Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7191
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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 1H15N_HSQC'                             1   $NC    isotropic   7191   1
      2    '2D 1H13C_HSQC (ali)'                       1   $NC    isotropic   7191   1
      3    '2D 1H13C_HSQC (aro)'                       1   $NC    isotropic   7191   1
      4    '2D CT-1H13C_HSQC (ali)'                    1   $NC    isotropic   7191   1
      5    '2D CT-1H13C_HSQC (aro)'                    1   $NC    isotropic   7191   1
      6    '3D HNCO'                                   1   $NC    isotropic   7191   1
      7    '(4,3)D GFT CABCA(CO)NHN'                   1   $NC    isotropic   7191   1
      8    '3D HAB(CO)NH'                              1   $NC    isotropic   7191   1
      9    '(4,3)D GFT HNNCABCA'                       1   $NC    isotropic   7191   1
      10   '(4,3)D GFT HCCH-COSY (ali)'                1   $NC    isotropic   7191   1
      12   '3D 15N-, 13Cali-, 13Caro-resolved NOESY'   1   $NC    isotropic   7191   1
      13   '2D 28ms CT-1H13C_HSQC (methyl)'            2   $NC7   isotropic   7191   1
      14   '2D 56ms CT-1H13C_HSQC (methyl)'            2   $NC7   isotropic   7191   1
      15   '3D (H)CCH-TOCSY (ali)'                     1   $NC    isotropic   7191   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   13   13   GLY   H      H   1    8.500     0.02   .   1   .   .   .   .   .   13   GLY   H      .   7191   1
      2     .   1   1   13   13   GLY   HA2    H   1    4.007     0.02   .   1   .   .   .   .   .   13   GLY   HA2    .   7191   1
      3     .   1   1   13   13   GLY   HA3    H   1    4.007     0.02   .   1   .   .   .   .   .   13   GLY   HA3    .   7191   1
      4     .   1   1   13   13   GLY   C      C   13   174.507   0.3    .   1   .   .   .   .   .   13   GLY   C      .   7191   1
      5     .   1   1   13   13   GLY   CA     C   13   45.562    0.3    .   1   .   .   .   .   .   13   GLY   CA     .   7191   1
      6     .   1   1   13   13   GLY   N      N   15   110.924   0.3    .   1   .   .   .   .   .   13   GLY   N      .   7191   1
      7     .   1   1   14   14   ARG   H      H   1    8.202     0.02   .   1   .   .   .   .   .   14   ARG   H      .   7191   1
      8     .   1   1   14   14   ARG   HA     H   1    4.304     0.02   .   1   .   .   .   .   .   14   ARG   HA     .   7191   1
      9     .   1   1   14   14   ARG   HB2    H   1    1.773     0.02   .   2   .   .   .   .   .   14   ARG   HB2    .   7191   1
      10    .   1   1   14   14   ARG   HB3    H   1    1.873     0.02   .   2   .   .   .   .   .   14   ARG   HB3    .   7191   1
      11    .   1   1   14   14   ARG   HG2    H   1    1.598     0.02   .   1   .   .   .   .   .   14   ARG   HG2    .   7191   1
      12    .   1   1   14   14   ARG   HG3    H   1    1.598     0.02   .   1   .   .   .   .   .   14   ARG   HG3    .   7191   1
      13    .   1   1   14   14   ARG   HD2    H   1    3.151     0.02   .   1   .   .   .   .   .   14   ARG   HD2    .   7191   1
      14    .   1   1   14   14   ARG   HD3    H   1    3.151     0.02   .   1   .   .   .   .   .   14   ARG   HD3    .   7191   1
      15    .   1   1   14   14   ARG   C      C   13   176.687   0.3    .   1   .   .   .   .   .   14   ARG   C      .   7191   1
