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                      34963
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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   '3D 1H-15N NOESY'   .   .   .   34963   1
      2   '3D 1H-15N TOCSY'   .   .   .   34963   1
      3   '2D 1H-1H NOESY'    .   .   .   34963   1
      4   '2D 1H-1H TOCSY'    .   .   .   34963   1
      5   '2D DQF-COSY'       .   .   .   34963   1
   stop_

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

      1     .   1   .   1   2    2    HIS   HA     H   1    4.720     0.000   .   .   .   .   .   .   A   18   HIS   HA     .   34963   1
      2     .   1   .   1   2    2    HIS   HB2    H   1    3.160     0.000   .   .   .   .   .   .   A   18   HIS   HB2    .   34963   1
      3     .   1   .   1   2    2    HIS   HB3    H   1    3.200     0.000   .   .   .   .   .   .   A   18   HIS   HB3    .   34963   1
      4     .   1   .   1   2    2    HIS   HD2    H   1    7.201     0.000   .   .   .   .   .   .   A   18   HIS   HD2    .   34963   1
      5     .   1   .   1   2    2    HIS   HE1    H   1    8.307     0.000   .   .   .   .   .   .   A   18   HIS   HE1    .   34963   1
      6     .   1   .   1   3    3    MET   H      H   1    8.461     0.000   .   .   .   .   .   .   A   19   MET   H      .   34963   1
      7     .   1   .   1   3    3    MET   HA     H   1    4.464     0.000   .   .   .   .   .   .   A   19   MET   HA     .   34963   1
      8     .   1   .   1   3    3    MET   HB2    H   1    1.975     0.000   .   .   .   .   .   .   A   19   MET   HB2    .   34963   1
      9     .   1   .   1   3    3    MET   HB3    H   1    2.050     0.000   .   .   .   .   .   .   A   19   MET   HB3    .   34963   1
      10    .   1   .   1   3    3    MET   HG2    H   1    2.510     0.000   .   .   .   .   .   .   A   19   MET   HG2    .   34963   1
      11    .   1   .   1   3    3    MET   HG3    H   1    2.567     0.000   .   .   .   .   .   .   A   19   MET   HG3    .   34963   1
      12    .   1   .   1   3    3    MET   N      N   15   122.750   0.000   .   .   .   .   .   .   A   19   MET   N      .   34963   1
      13    .   1   .   1   4    4    ALA   H      H   1    8.347     0.000   .   .   .   .   .   .   A   20   ALA   H      .   34963   1
      14    .   1   .   1   4    4    ALA   HA     H   1    4.327     0.000   .   .   .   .   .   .   A   20   ALA   HA     .   34963   1
      15    .   1   .   1   4    4    ALA   HB1    H   1    1.358     0.000   .   .   .   .   .   .   A   20   ALA   HB1    .   34963   1
      16    .   1   .   1   4    4    ALA   HB2    H   1    1.358     0.000   .   .   .   .   .   .   A   20   ALA   HB2    .   34963   1
      17    .   1   .   1   4    4    ALA   HB3    H   1    1.358     0.000   .   .   .   .   .   .   A   20   ALA   HB3    .   34963   1
      18    .   1   .   1   4    4    ALA   N      N   15   126.310   0.000   .   .   .   .   .   .   A   20   ALA   N      .   34963   1
      19    .   1   .   1   5    5    VAL   H      H   1    7.992     0.000   .   .   .   .   .   .   A   21   VAL   H      .   34963   1
      20    .   1   .   1   5    5    VAL   HA     H   1    3.964     0.000   .   .   .   .   .   .   A   21   VAL   HA     .   34963   1
      21    .   1   .   1   5    5    VAL   HB     H   1    1.853     0.000   .   .   .   .   .   .   A   21   VAL   HB     .   34963   1
      22    .   1   .   1   5    5    VAL   HG11   H   1    0.827     0.000   .   .   .   .   .   .   A   21   VAL   HG11   .   34963   1
      23    .   1   .   1   5    5    VAL   HG12   H   1    0.827     0.000   .   .   .   .   .   .   A   21   VAL   HG12   .   34963   1
      24    .   1   .   1   5    5    VAL   HG13   H   1    0.827     0.000   .   .   .   .   .   .   A   21   VAL   HG13   .   34963   1
      25    .   1   .   1   5    5    VAL   HG21   H   1    0.527     0.000   .   .   .   .   .   .   A   21   VAL   HG21   .   34963   1
      26    .   1   .   1   5    5    VAL   HG22   H   1    0.527     0.000   .   .   .   .   .   .   A   21   VAL   HG22   .   34963   1
      27    .   1   .   1   5    5    VAL   HG23   H   1    0.527     0.000   .   .   .   .   .   .   A   21   VAL   HG23   .   34963   1
      28    .   1   .   1   5    5    VAL   N      N   15   120.650   0.000   .   .   .   .   .   .   A   21   VAL   N      .   34963   1
      29    .   1   .   1   6    6    VAL   H      H   1    7.855     0.000   .   .   .   .   .   .   A   22   VAL   H      .   34963   1
      30    .   1   .   1   6    6    VAL   HA     H   1    4.404     0.000   .   .   .   .   .   .   A   22   VAL   HA     .   34963   1
      31    .   1   .   1   6    6    VAL   HB     H   1    2.055     0.000   .   .   .   .   .   .   A   22   VAL   HB     .   34963   1
      32    .   1   .   1   6    6    VAL   HG11   H   1    0.922     0.000   .   .   .   .   .   .   A   22   VAL   HG11   .   34963   1
      33    .   1   .   1   6    6    VAL   HG12   H   1    0.922     0.000   .   .   .   .   .   .   A   22   VAL   HG12   .   34963   1
      34    .   1   .   1   6    6    VAL   HG13   H   1    0.922     0.000   .   .   .   .   .   .   A   22   VAL   HG13   .   34963   1
      35    .   1   .   1   6    6    VAL   HG21   H   1    0.859     0.000   .   .   .   .   .   .   A   22   VAL   HG21   .   34963   1
      36    .   1   .   1   6    6    VAL   HG22   H   1    0.859     0.000   .   .   .   .   .   .   A   22   VAL   HG22   .   34963   1
      37    .   1   .   1   6    6    VAL   HG23   H   1    0.859     0.000   .   .   .   .   .   .   A   22   VAL   HG23   .   34963   1
      38    .   1   .   1   6    6    VAL   N      N   15   122.450   0.000   .   .   .   .   .   .   A   22   VAL   N      .   34963   1
      39    .   1   .   1   7    7    TYR   H      H   1    8.648     0.000   .   .   .   .   .   .   A   23   TYR   H      .   34963   1
      40    .   1   .   1   7    7    TYR   HA     H   1    4.774     0.000   .   .   .   .   .   .   A   23   TYR   HA     .   34963   1
      41    .   1   .   1   7    7    TYR   HB2    H   1    2.626     0.000   .   .   .   .   .   .   A   23   TYR   HB2    .   34963   1
      42    .   1   .   1   7    7    TYR   HB3    H   1    2.780     0.000   .   .   .   .   .   .   A   23   TYR   HB3    .   34963   1
      43    .   1   .   1   7    7    TYR   HD1    H   1    7.265     0.000   .   3   .   .   .   .   A   23   TYR   HD1    .   34963   1
      44    .   1   .   1   7    7    TYR   HD2    H   1    7.265     0.000   .   3   .   .   .   .   A   23   TYR   HD2    .   34963   1
      45    .   1   .   1   7    7    TYR   HE1    H   1    6.779     0.000   .   3   .   .   .   .   A   23   TYR   HE1    .   34963   1
      46    .   1   .   1   7    7    TYR   HE2    H   1    6.779     0.000   .   3   .   .   .   .   A   23   TYR   HE2    .   34963   1
      47    .   1   .   1   7    7    TYR   N      N   15   123.140   0.000   .   .   .   .   .   .   A   23   TYR   N      .   34963   1
      48    .   1   .   1   8    8    ALA   H      H   1    8.701     0.000   .   .   .   .   .   .   A   24   ALA   H      .   34963   1
      49    .   1   .   1   8    8    ALA   HA     H   1    4.689     0.000   .   .   .   .   .   .   A   24   ALA   HA     .   34963   1
      50    .   1   .   1   8    8    ALA   HB1    H   1    1.252     0.000   .   .   .   .   .   .   A   24   ALA   HB1    .   34963   1
      51    .   1   .   1   8    8    ALA   HB2    H   1    1.252     0.000   .   .   .   .   .   .   A   24   ALA   HB2    .   34963   1
      52    .   1   .   1   8    8    ALA   HB3    H   1    1.252     0.000   .   .   .   .   .   .   A   24   ALA   HB3    .   34963   1
      53    .   1   .   1   8    8    ALA   N      N   15   125.530   0.000   .   .   .   .   .   .   A   24   ALA   N      .   34963   1
      54    .   1   .   1   9    9    ALA   H      H   1    8.793     0.000   .   .   .   .   .   .   A   25   ALA   H      .   34963   1
      55    .   1   .   1   9    9    ALA   HA     H   1    4.796     0.000   .   .   .   .   .   .   A   25   ALA   HA     .   34963   1
      56    .   1   .   1   9    9    ALA   HB1    H   1    0.612     0.000   .   .   .   .   .   .   A   25   ALA   HB1    .   34963   1
      57    .   1   .   1   9    9    ALA   HB2    H   1    0.612     0.000   .   .   .   .   .   .   A   25   ALA   HB2    .   34963   1
      58    .   1   .   1   9    9    ALA   HB3    H   1    0.612     0.000   .   .   .   .   .   .   A   25   ALA   HB3    .   34963   1
      59    .   1   .   1   9    9    ALA   N      N   15   122.840   0.000   .   .   .   .   .   .   A   25   ALA   N      .   34963   1
      60    .   1   .   1   10   10   ARG   H      H   1    9.586     0.000   .   .   .   .   .   .   A   26   ARG   H      .   34963   1
      61    .   1   .   1   10   10   ARG   HA     H   1    4.876     0.000   .   .   .   .   .   .   A   26   ARG   HA     .   34963   1
      62    .   1   .   1   10   10   ARG   HB2    H   1    1.806     0.000   .   .   .   .   .   .   A   26   ARG   HB2    .   34963   1
      63    .   1   .   1   10   10   ARG   HB3    H   1    1.858     0.000   .   .   .   .   .   .   A   26   ARG   HB3    .   34963   1
      64    .   1   .   1   10   10   ARG   HG2    H   1    1.676     0.000   .   .   .   .   .   .   A   26   ARG   HG2    .   34963   1
      65    .   1   .   1   10   10   ARG   HG3    H   1    1.701     0.000   .   .   .   .   .   .   A   26   ARG   HG3    .   34963   1
      66    .   1   .   1   10   10   ARG   HD2    H   1    3.224     0.000   .   .   .   .   .   .   A   26   ARG   HD2    .   34963   1
      67    .   1   .   1   10   10   ARG   HD3    H   1    3.296     0.000   .   .   .   .   .   .   A   26   ARG   HD3    .   34963   1
      68    .   1   .   1   10   10   ARG   HE     H   1    7.594     0.000   .   .   .   .   .   .   A   26   ARG   HE     .   34963   1
      69    .   1   .   1   10   10   ARG   N      N   15   123.330   0.000   .   .   .   .   .   .   A   26   ARG   N      .   34963   1
      70    .   1   .   1   10   10   ARG   NE     N   15   86.780    0.000   .   .   .   .   .   .   A   26   ARG   NE     .   34963   1
      71    .   1   .   1   11   11   CYS   H      H   1    8.091     0.000   .   .   .   .   .   .   A   27   CYS   H      .   34963   1
      72    .   1   .   1   11   11   CYS   HA     H   1    5.476     0.000   .   .   .   .   .   .   A   27   CYS   HA     .   34963   1
      73    .   1   .   1   11   11   CYS   HB2    H   1    2.625     0.000   .   .   .   .   .   .   A   27   CYS   HB2    .   34963   1
      74    .   1   .   1   11   11   CYS   HB3    H   1    3.257     0.000   .   .   .   .   .   .   A   27   CYS   HB3    .   34963   1
      75    .   1   .   1   11   11   CYS   N      N   15   122.990   0.000   .   .   .   .   .   .   A   27   CYS   N      .   34963   1
