1   1   17   17   ALA   HB2    H   1   1.367    0.008   .   1   .   .   .   .   A   17   ALA   HB2    .   34240   1
      108   .   1   1   17   17   ALA   HB3    H   1   1.367    0.008   .   1   .   .   .   .   A   17   ALA   HB3    .   34240   1
      109   .   1   1   18   18   ARG   H      H   1   7.407    0.004   .   1   .   .   .   .   A   18   ARG   H      .   34240   1
      110   .   1   1   18   18   ARG   HA     H   1   4.018    0.014   .   1   .   .   .   .   A   18   ARG   HA     .   34240   1
      111   .   1   1   18   18   ARG   HB2    H   1   1.829    0.003   .   2   .   .   .   .   A   18   ARG   HB2    .   34240   1
      112   .   1   1   18   18   ARG   HB3    H   1   1.829    0.003   .   2   .   .   .   .   A   18   ARG   HB3    .   34240   1
      113   .   1   1   18   18   ARG   HG2    H   1   1.742    0.009   .   2   .   .   .   .   A   18   ARG   HG2    .   34240   1
      114   .   1   1   18   18   ARG   HG3    H   1   1.301    0.008   .   2   .   .   .   .   A   18   ARG   HG3    .   34240   1
      115   .   1   1   18   18   ARG   HD2    H   1   3.193    0.006   .   1   .   .   .   .   A   18   ARG   HD2    .   34240   1
      116   .   1   1   18   18   ARG   HD3    H   1   3.088    0.007   .   1   .   .   .   .   A   18   ARG   HD3    .   34240   1
      117   .   1   1   18   18   ARG   HE     H   1   8.390    0.001   .   1   .   .   .   .   A   18   ARG   HE     .   34240   1
      118   .   1   1   18   18   ARG   HH11   H   1   7.043    0.011   .   1   .   .   .   .   A   18   ARG   HH11   .   34240   1
      119   .   1   1   18   18   ARG   HH21   H   1   6.438    0.005   .   1   .   .   .   .   A   18   ARG   HH21   .   34240   1
      120   .   1   1   18   18   ARG   HH22   H   1   7.022    0.017   .   1   .   .   .   .   A   18   ARG   HH22   .   34240   1
      121   .   1   1   19   19   LEU   H      H   1   8.035    0.005   .   1   .   .   .   .   A   19   LEU   H      .   34240   1
      122   .   1   1   19   19   LEU   HA     H   1   3.470    0.006   .   1   .   .   .   .   A   19   LEU   HA     .   34240   1
      123   .   1   1   19   19   LEU   HB2    H   1   0.610    0.008   .   2   .   .   .   .   A   19   LEU   HB2    .   34240   1
      124   .   1   1   19   19   LEU   HB3    H   1   0.610    0.008   .   2   .   .   .   .   A   19   LEU   HB3    .   34240   1
      125   .   1   1   19   19   LEU   HG     H   1   1.088    0.004   .   1   .   .   .   .   A   19   LEU   HG     .   34240   1
      126   .   1   1   19   19   LEU   HD11   H   1   -0.569   0.002   .   2   .   .   .   .   A   19   LEU   HD11   .   34240   1
      127   .   1   1   19   19   LEU   HD12   H   1   -0.569   0.002   .   2   .   .   .   .   A   19   LEU   HD12   .   34240   1
      128   .   1   1   19   19   LEU   HD13   H   1   -0.569   0.002   .   2   .   .   .   .   A   19   LEU   HD13   .   34240   1
      129   .   1   1   19   19   LEU   HD21   H   1   0.383    0.001   .   2   .   .   .   .   A   19   LEU   HD21   .   34240   1
      130   .   1   1   19   19   LEU   HD22   H   1   0.383    0.001   .   2   .   .   .   .   A   19   LEU   HD22   .   34240   1
      131   .   1   1   19   19   LEU   HD23   H   1   0.383    0.001   .   2   .   .   .   .   A   19   LEU   HD23   .   34240   1
      132   .   1   1   20   20   LYS   H      H   1   8.196    0.011   .   1   .   .   .   .   A   20   LYS   H      .   34240   1
      133   .   1   1   20   20   LYS   HA     H   1   3.947    0.013   .   1   .   .   .   .   A   20   LYS   HA     .   34240   1
      134   .   1   1   20   20   LYS   HB2    H   1   1.610    0.008   .   2   .   .   .   .   A   20   LYS   HB2    .   34240   1
      135   .   1   1   20   20   LYS   HG2    H   1   1.461    0.003   .   2   .   .   .   .   A   20   LYS   HG2    .   34240   1
      136   .   1   1   20   20   LYS   HG3    H   1   1.461    0.003   .   2   .   .   .   .   A   20   LYS   HG3    .   34240   1
      137   .   1   1   20   20   LYS   HD2    H   1   1.792    0.003   .   1   .   .   .   .   A   20   LYS   HD2    .   34240   1
      138   .   1   1   20   20   LYS   HD3    H   1   1.792    0.003   .   1   .   .   .   .   A   20   LYS   HD3    .   34240   1
      139   .   1   1   20   20   LYS   HE2    H   1   2.900    0.006   .   1   .   .   .   .   A   20   LYS   HE2    .   34240   1
      140   .   1   1   20   20   LYS   HE3    H   1   2.900    0.006   .   1   .   .   .   .   A   20   LYS   HE3    .   34240   1
      141   .   1   1   21   21   ARG   H      H   1   7.580    0.004   .   1   .   .   .   .   A   21   ARG   H      .   34240   1
      142   .   1   1   21   21   ARG   HA     H   1   4.044    0.013   .   1   .   .   .   .   A   21   ARG   HA     .   34240   1
      143   .   1   1   21   21   ARG   HB2    H   1   1.908    0.013   .   2   .   .   .   .   A   21   ARG   HB2    .   34240   1
      144   .   1   1   21   21   ARG   HB3    H   1   1.940    0.002   .   2   .   .   .   .   A   21   ARG   HB3    .   34240   1
      145   .   1   1   21   21   ARG   HG2    H   1   1.557    0.002   .   2   .   .   .   .   A   21   ARG   HG2    .   34240   1
      146   .   1   1   21   21   ARG   HG3    H   1   1.790    0.004   .   2   .   .   .   .   A   21   ARG   HG3    .   34240   1
      147   .   1   1   21   21   ARG   HD2    H   1   3.135    0.003   .   1   .   .   .   .   A   21   ARG   HD2    .   34240   1
      148   .   1   1   21   21   ARG   HD3    H   1   3.135    0.003   .   1   .   .   .   .   A   21   ARG   HD3    .   34240   1
      149   .   1   1   21   21   ARG   HE     H   1   7.293    0.008   .   1   .   .   .   .   A   21   ARG   HE     .   34240   1
      150   .   1   1   22   22   GLU   H      H   1   8.219    0.006   .   1   .   .   .   .   A   22   GLU   H      .   34240   1
      151   .   1   1   22   22   GLU   HA     H   1   3.970    0.013   .   1   .   .   .   .   A   22   GLU   HA     .   34240   1