      16    .   1   1   14   14   ARG   CA     C   13   56.164    0.3    .   1   .   .   .   .   .   14   ARG   CA     .   7191   1
      17    .   1   1   14   14   ARG   CB     C   13   30.629    0.3    .   1   .   .   .   .   .   14   ARG   CB     .   7191   1
      18    .   1   1   14   14   ARG   CG     C   13   27.105    0.3    .   1   .   .   .   .   .   14   ARG   CG     .   7191   1
      19    .   1   1   14   14   ARG   CD     C   13   43.215    0.3    .   1   .   .   .   .   .   14   ARG   CD     .   7191   1
      20    .   1   1   14   14   ARG   N      N   15   120.361   0.3    .   1   .   .   .   .   .   14   ARG   N      .   7191   1
      21    .   1   1   15   15   GLU   H      H   1    8.629     0.02   .   1   .   .   .   .   .   15   GLU   H      .   7191   1
      22    .   1   1   15   15   GLU   HA     H   1    4.230     0.02   .   1   .   .   .   .   .   15   GLU   HA     .   7191   1
      23    .   1   1   15   15   GLU   HB2    H   1    1.987     0.02   .   2   .   .   .   .   .   15   GLU   HB2    .   7191   1
      24    .   1   1   15   15   GLU   HB3    H   1    2.067     0.02   .   2   .   .   .   .   .   15   GLU   HB3    .   7191   1
      25    .   1   1   15   15   GLU   HG2    H   1    2.282     0.02   .   1   .   .   .   .   .   15   GLU   HG2    .   7191   1
      26    .   1   1   15   15   GLU   HG3    H   1    2.282     0.02   .   1   .   .   .   .   .   15   GLU   HG3    .   7191   1
      27    .   1   1   15   15   GLU   C      C   13   176.501   0.3    .   1   .   .   .   .   .   15   GLU   C      .   7191   1
      28    .   1   1   15   15   GLU   CA     C   13   57.031    0.3    .   1   .   .   .   .   .   15   GLU   CA     .   7191   1
      29    .   1   1   15   15   GLU   CB     C   13   29.806    0.3    .   1   .   .   .   .   .   15   GLU   CB     .   7191   1
      30    .   1   1   15   15   GLU   CG     C   13   36.260    0.3    .   1   .   .   .   .   .   15   GLU   CG     .   7191   1
      31    .   1   1   15   15   GLU   N      N   15   120.846   0.3    .   1   .   .   .   .   .   15   GLU   N      .   7191   1
      32    .   1   1   16   16   ASN   H      H   1    8.383     0.02   .   1   .   .   .   .   .   16   ASN   H      .   7191   1
      33    .   1   1   16   16   ASN   HA     H   1    4.662     0.02   .   1   .   .   .   .   .   16   ASN   HA     .   7191   1
      34    .   1   1   16   16   ASN   HB2    H   1    2.794     0.02   .   2   .   .   .   .   .   16   ASN   HB2    .   7191   1
      35    .   1   1   16   16   ASN   HB3    H   1    2.835     0.02   .   2   .   .   .   .   .   16   ASN   HB3    .   7191   1
      36    .   1   1   16   16   ASN   HD21   H   1    6.929     0.02   .   2   .   .   .   .   .   16   ASN   HD21   .   7191   1
      37    .   1   1   16   16   ASN   HD22   H   1    7.609     0.02   .   2   .   .   .   .   .   16   ASN   HD22   .   7191   1
      38    .   1   1   16   16   ASN   C      C   13   175.742   0.3    .   1   .   .   .   .   .   16   ASN   C      .   7191   1
      39    .   1   1   16   16   ASN   CA     C   13   53.490    0.3    .   1   .   .   .   .   .   16   ASN   CA     .   7191   1
      40    .   1   1   16   16   ASN   CB     C   13   38.655    0.3    .   1   .   .   .   .   .   16   ASN   CB     .   7191   1