      76    .   1   .   1   12   12   LYS   H      H   1    9.075     0.000   .   .   .   .   .   .   A   28   LYS   H      .   34963   1
      77    .   1   .   1   12   12   LYS   HA     H   1    5.010     0.000   .   .   .   .   .   .   A   28   LYS   HA     .   34963   1
      78    .   1   .   1   12   12   LYS   HB2    H   1    1.558     0.000   .   .   .   .   .   .   A   28   LYS   HB2    .   34963   1
      79    .   1   .   1   12   12   LYS   HB3    H   1    1.890     0.000   .   .   .   .   .   .   A   28   LYS   HB3    .   34963   1
      80    .   1   .   1   12   12   LYS   HG2    H   1    0.858     0.000   .   .   .   .   .   .   A   28   LYS   HG2    .   34963   1
      81    .   1   .   1   12   12   LYS   HG3    H   1    0.900     0.000   .   .   .   .   .   .   A   28   LYS   HG3    .   34963   1
      82    .   1   .   1   12   12   LYS   HD2    H   1    1.527     0.000   .   .   .   .   .   .   A   28   LYS   HD2    .   34963   1
      83    .   1   .   1   12   12   LYS   HD3    H   1    1.706     0.000   .   .   .   .   .   .   A   28   LYS   HD3    .   34963   1
      84    .   1   .   1   12   12   LYS   HE2    H   1    2.804     0.000   .   .   .   .   .   .   A   28   LYS   HE2    .   34963   1
      85    .   1   .   1   12   12   LYS   HE3    H   1    2.897     0.000   .   .   .   .   .   .   A   28   LYS   HE3    .   34963   1
      86    .   1   .   1   12   12   LYS   N      N   15   127.630   0.000   .   .   .   .   .   .   A   28   LYS   N      .   34963   1
      87    .   1   .   1   13   13   PHE   H      H   1    8.885     0.000   .   .   .   .   .   .   A   29   PHE   H      .   34963   1
      88    .   1   .   1   13   13   PHE   HA     H   1    4.786     0.000   .   .   .   .   .   .   A   29   PHE   HA     .   34963   1
      89    .   1   .   1   13   13   PHE   HB2    H   1    2.972     0.000   .   .   .   .   .   .   A   29   PHE   HB2    .   34963   1
      90    .   1   .   1   13   13   PHE   HB3    H   1    3.226     0.000   .   .   .   .   .   .   A   29   PHE   HB3    .   34963   1
      91    .   1   .   1   13   13   PHE   HD1    H   1    7.285     0.000   .   3   .   .   .   .   A   29   PHE   HD1    .   34963   1
      92    .   1   .   1   13   13   PHE   HD2    H   1    7.285     0.000   .   3   .   .   .   .   A   29   PHE   HD2    .   34963   1
      93    .   1   .   1   13   13   PHE   HE1    H   1    7.137     0.000   .   3   .   .   .   .   A   29   PHE   HE1    .   34963   1
      94    .   1   .   1   13   13   PHE   HE2    H   1    7.137     0.000   .   3   .   .   .   .   A   29   PHE   HE2    .   34963   1
      95    .   1   .   1   13   13   PHE   HZ     H   1    7.103     0.000   .   .   .   .   .   .   A   29   PHE   HZ     .   34963   1
      96    .   1   .   1   13   13   PHE   N      N   15   117.820   0.000   .   .   .   .   .   .   A   29   PHE   N      .   34963   1
      97    .   1   .   1   14   14   GLY   H      H   1    8.759     0.000   .   .   .   .   .   .   A   30   GLY   H      .   34963   1
      98    .   1   .   1   14   14   GLY   HA2    H   1    4.441     0.000   .   .   .   .   .   .   A   30   GLY   HA2    .   34963   1
      99    .   1   .   1   14   14   GLY   HA3    H   1    3.752     0.000   .   .   .   .   .   .   A   30   GLY   HA3    .   34963   1
      100   .   1   .   1   14   14   GLY   N      N   15   108.590   0.000   .   .   .   .   .   .   A   30   GLY   N      .   34963   1
      101   .   1   .   1   15   15   ASN   H      H   1    7.809     0.000   .   .   .   .   .   .   A   31   ASN   H      .   34963   1
      102   .   1   .   1   15   15   ASN   HA     H   1    4.831     0.000   .   .   .   .   .   .   A   31   ASN   HA     .   34963   1
      103   .   1   .   1   15   15   ASN   HB2    H   1    2.641     0.000   .   .   .   .   .   .   A   31   ASN   HB2    .   34963   1
      104   .   1   .   1   15   15   ASN   HB3    H   1    2.883     0.000   .   .   .   .   .   .   A   31   ASN   HB3    .   34963   1
      105   .   1   .   1   15   15   ASN   HD21   H   1    7.563     0.000   .   .   .   .   .   .   A   31   ASN   HD21   .   34963   1
      106   .   1   .   1   15   15   ASN   HD22   H   1    6.860     0.000   .   .   .   .   .   .   A   31   ASN   HD22   .   34963   1
      107   .   1   .   1   15   15   ASN   N      N   15   114.200   0.000   .   .   .   .   .   .   A   31   ASN   N      .   34963   1
      108   .   1   .   1   15   15   ASN   ND2    N   15   111.910   0.000   .   .   .   .   .   .   A   31   ASN   ND2    .   34963   1
      109   .   1   .   1   16   16   PRO   HA     H   1    4.769     0.000   .   .   .   .   .   .   A   32   PRO   HA     .   34963   1
      110   .   1   .   1   16   16   PRO   HB2    H   1    2.034     0.000   .   .   .   .   .   .   A   32   PRO   HB2    .   34963   1
      111   .   1   .   1   16   16   PRO   HB3    H   1    2.436     0.000   .   .   .   .   .   .   A   32   PRO   HB3    .   34963   1
      112   .   1   .   1   16   16   PRO   HG2    H   1    1.840     0.000   .   .   .   .   .   .   A   32   PRO   HG2    .   34963   1
      113   .   1   .   1   16   16   PRO   HG3    H   1    1.949     0.000   .   .   .   .   .   .   A   32   PRO   HG3    .   34963   1
      114   .   1   .   1   16   16   PRO   HD2    H   1    3.509     0.000   .   .   .   .   .   .   A   32   PRO   HD2    .   34963   1
      115   .   1   .   1   16   16   PRO   HD3    H   1    3.635     0.000   .   .   .   .   .   .   A   32   PRO   HD3    .   34963   1
      116   .   1   .   1   17   17   LEU   H      H   1    8.320     0.000   .   .   .   .   .   .   A   33   LEU   H      .   34963   1
      117   .   1   .   1   17   17   LEU   HA     H   1    3.984     0.000   .   .   .   .   .   .   A   33   LEU   HA     .   34963   1
      118   .   1   .   1   17   17   LEU   HB2    H   1    1.188     0.000   .   .   .   .   .   .   A   33   LEU   HB2    .   34963   1
      119   .   1   .   1   17   17   LEU   HB3    H   1    1.712     0.000   .   .   .   .   .   .   A   33   LEU   HB3    .   34963   1
      120   .   1   .   1   17   17   LEU   HG     H   1    1.731     0.000   .   .   .   .   .   .   A   33   LEU   HG     .   34963   1
      121   .   1   .   1   17   17   LEU   HD11   H   1    0.887     0.000   .   .   .   .   .   .   A   33   LEU   HD11   .   34963   1
      122   .   1   .   1   17   17   LEU   HD12   H   1    0.887     0.000   .   .   .   .   .   .   A   33   LEU   HD12   .   34963   1
      123   .   1   .   1   17   17   LEU   HD13   H   1    0.887     0.000   .   .   .   .   .   .   A   33   LEU   HD13   .   34963   1
      124   .   1   .   1   17   17   LEU   HD21   H   1    0.845     0.000   .   .   .   .   .   .   A   33   LEU   HD21   .   34963   1
      125   .   1   .   1   17   17   LEU   HD22   H   1    0.845     0.000   .   .   .   .   .   .   A   33   LEU   HD22   .   34963   1
      126   .   1   .   1   17   17   LEU   HD23   H   1    0.845     0.000   .   .   .   .   .   .   A   33   LEU   HD23   .   34963   1
      127   .   1   .   1   17   17   LEU   N      N   15   120.740   0.000   .   .   .   .   .   .   A   33   LEU   N      .   34963   1
      128   .   1   .   1   18   18   VAL   H      H   1    8.957     0.000   .   .   .   .   .   .   A   34   VAL   H      .   34963   1
      129   .   1   .   1   18   18   VAL   HA     H   1    4.608     0.000   .   .   .   .   .   .   A   34   VAL   HA     .   34963   1
      130   .   1   .   1   18   18   VAL   HB     H   1    2.206     0.000   .   .   .   .   .   .   A   34   VAL   HB     .   34963   1
      131   .   1   .   1   18   18   VAL   HG11   H   1    1.061     0.000   .   .   .   .   .   .   A   34   VAL   HG11   .   34963   1
      132   .   1   .   1   18   18   VAL   HG12   H   1    1.061     0.000   .   .   .   .   .   .   A   34   VAL   HG12   .   34963   1
      133   .   1   .   1   18   18   VAL   HG13   H   1    1.061     0.000   .   .   .   .   .   .   A   34   VAL   HG13   .   34963   1
      134   .   1   .   1   18   18   VAL   HG21   H   1    1.032     0.000   .   .   .   .   .   .   A   34   VAL   HG21   .   34963   1
      135   .   1   .   1   18   18   VAL   HG22   H   1    1.032     0.000   .   .   .   .   .   .   A   34   VAL   HG22   .   34963   1
      136   .   1   .   1   18   18   VAL   HG23   H   1    1.032     0.000   .   .   .   .   .   .   A   34   VAL   HG23   .   34963   1
      137   .   1   .   1   18   18   VAL   N      N   15   122.160   0.000   .   .   .   .   .   .   A   34   VAL   N      .   34963   1
      138   .   1   .   1   19   19   GLN   H      H   1    9.544     0.000   .   .   .   .   .   .   A   35   GLN   H      .   34963   1
      139   .   1   .   1   19   19   GLN   HA     H   1    4.071     0.000   .   .   .   .   .   .   A   35   GLN   HA     .   34963   1
      140   .   1   .   1   19   19   GLN   HB2    H   1    2.269     0.000   .   .   .   .   .   .   A   35   GLN   HB2    .   34963   1
      141   .   1   .   1   19   19   GLN   HB3    H   1    2.206     0.000   .   .   .   .   .   .   A   35   GLN   HB3    .   34963   1
      142   .   1   .   1   19   19   GLN   HG2    H   1    2.469     0.000   .   .   .   .   .   .   A   35   GLN   HG2    .   34963   1
      143   .   1   .   1   19   19   GLN   HG3    H   1    2.491     0.000   .   .   .   .   .   .   A   35   GLN   HG3    .   34963   1
      144   .   1   .   1   19   19   GLN   HE21   H   1    8.350     0.000   .   .   .   .   .   .   A   35   GLN   HE21   .   34963   1
      145   .   1   .   1   19   19   GLN   HE22   H   1    7.523     0.000   .   .   .   .   .   .   A   35   GLN   HE22   .   34963   1
      146   .   1   .   1   19   19   GLN   N      N   15   126.550   0.000   .   .   .   .   .   .   A   35   GLN   N      .   34963   1
      147   .   1   .   1   19   19   GLN   NE2    N   15   115.840   0.000   .   .   .   .   .   .   A   35   GLN   NE2    .   34963   1
      148   .   1   .   1   20   20   ASN   H      H   1    8.107     0.000   .   .   .   .   .   .   A   36   ASN   H      .   34963   1
      149   .   1   .   1   20   20   ASN   HA     H   1    5.167     0.000   .   .   .   .   .   .   A   36   ASN   HA     .   34963   1
      150   .   1   .   1   20   20   ASN   HB2    H   1    2.754     0.000   .   .   .   .   .   .   A   36   ASN   HB2    .   34963   1
      151   .   1   .   1   20   20   ASN   HB3    H   1    2.802     0.000   .   .   .   .   .   .   A   36   ASN   HB3    .   34963   1
      152   .   1   .   1   20   20   ASN   HD21   H   1    7.218     0.000   .   .   .   .   .   .   A   36   ASN   HD21   .   34963   1
      153   .   1   .   1   20   20   ASN   HD22   H   1    6.804     0.000   .   .   .   .   .   .   A   36   ASN   HD22   .   34963   1
      154   .   1   .   1   20   20   ASN   N      N   15   123.870   0.000   .   .   .   .   .   .   A   36   ASN   N      .   34963   1