      152   .   1   1   22   22   GLU   HB2    H   1   2.243    0.011   .   1   .   .   .   .   A   22   GLU   HB2    .   34240   1
      153   .   1   1   22   22   GLU   HB3    H   1   2.311    0.013   .   1   .   .   .   .   A   22   GLU   HB3    .   34240   1
      154   .   1   1   22   22   GLU   HG2    H   1   2.472    0.012   .   1   .   .   .   .   A   22   GLU   HG2    .   34240   1
      155   .   1   1   22   22   GLU   HG3    H   1   2.472    0.012   .   1   .   .   .   .   A   22   GLU   HG3    .   34240   1
      156   .   1   1   23   23   PHE   H      H   1   8.945    0.001   .   1   .   .   .   .   A   23   PHE   H      .   34240   1
      157   .   1   1   23   23   PHE   HA     H   1   4.252    0.002   .   1   .   .   .   .   A   23   PHE   HA     .   34240   1
      158   .   1   1   23   23   PHE   HB2    H   1   2.964    0.003   .   2   .   .   .   .   A   23   PHE   HB2    .   34240   1
      159   .   1   1   23   23   PHE   HB3    H   1   3.079    0.003   .   2   .   .   .   .   A   23   PHE   HB3    .   34240   1
      160   .   1   1   23   23   PHE   HD1    H   1   6.865    0.007   .   3   .   .   .   .   A   23   PHE   HD1    .   34240   1
      161   .   1   1   23   23   PHE   HD2    H   1   6.865    0.007   .   3   .   .   .   .   A   23   PHE   HD2    .   34240   1
      162   .   1   1   23   23   PHE   HE1    H   1   7.127    0.005   .   3   .   .   .   .   A   23   PHE   HE1    .   34240   1
      163   .   1   1   23   23   PHE   HE2    H   1   7.127    0.005   .   3   .   .   .   .   A   23   PHE   HE2    .   34240   1
      164   .   1   1   23   23   PHE   HZ     H   1   6.673    0.001   .   1   .   .   .   .   A   23   PHE   HZ     .   34240   1
      165   .   1   1   24   24   ASN   H      H   1   7.859    0.006   .   1   .   .   .   .   A   24   ASN   H      .   34240   1
      166   .   1   1   24   24   ASN   HA     H   1   4.307    0.002   .   1   .   .   .   .   A   24   ASN   HA     .   34240   1
      167   .   1   1   24   24   ASN   HB2    H   1   2.804    0.002   .   2   .   .   .   .   A   24   ASN   HB2    .   34240   1
      168   .   1   1   24   24   ASN   HB3    H   1   2.859    0.007   .   2   .   .   .   .   A   24   ASN   HB3    .   34240   1
      169   .   1   1   24   24   ASN   HD21   H   1   7.631    0.002   .   1   .   .   .   .   A   24   ASN   HD21   .   34240   1
      170   .   1   1   24   24   ASN   HD22   H   1   6.881    0.009   .   1   .   .   .   .   A   24   ASN   HD22   .   34240   1
      171   .   1   1   25   25   GLU   H      H   1   7.508    0.002   .   1   .   .   .   .   A   25   GLU   H      .   34240   1
      172   .   1   1   25   25   GLU   HA     H   1   4.096    0.004   .   1   .   .   .   .   A   25   GLU   HA     .   34240   1
      173   .   1   1   25   25   GLU   HB2    H   1   2.212    0.005   .   1   .   .   .   .   A   25   GLU   HB2    .   34240   1
      174   .   1   1   25   25   GLU   HB3    H   1   2.333    0.008   .   1   .   .   .   .   A   25   GLU   HB3    .   34240   1
      175   .   1   1   25   25   GLU   HG2    H   1   2.068    0.009   .   1   .   .   .   .   A   25   GLU   HG2    .   34240   1
      176   .   1   1   25   25   GLU   HG3    H   1   2.068    0.009   .   1   .   .   .   .   A   25   GLU   HG3    .   34240   1
      177   .   1   1   26   26   ASN   H      H   1   8.127    0.007   .   1   .   .   .   .   A   26   ASN   H      .   34240   1
      178   .   1   1   26   26   ASN   HA     H   1   4.568    0.004   .   1   .   .   .   .   A   26   ASN   HA     .   34240   1
      179   .   1   1   26   26   ASN   HB2    H   1   2.759    0.005   .   2   .   .   .   .   A   26   ASN   HB2    .   34240   1
      180   .   1   1   26   26   ASN   HB3    H   1   2.858    0.008   .   2   .   .   .   .   A   26   ASN   HB3    .   34240   1
      181   .   1   1   26   26   ASN   HD21   H   1   6.883    0.013   .   1   .   .   .   .   A   26   ASN   HD21   .   34240   1
      182   .   1   1   26   26   ASN   HD22   H   1   7.763    0.008   .   1   .   .   .   .   A   26   ASN   HD22   .   34240   1
      183   .   1   1   27   27   ARG   H      H   1   8.311    0.008   .   1   .   .   .   .   A   27   ARG   H      .   34240   1
      184   .   1   1   27   27   ARG   HA     H   1   3.627    0.001   .   1   .   .   .   .   A   27   ARG   HA     .   34240   1
      185   .   1   1   27   27   ARG   HB2    H   1   1.010    0.008   .   2   .   .   .   .   A   27   ARG   HB2    .   34240   1
      186   .   1   1   27   27   ARG   HB3    H   1   1.251    0.006   .   2   .   .   .   .   A   27   ARG   HB3    .   34240   1
      187   .   1   1   27   27   ARG   HG2    H   1   0.663    0.009   .   2   .   .   .   .   A   27   ARG   HG2    .   34240   1
      188   .   1   1   27   27   ARG   HG3    H   1   1.129    0.006   .   2   .   .   .   .   A   27   ARG   HG3    .   34240   1
      189   .   1   1   27   27   ARG   HD2    H   1   2.714    0.004   .   1   .   .   .   .   A   27   ARG   HD2    .   34240   1
      190   .   1   1   27   27   ARG   HD3    H   1   2.847    0.004   .   1   .   .   .   .   A   27   ARG   HD3    .   34240   1
      191   .   1   1   27   27   ARG   HE     H   1   7.089    0.012   .   1   .   .   .   .   A   27   ARG   HE     .   34240   1
      192   .   1   1   28   28   TYR   H      H   1   7.852    0.008   .   1   .   .   .   .   A   28   TYR   H      .   34240   1
      193   .   1   1   28   28   TYR   HA     H   1   4.505    0.007   .   1   .   .   .   .   A   28   TYR   HA     .   34240   1
      194   .   1   1   28   28   TYR   HB2    H   1   2.650    0.002   .   2   .   .   .   .   A   28   TYR   HB2    .   34240   1
      195   .   1   1   28   28   TYR   HB3    H   1   2.851    0.001   .   2   .   .   .   .   A   28   TYR   HB3    .   34240   1
      196   .   1   1   28   28   TYR   HD1    H   1   7.059    0.001   .   3   .   .   .   .   A   28   TYR   HD1    .   34240   1