      41    .   1   1   16   16   ASN   N      N   15   118.986   0.3    .   1   .   .   .   .   .   16   ASN   N      .   7191   1
      42    .   1   1   16   16   ASN   ND2    N   15   112.842   0.3    .   1   .   .   .   .   .   16   ASN   ND2    .   7191   1
      43    .   1   1   17   17   LEU   H      H   1    8.114     0.02   .   1   .   .   .   .   .   17   LEU   H      .   7191   1
      44    .   1   1   17   17   LEU   HA     H   1    4.171     0.02   .   1   .   .   .   .   .   17   LEU   HA     .   7191   1
      45    .   1   1   17   17   LEU   HB2    H   1    1.395     0.02   .   2   .   .   .   .   .   17   LEU   HB2    .   7191   1
      46    .   1   1   17   17   LEU   HB3    H   1    1.613     0.02   .   2   .   .   .   .   .   17   LEU   HB3    .   7191   1
      47    .   1   1   17   17   LEU   HG     H   1    1.582     0.02   .   1   .   .   .   .   .   17   LEU   HG     .   7191   1
      48    .   1   1   17   17   LEU   HD11   H   1    0.860     0.02   .   1   .   .   .   .   .   17   LEU   HD1    .   7191   1
      49    .   1   1   17   17   LEU   HD12   H   1    0.860     0.02   .   1   .   .   .   .   .   17   LEU   HD1    .   7191   1
      50    .   1   1   17   17   LEU   HD13   H   1    0.860     0.02   .   1   .   .   .   .   .   17   LEU   HD1    .   7191   1
      51    .   1   1   17   17   LEU   HD21   H   1    0.797     0.02   .   1   .   .   .   .   .   17   LEU   HD2    .   7191   1
      52    .   1   1   17   17   LEU   HD22   H   1    0.797     0.02   .   1   .   .   .   .   .   17   LEU   HD2    .   7191   1
      53    .   1   1   17   17   LEU   HD23   H   1    0.797     0.02   .   1   .   .   .   .   .   17   LEU   HD2    .   7191   1
      54    .   1   1   17   17   LEU   C      C   13   177.686   0.3    .   1   .   .   .   .   .   17   LEU   C      .   7191   1
      55    .   1   1   17   17   LEU   CA     C   13   55.935    0.3    .   1   .   .   .   .   .   17   LEU   CA     .   7191   1
      56    .   1   1   17   17   LEU   CB     C   13   41.850    0.3    .   1   .   .   .   .   .   17   LEU   CB     .   7191   1
      57    .   1   1   17   17   LEU   CG     C   13   26.889    0.3    .   1   .   .   .   .   .   17   LEU   CG     .   7191   1
      58    .   1   1   17   17   LEU   CD1    C   13   25.206    0.3    .   1   .   .   .   .   .   17   LEU   CD1    .   7191   1
      59    .   1   1   17   17   LEU   CD2    C   13   23.296    0.3    .   1   .   .   .   .   .   17   LEU   CD2    .   7191   1
      60    .   1   1   17   17   LEU   N      N   15   121.511   0.3    .   1   .   .   .   .   .   17   LEU   N      .   7191   1
      61    .   1   1   18   18   TYR   H      H   1    8.061     0.02   .   1   .   .   .   .   .   18   TYR   H      .   7191   1
      62    .   1   1   18   18   TYR   N      N   15   120.226   0.3    .   1   .   .   .   .   .   18   TYR   N      .   7191   1
      63    .   1   1   19   19   PHE   H      H   1    8.073     0.02   .   1   .   .   .   .   .   19   PHE   H      .   7191   1
      64    .   1   1   19   19   PHE   N      N   15   119.498   0.3    .   1   .   .   .   .   .   19   PHE   N      .   7191   1
      65    .   1   1   20   20   GLN   HA     H   1    4.178     0.02   .   1   .   .   .   .   .   20   GLN   HA     .   7191   1
      66    .   1   1   20   20   GLN   HB2    H   1    2.064     0.02   .   2   .   .   .   .   .   20   GLN   HB2    .   7191   1