      155   .   1   .   1   20   20   ASN   ND2    N   15   113.990   0.000   .   .   .   .   .   .   A   36   ASN   ND2    .   34963   1
      156   .   1   .   1   21   21   ASN   HA     H   1    4.429     0.000   .   .   .   .   .   .   A   37   ASN   HA     .   34963   1
      157   .   1   .   1   21   21   ASN   HB2    H   1    2.964     0.000   .   .   .   .   .   .   A   37   ASN   HB2    .   34963   1
      158   .   1   .   1   21   21   ASN   HB3    H   1    3.029     0.000   .   .   .   .   .   .   A   37   ASN   HB3    .   34963   1
      159   .   1   .   1   21   21   ASN   HD21   H   1    7.803     0.000   .   .   .   .   .   .   A   37   ASN   HD21   .   34963   1
      160   .   1   .   1   21   21   ASN   HD22   H   1    7.114     0.000   .   .   .   .   .   .   A   37   ASN   HD22   .   34963   1
      161   .   1   .   1   21   21   ASN   ND2    N   15   111.870   0.000   .   .   .   .   .   .   A   37   ASN   ND2    .   34963   1
      162   .   1   .   1   22   22   ARG   H      H   1    8.362     0.000   .   .   .   .   .   .   A   38   ARG   H      .   34963   1
      163   .   1   .   1   22   22   ARG   HA     H   1    3.859     0.000   .   .   .   .   .   .   A   38   ARG   HA     .   34963   1
      164   .   1   .   1   22   22   ARG   HB2    H   1    1.897     0.000   .   .   .   .   .   .   A   38   ARG   HB2    .   34963   1
      165   .   1   .   1   22   22   ARG   HB3    H   1    1.920     0.000   .   .   .   .   .   .   A   38   ARG   HB3    .   34963   1
      166   .   1   .   1   22   22   ARG   HG2    H   1    1.434     0.000   .   .   .   .   .   .   A   38   ARG   HG2    .   34963   1
      167   .   1   .   1   22   22   ARG   HG3    H   1    1.631     0.000   .   .   .   .   .   .   A   38   ARG   HG3    .   34963   1
      168   .   1   .   1   22   22   ARG   HD2    H   1    3.152     0.000   .   .   .   .   .   .   A   38   ARG   HD2    .   34963   1
      169   .   1   .   1   22   22   ARG   HD3    H   1    3.236     0.000   .   .   .   .   .   .   A   38   ARG   HD3    .   34963   1
      170   .   1   .   1   22   22   ARG   HE     H   1    7.406     0.000   .   .   .   .   .   .   A   38   ARG   HE     .   34963   1
      171   .   1   .   1   22   22   ARG   N      N   15   122.840   0.000   .   .   .   .   .   .   A   38   ARG   N      .   34963   1
      172   .   1   .   1   22   22   ARG   NE     N   15   84.100    0.000   .   .   .   .   .   .   A   38   ARG   NE     .   34963   1
      173   .   1   .   1   23   23   ILE   H      H   1    8.526     0.000   .   .   .   .   .   .   A   39   ILE   H      .   34963   1
      174   .   1   .   1   23   23   ILE   HA     H   1    3.523     0.000   .   .   .   .   .   .   A   39   ILE   HA     .   34963   1
      175   .   1   .   1   23   23   ILE   HB     H   1    1.511     0.000   .   .   .   .   .   .   A   39   ILE   HB     .   34963   1
      176   .   1   .   1   23   23   ILE   HG12   H   1    0.846     0.000   .   .   .   .   .   .   A   39   ILE   HG12   .   34963   1
      177   .   1   .   1   23   23   ILE   HG13   H   1    1.173     0.000   .   .   .   .   .   .   A   39   ILE   HG13   .   34963   1
      178   .   1   .   1   23   23   ILE   HG21   H   1    0.795     0.000   .   .   .   .   .   .   A   39   ILE   HG21   .   34963   1
      179   .   1   .   1   23   23   ILE   HG22   H   1    0.795     0.000   .   .   .   .   .   .   A   39   ILE   HG22   .   34963   1
      180   .   1   .   1   23   23   ILE   HG23   H   1    0.795     0.000   .   .   .   .   .   .   A   39   ILE   HG23   .   34963   1
      181   .   1   .   1   23   23   ILE   HD11   H   1    0.299     0.000   .   .   .   .   .   .   A   39   ILE   HD11   .   34963   1
      182   .   1   .   1   23   23   ILE   HD12   H   1    0.299     0.000   .   .   .   .   .   .   A   39   ILE   HD12   .   34963   1
      183   .   1   .   1   23   23   ILE   HD13   H   1    0.299     0.000   .   .   .   .   .   .   A   39   ILE   HD13   .   34963   1
      184   .   1   .   1   23   23   ILE   N      N   15   119.330   0.000   .   .   .   .   .   .   A   39   ILE   N      .   34963   1
      185   .   1   .   1   24   24   THR   H      H   1    8.637     0.000   .   .   .   .   .   .   A   40   THR   H      .   34963   1
      186   .   1   .   1   24   24   THR   HA     H   1    3.787     0.000   .   .   .   .   .   .   A   40   THR   HA     .   34963   1
      187   .   1   .   1   24   24   THR   HB     H   1    4.548     0.000   .   .   .   .   .   .   A   40   THR   HB     .   34963   1
      188   .   1   .   1   24   24   THR   HG1    H   1    5.131     0.000   .   .   .   .   .   .   A   40   THR   HG1    .   34963   1
      189   .   1   .   1   24   24   THR   HG21   H   1    1.811     0.000   .   .   .   .   .   .   A   40   THR   HG21   .   34963   1
      190   .   1   .   1   24   24   THR   HG22   H   1    1.811     0.000   .   .   .   .   .   .   A   40   THR   HG22   .   34963   1
      191   .   1   .   1   24   24   THR   HG23   H   1    1.811     0.000   .   .   .   .   .   .   A   40   THR   HG23   .   34963   1
      192   .   1   .   1   24   24   THR   N      N   15   116.990   0.000   .   .   .   .   .   .   A   40   THR   N      .   34963   1
      193   .   1   .   1   25   25   ARG   H      H   1    8.366     0.000   .   .   .   .   .   .   A   41   ARG   H      .   34963   1
      194   .   1   .   1   25   25   ARG   HA     H   1    3.279     0.000   .   .   .   .   .   .   A   41   ARG   HA     .   34963   1
      195   .   1   .   1   25   25   ARG   HB2    H   1    0.389     0.000   .   .   .   .   .   .   A   41   ARG   HB2    .   34963   1
      196   .   1   .   1   25   25   ARG   HB3    H   1    1.401     0.000   .   .   .   .   .   .   A   41   ARG   HB3    .   34963   1
      197   .   1   .   1   25   25   ARG   HG2    H   1    0.922     0.000   .   .   .   .   .   .   A   41   ARG   HG2    .   34963   1
      198   .   1   .   1   25   25   ARG   HG3    H   1    1.225     0.000   .   .   .   .   .   .   A   41   ARG   HG3    .   34963   1
      199   .   1   .   1   25   25   ARG   HD2    H   1    2.886     0.000   .   .   .   .   .   .   A   41   ARG   HD2    .   34963   1
      200   .   1   .   1   25   25   ARG   HD3    H   1    2.988     0.000   .   .   .   .   .   .   A   41   ARG   HD3    .   34963   1
      201   .   1   .   1   25   25   ARG   HE     H   1    7.870     0.000   .   .   .   .   .   .   A   41   ARG   HE     .   34963   1
      202   .   1   .   1   25   25   ARG   N      N   15   123.430   0.000   .   .   .   .   .   .   A   41   ARG   N      .   34963   1
      203   .   1   .   1   25   25   ARG   NE     N   15   85.970    0.000   .   .   .   .   .   .   A   41   ARG   NE     .   34963   1
      204   .   1   .   1   26   26   ALA   H      H   1    7.378     0.000   .   .   .   .   .   .   A   42   ALA   H      .   34963   1
      205   .   1   .   1   26   26   ALA   HA     H   1    4.112     0.000   .   .   .   .   .   .   A   42   ALA   HA     .   34963   1
      206   .   1   .   1   26   26   ALA   HB1    H   1    1.359     0.000   .   .   .   .   .   .   A   42   ALA   HB1    .   34963   1
      207   .   1   .   1   26   26   ALA   HB2    H   1    1.359     0.000   .   .   .   .   .   .   A   42   ALA   HB2    .   34963   1
      208   .   1   .   1   26   26   ALA   HB3    H   1    1.359     0.000   .   .   .   .   .   .   A   42   ALA   HB3    .   34963   1
      209   .   1   .   1   26   26   ALA   N      N   15   120.740   0.000   .   .   .   .   .   .   A   42   ALA   N      .   34963   1
      210   .   1   .   1   27   27   VAL   H      H   1    8.940     0.000   .   .   .   .   .   .   A   43   VAL   H      .   34963   1
      211   .   1   .   1   27   27   VAL   HA     H   1    3.408     0.000   .   .   .   .   .   .   A   43   VAL   HA     .   34963   1
      212   .   1   .   1   27   27   VAL   HB     H   1    1.828     0.000   .   .   .   .   .   .   A   43   VAL   HB     .   34963   1
      213   .   1   .   1   27   27   VAL   HG11   H   1    0.890     0.000   .   .   .   .   .   .   A   43   VAL   HG11   .   34963   1
      214   .   1   .   1   27   27   VAL   HG12   H   1    0.890     0.000   .   .   .   .   .   .   A   43   VAL   HG12   .   34963   1
      215   .   1   .   1   27   27   VAL   HG13   H   1    0.890     0.000   .   .   .   .   .   .   A   43   VAL   HG13   .   34963   1
      216   .   1   .   1   27   27   VAL   HG21   H   1    0.186     0.000   .   .   .   .   .   .   A   43   VAL   HG21   .   34963   1
      217   .   1   .   1   27   27   VAL   HG22   H   1    0.186     0.000   .   .   .   .   .   .   A   43   VAL   HG22   .   34963   1
      218   .   1   .   1   27   27   VAL   HG23   H   1    0.186     0.000   .   .   .   .   .   .   A   43   VAL   HG23   .   34963   1
      219   .   1   .   1   27   27   VAL   N      N   15   117.930   0.000   .   .   .   .   .   .   A   43   VAL   N      .   34963   1
      220   .   1   .   1   28   28   CYS   H      H   1    9.129     0.000   .   .   .   .   .   .   A   44   CYS   H      .   34963   1
      221   .   1   .   1   28   28   CYS   HA     H   1    4.330     0.000   .   .   .   .   .   .   A   44   CYS   HA     .   34963   1
      222   .   1   .   1   28   28   CYS   HB2    H   1    3.622     0.000   .   .   .   .   .   .   A   44   CYS   HB2    .   34963   1
      223   .   1   .   1   28   28   CYS   HB3    H   1    3.787     0.000   .   .   .   .   .   .   A   44   CYS   HB3    .   34963   1
      224   .   1   .   1   28   28   CYS   N      N   15   127.630   0.000   .   .   .   .   .   .   A   44   CYS   N      .   34963   1
      225   .   1   .   1   29   29   ASP   H      H   1    8.423     0.000   .   .   .   .   .   .   A   45   ASP   H      .   34963   1
      226   .   1   .   1   29   29   ASP   HA     H   1    4.585     0.000   .   .   .   .   .   .   A   45   ASP   HA     .   34963   1
      227   .   1   .   1   29   29   ASP   HB2    H   1    2.759     0.000   .   .   .   .   .   .   A   45   ASP   HB2    .   34963   1
      228   .   1   .   1   29   29   ASP   HB3    H   1    2.820     0.000   .   .   .   .   .   .   A   45   ASP   HB3    .   34963   1
      229   .   1   .   1   29   29   ASP   N      N   15   119.180   0.000   .   .   .   .   .   .   A   45   ASP   N      .   34963   1
      230   .   1   .   1   30   30   LEU   H      H   1    8.290     0.000   .   .   .   .   .   .   A   46   LEU   H      .   34963   1
      231   .   1   .   1   30   30   LEU   HA     H   1    3.939     0.000   .   .   .   .   .   .   A   46   LEU   HA     .   34963   1
      232   .   1   .   1   30   30   LEU   HB2    H   1    0.319     0.000   .   .   .   .   .   .   A   46   LEU   HB2    .   34963   1
      233   .   1   .   1   30   30   LEU   HB3    H   1    1.482     0.000   .   .   .   .   .   .   A   46   LEU   HB3    .   34963   1