      197   .   1   1   28   28   TYR   HD2    H   1   7.059    0.001   .   3   .   .   .   .   A   28   TYR   HD2    .   34240   1
      198   .   1   1   28   28   TYR   HE1    H   1   6.724    0.004   .   3   .   .   .   .   A   28   TYR   HE1    .   34240   1
      199   .   1   1   28   28   TYR   HE2    H   1   6.724    0.004   .   3   .   .   .   .   A   28   TYR   HE2    .   34240   1
      200   .   1   1   29   29   LEU   H      H   1   8.308    0.002   .   1   .   .   .   .   A   29   LEU   H      .   34240   1
      201   .   1   1   29   29   LEU   HA     H   1   4.314    0.015   .   1   .   .   .   .   A   29   LEU   HA     .   34240   1
      202   .   1   1   29   29   LEU   HB2    H   1   1.141    0.004   .   2   .   .   .   .   A   29   LEU   HB2    .   34240   1
      203   .   1   1   29   29   LEU   HB3    H   1   1.201    0.007   .   2   .   .   .   .   A   29   LEU   HB3    .   34240   1
      204   .   1   1   29   29   LEU   HG     H   1   0.723    0.002   .   1   .   .   .   .   A   29   LEU   HG     .   34240   1
      205   .   1   1   29   29   LEU   HD11   H   1   0.235    0.003   .   2   .   .   .   .   A   29   LEU   HD11   .   34240   1
      206   .   1   1   29   29   LEU   HD12   H   1   0.235    0.003   .   2   .   .   .   .   A   29   LEU   HD12   .   34240   1
      207   .   1   1   29   29   LEU   HD13   H   1   0.235    0.003   .   2   .   .   .   .   A   29   LEU   HD13   .   34240   1
      208   .   1   1   29   29   LEU   HD21   H   1   0.283    0.009   .   2   .   .   .   .   A   29   LEU   HD21   .   34240   1
      209   .   1   1   29   29   LEU   HD22   H   1   0.283    0.009   .   2   .   .   .   .   A   29   LEU   HD22   .   34240   1
      210   .   1   1   29   29   LEU   HD23   H   1   0.283    0.009   .   2   .   .   .   .   A   29   LEU   HD23   .   34240   1
      211   .   1   1   30   30   THR   H      H   1   7.456    0.007   .   1   .   .   .   .   A   30   THR   H      .   34240   1
      212   .   1   1   30   30   THR   HA     H   1   4.593    0.005   .   1   .   .   .   .   A   30   THR   HA     .   34240   1
      213   .   1   1   30   30   THR   HB     H   1   4.344    0.004   .   1   .   .   .   .   A   30   THR   HB     .   34240   1
      214   .   1   1   30   30   THR   HG21   H   1   1.257    0.012   .   1   .   .   .   .   A   30   THR   HG21   .   34240   1
      215   .   1   1   30   30   THR   HG22   H   1   1.257    0.012   .   1   .   .   .   .   A   30   THR   HG22   .   34240   1
      216   .   1   1   30   30   THR   HG23   H   1   1.257    0.012   .   1   .   .   .   .   A   30   THR   HG23   .   34240   1
      217   .   1   1   31   31   GLU   H      H   1   8.864    0.008   .   1   .   .   .   .   A   31   GLU   H      .   34240   1
      218   .   1   1   31   31   GLU   HA     H   1   3.745    0.007   .   1   .   .   .   .   A   31   GLU   HA     .   34240   1
      219   .   1   1   31   31   GLU   HB2    H   1   2.148    0.009   .   1   .   .   .   .   A   31   GLU   HB2    .   34240   1
      220   .   1   1   31   31   GLU   HB3    H   1   2.227    0.002   .   1   .   .   .   .   A   31   GLU   HB3    .   34240   1
      221   .   1   1   31   31   GLU   HG2    H   1   1.952    0.002   .   1   .   .   .   .   A   31   GLU   HG2    .   34240   1
      222   .   1   1   31   31   GLU   HG3    H   1   2.005    0.005   .   1   .   .   .   .   A   31   GLU   HG3    .   34240   1
      223   .   1   1   32   32   ARG   H      H   1   8.353    0.001   .   1   .   .   .   .   A   32   ARG   H      .   34240   1
      224   .   1   1   32   32   ARG   HA     H   1   3.999    0.005   .   1   .   .   .   .   A   32   ARG   HA     .   34240   1
      225   .   1   1   32   32   ARG   HB2    H   1   1.624    0.003   .   2   .   .   .   .   A   32   ARG   HB2    .   34240   1
      226   .   1   1   32   32   ARG   HB3    H   1   1.783    0.001   .   2   .   .   .   .   A   32   ARG   HB3    .   34240   1
      227   .   1   1   32   32   ARG   HG2    H   1   1.529    0.000   .   2   .   .   .   .   A   32   ARG   HG2    .   34240   1
      228   .   1   1   32   32   ARG   HG3    H   1   1.567    0.001   .   2   .   .   .   .   A   32   ARG   HG3    .   34240   1
      229   .   1   1   32   32   ARG   HD3    H   1   3.146    0.000   .   1   .   .   .   .   A   32   ARG   HD3    .   34240   1
      230   .   1   1   33   33   ARG   H      H   1   7.738    0.006   .   1   .   .   .   .   A   33   ARG   H      .   34240   1
      231   .   1   1   33   33   ARG   HA     H   1   4.068    0.007   .   1   .   .   .   .   A   33   ARG   HA     .   34240   1
      232   .   1   1   33   33   ARG   HB2    H   1   1.708    0.005   .   2   .   .   .   .   A   33   ARG   HB2    .   34240   1
      233   .   1   1   33   33   ARG   HB3    H   1   1.708    0.005   .   2   .   .   .   .   A   33   ARG   HB3    .   34240   1
      234   .   1   1   33   33   ARG   HG2    H   1   1.553    0.004   .   2   .   .   .   .   A   33   ARG   HG2    .   34240   1
      235   .   1   1   33   33   ARG   HG3    H   1   1.556    0.009   .   2   .   .   .   .   A   33   ARG   HG3    .   34240   1
      236   .   1   1   33   33   ARG   HD2    H   1   3.027    0.001   .   1   .   .   .   .   A   33   ARG   HD2    .   34240   1
      237   .   1   1   33   33   ARG   HD3    H   1   3.301    0.010   .   1   .   .   .   .   A   33   ARG   HD3    .   34240   1
      238   .   1   1   33   33   ARG   HE     H   1   7.633    0.001   .   1   .   .   .   .   A   33   ARG   HE     .   34240   1
      239   .   1   1   33   33   ARG   HH11   H   1   7.045    0.004   .   1   .   .   .   .   A   33   ARG   HH11   .   34240   1
      240   .   1   1   33   33   ARG   HH21   H   1   6.978    0.009   .   1   .   .   .   .   A   33   ARG   HH21   .   34240   1
      241   .   1   1   34   34   ARG   H      H   1   8.450    0.001   .   1   .   .   .   .   A   34   ARG   H      .   34240   1