      67    .   1   1   20   20   GLN   HB3    H   1    2.205     0.02   .   2   .   .   .   .   .   20   GLN   HB3    .   7191   1
      68    .   1   1   20   20   GLN   HG2    H   1    2.417     0.02   .   1   .   .   .   .   .   20   GLN   HG2    .   7191   1
      69    .   1   1   20   20   GLN   HG3    H   1    2.417     0.02   .   1   .   .   .   .   .   20   GLN   HG3    .   7191   1
      70    .   1   1   20   20   GLN   HE21   H   1    7.464     0.02   .   2   .   .   .   .   .   20   GLN   HE21   .   7191   1
      71    .   1   1   20   20   GLN   HE22   H   1    6.881     0.02   .   2   .   .   .   .   .   20   GLN   HE22   .   7191   1
      72    .   1   1   20   20   GLN   CA     C   13   56.632    0.3    .   1   .   .   .   .   .   20   GLN   CA     .   7191   1
      73    .   1   1   20   20   GLN   CB     C   13   28.664    0.3    .   1   .   .   .   .   .   20   GLN   CB     .   7191   1
      74    .   1   1   20   20   GLN   CG     C   13   34.031    0.3    .   1   .   .   .   .   .   20   GLN   CG     .   7191   1
      75    .   1   1   20   20   GLN   NE2    N   15   111.826   0.3    .   1   .   .   .   .   .   20   GLN   NE2    .   7191   1
      76    .   1   1   23   23   LEU   H      H   1    7.446     0.02   .   1   .   .   .   .   .   23   LEU   H      .   7191   1
      77    .   1   1   23   23   LEU   HA     H   1    4.602     0.02   .   1   .   .   .   .   .   23   LEU   HA     .   7191   1
      78    .   1   1   23   23   LEU   HB2    H   1    1.139     0.02   .   2   .   .   .   .   .   23   LEU   HB2    .   7191   1
      79    .   1   1   23   23   LEU   HB3    H   1    1.742     0.02   .   2   .   .   .   .   .   23   LEU   HB3    .   7191   1
      80    .   1   1   23   23   LEU   HG     H   1    1.567     0.02   .   1   .   .   .   .   .   23   LEU   HG     .   7191   1
      81    .   1   1   23   23   LEU   HD11   H   1    0.743     0.02   .   1   .   .   .   .   .   23   LEU   HD1    .   7191   1
      82    .   1   1   23   23   LEU   HD12   H   1    0.743     0.02   .   1   .   .   .   .   .   23   LEU   HD1    .   7191   1
      83    .   1   1   23   23   LEU   HD13   H   1    0.743     0.02   .   1   .   .   .   .   .   23   LEU   HD1    .   7191   1
      84    .   1   1   23   23   LEU   HD21   H   1    0.580     0.02   .   1   .   .   .   .   .   23   LEU   HD2    .   7191   1
      85    .   1   1   23   23   LEU   HD22   H   1    0.580     0.02   .   1   .   .   .   .   .   23   LEU   HD2    .   7191   1
      86    .   1   1   23   23   LEU   HD23   H   1    0.580     0.02   .   1   .   .   .   .   .   23   LEU   HD2    .   7191   1
      87    .   1   1   23   23   LEU   C      C   13   177.246   0.3    .   1   .   .   .   .   .   23   LEU   C      .   7191   1
      88    .   1   1   23   23   LEU   CA     C   13   53.930    0.3    .   1   .   .   .   .   .   23   LEU   CA     .   7191   1
      89    .   1   1   23   23   LEU   CB     C   13   43.204    0.3    .   1   .   .   .   .   .   23   LEU   CB     .   7191   1
      90    .   1   1   23   23   LEU   CG     C   13   26.894    0.3    .   1   .   .   .   .   .   23   LEU   CG     .   7191   1
      91    .   1   1   23   23   LEU   CD1    C   13   26.407    0.3    .   1   .   .   .   .   .   23   LEU   CD1    .   7191   1