      234   .   1   .   1   30   30   LEU   HG     H   1    1.561     0.000   .   .   .   .   .   .   A   46   LEU   HG     .   34963   1
      235   .   1   .   1   30   30   LEU   HD11   H   1    0.582     0.000   .   .   .   .   .   .   A   46   LEU   HD11   .   34963   1
      236   .   1   .   1   30   30   LEU   HD12   H   1    0.582     0.000   .   .   .   .   .   .   A   46   LEU   HD12   .   34963   1
      237   .   1   .   1   30   30   LEU   HD13   H   1    0.582     0.000   .   .   .   .   .   .   A   46   LEU   HD13   .   34963   1
      238   .   1   .   1   30   30   LEU   HD21   H   1    0.621     0.000   .   .   .   .   .   .   A   46   LEU   HD21   .   34963   1
      239   .   1   .   1   30   30   LEU   HD22   H   1    0.621     0.000   .   .   .   .   .   .   A   46   LEU   HD22   .   34963   1
      240   .   1   .   1   30   30   LEU   HD23   H   1    0.621     0.000   .   .   .   .   .   .   A   46   LEU   HD23   .   34963   1
      241   .   1   .   1   30   30   LEU   N      N   15   122.650   0.000   .   .   .   .   .   .   A   46   LEU   N      .   34963   1
      242   .   1   .   1   31   31   THR   H      H   1    8.461     0.000   .   .   .   .   .   .   A   47   THR   H      .   34963   1
      243   .   1   .   1   31   31   THR   HA     H   1    3.762     0.000   .   .   .   .   .   .   A   47   THR   HA     .   34963   1
      244   .   1   .   1   31   31   THR   HB     H   1    4.120     0.000   .   .   .   .   .   .   A   47   THR   HB     .   34963   1
      245   .   1   .   1   31   31   THR   HG21   H   1    -0.170    0.000   .   .   .   .   .   .   A   47   THR   HG21   .   34963   1
      246   .   1   .   1   31   31   THR   HG22   H   1    -0.170    0.000   .   .   .   .   .   .   A   47   THR   HG22   .   34963   1
      247   .   1   .   1   31   31   THR   HG23   H   1    -0.170    0.000   .   .   .   .   .   .   A   47   THR   HG23   .   34963   1
      248   .   1   .   1   31   31   THR   N      N   15   118.940   0.000   .   .   .   .   .   .   A   47   THR   N      .   34963   1
      249   .   1   .   1   32   32   ASN   H      H   1    8.259     0.000   .   .   .   .   .   .   A   48   ASN   H      .   34963   1
      250   .   1   .   1   32   32   ASN   HA     H   1    4.970     0.000   .   .   .   .   .   .   A   48   ASN   HA     .   34963   1
      251   .   1   .   1   32   32   ASN   HB2    H   1    3.782     0.000   .   .   .   .   .   .   A   48   ASN   HB2    .   34963   1
      252   .   1   .   1   32   32   ASN   HB3    H   1    3.328     0.000   .   .   .   .   .   .   A   48   ASN   HB3    .   34963   1
      253   .   1   .   1   32   32   ASN   HD21   H   1    8.386     0.000   .   .   .   .   .   .   A   48   ASN   HD21   .   34963   1
      254   .   1   .   1   32   32   ASN   HD22   H   1    7.462     0.000   .   .   .   .   .   .   A   48   ASN   HD22   .   34963   1
      255   .   1   .   1   32   32   ASN   N      N   15   121.280   0.000   .   .   .   .   .   .   A   48   ASN   N      .   34963   1
      256   .   1   .   1   32   32   ASN   ND2    N   15   118.450   0.000   .   .   .   .   .   .   A   48   ASN   ND2    .   34963   1
      257   .   1   .   1   33   33   GLU   H      H   1    8.421     0.000   .   .   .   .   .   .   A   49   GLU   H      .   34963   1
      258   .   1   .   1   33   33   GLU   HA     H   1    3.973     0.000   .   .   .   .   .   .   A   49   GLU   HA     .   34963   1
      259   .   1   .   1   33   33   GLU   HB2    H   1    1.871     0.000   .   .   .   .   .   .   A   49   GLU   HB2    .   34963   1
      260   .   1   .   1   33   33   GLU   HB3    H   1    2.099     0.000   .   .   .   .   .   .   A   49   GLU   HB3    .   34963   1
      261   .   1   .   1   33   33   GLU   HG2    H   1    1.893     0.000   .   .   .   .   .   .   A   49   GLU   HG2    .   34963   1
      262   .   1   .   1   33   33   GLU   HG3    H   1    2.039     0.000   .   .   .   .   .   .   A   49   GLU   HG3    .   34963   1
      263   .   1   .   1   33   33   GLU   N      N   15   118.400   0.000   .   .   .   .   .   .   A   49   GLU   N      .   34963   1
      264   .   1   .   1   34   34   HIS   H      H   1    7.821     0.000   .   .   .   .   .   .   A   50   HIS   H      .   34963   1
      265   .   1   .   1   34   34   HIS   HA     H   1    4.816     0.000   .   .   .   .   .   .   A   50   HIS   HA     .   34963   1
      266   .   1   .   1   34   34   HIS   HB2    H   1    3.044     0.000   .   .   .   .   .   .   A   50   HIS   HB2    .   34963   1
      267   .   1   .   1   34   34   HIS   HB3    H   1    3.802     0.000   .   .   .   .   .   .   A   50   HIS   HB3    .   34963   1
      268   .   1   .   1   34   34   HIS   HD2    H   1    7.285     0.000   .   .   .   .   .   .   A   50   HIS   HD2    .   34963   1
      269   .   1   .   1   34   34   HIS   HE1    H   1    8.326     0.000   .   .   .   .   .   .   A   50   HIS   HE1    .   34963   1
      270   .   1   .   1   34   34   HIS   N      N   15   111.580   0.000   .   .   .   .   .   .   A   50   HIS   N      .   34963   1
      271   .   1   .   1   35   35   THR   H      H   1    7.457     0.000   .   .   .   .   .   .   A   51   THR   H      .   34963   1
      272   .   1   .   1   35   35   THR   HA     H   1    4.780     0.000   .   .   .   .   .   .   A   51   THR   HA     .   34963   1
      273   .   1   .   1   35   35   THR   HB     H   1    4.760     0.000   .   .   .   .   .   .   A   51   THR   HB     .   34963   1
      274   .   1   .   1   35   35   THR   HG21   H   1    1.382     0.000   .   .   .   .   .   .   A   51   THR   HG21   .   34963   1
      275   .   1   .   1   35   35   THR   HG22   H   1    1.382     0.000   .   .   .   .   .   .   A   51   THR   HG22   .   34963   1
      276   .   1   .   1   35   35   THR   HG23   H   1    1.382     0.000   .   .   .   .   .   .   A   51   THR   HG23   .   34963   1
      277   .   1   .   1   35   35   THR   N      N   15   110.920   0.000   .   .   .   .   .   .   A   51   THR   N      .   34963   1
      278   .   1   .   1   36   36   THR   H      H   1    9.468     0.000   .   .   .   .   .   .   A   52   THR   H      .   34963   1
      279   .   1   .   1   36   36   THR   HA     H   1    4.442     0.000   .   .   .   .   .   .   A   52   THR   HA     .   34963   1
      280   .   1   .   1   36   36   THR   HB     H   1    4.557     0.000   .   .   .   .   .   .   A   52   THR   HB     .   34963   1
      281   .   1   .   1   36   36   THR   HG21   H   1    1.518     0.000   .   .   .   .   .   .   A   52   THR   HG21   .   34963   1
      282   .   1   .   1   36   36   THR   HG22   H   1    1.518     0.000   .   .   .   .   .   .   A   52   THR   HG22   .   34963   1
      283   .   1   .   1   36   36   THR   HG23   H   1    1.518     0.000   .   .   .   .   .   .   A   52   THR   HG23   .   34963   1
      284   .   1   .   1   36   36   THR   N      N   15   112.490   0.000   .   .   .   .   .   .   A   52   THR   N      .   34963   1
      285   .   1   .   1   37   37   LYS   H      H   1    8.511     0.000   .   .   .   .   .   .   A   53   LYS   H      .   34963   1
      286   .   1   .   1   37   37   LYS   HA     H   1    3.699     0.000   .   .   .   .   .   .   A   53   LYS   HA     .   34963   1
      287   .   1   .   1   37   37   LYS   HB2    H   1    1.954     0.000   .   .   .   .   .   .   A   53   LYS   HB2    .   34963   1
      288   .   1   .   1   37   37   LYS   HB3    H   1    2.147     0.000   .   .   .   .   .   .   A   53   LYS   HB3    .   34963   1
      289   .   1   .   1   37   37   LYS   HG2    H   1    1.294     0.000   .   .   .   .   .   .   A   53   LYS   HG2    .   34963   1
      290   .   1   .   1   37   37   LYS   HG3    H   1    1.532     0.000   .   .   .   .   .   .   A   53   LYS   HG3    .   34963   1
      291   .   1   .   1   37   37   LYS   HD2    H   1    1.715     0.000   .   2   .   .   .   .   A   53   LYS   HD2    .   34963   1
      292   .   1   .   1   37   37   LYS   HD3    H   1    1.715     0.000   .   2   .   .   .   .   A   53   LYS   HD3    .   34963   1
      293   .   1   .   1   37   37   LYS   HE2    H   1    3.054     0.000   .   2   .   .   .   .   A   53   LYS   HE2    .   34963   1
      294   .   1   .   1   37   37   LYS   HE3    H   1    3.054     0.000   .   2   .   .   .   .   A   53   LYS   HE3    .   34963   1
      295   .   1   .   1   37   37   LYS   N      N   15   117.030   0.000   .   .   .   .   .   .   A   53   LYS   N      .   34963   1
      296   .   1   .   1   38   38   ASP   H      H   1    7.752     0.000   .   .   .   .   .   .   A   54   ASP   H      .   34963   1
      297   .   1   .   1   38   38   ASP   HA     H   1    4.913     0.000   .   .   .   .   .   .   A   54   ASP   HA     .   34963   1
      298   .   1   .   1   38   38   ASP   HB2    H   1    2.600     0.000   .   .   .   .   .   .   A   54   ASP   HB2    .   34963   1
      299   .   1   .   1   38   38   ASP   HB3    H   1    3.170     0.000   .   .   .   .   .   .   A   54   ASP   HB3    .   34963   1
      300   .   1   .   1   38   38   ASP   N      N   15   116.350   0.000   .   .   .   .   .   .   A   54   ASP   N      .   34963   1
      301   .   1   .   1   39   39   GLY   H      H   1    9.228     0.000   .   .   .   .   .   .   A   55   GLY   H      .   34963   1
      302   .   1   .   1   39   39   GLY   HA2    H   1    3.710     0.000   .   .   .   .   .   .   A   55   GLY   HA2    .   34963   1
      303   .   1   .   1   39   39   GLY   HA3    H   1    4.072     0.000   .   .   .   .   .   .   A   55   GLY   HA3    .   34963   1
      304   .   1   .   1   39   39   GLY   N      N   15   109.760   0.000   .   .   .   .   .   .   A   55   GLY   N      .   34963   1
      305   .   1   .   1   40   40   SER   H      H   1    8.152     0.000   .   .   .   .   .   .   A   56   SER   H      .   34963   1
      306   .   1   .   1   40   40   SER   HA     H   1    3.948     0.000   .   .   .   .   .   .   A   56   SER   HA     .   34963   1
      307   .   1   .   1   40   40   SER   HB2    H   1    3.454     0.000   .   .   .   .   .   .   A   56   SER   HB2    .   34963   1
      308   .   1   .   1   40   40   SER   HB3    H   1    4.159     0.000   .   .   .   .   .   .   A   56   SER   HB3    .   34963   1
      309   .   1   .   1   40   40   SER   N      N   15   119.570   0.000   .   .   .   .   .   .   A   56   SER   N      .   34963   1
      310   .   1   .   1   41   41   TRP   H      H   1    8.530     0.000   .   .   .   .   .   .   A   57   TRP   H      .   34963   1
      311   .   1   .   1   41   41   TRP   HA     H   1    5.265     0.000   .   .   .   .   .   .   A   57   TRP   HA     .   34963   1
      312   .   1   .   1   41   41   TRP   HB2    H   1    3.121     0.000   .   .   .   .   .   .   A   57   TRP   HB2    .   34963   1