      242   .   1   1   34   34   ARG   HA     H   1   3.592    0.005   .   1   .   .   .   .   A   34   ARG   HA     .   34240   1
      243   .   1   1   34   34   ARG   HB2    H   1   1.626    0.009   .   2   .   .   .   .   A   34   ARG   HB2    .   34240   1
      244   .   1   1   34   34   ARG   HB3    H   1   2.001    0.011   .   2   .   .   .   .   A   34   ARG   HB3    .   34240   1
      245   .   1   1   34   34   ARG   HG2    H   1   1.420    0.011   .   2   .   .   .   .   A   34   ARG   HG2    .   34240   1
      246   .   1   1   34   34   ARG   HG3    H   1   1.420    0.011   .   2   .   .   .   .   A   34   ARG   HG3    .   34240   1
      247   .   1   1   34   34   ARG   HD2    H   1   3.205    0.009   .   1   .   .   .   .   A   34   ARG   HD2    .   34240   1
      248   .   1   1   34   34   ARG   HD3    H   1   3.281    0.004   .   1   .   .   .   .   A   34   ARG   HD3    .   34240   1
      249   .   1   1   34   34   ARG   HE     H   1   7.927    0.007   .   1   .   .   .   .   A   34   ARG   HE     .   34240   1
      250   .   1   1   35   35   GLN   H      H   1   8.034    0.010   .   1   .   .   .   .   A   35   GLN   H      .   34240   1
      251   .   1   1   35   35   GLN   HA     H   1   3.843    0.003   .   1   .   .   .   .   A   35   GLN   HA     .   34240   1
      252   .   1   1   35   35   GLN   HB2    H   1   2.043    0.003   .   2   .   .   .   .   A   35   GLN   HB2    .   34240   1
      253   .   1   1   35   35   GLN   HB3    H   1   2.182    0.002   .   2   .   .   .   .   A   35   GLN   HB3    .   34240   1
      254   .   1   1   35   35   GLN   HG2    H   1   2.360    0.008   .   1   .   .   .   .   A   35   GLN   HG2    .   34240   1
      255   .   1   1   35   35   GLN   HG3    H   1   2.527    0.004   .   1   .   .   .   .   A   35   GLN   HG3    .   34240   1
      256   .   1   1   35   35   GLN   HE21   H   1   6.677    0.002   .   2   .   .   .   .   A   35   GLN   HE21   .   34240   1
      257   .   1   1   35   35   GLN   HE22   H   1   7.591    0.010   .   2   .   .   .   .   A   35   GLN   HE22   .   34240   1
      258   .   1   1   36   36   GLN   H      H   1   8.093    0.003   .   1   .   .   .   .   A   36   GLN   H      .   34240   1
      259   .   1   1   36   36   GLN   HA     H   1   3.959    0.008   .   1   .   .   .   .   A   36   GLN   HA     .   34240   1
      260   .   1   1   36   36   GLN   HB2    H   1   2.160    0.011   .   2   .   .   .   .   A   36   GLN   HB2    .   34240   1
      261   .   1   1   36   36   GLN   HB3    H   1   2.015    0.006   .   2   .   .   .   .   A   36   GLN   HB3    .   34240   1
      262   .   1   1   36   36   GLN   HG2    H   1   2.227    0.008   .   1   .   .   .   .   A   36   GLN   HG2    .   34240   1
      263   .   1   1   36   36   GLN   HG3    H   1   2.227    0.008   .   1   .   .   .   .   A   36   GLN   HG3    .   34240   1
      264   .   1   1   36   36   GLN   HE21   H   1   6.716    0.000   .   2   .   .   .   .   A   36   GLN   HE21   .   34240   1
      265   .   1   1   36   36   GLN   HE22   H   1   7.680    0.000   .   2   .   .   .   .   A   36   GLN   HE22   .   34240   1
      266   .   1   1   37   37   LEU   H      H   1   8.606    0.001   .   1   .   .   .   .   A   37   LEU   H      .   34240   1
      267   .   1   1   37   37   LEU   HA     H   1   3.902    0.005   .   1   .   .   .   .   A   37   LEU   HA     .   34240   1
      268   .   1   1   37   37   LEU   HB2    H   1   1.660    0.002   .   2   .   .   .   .   A   37   LEU   HB2    .   34240   1
      269   .   1   1   37   37   LEU   HB3    H   1   1.730    0.012   .   2   .   .   .   .   A   37   LEU   HB3    .   34240   1
      270   .   1   1   37   37   LEU   HG     H   1   1.162    0.002   .   1   .   .   .   .   A   37   LEU   HG     .   34240   1
      271   .   1   1   37   37   LEU   HD11   H   1   0.663    0.012   .   2   .   .   .   .   A   37   LEU   HD11   .   34240   1
      272   .   1   1   37   37   LEU   HD12   H   1   0.663    0.012   .   2   .   .   .   .   A   37   LEU   HD12   .   34240   1
      273   .   1   1   37   37   LEU   HD13   H   1   0.663    0.012   .   2   .   .   .   .   A   37   LEU   HD13   .   34240   1
      274   .   1   1   37   37   LEU   HD21   H   1   0.672    0.005   .   2   .   .   .   .   A   37   LEU   HD21   .   34240   1
      275   .   1   1   37   37   LEU   HD22   H   1   0.672    0.005   .   2   .   .   .   .   A   37   LEU   HD22   .   34240   1
      276   .   1   1   37   37   LEU   HD23   H   1   0.672    0.005   .   2   .   .   .   .   A   37   LEU   HD23   .   34240   1
      277   .   1   1   38   38   SER   H      H   1   8.014    0.010   .   1   .   .   .   .   A   38   SER   H      .   34240   1
      278   .   1   1   38   38   SER   HA     H   1   4.099    0.004   .   1   .   .   .   .   A   38   SER   HA     .   34240   1
      279   .   1   1   38   38   SER   HB2    H   1   3.851    0.006   .   2   .   .   .   .   A   38   SER   HB2    .   34240   1
      280   .   1   1   38   38   SER   HB3    H   1   3.945    0.006   .   2   .   .   .   .   A   38   SER   HB3    .   34240   1
      281   .   1   1   39   39   SER   H      H   1   7.737    0.002   .   1   .   .   .   .   A   39   SER   H      .   34240   1
      282   .   1   1   39   39   SER   HA     H   1   4.177    0.001   .   1   .   .   .   .   A   39   SER   HA     .   34240   1
      283   .   1   1   39   39   SER   HB2    H   1   3.942    0.001   .   2   .   .   .   .   A   39   SER   HB2    .   34240   1
      284   .   1   1   39   39   SER   HB3    H   1   3.942    0.001   .   2   .   .   .   .   A   39   SER   HB3    .   34240   1
      285   .   1   1   40   40   GLU   H      H   1   8.269    0.000   .   1   .   .   .   .   A   40   GLU   H      .   34240   1
      286   .   1   1   40   40   GLU   HA     H   1   3.988    0.001   .   1   .   .   .   .   A   40   GLU   HA     .   34240   1