      92    .   1   1   23   23   LEU   CD2    C   13   22.165    0.3    .   1   .   .   .   .   .   23   LEU   CD2    .   7191   1
      93    .   1   1   23   23   LEU   N      N   15   118.501   0.3    .   1   .   .   .   .   .   23   LEU   N      .   7191   1
      94    .   1   1   24   24   ARG   H      H   1    9.437     0.02   .   1   .   .   .   .   .   24   ARG   H      .   7191   1
      95    .   1   1   24   24   ARG   HA     H   1    4.722     0.02   .   1   .   .   .   .   .   24   ARG   HA     .   7191   1
      96    .   1   1   24   24   ARG   HB2    H   1    1.506     0.02   .   2   .   .   .   .   .   24   ARG   HB2    .   7191   1
      97    .   1   1   24   24   ARG   HB3    H   1    1.808     0.02   .   2   .   .   .   .   .   24   ARG   HB3    .   7191   1
      98    .   1   1   24   24   ARG   HG2    H   1    1.455     0.02   .   2   .   .   .   .   .   24   ARG   HG2    .   7191   1
      99    .   1   1   24   24   ARG   HG3    H   1    1.612     0.02   .   2   .   .   .   .   .   24   ARG   HG3    .   7191   1
      100   .   1   1   24   24   ARG   HD2    H   1    3.168     0.02   .   2   .   .   .   .   .   24   ARG   HD2    .   7191   1
      101   .   1   1   24   24   ARG   HD3    H   1    3.302     0.02   .   2   .   .   .   .   .   24   ARG   HD3    .   7191   1
      102   .   1   1   24   24   ARG   C      C   13   174.876   0.3    .   1   .   .   .   .   .   24   ARG   C      .   7191   1
      103   .   1   1   24   24   ARG   CA     C   13   52.147    0.3    .   1   .   .   .   .   .   24   ARG   CA     .   7191   1
      104   .   1   1   24   24   ARG   CB     C   13   34.188    0.3    .   1   .   .   .   .   .   24   ARG   CB     .   7191   1
      105   .   1   1   24   24   ARG   CG     C   13   26.445    0.3    .   1   .   .   .   .   .   24   ARG   CG     .   7191   1
      106   .   1   1   24   24   ARG   CD     C   13   41.889    0.3    .   1   .   .   .   .   .   24   ARG   CD     .   7191   1
      107   .   1   1   24   24   ARG   N      N   15   120.307   0.3    .   1   .   .   .   .   .   24   ARG   N      .   7191   1
      108   .   1   1   25   25   GLU   H      H   1    8.869     0.02   .   1   .   .   .   .   .   25   GLU   H      .   7191   1
      109   .   1   1   25   25   GLU   HA     H   1    4.338     0.02   .   1   .   .   .   .   .   25   GLU   HA     .   7191   1
      110   .   1   1   25   25   GLU   HB2    H   1    1.933     0.02   .   1   .   .   .   .   .   25   GLU   HB2    .   7191   1
      111   .   1   1   25   25   GLU   HB3    H   1    1.933     0.02   .   1   .   .   .   .   .   25   GLU   HB3    .   7191   1
      112   .   1   1   25   25   GLU   HG2    H   1    1.803     0.02   .   2   .   .   .   .   .   25   GLU   HG2    .   7191   1
      113   .   1   1   25   25   GLU   HG3    H   1    2.078     0.02   .   2   .   .   .   .   .   25   GLU   HG3    .   7191   1
      114   .   1   1   25   25   GLU   C      C   13   175.065   0.3    .   1   .   .   .   .   .   25   GLU   C      .   7191   1
      115   .   1   1   25   25   GLU   CA     C   13   56.842    0.3    .   1   .   .   .   .   .   25   GLU   CA     .   7191   1
      116   .   1   1   25   25   GLU   CB     C   13   30.696    0.3    .   1   .   .   .   .   .   25   GLU   CB     .   7191   1