      313   .   1   .   1   41   41   TRP   HB3    H   1    3.288     0.000   .   .   .   .   .   .   A   57   TRP   HB3    .   34963   1
      314   .   1   .   1   41   41   TRP   HD1    H   1    7.851     0.000   .   .   .   .   .   .   A   57   TRP   HD1    .   34963   1
      315   .   1   .   1   41   41   TRP   HE1    H   1    10.440    0.000   .   .   .   .   .   .   A   57   TRP   HE1    .   34963   1
      316   .   1   .   1   41   41   TRP   HE3    H   1    7.595     0.000   .   .   .   .   .   .   A   57   TRP   HE3    .   34963   1
      317   .   1   .   1   41   41   TRP   HZ2    H   1    7.036     0.000   .   .   .   .   .   .   A   57   TRP   HZ2    .   34963   1
      318   .   1   .   1   41   41   TRP   HZ3    H   1    6.720     0.000   .   .   .   .   .   .   A   57   TRP   HZ3    .   34963   1
      319   .   1   .   1   41   41   TRP   HH2    H   1    7.114     0.000   .   .   .   .   .   .   A   57   TRP   HH2    .   34963   1
      320   .   1   .   1   41   41   TRP   N      N   15   124.020   0.000   .   .   .   .   .   .   A   57   TRP   N      .   34963   1
      321   .   1   .   1   41   41   TRP   NE1    N   15   129.120   0.000   .   .   .   .   .   .   A   57   TRP   NE1    .   34963   1
      322   .   1   .   1   42   42   HIS   H      H   1    9.327     0.000   .   .   .   .   .   .   A   58   HIS   H      .   34963   1
      323   .   1   .   1   42   42   HIS   HA     H   1    5.062     0.000   .   .   .   .   .   .   A   58   HIS   HA     .   34963   1
      324   .   1   .   1   42   42   HIS   HB2    H   1    3.112     0.000   .   .   .   .   .   .   A   58   HIS   HB2    .   34963   1
      325   .   1   .   1   42   42   HIS   HB3    H   1    3.488     0.000   .   .   .   .   .   .   A   58   HIS   HB3    .   34963   1
      326   .   1   .   1   42   42   HIS   HD2    H   1    7.512     0.000   .   .   .   .   .   .   A   58   HIS   HD2    .   34963   1
      327   .   1   .   1   42   42   HIS   HE1    H   1    8.722     0.000   .   .   .   .   .   .   A   58   HIS   HE1    .   34963   1
      328   .   1   .   1   42   42   HIS   N      N   15   118.890   0.000   .   .   .   .   .   .   A   58   HIS   N      .   34963   1
      329   .   1   .   1   43   43   TYR   H      H   1    9.395     0.000   .   .   .   .   .   .   A   59   TYR   H      .   34963   1
      330   .   1   .   1   43   43   TYR   HA     H   1    5.119     0.000   .   .   .   .   .   .   A   59   TYR   HA     .   34963   1
      331   .   1   .   1   43   43   TYR   HB2    H   1    2.713     0.000   .   .   .   .   .   .   A   59   TYR   HB2    .   34963   1
      332   .   1   .   1   43   43   TYR   HB3    H   1    3.214     0.000   .   .   .   .   .   .   A   59   TYR   HB3    .   34963   1
      333   .   1   .   1   43   43   TYR   HD1    H   1    6.733     0.000   .   3   .   .   .   .   A   59   TYR   HD1    .   34963   1
      334   .   1   .   1   43   43   TYR   HD2    H   1    6.733     0.000   .   3   .   .   .   .   A   59   TYR   HD2    .   34963   1
      335   .   1   .   1   43   43   TYR   N      N   15   126.410   0.000   .   .   .   .   .   .   A   59   TYR   N      .   34963   1
      336   .   1   .   1   44   44   VAL   H      H   1    8.932     0.000   .   .   .   .   .   .   A   60   VAL   H      .   34963   1
      337   .   1   .   1   44   44   VAL   HA     H   1    4.189     0.000   .   .   .   .   .   .   A   60   VAL   HA     .   34963   1
      338   .   1   .   1   44   44   VAL   HB     H   1    2.081     0.000   .   .   .   .   .   .   A   60   VAL   HB     .   34963   1
      339   .   1   .   1   44   44   VAL   HG11   H   1    1.036     0.000   .   .   .   .   .   .   A   60   VAL   HG11   .   34963   1
      340   .   1   .   1   44   44   VAL   HG12   H   1    1.036     0.000   .   .   .   .   .   .   A   60   VAL   HG12   .   34963   1
      341   .   1   .   1   44   44   VAL   HG13   H   1    1.036     0.000   .   .   .   .   .   .   A   60   VAL   HG13   .   34963   1
      342   .   1   .   1   44   44   VAL   HG21   H   1    0.968     0.000   .   .   .   .   .   .   A   60   VAL   HG21   .   34963   1
      343   .   1   .   1   44   44   VAL   HG22   H   1    0.968     0.000   .   .   .   .   .   .   A   60   VAL   HG22   .   34963   1
      344   .   1   .   1   44   44   VAL   HG23   H   1    0.968     0.000   .   .   .   .   .   .   A   60   VAL   HG23   .   34963   1
      345   .   1   .   1   44   44   VAL   N      N   15   132.150   0.000   .   .   .   .   .   .   A   60   VAL   N      .   34963   1
      346   .   1   .   1   45   45   GLU   H      H   1    8.858     0.000   .   .   .   .   .   .   A   61   GLU   H      .   34963   1
      347   .   1   .   1   45   45   GLU   HA     H   1    4.006     0.000   .   .   .   .   .   .   A   61   GLU   HA     .   34963   1
      348   .   1   .   1   45   45   GLU   HB2    H   1    2.133     0.000   .   .   .   .   .   .   A   61   GLU   HB2    .   34963   1
      349   .   1   .   1   45   45   GLU   HB3    H   1    2.194     0.000   .   .   .   .   .   .   A   61   GLU   HB3    .   34963   1
      350   .   1   .   1   45   45   GLU   HG2    H   1    2.490     0.000   .   .   .   .   .   .   A   61   GLU   HG2    .   34963   1
      351   .   1   .   1   45   45   GLU   HG3    H   1    2.533     0.000   .   .   .   .   .   .   A   61   GLU   HG3    .   34963   1
      352   .   1   .   1   45   45   GLU   N      N   15   129.530   0.000   .   .   .   .   .   .   A   61   GLU   N      .   34963   1
      353   .   1   .   1   46   46   VAL   H      H   1    8.438     0.000   .   .   .   .   .   .   A   62   VAL   H      .   34963   1
      354   .   1   .   1   46   46   VAL   HA     H   1    3.851     0.000   .   .   .   .   .   .   A   62   VAL   HA     .   34963   1
      355   .   1   .   1   46   46   VAL   HB     H   1    2.144     0.000   .   .   .   .   .   .   A   62   VAL   HB     .   34963   1
      356   .   1   .   1   46   46   VAL   HG11   H   1    0.995     0.000   .   .   .   .   .   .   A   62   VAL   HG11   .   34963   1
      357   .   1   .   1   46   46   VAL   HG12   H   1    0.995     0.000   .   .   .   .   .   .   A   62   VAL   HG12   .   34963   1
      358   .   1   .   1   46   46   VAL   HG13   H   1    0.995     0.000   .   .   .   .   .   .   A   62   VAL   HG13   .   34963   1
      359   .   1   .   1   46   46   VAL   HG21   H   1    0.931     0.000   .   .   .   .   .   .   A   62   VAL   HG21   .   34963   1
      360   .   1   .   1   46   46   VAL   HG22   H   1    0.931     0.000   .   .   .   .   .   .   A   62   VAL   HG22   .   34963   1
      361   .   1   .   1   46   46   VAL   HG23   H   1    0.931     0.000   .   .   .   .   .   .   A   62   VAL   HG23   .   34963   1
      362   .   1   .   1   46   46   VAL   N      N   15   115.620   0.000   .   .   .   .   .   .   A   62   VAL   N      .   34963   1
      363   .   1   .   1   47   47   ASP   H      H   1    6.388     0.000   .   .   .   .   .   .   A   63   ASP   H      .   34963   1
      364   .   1   .   1   47   47   ASP   HA     H   1    4.698     0.000   .   .   .   .   .   .   A   63   ASP   HA     .   34963   1
      365   .   1   .   1   47   47   ASP   HB2    H   1    2.036     0.000   .   .   .   .   .   .   A   63   ASP   HB2    .   34963   1
      366   .   1   .   1   47   47   ASP   HB3    H   1    2.637     0.000   .   .   .   .   .   .   A   63   ASP   HB3    .   34963   1
      367   .   1   .   1   47   47   ASP   N      N   15   116.230   0.000   .   .   .   .   .   .   A   63   ASP   N      .   34963   1
      368   .   1   .   1   48   48   ASN   H      H   1    7.937     0.000   .   .   .   .   .   .   A   64   ASN   H      .   34963   1
      369   .   1   .   1   48   48   ASN   HA     H   1    3.845     0.000   .   .   .   .   .   .   A   64   ASN   HA     .   34963   1
      370   .   1   .   1   48   48   ASN   HB2    H   1    2.815     0.000   .   .   .   .   .   .   A   64   ASN   HB2    .   34963   1
      371   .   1   .   1   48   48   ASN   HB3    H   1    2.853     0.000   .   .   .   .   .   .   A   64   ASN   HB3    .   34963   1
      372   .   1   .   1   48   48   ASN   HD21   H   1    7.907     0.000   .   .   .   .   .   .   A   64   ASN   HD21   .   34963   1
      373   .   1   .   1   48   48   ASN   HD22   H   1    7.079     0.000   .   .   .   .   .   .   A   64   ASN   HD22   .   34963   1
      374   .   1   .   1   48   48   ASN   N      N   15   117.620   0.000   .   .   .   .   .   .   A   64   ASN   N      .   34963   1
      375   .   1   .   1   48   48   ASN   ND2    N   15   117.730   0.000   .   .   .   .   .   .   A   64   ASN   ND2    .   34963   1
      376   .   1   .   1   49   49   GLU   H      H   1    6.587     0.000   .   .   .   .   .   .   A   65   GLU   H      .   34963   1
      377   .   1   .   1   49   49   GLU   HA     H   1    4.903     0.000   .   .   .   .   .   .   A   65   GLU   HA     .   34963   1
      378   .   1   .   1   49   49   GLU   HB2    H   1    1.436     0.000   .   .   .   .   .   .   A   65   GLU   HB2    .   34963   1
      379   .   1   .   1   49   49   GLU   HB3    H   1    1.561     0.000   .   .   .   .   .   .   A   65   GLU   HB3    .   34963   1
      380   .   1   .   1   49   49   GLU   HG2    H   1    1.935     0.000   .   .   .   .   .   .   A   65   GLU   HG2    .   34963   1
      381   .   1   .   1   49   49   GLU   HG3    H   1    2.294     0.000   .   .   .   .   .   .   A   65   GLU   HG3    .   34963   1
      382   .   1   .   1   49   49   GLU   N      N   15   113.520   0.000   .   .   .   .   .   .   A   65   GLU   N      .   34963   1
      383   .   1   .   1   50   50   CYS   H      H   1    9.262     0.000   .   .   .   .   .   .   A   66   CYS   H      .   34963   1
      384   .   1   .   1   50   50   CYS   HA     H   1    5.149     0.000   .   .   .   .   .   .   A   66   CYS   HA     .   34963   1
      385   .   1   .   1   50   50   CYS   HB2    H   1    3.017     0.000   .   .   .   .   .   .   A   66   CYS   HB2    .   34963   1
      386   .   1   .   1   50   50   CYS   HB3    H   1    4.334     0.000   .   .   .   .   .   .   A   66   CYS   HB3    .   34963   1
      387   .   1   .   1   50   50   CYS   N      N   15   122.600   0.000   .   .   .   .   .   .   A   66   CYS   N      .   34963   1
      388   .   1   .   1   51   51   LYS   H      H   1    8.873     0.000   .   .   .   .   .   .   A   67   LYS   H      .   34963   1
      389   .   1   .   1   51   51   LYS   HA     H   1    4.705     0.000   .   .   .   .   .   .   A   67   LYS   HA     .   34963   1
      390   .   1   .   1   51   51   LYS   HB2    H   1    1.073     0.000   .   .   .   .   .   .   A   67   LYS   HB2    .   34963   1
      391   .   1   .   1   51   51   LYS   HB3    H   1    1.423     0.000   .   .   .   .   .   .   A   67   LYS   HB3    .   34963   1