      287   .   1   1   40   40   GLU   HB2    H   1   1.944    0.014   .   1   .   .   .   .   A   40   GLU   HB2    .   34240   1
      288   .   1   1   40   40   GLU   HB3    H   1   1.968    0.001   .   1   .   .   .   .   A   40   GLU   HB3    .   34240   1
      289   .   1   1   40   40   GLU   HG2    H   1   2.099    0.005   .   1   .   .   .   .   A   40   GLU   HG2    .   34240   1
      290   .   1   1   40   40   GLU   HG3    H   1   2.099    0.005   .   1   .   .   .   .   A   40   GLU   HG3    .   34240   1
      291   .   1   1   41   41   LEU   H      H   1   8.270    0.003   .   1   .   .   .   .   A   41   LEU   H      .   34240   1
      292   .   1   1   41   41   LEU   HA     H   1   4.342    0.001   .   1   .   .   .   .   A   41   LEU   HA     .   34240   1
      293   .   1   1   41   41   LEU   HB2    H   1   1.700    0.006   .   2   .   .   .   .   A   41   LEU   HB2    .   34240   1
      294   .   1   1   41   41   LEU   HB3    H   1   1.744    0.003   .   2   .   .   .   .   A   41   LEU   HB3    .   34240   1
      295   .   1   1   41   41   LEU   HG     H   1   1.281    0.013   .   1   .   .   .   .   A   41   LEU   HG     .   34240   1
      296   .   1   1   41   41   LEU   HD11   H   1   0.606    0.004   .   2   .   .   .   .   A   41   LEU   HD11   .   34240   1
      297   .   1   1   41   41   LEU   HD12   H   1   0.606    0.004   .   2   .   .   .   .   A   41   LEU   HD12   .   34240   1
      298   .   1   1   41   41   LEU   HD13   H   1   0.606    0.004   .   2   .   .   .   .   A   41   LEU   HD13   .   34240   1
      299   .   1   1   41   41   LEU   HD21   H   1   0.725    0.004   .   2   .   .   .   .   A   41   LEU   HD21   .   34240   1
      300   .   1   1   41   41   LEU   HD22   H   1   0.725    0.004   .   2   .   .   .   .   A   41   LEU   HD22   .   34240   1
      301   .   1   1   41   41   LEU   HD23   H   1   0.725    0.004   .   2   .   .   .   .   A   41   LEU   HD23   .   34240   1
      302   .   1   1   42   42   GLY   H      H   1   7.775    0.011   .   1   .   .   .   .   A   42   GLY   H      .   34240   1
      303   .   1   1   42   42   GLY   HA2    H   1   3.834    0.005   .   2   .   .   .   .   A   42   GLY   HA2    .   34240   1
      304   .   1   1   42   42   GLY   HA3    H   1   3.886    0.007   .   2   .   .   .   .   A   42   GLY   HA3    .   34240   1
      305   .   1   1   43   43   LEU   H      H   1   7.130    0.006   .   1   .   .   .   .   A   43   LEU   H      .   34240   1
      306   .   1   1   43   43   LEU   HA     H   1   4.652    0.000   .   1   .   .   .   .   A   43   LEU   HA     .   34240   1
      307   .   1   1   43   43   LEU   HB2    H   1   1.257    0.008   .   2   .   .   .   .   A   43   LEU   HB2    .   34240   1
      308   .   1   1   43   43   LEU   HB3    H   1   1.257    0.008   .   2   .   .   .   .   A   43   LEU   HB3    .   34240   1
      309   .   1   1   43   43   LEU   HG     H   1   1.137    0.011   .   1   .   .   .   .   A   43   LEU   HG     .   34240   1
      310   .   1   1   43   43   LEU   HD11   H   1   0.269    0.008   .   2   .   .   .   .   A   43   LEU   HD11   .   34240   1
      311   .   1   1   43   43   LEU   HD12   H   1   0.269    0.008   .   2   .   .   .   .   A   43   LEU   HD12   .   34240   1
      312   .   1   1   43   43   LEU   HD13   H   1   0.269    0.008   .   2   .   .   .   .   A   43   LEU   HD13   .   34240   1
      313   .   1   1   43   43   LEU   HD21   H   1   0.662    0.013   .   2   .   .   .   .   A   43   LEU   HD21   .   34240   1
      314   .   1   1   43   43   LEU   HD22   H   1   0.662    0.013   .   2   .   .   .   .   A   43   LEU   HD22   .   34240   1
      315   .   1   1   43   43   LEU   HD23   H   1   0.662    0.013   .   2   .   .   .   .   A   43   LEU   HD23   .   34240   1
      316   .   1   1   44   44   ASN   H      H   1   8.839    0.006   .   1   .   .   .   .   A   44   ASN   H      .   34240   1
      317   .   1   1   44   44   ASN   HA     H   1   4.602    0.001   .   1   .   .   .   .   A   44   ASN   HA     .   34240   1
      318   .   1   1   44   44   ASN   HB2    H   1   2.979    0.003   .   2   .   .   .   .   A   44   ASN   HB2    .   34240   1
      319   .   1   1   44   44   ASN   HB3    H   1   2.738    0.003   .   2   .   .   .   .   A   44   ASN   HB3    .   34240   1
      320   .   1   1   44   44   ASN   HD21   H   1   7.003    0.001   .   1   .   .   .   .   A   44   ASN   HD21   .   34240   1
      321   .   1   1   44   44   ASN   HD22   H   1   7.671    0.007   .   1   .   .   .   .   A   44   ASN   HD22   .   34240   1
      322   .   1   1   45   45   GLU   H      H   1   9.085    0.001   .   1   .   .   .   .   A   45   GLU   H      .   34240   1
      323   .   1   1   45   45   GLU   HA     H   1   3.670    0.002   .   1   .   .   .   .   A   45   GLU   HA     .   34240   1
      324   .   1   1   45   45   GLU   HB2    H   1   1.952    0.010   .   1   .   .   .   .   A   45   GLU   HB2    .   34240   1
      325   .   1   1   45   45   GLU   HB3    H   1   1.974    0.013   .   1   .   .   .   .   A   45   GLU   HB3    .   34240   1
      326   .   1   1   45   45   GLU   HG2    H   1   2.093    0.002   .   1   .   .   .   .   A   45   GLU   HG2    .   34240   1
      327   .   1   1   45   45   GLU   HG3    H   1   2.433    0.002   .   1   .   .   .   .   A   45   GLU   HG3    .   34240   1
      328   .   1   1   46   46   ALA   H      H   1   8.491    0.001   .   1   .   .   .   .   A   46   ALA   H      .   34240   1
      329   .   1   1   46   46   ALA   HA     H   1   4.023    0.009   .   1   .   .   .   .   A   46   ALA   HA     .   34240   1
      330   .   1   1   46   46   ALA   HB1    H   1   1.410    0.006   .   1   .   .   .   .   A   46   ALA   HB1    .   34240   1
      331   .   1   1   46   46   ALA   HB2    H   1   1.410    0.006   .   1   .   .   .   .   A   46   ALA   HB2    .   34240   1