      117   .   1   1   25   25   GLU   CG     C   13   37.173    0.3    .   1   .   .   .   .   .   25   GLU   CG     .   7191   1
      118   .   1   1   25   25   GLU   N      N   15   122.374   0.3    .   1   .   .   .   .   .   25   GLU   N      .   7191   1
      119   .   1   1   26   26   LEU   H      H   1    9.548     0.02   .   1   .   .   .   .   .   26   LEU   H      .   7191   1
      120   .   1   1   26   26   LEU   HA     H   1    4.383     0.02   .   1   .   .   .   .   .   26   LEU   HA     .   7191   1
      121   .   1   1   26   26   LEU   HB2    H   1    1.276     0.02   .   2   .   .   .   .   .   26   LEU   HB2    .   7191   1
      122   .   1   1   26   26   LEU   HB3    H   1    1.719     0.02   .   2   .   .   .   .   .   26   LEU   HB3    .   7191   1
      123   .   1   1   26   26   LEU   HG     H   1    1.423     0.02   .   1   .   .   .   .   .   26   LEU   HG     .   7191   1
      124   .   1   1   26   26   LEU   HD11   H   1    0.884     0.02   .   1   .   .   .   .   .   26   LEU   HD1    .   7191   1
      125   .   1   1   26   26   LEU   HD12   H   1    0.884     0.02   .   1   .   .   .   .   .   26   LEU   HD1    .   7191   1
      126   .   1   1   26   26   LEU   HD13   H   1    0.884     0.02   .   1   .   .   .   .   .   26   LEU   HD1    .   7191   1
      127   .   1   1   26   26   LEU   HD21   H   1    0.731     0.02   .   1   .   .   .   .   .   26   LEU   HD2    .   7191   1
      128   .   1   1   26   26   LEU   HD22   H   1    0.731     0.02   .   1   .   .   .   .   .   26   LEU   HD2    .   7191   1
      129   .   1   1   26   26   LEU   HD23   H   1    0.731     0.02   .   1   .   .   .   .   .   26   LEU   HD2    .   7191   1
      130   .   1   1   26   26   LEU   C      C   13   175.817   0.3    .   1   .   .   .   .   .   26   LEU   C      .   7191   1
      131   .   1   1   26   26   LEU   CA     C   13   55.481    0.3    .   1   .   .   .   .   .   26   LEU   CA     .   7191   1
      132   .   1   1   26   26   LEU   CB     C   13   44.776    0.3    .   1   .   .   .   .   .   26   LEU   CB     .   7191   1
      133   .   1   1   26   26   LEU   CG     C   13   26.910    0.3    .   1   .   .   .   .   .   26   LEU   CG     .   7191   1
      134   .   1   1   26   26   LEU   CD1    C   13   24.433    0.3    .   1   .   .   .   .   .   26   LEU   CD1    .   7191   1
      135   .   1   1   26   26   LEU   CD2    C   13   27.326    0.3    .   1   .   .   .   .   .   26   LEU   CD2    .   7191   1
      136   .   1   1   26   26   LEU   N      N   15   129.290   0.3    .   1   .   .   .   .   .   26   LEU   N      .   7191   1
      137   .   1   1   27   27   LEU   H      H   1    7.549     0.02   .   1   .   .   .   .   .   27   LEU   H      .   7191   1
      138   .   1   1   27   27   LEU   HA     H   1    4.682     0.02   .   1   .   .   .   .   .   27   LEU   HA     .   7191   1
      139   .   1   1   27   27   LEU   HB2    H   1    1.806     0.02   .   2   .   .   .   .   .   27   LEU   HB2    .   7191   1
      140   .   1   1   27   27   LEU   HB3    H   1    1.857     0.02   .   2   .   .   .   .   .   27   LEU   HB3    .   7191   1
      141   .   1   1   27   27   LEU   HG     H   1    1.444     0.02   .   1   .   .   .   .   .   27   LEU   HG     .   7191   1
      142   .   1   1   27   27   LEU   HD11   H   1    0.722     0.02   .   1   .   .   .   .   .   27   LEU   HD1    .   7191   1