      392   .   1   .   1   51   51   LYS   HG2    H   1    1.248     0.000   .   .   .   .   .   .   A   67   LYS   HG2    .   34963   1
      393   .   1   .   1   51   51   LYS   HG3    H   1    1.309     0.000   .   .   .   .   .   .   A   67   LYS   HG3    .   34963   1
      394   .   1   .   1   51   51   LYS   HD2    H   1    1.539     0.000   .   2   .   .   .   .   A   67   LYS   HD2    .   34963   1
      395   .   1   .   1   51   51   LYS   HD3    H   1    1.539     0.000   .   2   .   .   .   .   A   67   LYS   HD3    .   34963   1
      396   .   1   .   1   51   51   LYS   HE2    H   1    2.809     0.000   .   .   .   .   .   .   A   67   LYS   HE2    .   34963   1
      397   .   1   .   1   51   51   LYS   HE3    H   1    2.897     0.000   .   .   .   .   .   .   A   67   LYS   HE3    .   34963   1
      398   .   1   .   1   51   51   LYS   N      N   15   128.260   0.000   .   .   .   .   .   .   A   67   LYS   N      .   34963   1
      399   .   1   .   1   52   52   TYR   H      H   1    8.904     0.000   .   .   .   .   .   .   A   68   TYR   H      .   34963   1
      400   .   1   .   1   52   52   TYR   HA     H   1    4.534     0.000   .   .   .   .   .   .   A   68   TYR   HA     .   34963   1
      401   .   1   .   1   52   52   TYR   HB2    H   1    1.130     0.000   .   .   .   .   .   .   A   68   TYR   HB2    .   34963   1
      402   .   1   .   1   52   52   TYR   HB3    H   1    2.164     0.000   .   .   .   .   .   .   A   68   TYR   HB3    .   34963   1
      403   .   1   .   1   52   52   TYR   HD1    H   1    5.652     0.000   .   3   .   .   .   .   A   68   TYR   HD1    .   34963   1
      404   .   1   .   1   52   52   TYR   HD2    H   1    5.652     0.000   .   3   .   .   .   .   A   68   TYR   HD2    .   34963   1
      405   .   1   .   1   52   52   TYR   HE1    H   1    6.615     0.000   .   3   .   .   .   .   A   68   TYR   HE1    .   34963   1
      406   .   1   .   1   52   52   TYR   HE2    H   1    6.615     0.000   .   3   .   .   .   .   A   68   TYR   HE2    .   34963   1
      407   .   1   .   1   52   52   TYR   N      N   15   120.890   0.000   .   .   .   .   .   .   A   68   TYR   N      .   34963   1
      408   .   1   .   1   53   53   LEU   H      H   1    8.957     0.000   .   .   .   .   .   .   A   69   LEU   H      .   34963   1
      409   .   1   .   1   53   53   LEU   HA     H   1    3.785     0.000   .   .   .   .   .   .   A   69   LEU   HA     .   34963   1
      410   .   1   .   1   53   53   LEU   HB2    H   1    1.190     0.000   .   .   .   .   .   .   A   69   LEU   HB2    .   34963   1
      411   .   1   .   1   53   53   LEU   HB3    H   1    1.822     0.000   .   .   .   .   .   .   A   69   LEU   HB3    .   34963   1
      412   .   1   .   1   53   53   LEU   HG     H   1    0.277     0.000   .   .   .   .   .   .   A   69   LEU   HG     .   34963   1
      413   .   1   .   1   53   53   LEU   HD11   H   1    0.777     0.000   .   .   .   .   .   .   A   69   LEU   HD11   .   34963   1
      414   .   1   .   1   53   53   LEU   HD12   H   1    0.777     0.000   .   .   .   .   .   .   A   69   LEU   HD12   .   34963   1
      415   .   1   .   1   53   53   LEU   HD13   H   1    0.777     0.000   .   .   .   .   .   .   A   69   LEU   HD13   .   34963   1
      416   .   1   .   1   53   53   LEU   HD21   H   1    0.633     0.000   .   .   .   .   .   .   A   69   LEU   HD21   .   34963   1
      417   .   1   .   1   53   53   LEU   HD22   H   1    0.633     0.000   .   .   .   .   .   .   A   69   LEU   HD22   .   34963   1
      418   .   1   .   1   53   53   LEU   HD23   H   1    0.633     0.000   .   .   .   .   .   .   A   69   LEU   HD23   .   34963   1
      419   .   1   .   1   53   53   LEU   N      N   15   124.990   0.000   .   .   .   .   .   .   A   69   LEU   N      .   34963   1
      420   .   1   .   1   54   54   ALA   H      H   1    8.152     0.000   .   .   .   .   .   .   A   70   ALA   H      .   34963   1
      421   .   1   .   1   54   54   ALA   HA     H   1    4.647     0.000   .   .   .   .   .   .   A   70   ALA   HA     .   34963   1
      422   .   1   .   1   54   54   ALA   HB1    H   1    1.427     0.000   .   .   .   .   .   .   A   70   ALA   HB1    .   34963   1
      423   .   1   .   1   54   54   ALA   HB2    H   1    1.427     0.000   .   .   .   .   .   .   A   70   ALA   HB2    .   34963   1
      424   .   1   .   1   54   54   ALA   HB3    H   1    1.427     0.000   .   .   .   .   .   .   A   70   ALA   HB3    .   34963   1
      425   .   1   .   1   54   54   ALA   N      N   15   125.970   0.000   .   .   .   .   .   .   A   70   ALA   N      .   34963   1
      426   .   1   .   1   55   55   GLY   H      H   1    8.297     0.000   .   .   .   .   .   .   A   71   GLY   H      .   34963   1
      427   .   1   .   1   55   55   GLY   HA2    H   1    4.563     0.000   .   .   .   .   .   .   A   71   GLY   HA2    .   34963   1
      428   .   1   .   1   55   55   GLY   HA3    H   1    4.030     0.000   .   .   .   .   .   .   A   71   GLY   HA3    .   34963   1
      429   .   1   .   1   55   55   GLY   N      N   15   106.980   0.000   .   .   .   .   .   .   A   71   GLY   N      .   34963   1
      430   .   1   .   1   56   56   ASP   H      H   1    7.809     0.000   .   .   .   .   .   .   A   72   ASP   H      .   34963   1
      431   .   1   .   1   56   56   ASP   HA     H   1    4.715     0.000   .   .   .   .   .   .   A   72   ASP   HA     .   34963   1
      432   .   1   .   1   56   56   ASP   HB2    H   1    2.492     0.000   .   .   .   .   .   .   A   72   ASP   HB2    .   34963   1
      433   .   1   .   1   56   56   ASP   HB3    H   1    2.726     0.000   .   .   .   .   .   .   A   72   ASP   HB3    .   34963   1
      434   .   1   .   1   56   56   ASP   N      N   15   120.790   0.000   .   .   .   .   .   .   A   72   ASP   N      .   34963   1
      435   .   1   .   1   57   57   ASN   H      H   1    8.606     0.000   .   .   .   .   .   .   A   73   ASN   H      .   34963   1
      436   .   1   .   1   57   57   ASN   HA     H   1    3.566     0.000   .   .   .   .   .   .   A   73   ASN   HA     .   34963   1
      437   .   1   .   1   57   57   ASN   HB2    H   1    1.756     0.000   .   .   .   .   .   .   A   73   ASN   HB2    .   34963   1
      438   .   1   .   1   57   57   ASN   HB3    H   1    2.622     0.000   .   .   .   .   .   .   A   73   ASN   HB3    .   34963   1
      439   .   1   .   1   57   57   ASN   HD21   H   1    7.014     0.000   .   .   .   .   .   .   A   73   ASN   HD21   .   34963   1
      440   .   1   .   1   57   57   ASN   HD22   H   1    6.393     0.000   .   .   .   .   .   .   A   73   ASN   HD22   .   34963   1
      441   .   1   .   1   57   57   ASN   N      N   15   118.700   0.000   .   .   .   .   .   .   A   73   ASN   N      .   34963   1
      442   .   1   .   1   57   57   ASN   ND2    N   15   110.710   0.000   .   .   .   .   .   .   A   73   ASN   ND2    .   34963   1
      443   .   1   .   1   58   58   PRO   HA     H   1    3.750     0.000   .   .   .   .   .   .   A   74   PRO   HA     .   34963   1
      444   .   1   .   1   58   58   PRO   HB2    H   1    1.898     0.000   .   .   .   .   .   .   A   74   PRO   HB2    .   34963   1
      445   .   1   .   1   58   58   PRO   HB3    H   1    2.254     0.000   .   .   .   .   .   .   A   74   PRO   HB3    .   34963   1
      446   .   1   .   1   58   58   PRO   HG2    H   1    1.525     0.000   .   .   .   .   .   .   A   74   PRO   HG2    .   34963   1
      447   .   1   .   1   58   58   PRO   HG3    H   1    1.773     0.000   .   .   .   .   .   .   A   74   PRO   HG3    .   34963   1
      448   .   1   .   1   58   58   PRO   HD2    H   1    3.441     0.000   .   .   .   .   .   .   A   74   PRO   HD2    .   34963   1
      449   .   1   .   1   58   58   PRO   HD3    H   1    4.159     0.000   .   .   .   .   .   .   A   74   PRO   HD3    .   34963   1
      450   .   1   .   1   59   59   ARG   H      H   1    6.691     0.000   .   .   .   .   .   .   A   75   ARG   H      .   34963   1
      451   .   1   .   1   59   59   ARG   HA     H   1    2.926     0.000   .   .   .   .   .   .   A   75   ARG   HA     .   34963   1
      452   .   1   .   1   59   59   ARG   HB2    H   1    0.947     0.000   .   .   .   .   .   .   A   75   ARG   HB2    .   34963   1
      453   .   1   .   1   59   59   ARG   HB3    H   1    1.231     0.000   .   .   .   .   .   .   A   75   ARG   HB3    .   34963   1
      454   .   1   .   1   59   59   ARG   HG2    H   1    -0.004    0.000   .   .   .   .   .   .   A   75   ARG   HG2    .   34963   1
      455   .   1   .   1   59   59   ARG   HG3    H   1    0.509     0.000   .   .   .   .   .   .   A   75   ARG   HG3    .   34963   1
      456   .   1   .   1   59   59   ARG   HD2    H   1    2.839     0.000   .   .   .   .   .   .   A   75   ARG   HD2    .   34963   1
      457   .   1   .   1   59   59   ARG   HD3    H   1    2.872     0.000   .   .   .   .   .   .   A   75   ARG   HD3    .   34963   1
      458   .   1   .   1   59   59   ARG   HE     H   1    6.944     0.000   .   .   .   .   .   .   A   75   ARG   HE     .   34963   1
      459   .   1   .   1   59   59   ARG   N      N   15   112.030   0.000   .   .   .   .   .   .   A   75   ARG   N      .   34963   1
      460   .   1   .   1   59   59   ARG   NE     N   15   85.290    0.000   .   .   .   .   .   .   A   75   ARG   NE     .   34963   1
      461   .   1   .   1   60   60   ASP   H      H   1    6.605     0.000   .   .   .   .   .   .   A   76   ASP   H      .   34963   1
      462   .   1   .   1   60   60   ASP   HA     H   1    4.582     0.000   .   .   .   .   .   .   A   76   ASP   HA     .   34963   1
      463   .   1   .   1   60   60   ASP   HB2    H   1    2.349     0.000   .   .   .   .   .   .   A   76   ASP   HB2    .   34963   1
      464   .   1   .   1   60   60   ASP   HB3    H   1    2.808     0.000   .   .   .   .   .   .   A   76   ASP   HB3    .   34963   1
      465   .   1   .   1   60   60   ASP   N      N   15   115.570   0.000   .   .   .   .   .   .   A   76   ASP   N      .   34963   1
      466   .   1   .   1   61   61   GLN   H      H   1    7.390     0.000   .   .   .   .   .   .   A   77   GLN   H      .   34963   1
      467   .   1   .   1   61   61   GLN   HA     H   1    4.745     0.000   .   .   .   .   .   .   A   77   GLN   HA     .   34963   1
      468   .   1   .   1   61   61   GLN   HB2    H   1    1.911     0.000   .   .   .   .   .   .   A   77   GLN   HB2    .   34963   1
      469   .   1   .   1   61   61   GLN   HB3    H   1    2.130     0.000   .   .   .   .   .   .   A   77   GLN   HB3    .   34963   1