      332   .   1   1   46   46   ALA   HB3    H   1   1.410    0.006   .   1   .   .   .   .   A   46   ALA   HB3    .   34240   1
      333   .   1   1   47   47   GLN   H      H   1   7.872    0.003   .   1   .   .   .   .   A   47   GLN   H      .   34240   1
      334   .   1   1   47   47   GLN   HA     H   1   4.098    0.002   .   1   .   .   .   .   A   47   GLN   HA     .   34240   1
      335   .   1   1   47   47   GLN   HB2    H   1   2.093    0.001   .   2   .   .   .   .   A   47   GLN   HB2    .   34240   1
      336   .   1   1   47   47   GLN   HB3    H   1   2.396    0.009   .   2   .   .   .   .   A   47   GLN   HB3    .   34240   1
      337   .   1   1   47   47   GLN   HG2    H   1   2.433    0.008   .   1   .   .   .   .   A   47   GLN   HG2    .   34240   1
      338   .   1   1   47   47   GLN   HG3    H   1   2.546    0.002   .   1   .   .   .   .   A   47   GLN   HG3    .   34240   1
      339   .   1   1   47   47   GLN   HE21   H   1   6.883    0.008   .   2   .   .   .   .   A   47   GLN   HE21   .   34240   1
      340   .   1   1   47   47   GLN   HE22   H   1   7.416    0.009   .   2   .   .   .   .   A   47   GLN   HE22   .   34240   1
      341   .   1   1   48   48   ILE   H      H   1   7.465    0.011   .   1   .   .   .   .   A   48   ILE   H      .   34240   1
      342   .   1   1   48   48   ILE   HA     H   1   3.743    0.010   .   1   .   .   .   .   A   48   ILE   HA     .   34240   1
      343   .   1   1   48   48   ILE   HB     H   1   1.886    0.010   .   1   .   .   .   .   A   48   ILE   HB     .   34240   1
      344   .   1   1   48   48   ILE   HG12   H   1   0.842    0.006   .   1   .   .   .   .   A   48   ILE   HG12   .   34240   1
      345   .   1   1   48   48   ILE   HG13   H   1   0.842    0.006   .   1   .   .   .   .   A   48   ILE   HG13   .   34240   1
      346   .   1   1   48   48   ILE   HG21   H   1   0.908    0.009   .   1   .   .   .   .   A   48   ILE   HG21   .   34240   1
      347   .   1   1   48   48   ILE   HG22   H   1   0.908    0.009   .   1   .   .   .   .   A   48   ILE   HG22   .   34240   1
      348   .   1   1   48   48   ILE   HG23   H   1   0.908    0.009   .   1   .   .   .   .   A   48   ILE   HG23   .   34240   1
      349   .   1   1   48   48   ILE   HD11   H   1   0.641    0.009   .   1   .   .   .   .   A   48   ILE   HD11   .   34240   1
      350   .   1   1   48   48   ILE   HD12   H   1   0.641    0.009   .   1   .   .   .   .   A   48   ILE   HD12   .   34240   1
      351   .   1   1   48   48   ILE   HD13   H   1   0.641    0.009   .   1   .   .   .   .   A   48   ILE   HD13   .   34240   1
      352   .   1   1   49   49   LYS   H      H   1   8.319    0.002   .   1   .   .   .   .   A   49   LYS   H      .   34240   1
      353   .   1   1   49   49   LYS   HA     H   1   4.104    0.003   .   1   .   .   .   .   A   49   LYS   HA     .   34240   1
      354   .   1   1   49   49   LYS   HB2    H   1   1.805    0.010   .   2   .   .   .   .   A   49   LYS   HB2    .   34240   1
      355   .   1   1   49   49   LYS   HB3    H   1   1.988    0.002   .   2   .   .   .   .   A   49   LYS   HB3    .   34240   1
      356   .   1   1   49   49   LYS   HG2    H   1   1.331    0.008   .   2   .   .   .   .   A   49   LYS   HG2    .   34240   1
      357   .   1   1   49   49   LYS   HG3    H   1   1.354    0.019   .   2   .   .   .   .   A   49   LYS   HG3    .   34240   1
      358   .   1   1   49   49   LYS   HD2    H   1   1.553    0.001   .   1   .   .   .   .   A   49   LYS   HD2    .   34240   1
      359   .   1   1   49   49   LYS   HD3    H   1   1.617    0.004   .   1   .   .   .   .   A   49   LYS   HD3    .   34240   1
      360   .   1   1   49   49   LYS   HE2    H   1   2.868    0.005   .   1   .   .   .   .   A   49   LYS   HE2    .   34240   1
      361   .   1   1   49   49   LYS   HE3    H   1   2.868    0.005   .   1   .   .   .   .   A   49   LYS   HE3    .   34240   1
      362   .   1   1   50   50   ILE   H      H   1   8.142    0.003   .   1   .   .   .   .   A   50   ILE   H      .   34240   1
      363   .   1   1   50   50   ILE   HA     H   1   3.780    0.003   .   1   .   .   .   .   A   50   ILE   HA     .   34240   1
      364   .   1   1   50   50   ILE   HB     H   1   1.903    0.001   .   1   .   .   .   .   A   50   ILE   HB     .   34240   1
      365   .   1   1   50   50   ILE   HG12   H   1   1.657    0.001   .   1   .   .   .   .   A   50   ILE   HG12   .   34240   1
      366   .   1   1   50   50   ILE   HG13   H   1   1.217    0.006   .   1   .   .   .   .   A   50   ILE   HG13   .   34240   1
      367   .   1   1   50   50   ILE   HG21   H   1   0.925    0.007   .   1   .   .   .   .   A   50   ILE   HG21   .   34240   1
      368   .   1   1   50   50   ILE   HG22   H   1   0.925    0.007   .   1   .   .   .   .   A   50   ILE   HG22   .   34240   1
      369   .   1   1   50   50   ILE   HG23   H   1   0.925    0.007   .   1   .   .   .   .   A   50   ILE   HG23   .   34240   1
      370   .   1   1   50   50   ILE   HD11   H   1   0.801    0.002   .   1   .   .   .   .   A   50   ILE   HD11   .   34240   1
      371   .   1   1   50   50   ILE   HD12   H   1   0.801    0.002   .   1   .   .   .   .   A   50   ILE   HD12   .   34240   1
      372   .   1   1   50   50   ILE   HD13   H   1   0.801    0.002   .   1   .   .   .   .   A   50   ILE   HD13   .   34240   1
      373   .   1   1   51   51   TRP   H      H   1   8.110    0.006   .   1   .   .   .   .   A   51   TRP   H      .   34240   1
      374   .   1   1   51   51   TRP   HA     H   1   3.971    0.013   .   1   .   .   .   .   A   51   TRP   HA     .   34240   1
      375   .   1   1   51   51   TRP   HB2    H   1   3.359    0.003   .   1   .   .   .   .   A   51   TRP   HB2    .   34240   1
      376   .   1   1   51   51   TRP   HB3    H   1   3.525    0.007   .   1   .   .   .   .   A   51   TRP   HB3    .   34240   1