      143   .   1   1   27   27   LEU   HD12   H   1    0.722     0.02   .   1   .   .   .   .   .   27   LEU   HD1    .   7191   1
      144   .   1   1   27   27   LEU   HD13   H   1    0.722     0.02   .   1   .   .   .   .   .   27   LEU   HD1    .   7191   1
      145   .   1   1   27   27   LEU   HD21   H   1    0.716     0.02   .   1   .   .   .   .   .   27   LEU   HD2    .   7191   1
      146   .   1   1   27   27   LEU   HD22   H   1    0.716     0.02   .   1   .   .   .   .   .   27   LEU   HD2    .   7191   1
      147   .   1   1   27   27   LEU   HD23   H   1    0.716     0.02   .   1   .   .   .   .   .   27   LEU   HD2    .   7191   1
      148   .   1   1   27   27   LEU   C      C   13   172.705   0.3    .   1   .   .   .   .   .   27   LEU   C      .   7191   1
      149   .   1   1   27   27   LEU   CA     C   13   54.504    0.3    .   1   .   .   .   .   .   27   LEU   CA     .   7191   1
      150   .   1   1   27   27   LEU   CB     C   13   44.314    0.3    .   1   .   .   .   .   .   27   LEU   CB     .   7191   1
      151   .   1   1   27   27   LEU   CG     C   13   26.222    0.3    .   1   .   .   .   .   .   27   LEU   CG     .   7191   1
      152   .   1   1   27   27   LEU   CD1    C   13   25.759    0.3    .   1   .   .   .   .   .   27   LEU   CD1    .   7191   1
      153   .   1   1   27   27   LEU   CD2    C   13   27.675    0.3    .   1   .   .   .   .   .   27   LEU   CD2    .   7191   1
      154   .   1   1   27   27   LEU   N      N   15   112.605   0.3    .   1   .   .   .   .   .   27   LEU   N      .   7191   1
      155   .   1   1   28   28   ARG   H      H   1    8.811     0.02   .   1   .   .   .   .   .   28   ARG   H      .   7191   1
      156   .   1   1   28   28   ARG   HA     H   1    5.544     0.02   .   1   .   .   .   .   .   28   ARG   HA     .   7191   1
      157   .   1   1   28   28   ARG   HB2    H   1    1.534     0.02   .   2   .   .   .   .   .   28   ARG   HB2    .   7191   1
      158   .   1   1   28   28   ARG   HB3    H   1    2.015     0.02   .   2   .   .   .   .   .   28   ARG   HB3    .   7191   1
      159   .   1   1   28   28   ARG   HG2    H   1    1.596     0.02   .   1   .   .   .   .   .   28   ARG   HG2    .   7191   1
      160   .   1   1   28   28   ARG   HG3    H   1    1.596     0.02   .   1   .   .   .   .   .   28   ARG   HG3    .   7191   1
      161   .   1   1   28   28   ARG   HD2    H   1    2.950     0.02   .   2   .   .   .   .   .   28   ARG   HD2    .   7191   1
      162   .   1   1   28   28   ARG   HD3    H   1    3.241     0.02   .   2   .   .   .   .   .   28   ARG   HD3    .   7191   1
      163   .   1   1   28   28   ARG   C      C   13   174.321   0.3    .   1   .   .   .   .   .   28   ARG   C      .   7191   1
      164   .   1   1   28   28   ARG   CA     C   13   53.975    0.3    .   1   .   .   .   .   .   28   ARG   CA     .   7191   1
      165   .   1   1   28   28   ARG   CB     C   13   33.390    0.3    .   1   .   .   .   .   .   28   ARG   CB     .   7191   1
      166   .   1   1   28   28   ARG   CG     C   13   24.640    0.3    .   1   .   .   .   .   .   28   ARG   CG     .   7191   1
      167   .   1   1   28   28   ARG   CD     C   13   43.786    0.3    .   1   .   .   .   .   .   28   ARG   CD     .   7191   1