      470   .   1   .   1   61   61   GLN   HG2    H   1    0.737     0.000   .   .   .   .   .   .   A   77   GLN   HG2    .   34963   1
      471   .   1   .   1   61   61   GLN   HG3    H   1    1.948     0.000   .   .   .   .   .   .   A   77   GLN   HG3    .   34963   1
      472   .   1   .   1   61   61   GLN   HE21   H   1    7.201     0.000   .   .   .   .   .   .   A   77   GLN   HE21   .   34963   1
      473   .   1   .   1   61   61   GLN   HE22   H   1    6.789     0.000   .   .   .   .   .   .   A   77   GLN   HE22   .   34963   1
      474   .   1   .   1   61   61   GLN   N      N   15   117.280   0.000   .   .   .   .   .   .   A   77   GLN   N      .   34963   1
      475   .   1   .   1   61   61   GLN   NE2    N   15   113.520   0.000   .   .   .   .   .   .   A   77   GLN   NE2    .   34963   1
      476   .   1   .   1   62   62   PRO   HA     H   1    4.545     0.000   .   .   .   .   .   .   A   78   PRO   HA     .   34963   1
      477   .   1   .   1   62   62   PRO   HB2    H   1    2.175     0.000   .   .   .   .   .   .   A   78   PRO   HB2    .   34963   1
      478   .   1   .   1   62   62   PRO   HB3    H   1    2.543     0.000   .   .   .   .   .   .   A   78   PRO   HB3    .   34963   1
      479   .   1   .   1   62   62   PRO   HG2    H   1    2.196     0.000   .   .   .   .   .   .   A   78   PRO   HG2    .   34963   1
      480   .   1   .   1   62   62   PRO   HG3    H   1    2.369     0.000   .   .   .   .   .   .   A   78   PRO   HG3    .   34963   1
      481   .   1   .   1   62   62   PRO   HD2    H   1    3.938     0.000   .   .   .   .   .   .   A   78   PRO   HD2    .   34963   1
      482   .   1   .   1   62   62   PRO   HD3    H   1    4.047     0.000   .   .   .   .   .   .   A   78   PRO   HD3    .   34963   1
      483   .   1   .   1   63   63   GLY   H      H   1    8.587     0.000   .   .   .   .   .   .   A   79   GLY   H      .   34963   1
      484   .   1   .   1   63   63   GLY   HA2    H   1    3.948     0.000   .   .   .   .   .   .   A   79   GLY   HA2    .   34963   1
      485   .   1   .   1   63   63   GLY   HA3    H   1    4.010     0.000   .   .   .   .   .   .   A   79   GLY   HA3    .   34963   1
      486   .   1   .   1   63   63   GLY   N      N   15   103.410   0.000   .   .   .   .   .   .   A   79   GLY   N      .   34963   1
      487   .   1   .   1   64   64   TRP   H      H   1    8.477     0.000   .   .   .   .   .   .   A   80   TRP   H      .   34963   1
      488   .   1   .   1   64   64   TRP   HA     H   1    4.604     0.000   .   .   .   .   .   .   A   80   TRP   HA     .   34963   1
      489   .   1   .   1   64   64   TRP   HB2    H   1    4.282     0.000   .   .   .   .   .   .   A   80   TRP   HB2    .   34963   1
      490   .   1   .   1   64   64   TRP   HB3    H   1    3.253     0.000   .   .   .   .   .   .   A   80   TRP   HB3    .   34963   1
      491   .   1   .   1   64   64   TRP   HD1    H   1    7.236     0.000   .   .   .   .   .   .   A   80   TRP   HD1    .   34963   1
      492   .   1   .   1   64   64   TRP   HE1    H   1    10.000    0.000   .   .   .   .   .   .   A   80   TRP   HE1    .   34963   1
      493   .   1   .   1   64   64   TRP   HE3    H   1    7.286     0.000   .   .   .   .   .   .   A   80   TRP   HE3    .   34963   1
      494   .   1   .   1   64   64   TRP   HZ2    H   1    7.268     0.000   .   .   .   .   .   .   A   80   TRP   HZ2    .   34963   1
      495   .   1   .   1   64   64   TRP   HZ3    H   1    6.831     0.000   .   .   .   .   .   .   A   80   TRP   HZ3    .   34963   1
      496   .   1   .   1   64   64   TRP   HH2    H   1    6.347     0.000   .   .   .   .   .   .   A   80   TRP   HH2    .   34963   1
      497   .   1   .   1   64   64   TRP   N      N   15   124.600   0.000   .   .   .   .   .   .   A   80   TRP   N      .   34963   1
      498   .   1   .   1   64   64   TRP   NE1    N   15   129.060   0.000   .   .   .   .   .   .   A   80   TRP   NE1    .   34963   1
      499   .   1   .   1   65   65   ALA   H      H   1    7.668     0.000   .   .   .   .   .   .   A   81   ALA   H      .   34963   1
      500   .   1   .   1   65   65   ALA   HA     H   1    3.816     0.000   .   .   .   .   .   .   A   81   ALA   HA     .   34963   1
      501   .   1   .   1   65   65   ALA   HB1    H   1    1.485     0.000   .   .   .   .   .   .   A   81   ALA   HB1    .   34963   1
      502   .   1   .   1   65   65   ALA   HB2    H   1    1.485     0.000   .   .   .   .   .   .   A   81   ALA   HB2    .   34963   1
      503   .   1   .   1   65   65   ALA   HB3    H   1    1.485     0.000   .   .   .   .   .   .   A   81   ALA   HB3    .   34963   1
      504   .   1   .   1   65   65   ALA   N      N   15   115.810   0.000   .   .   .   .   .   .   A   81   ALA   N      .   34963   1
      505   .   1   .   1   66   66   VAL   H      H   1    7.081     0.000   .   .   .   .   .   .   A   82   VAL   H      .   34963   1
      506   .   1   .   1   66   66   VAL   HA     H   1    3.422     0.000   .   .   .   .   .   .   A   82   VAL   HA     .   34963   1
      507   .   1   .   1   66   66   VAL   HB     H   1    2.265     0.000   .   .   .   .   .   .   A   82   VAL   HB     .   34963   1
      508   .   1   .   1   66   66   VAL   HG11   H   1    1.110     0.000   .   .   .   .   .   .   A   82   VAL   HG11   .   34963   1
      509   .   1   .   1   66   66   VAL   HG12   H   1    1.110     0.000   .   .   .   .   .   .   A   82   VAL   HG12   .   34963   1
      510   .   1   .   1   66   66   VAL   HG13   H   1    1.110     0.000   .   .   .   .   .   .   A   82   VAL   HG13   .   34963   1
      511   .   1   .   1   66   66   VAL   HG21   H   1    0.997     0.000   .   .   .   .   .   .   A   82   VAL   HG21   .   34963   1
      512   .   1   .   1   66   66   VAL   HG22   H   1    0.997     0.000   .   .   .   .   .   .   A   82   VAL   HG22   .   34963   1
      513   .   1   .   1   66   66   VAL   HG23   H   1    0.997     0.000   .   .   .   .   .   .   A   82   VAL   HG23   .   34963   1
      514   .   1   .   1   66   66   VAL   N      N   15   119.870   0.000   .   .   .   .   .   .   A   82   VAL   N      .   34963   1
      515   .   1   .   1   67   67   PHE   H      H   1    7.676     0.000   .   .   .   .   .   .   A   83   PHE   H      .   34963   1
      516   .   1   .   1   67   67   PHE   HA     H   1    3.589     0.000   .   .   .   .   .   .   A   83   PHE   HA     .   34963   1
      517   .   1   .   1   67   67   PHE   HB2    H   1    2.788     0.000   .   .   .   .   .   .   A   83   PHE   HB2    .   34963   1
      518   .   1   .   1   67   67   PHE   HB3    H   1    2.451     0.000   .   .   .   .   .   .   A   83   PHE   HB3    .   34963   1
      519   .   1   .   1   67   67   PHE   HD1    H   1    7.268     0.000   .   3   .   .   .   .   A   83   PHE   HD1    .   34963   1
      520   .   1   .   1   67   67   PHE   HD2    H   1    7.268     0.000   .   3   .   .   .   .   A   83   PHE   HD2    .   34963   1
      521   .   1   .   1   67   67   PHE   HE1    H   1    6.861     0.000   .   3   .   .   .   .   A   83   PHE   HE1    .   34963   1
      522   .   1   .   1   67   67   PHE   HE2    H   1    6.861     0.000   .   3   .   .   .   .   A   83   PHE   HE2    .   34963   1
      523   .   1   .   1   67   67   PHE   HZ     H   1    6.832     0.000   .   .   .   .   .   .   A   83   PHE   HZ     .   34963   1
      524   .   1   .   1   67   67   PHE   N      N   15   123.870   0.000   .   .   .   .   .   .   A   83   PHE   N      .   34963   1
      525   .   1   .   1   68   68   VAL   H      H   1    8.477     0.000   .   .   .   .   .   .   A   84   VAL   H      .   34963   1
      526   .   1   .   1   68   68   VAL   HA     H   1    2.862     0.000   .   .   .   .   .   .   A   84   VAL   HA     .   34963   1
      527   .   1   .   1   68   68   VAL   HB     H   1    1.654     0.000   .   .   .   .   .   .   A   84   VAL   HB     .   34963   1
      528   .   1   .   1   68   68   VAL   HG11   H   1    0.730     0.000   .   .   .   .   .   .   A   84   VAL   HG11   .   34963   1
      529   .   1   .   1   68   68   VAL   HG12   H   1    0.730     0.000   .   .   .   .   .   .   A   84   VAL   HG12   .   34963   1
      530   .   1   .   1   68   68   VAL   HG13   H   1    0.730     0.000   .   .   .   .   .   .   A   84   VAL   HG13   .   34963   1
      531   .   1   .   1   68   68   VAL   HG21   H   1    0.006     0.000   .   .   .   .   .   .   A   84   VAL   HG21   .   34963   1
      532   .   1   .   1   68   68   VAL   HG22   H   1    0.006     0.000   .   .   .   .   .   .   A   84   VAL   HG22   .   34963   1
      533   .   1   .   1   68   68   VAL   HG23   H   1    0.006     0.000   .   .   .   .   .   .   A   84   VAL   HG23   .   34963   1
      534   .   1   .   1   68   68   VAL   N      N   15   118.110   0.000   .   .   .   .   .   .   A   84   VAL   N      .   34963   1
      535   .   1   .   1   69   69   LYS   H      H   1    7.535     0.000   .   .   .   .   .   .   A   85   LYS   H      .   34963   1
      536   .   1   .   1   69   69   LYS   HA     H   1    3.685     0.000   .   .   .   .   .   .   A   85   LYS   HA     .   34963   1
      537   .   1   .   1   69   69   LYS   HB2    H   1    1.641     0.000   .   .   .   .   .   .   A   85   LYS   HB2    .   34963   1
      538   .   1   .   1   69   69   LYS   HB3    H   1    1.684     0.000   .   .   .   .   .   .   A   85   LYS   HB3    .   34963   1
      539   .   1   .   1   69   69   LYS   HG2    H   1    1.069     0.000   .   .   .   .   .   .   A   85   LYS   HG2    .   34963   1
      540   .   1   .   1   69   69   LYS   HG3    H   1    0.298     0.000   .   .   .   .   .   .   A   85   LYS   HG3    .   34963   1
      541   .   1   .   1   69   69   LYS   HD2    H   1    1.050     0.000   .   .   .   .   .   .   A   85   LYS   HD2    .   34963   1
      542   .   1   .   1   69   69   LYS   HD3    H   1    1.294     0.000   .   .   .   .   .   .   A   85   LYS   HD3    .   34963   1
      543   .   1   .   1   69   69   LYS   HE2    H   1    2.370     0.000   .   .   .   .   .   .   A   85   LYS   HE2    .   34963   1
      544   .   1   .   1   69   69   LYS   HE3    H   1    2.460     0.000   .   .   .   .   .   .   A   85   LYS   HE3    .   34963   1
      545   .   1   .   1   69   69   LYS   N      N   15   122.500   0.000   .   .   .   .   .   .   A   85   LYS   N      .   34963   1
      546   .   1   .   1   70   70   TYR   H      H   1    8.069     0.000   .   .   .   .   .   .   A   86   TYR   H      .   34963   1
      547   .   1   .   1   70   70   TYR   HA     H   1    4.220     0.000   .   .   .   .   .   .   A   86   TYR   HA     .   34963   1
      548   .   1   .   1   70   70   TYR   HB2    H   1    2.572     0.000   .   .   .   .   .   .   A   86   TYR   HB2    .   34963   1