      377   .   1   1   51   51   TRP   HD1    H   1   6.928    0.001   .   1   .   .   .   .   A   51   TRP   HD1    .   34240   1
      378   .   1   1   51   51   TRP   HE1    H   1   9.322    0.001   .   1   .   .   .   .   A   51   TRP   HE1    .   34240   1
      379   .   1   1   51   51   TRP   HE3    H   1   6.975    0.001   .   1   .   .   .   .   A   51   TRP   HE3    .   34240   1
      380   .   1   1   51   51   TRP   HZ2    H   1   6.778    0.001   .   4   .   .   .   .   A   51   TRP   HZ2    .   34240   1
      381   .   1   1   51   51   TRP   HZ3    H   1   5.658    0.001   .   4   .   .   .   .   A   51   TRP   HZ3    .   34240   1
      382   .   1   1   51   51   TRP   HH2    H   1   6.153    0.001   .   1   .   .   .   .   A   51   TRP   HH2    .   34240   1
      383   .   1   1   52   52   PHE   H      H   1   8.748    0.002   .   1   .   .   .   .   A   52   PHE   H      .   34240   1
      384   .   1   1   52   52   PHE   HA     H   1   3.661    0.003   .   1   .   .   .   .   A   52   PHE   HA     .   34240   1
      385   .   1   1   52   52   PHE   HB2    H   1   3.132    0.004   .   2   .   .   .   .   A   52   PHE   HB2    .   34240   1
      386   .   1   1   52   52   PHE   HB3    H   1   3.454    0.006   .   2   .   .   .   .   A   52   PHE   HB3    .   34240   1
      387   .   1   1   52   52   PHE   HD1    H   1   7.751    0.005   .   3   .   .   .   .   A   52   PHE   HD1    .   34240   1
      388   .   1   1   52   52   PHE   HD2    H   1   7.751    0.005   .   3   .   .   .   .   A   52   PHE   HD2    .   34240   1
      389   .   1   1   52   52   PHE   HE1    H   1   7.398    0.003   .   3   .   .   .   .   A   52   PHE   HE1    .   34240   1
      390   .   1   1   52   52   PHE   HE2    H   1   7.398    0.003   .   3   .   .   .   .   A   52   PHE   HE2    .   34240   1
      391   .   1   1   52   52   PHE   HZ     H   1   7.117    0.009   .   1   .   .   .   .   A   52   PHE   HZ     .   34240   1
      392   .   1   1   53   53   GLN   H      H   1   8.052    0.002   .   1   .   .   .   .   A   53   GLN   H      .   34240   1
      393   .   1   1   53   53   GLN   HA     H   1   3.842    0.004   .   1   .   .   .   .   A   53   GLN   HA     .   34240   1
      394   .   1   1   53   53   GLN   HB2    H   1   2.098    0.003   .   2   .   .   .   .   A   53   GLN   HB2    .   34240   1
      395   .   1   1   53   53   GLN   HB3    H   1   2.218    0.003   .   2   .   .   .   .   A   53   GLN   HB3    .   34240   1
      396   .   1   1   53   53   GLN   HG2    H   1   2.367    0.007   .   1   .   .   .   .   A   53   GLN   HG2    .   34240   1
      397   .   1   1   53   53   GLN   HG3    H   1   2.468    0.008   .   1   .   .   .   .   A   53   GLN   HG3    .   34240   1
      398   .   1   1   53   53   GLN   HE21   H   1   6.865    0.008   .   2   .   .   .   .   A   53   GLN   HE21   .   34240   1
      399   .   1   1   53   53   GLN   HE22   H   1   7.579    0.010   .   2   .   .   .   .   A   53   GLN   HE22   .   34240   1
      400   .   1   1   54   54   ASN   H      H   1   8.491    0.001   .   1   .   .   .   .   A   54   ASN   H      .   34240   1
      401   .   1   1   54   54   ASN   HA     H   1   4.214    0.003   .   1   .   .   .   .   A   54   ASN   HA     .   34240   1
      402   .   1   1   54   54   ASN   HB2    H   1   2.419    0.005   .   2   .   .   .   .   A   54   ASN   HB2    .   34240   1
      403   .   1   1   54   54   ASN   HB3    H   1   2.647    0.007   .   2   .   .   .   .   A   54   ASN   HB3    .   34240   1
      404   .   1   1   54   54   ASN   HD21   H   1   6.779    0.001   .   1   .   .   .   .   A   54   ASN   HD21   .   34240   1
      405   .   1   1   54   54   ASN   HD22   H   1   7.528    0.002   .   1   .   .   .   .   A   54   ASN   HD22   .   34240   1
      406   .   1   1   55   55   GLU   H      H   1   7.940    0.002   .   1   .   .   .   .   A   55   GLU   H      .   34240   1
      407   .   1   1   55   55   GLU   HA     H   1   3.220    0.001   .   1   .   .   .   .   A   55   GLU   HA     .   34240   1
      408   .   1   1   55   55   GLU   HB2    H   1   0.059    0.002   .   1   .   .   .   .   A   55   GLU   HB2    .   34240   1
      409   .   1   1   55   55   GLU   HB3    H   1   0.318    0.001   .   1   .   .   .   .   A   55   GLU   HB3    .   34240   1
      410   .   1   1   55   55   GLU   HG2    H   1   0.151    0.002   .   1   .   .   .   .   A   55   GLU   HG2    .   34240   1
      411   .   1   1   55   55   GLU   HG3    H   1   0.195    0.002   .   1   .   .   .   .   A   55   GLU   HG3    .   34240   1
      412   .   1   1   56   56   ARG   H      H   1   7.994    0.005   .   1   .   .   .   .   A   56   ARG   H      .   34240   1
      413   .   1   1   56   56   ARG   HA     H   1   3.998    0.003   .   1   .   .   .   .   A   56   ARG   HA     .   34240   1
      414   .   1   1   56   56   ARG   HB2    H   1   1.749    0.002   .   2   .   .   .   .   A   56   ARG   HB2    .   34240   1
      415   .   1   1   56   56   ARG   HB3    H   1   2.031    0.004   .   2   .   .   .   .   A   56   ARG   HB3    .   34240   1
      416   .   1   1   56   56   ARG   HG2    H   1   1.315    0.009   .   2   .   .   .   .   A   56   ARG   HG2    .   34240   1
      417   .   1   1   56   56   ARG   HG3    H   1   2.252    0.003   .   2   .   .   .   .   A   56   ARG   HG3    .   34240   1
      418   .   1   1   56   56   ARG   HD2    H   1   2.620    0.012   .   1   .   .   .   .   A   56   ARG   HD2    .   34240   1
      419   .   1   1   56   56   ARG   HD3    H   1   2.858    0.003   .   1   .   .   .   .   A   56   ARG   HD3    .   34240   1
      420   .   1   1   56   56   ARG   HE     H   1   7.754    0.012   .   1   .   .   .   .   A   56   ARG   HE     .   34240   1
      421   .   1   1   56   56   ARG   HH11   H   1   7.337    0.002   .   1   .   .   .   .   A   56   ARG   HH11   .   34240   1