      549   .   1   .   1   70   70   TYR   HB3    H   1    2.865     0.000   .   .   .   .   .   .   A   86   TYR   HB3    .   34963   1
      550   .   1   .   1   70   70   TYR   HD1    H   1    6.849     0.000   .   3   .   .   .   .   A   86   TYR   HD1    .   34963   1
      551   .   1   .   1   70   70   TYR   HD2    H   1    6.849     0.000   .   3   .   .   .   .   A   86   TYR   HD2    .   34963   1
      552   .   1   .   1   70   70   TYR   HE1    H   1    6.309     0.000   .   3   .   .   .   .   A   86   TYR   HE1    .   34963   1
      553   .   1   .   1   70   70   TYR   HE2    H   1    6.309     0.000   .   3   .   .   .   .   A   86   TYR   HE2    .   34963   1
      554   .   1   .   1   70   70   TYR   N      N   15   116.590   0.000   .   .   .   .   .   .   A   86   TYR   N      .   34963   1
      555   .   1   .   1   71   71   CYS   H      H   1    8.921     0.000   .   .   .   .   .   .   A   87   CYS   H      .   34963   1
      556   .   1   .   1   71   71   CYS   HA     H   1    4.436     0.000   .   .   .   .   .   .   A   87   CYS   HA     .   34963   1
      557   .   1   .   1   71   71   CYS   HB2    H   1    2.358     0.000   .   .   .   .   .   .   A   87   CYS   HB2    .   34963   1
      558   .   1   .   1   71   71   CYS   HB3    H   1    2.668     0.000   .   .   .   .   .   .   A   87   CYS   HB3    .   34963   1
      559   .   1   .   1   71   71   CYS   N      N   15   117.950   0.000   .   .   .   .   .   .   A   87   CYS   N      .   34963   1
      560   .   1   .   1   72   72   THR   H      H   1    8.267     0.000   .   .   .   .   .   .   A   88   THR   H      .   34963   1
      561   .   1   .   1   72   72   THR   HA     H   1    4.265     0.000   .   .   .   .   .   .   A   88   THR   HA     .   34963   1
      562   .   1   .   1   72   72   THR   HB     H   1    4.226     0.000   .   .   .   .   .   .   A   88   THR   HB     .   34963   1
      563   .   1   .   1   72   72   THR   HG21   H   1    1.318     0.000   .   .   .   .   .   .   A   88   THR   HG21   .   34963   1
      564   .   1   .   1   72   72   THR   HG22   H   1    1.318     0.000   .   .   .   .   .   .   A   88   THR   HG22   .   34963   1
      565   .   1   .   1   72   72   THR   HG23   H   1    1.318     0.000   .   .   .   .   .   .   A   88   THR   HG23   .   34963   1
      566   .   1   .   1   72   72   THR   N      N   15   111.570   0.000   .   .   .   .   .   .   A   88   THR   N      .   34963   1
      567   .   1   .   1   73   73   TYR   H      H   1    8.080     0.000   .   .   .   .   .   .   A   89   TYR   H      .   34963   1
      568   .   1   .   1   73   73   TYR   HA     H   1    4.173     0.000   .   .   .   .   .   .   A   89   TYR   HA     .   34963   1
      569   .   1   .   1   73   73   TYR   HB2    H   1    3.132     0.000   .   .   .   .   .   .   A   89   TYR   HB2    .   34963   1
      570   .   1   .   1   73   73   TYR   HB3    H   1    3.179     0.000   .   .   .   .   .   .   A   89   TYR   HB3    .   34963   1
      571   .   1   .   1   73   73   TYR   HD1    H   1    6.520     0.000   .   3   .   .   .   .   A   89   TYR   HD1    .   34963   1
      572   .   1   .   1   73   73   TYR   HD2    H   1    6.520     0.000   .   3   .   .   .   .   A   89   TYR   HD2    .   34963   1
      573   .   1   .   1   73   73   TYR   HE1    H   1    6.560     0.000   .   3   .   .   .   .   A   89   TYR   HE1    .   34963   1
      574   .   1   .   1   73   73   TYR   HE2    H   1    6.560     0.000   .   3   .   .   .   .   A   89   TYR   HE2    .   34963   1
      575   .   1   .   1   73   73   TYR   N      N   15   127.970   0.000   .   .   .   .   .   .   A   89   TYR   N      .   34963   1
      576   .   1   .   1   74   74   TYR   H      H   1    7.314     0.000   .   .   .   .   .   .   A   90   TYR   H      .   34963   1
      577   .   1   .   1   74   74   TYR   HA     H   1    4.346     0.000   .   .   .   .   .   .   A   90   TYR   HA     .   34963   1
      578   .   1   .   1   74   74   TYR   HB2    H   1    2.850     0.000   .   .   .   .   .   .   A   90   TYR   HB2    .   34963   1
      579   .   1   .   1   74   74   TYR   HB3    H   1    3.659     0.000   .   .   .   .   .   .   A   90   TYR   HB3    .   34963   1
      580   .   1   .   1   74   74   TYR   HD1    H   1    7.310     0.000   .   3   .   .   .   .   A   90   TYR   HD1    .   34963   1
      581   .   1   .   1   74   74   TYR   HD2    H   1    7.310     0.000   .   3   .   .   .   .   A   90   TYR   HD2    .   34963   1
      582   .   1   .   1   74   74   TYR   HE1    H   1    6.742     0.000   .   3   .   .   .   .   A   90   TYR   HE1    .   34963   1
      583   .   1   .   1   74   74   TYR   HE2    H   1    6.742     0.000   .   3   .   .   .   .   A   90   TYR   HE2    .   34963   1
      584   .   1   .   1   74   74   TYR   N      N   15   117.030   0.000   .   .   .   .   .   .   A   90   TYR   N      .   34963   1
      585   .   1   .   1   75   75   LYS   H      H   1    7.969     0.000   .   .   .   .   .   .   A   91   LYS   H      .   34963   1
      586   .   1   .   1   75   75   LYS   HA     H   1    3.971     0.000   .   .   .   .   .   .   A   91   LYS   HA     .   34963   1
      587   .   1   .   1   75   75   LYS   HB2    H   1    2.130     0.000   .   .   .   .   .   .   A   91   LYS   HB2    .   34963   1
      588   .   1   .   1   75   75   LYS   HB3    H   1    2.517     0.000   .   .   .   .   .   .   A   91   LYS   HB3    .   34963   1
      589   .   1   .   1   75   75   LYS   HG2    H   1    1.318     0.000   .   .   .   .   .   .   A   91   LYS   HG2    .   34963   1
      590   .   1   .   1   75   75   LYS   HG3    H   1    1.401     0.000   .   .   .   .   .   .   A   91   LYS   HG3    .   34963   1
      591   .   1   .   1   75   75   LYS   HD2    H   1    1.708     0.000   .   2   .   .   .   .   A   91   LYS   HD2    .   34963   1
      592   .   1   .   1   75   75   LYS   HD3    H   1    1.708     0.000   .   2   .   .   .   .   A   91   LYS   HD3    .   34963   1
      593   .   1   .   1   75   75   LYS   HE2    H   1    3.005     0.000   .   2   .   .   .   .   A   91   LYS   HE2    .   34963   1
      594   .   1   .   1   75   75   LYS   HE3    H   1    3.005     0.000   .   2   .   .   .   .   A   91   LYS   HE3    .   34963   1
      595   .   1   .   1   75   75   LYS   N      N   15   111.180   0.000   .   .   .   .   .   .   A   91   LYS   N      .   34963   1
      596   .   1   .   1   76   76   GLY   H      H   1    8.141     0.000   .   .   .   .   .   .   A   92   GLY   H      .   34963   1
      597   .   1   .   1   76   76   GLY   HA2    H   1    3.072     0.000   .   .   .   .   .   .   A   92   GLY   HA2    .   34963   1
      598   .   1   .   1   76   76   GLY   HA3    H   1    2.732     0.000   .   .   .   .   .   .   A   92   GLY   HA3    .   34963   1
      599   .   1   .   1   76   76   GLY   N      N   15   107.810   0.000   .   .   .   .   .   .   A   92   GLY   N      .   34963   1
      600   .   1   .   1   77   77   VAL   H      H   1    8.639     0.000   .   .   .   .   .   .   A   93   VAL   H      .   34963   1
      601   .   1   .   1   77   77   VAL   HA     H   1    4.480     0.000   .   .   .   .   .   .   A   93   VAL   HA     .   34963   1
      602   .   1   .   1   77   77   VAL   HB     H   1    1.746     0.000   .   .   .   .   .   .   A   93   VAL   HB     .   34963   1
      603   .   1   .   1   77   77   VAL   HG11   H   1    0.917     0.000   .   .   .   .   .   .   A   93   VAL   HG11   .   34963   1
      604   .   1   .   1   77   77   VAL   HG12   H   1    0.917     0.000   .   .   .   .   .   .   A   93   VAL   HG12   .   34963   1
      605   .   1   .   1   77   77   VAL   HG13   H   1    0.917     0.000   .   .   .   .   .   .   A   93   VAL   HG13   .   34963   1
      606   .   1   .   1   77   77   VAL   HG21   H   1    0.875     0.000   .   .   .   .   .   .   A   93   VAL   HG21   .   34963   1
      607   .   1   .   1   77   77   VAL   HG22   H   1    0.875     0.000   .   .   .   .   .   .   A   93   VAL   HG22   .   34963   1
      608   .   1   .   1   77   77   VAL   HG23   H   1    0.875     0.000   .   .   .   .   .   .   A   93   VAL   HG23   .   34963   1
      609   .   1   .   1   77   77   VAL   N      N   15   118.840   0.000   .   .   .   .   .   .   A   93   VAL   N      .   34963   1
      610   .   1   .   1   78   78   PRO   HA     H   1    5.762     0.000   .   .   .   .   .   .   A   94   PRO   HA     .   34963   1
      611   .   1   .   1   78   78   PRO   HB2    H   1    1.833     0.000   .   .   .   .   .   .   A   94   PRO   HB2    .   34963   1
      612   .   1   .   1   78   78   PRO   HB3    H   1    2.151     0.000   .   .   .   .   .   .   A   94   PRO   HB3    .   34963   1
      613   .   1   .   1   78   78   PRO   HG2    H   1    1.902     0.000   .   .   .   .   .   .   A   94   PRO   HG2    .   34963   1
      614   .   1   .   1   78   78   PRO   HG3    H   1    2.438     0.000   .   .   .   .   .   .   A   94   PRO   HG3    .   34963   1
      615   .   1   .   1   78   78   PRO   HD2    H   1    3.614     0.000   .   .   .   .   .   .   A   94   PRO   HD2    .   34963   1
      616   .   1   .   1   78   78   PRO   HD3    H   1    4.029     0.000   .   .   .   .   .   .   A   94   PRO   HD3    .   34963   1
      617   .   1   .   1   79   79   ASP   H      H   1    9.521     0.000   .   .   .   .   .   .   A   95   ASP   H      .   34963   1
      618   .   1   .   1   79   79   ASP   HA     H   1    5.141     0.000   .   .   .   .   .   .   A   95   ASP   HA     .   34963   1
      619   .   1   .   1   79   79   ASP   HB2    H   1    2.501     0.000   .   .   .   .   .   .   A   95   ASP   HB2    .   34963   1
      620   .   1   .   1   79   79   ASP   HB3    H   1    2.674     0.000   .   .   .   .   .   .   A   95   ASP   HB3    .   34963   1
      621   .   1   .   1   79   79   ASP   N      N   15   122.210   0.000   .   .   .   .   .   .   A   95   ASP   N      .   34963   1
      622   .   1   .   1   80   80   ALA   H      H   1    8.145     0.000   .   .   .   .   .   .   A   96   ALA   H      .   34963   1
      623   .   1   .   1   80   80   ALA   HA     H   1    4.784     0.000   .   .   .   .   .   .   A   96   ALA   HA     .   34963   1
      624   .   1   .   1   80   80   ALA   HB1    H   1    1.131     0.000   .   .   .   .   .   .   A   96   ALA   HB1    .   34963   1
      625   .   1   .   1   80   80   ALA   HB2    H   1    1.131     0.000   .   .   .   .   .   .   A   96   ALA   HB2    .   34963   1
      626   .   1   .   1   80   80   ALA   HB3    H   1    1.131     0.000   .   .   .   .   .   .   A   96   ALA   HB3    .   34963   1
      627   .   1   .   1   80   80   ALA   N      N   15   128.460   0.000   .   .   .   .   .   .   A   96   ALA   N      .   34963   1
   stop_
save_