      422   .   1   1   56   56   ARG   HH21   H   1   6.843    0.016   .   1   .   .   .   .   A   56   ARG   HH21   .   34240   1
      423   .   1   1   57   57   ALA   H      H   1   7.337    0.001   .   1   .   .   .   .   A   57   ALA   H      .   34240   1
      424   .   1   1   57   57   ALA   HA     H   1   4.097    0.001   .   1   .   .   .   .   A   57   ALA   HA     .   34240   1
      425   .   1   1   57   57   ALA   HB1    H   1   1.386    0.010   .   1   .   .   .   .   A   57   ALA   HB1    .   34240   1
      426   .   1   1   57   57   ALA   HB2    H   1   1.386    0.010   .   1   .   .   .   .   A   57   ALA   HB2    .   34240   1
      427   .   1   1   57   57   ALA   HB3    H   1   1.386    0.010   .   1   .   .   .   .   A   57   ALA   HB3    .   34240   1
      428   .   1   1   58   58   LYS   H      H   1   7.115    0.001   .   1   .   .   .   .   A   58   LYS   H      .   34240   1
      429   .   1   1   58   58   LYS   HA     H   1   3.949    0.001   .   1   .   .   .   .   A   58   LYS   HA     .   34240   1
      430   .   1   1   58   58   LYS   HB2    H   1   1.617    0.004   .   2   .   .   .   .   A   58   LYS   HB2    .   34240   1
      431   .   1   1   58   58   LYS   HB3    H   1   1.690    0.002   .   2   .   .   .   .   A   58   LYS   HB3    .   34240   1
      432   .   1   1   58   58   LYS   HG2    H   1   1.189    0.006   .   2   .   .   .   .   A   58   LYS   HG2    .   34240   1
      433   .   1   1   58   58   LYS   HG3    H   1   1.403    0.007   .   2   .   .   .   .   A   58   LYS   HG3    .   34240   1
      434   .   1   1   58   58   LYS   HD2    H   1   1.324    0.007   .   1   .   .   .   .   A   58   LYS   HD2    .   34240   1
      435   .   1   1   58   58   LYS   HD3    H   1   1.324    0.007   .   1   .   .   .   .   A   58   LYS   HD3    .   34240   1
      436   .   1   1   58   58   LYS   HE2    H   1   2.519    0.002   .   1   .   .   .   .   A   58   LYS   HE2    .   34240   1
      437   .   1   1   58   58   LYS   HE3    H   1   2.645    0.001   .   1   .   .   .   .   A   58   LYS   HE3    .   34240   1
      438   .   1   1   59   59   ILE   H      H   1   7.444    0.011   .   1   .   .   .   .   A   59   ILE   H      .   34240   1
      439   .   1   1   59   59   ILE   HA     H   1   4.020    0.007   .   1   .   .   .   .   A   59   ILE   HA     .   34240   1
      440   .   1   1   59   59   ILE   HB     H   1   1.899    0.000   .   1   .   .   .   .   A   59   ILE   HB     .   34240   1
      441   .   1   1   59   59   ILE   HG12   H   1   1.244    0.008   .   1   .   .   .   .   A   59   ILE   HG12   .   34240   1
      442   .   1   1   59   59   ILE   HG13   H   1   1.458    0.002   .   1   .   .   .   .   A   59   ILE   HG13   .   34240   1
      443   .   1   1   59   59   ILE   HG21   H   1   0.845    0.010   .   1   .   .   .   .   A   59   ILE   HG21   .   34240   1
      444   .   1   1   59   59   ILE   HG22   H   1   0.845    0.010   .   1   .   .   .   .   A   59   ILE   HG22   .   34240   1
      445   .   1   1   59   59   ILE   HG23   H   1   0.845    0.010   .   1   .   .   .   .   A   59   ILE   HG23   .   34240   1
      446   .   1   1   59   59   ILE   HD11   H   1   0.836    0.008   .   1   .   .   .   .   A   59   ILE   HD11   .   34240   1
      447   .   1   1   59   59   ILE   HD12   H   1   0.836    0.008   .   1   .   .   .   .   A   59   ILE   HD12   .   34240   1
      448   .   1   1   59   59   ILE   HD13   H   1   0.836    0.008   .   1   .   .   .   .   A   59   ILE   HD13   .   34240   1
      449   .   1   1   60   60   LYS   H      H   1   8.033    0.007   .   1   .   .   .   .   A   60   LYS   H      .   34240   1
      450   .   1   1   60   60   LYS   HA     H   1   4.221    0.001   .   1   .   .   .   .   A   60   LYS   HA     .   34240   1
      451   .   1   1   60   60   LYS   HB2    H   1   1.693    0.000   .   2   .   .   .   .   A   60   LYS   HB2    .   34240   1
      452   .   1   1   60   60   LYS   HB3    H   1   1.772    0.000   .   2   .   .   .   .   A   60   LYS   HB3    .   34240   1
      453   .   1   1   60   60   LYS   HD2    H   1   1.612    0.000   .   1   .   .   .   .   A   60   LYS   HD2    .   34240   1
      454   .   1   1   60   60   LYS   HD3    H   1   1.612    0.000   .   1   .   .   .   .   A   60   LYS   HD3    .   34240   1
      455   .   1   1   60   60   LYS   HE2    H   1   2.921    0.001   .   1   .   .   .   .   A   60   LYS   HE2    .   34240   1
      456   .   1   1   60   60   LYS   HE3    H   1   2.921    0.001   .   1   .   .   .   .   A   60   LYS   HE3    .   34240   1
      457   .   1   1   61   61   LYS   H      H   1   8.310    0.013   .   1   .   .   .   .   A   61   LYS   H      .   34240   1
      458   .   1   1   61   61   LYS   HA     H   1   4.293    0.013   .   1   .   .   .   .   A   61   LYS   HA     .   34240   1
      459   .   1   1   61   61   LYS   HB2    H   1   1.808    0.001   .   2   .   .   .   .   A   61   LYS   HB2    .   34240   1
      460   .   1   1   61   61   LYS   HB3    H   1   1.833    0.012   .   2   .   .   .   .   A   61   LYS   HB3    .   34240   1
      461   .   1   1   61   61   LYS   HG2    H   1   1.383    0.004   .   2   .   .   .   .   A   61   LYS   HG2    .   34240   1
      462   .   1   1   61   61   LYS   HD3    H   1   1.692    0.003   .   1   .   .   .   .   A   61   LYS   HD3    .   34240   1
      463   .   1   1   62   62   SER   H      H   1   7.951    0.000   .   1   .   .   .   .   A   62   SER   H      .   34240   1
      464   .   1   1   62   62   SER   HA     H   1   4.185    0.008   .   1   .   .   .   .   A   62   SER   HA     .   34240   1
      465   .   1   1   62   62   SER   HB2    H   1   3.767    0.000   .   2   .   .   .   .   A   62   SER   HB2    .   34240   1
      466   .   1   1   62   62   SER   HB3    H   1   3.767    0.000   .   2   .   .   .   .   A   62   SER   HB3    .   34240   1
   stop_
save_