      168   .   1   1   28   28   ARG   N      N   15   119.278   0.3    .   1   .   .   .   .   .   28   ARG   N      .   7191   1
      169   .   1   1   29   29   THR   H      H   1    8.881     0.02   .   1   .   .   .   .   .   29   THR   H      .   7191   1
      170   .   1   1   29   29   THR   HA     H   1    4.739     0.02   .   1   .   .   .   .   .   29   THR   HA     .   7191   1
      171   .   1   1   29   29   THR   HB     H   1    4.377     0.02   .   1   .   .   .   .   .   29   THR   HB     .   7191   1
      172   .   1   1   29   29   THR   HG21   H   1    0.920     0.02   .   1   .   .   .   .   .   29   THR   HG2    .   7191   1
      173   .   1   1   29   29   THR   HG22   H   1    0.920     0.02   .   1   .   .   .   .   .   29   THR   HG2    .   7191   1
      174   .   1   1   29   29   THR   HG23   H   1    0.920     0.02   .   1   .   .   .   .   .   29   THR   HG2    .   7191   1
      175   .   1   1   29   29   THR   C      C   13   171.459   0.3    .   1   .   .   .   .   .   29   THR   C      .   7191   1
      176   .   1   1   29   29   THR   CA     C   13   60.973    0.3    .   1   .   .   .   .   .   29   THR   CA     .   7191   1
      177   .   1   1   29   29   THR   CB     C   13   67.094    0.3    .   1   .   .   .   .   .   29   THR   CB     .   7191   1
      178   .   1   1   29   29   THR   CG2    C   13   19.071    0.3    .   1   .   .   .   .   .   29   THR   CG2    .   7191   1
      179   .   1   1   29   29   THR   N      N   15   116.182   0.3    .   1   .   .   .   .   .   29   THR   N      .   7191   1
      180   .   1   1   30   30   ASN   H      H   1    8.530     0.02   .   1   .   .   .   .   .   30   ASN   H      .   7191   1
      181   .   1   1   30   30   ASN   HA     H   1    5.122     0.02   .   1   .   .   .   .   .   30   ASN   HA     .   7191   1
      182   .   1   1   30   30   ASN   HB2    H   1    2.835     0.02   .   2   .   .   .   .   .   30   ASN   HB2    .   7191   1
      183   .   1   1   30   30   ASN   HB3    H   1    2.682     0.02   .   2   .   .   .   .   .   30   ASN   HB3    .   7191   1
      184   .   1   1   30   30   ASN   HD21   H   1    7.584     0.02   .   2   .   .   .   .   .   30   ASN   HD21   .   7191   1
      185   .   1   1   30   30   ASN   HD22   H   1    6.807     0.02   .   2   .   .   .   .   .   30   ASN   HD22   .   7191   1
      186   .   1   1   30   30   ASN   C      C   13   174.753   0.3    .   1   .   .   .   .   .   30   ASN   C      .   7191   1
      187   .   1   1   30   30   ASN   CA     C   13   51.942    0.3    .   1   .   .   .   .   .   30   ASN   CA     .   7191   1
      188   .   1   1   30   30   ASN   CB     C   13   39.244    0.3    .   1   .   .   .   .   .   30   ASN   CB     .   7191   1
      189   .   1   1   30   30   ASN   N      N   15   124.415   0.3    .   1   .   .   .   .   .   30   ASN   N      .   7191   1
      190   .   1   1   30   30   ASN   ND2    N   15   111.055   0.3    .   1   .   .   .   .   .   30   ASN   ND2    .   7191   1
      191   .   1   1   31   31   ASP   H      H   1    8.957     0.02   .   1   .   .   .   .   .   31   ASP   H      .   7191   1
      192   .   1   1   31   31   ASP   HA     H   1    4.622     0.02   .   1   .   .   .   .   .   31   ASP   HA     .   7191   1
      193   .   1   1   31   31   ASP   HB2    H   1    2.559     0.02   .   2   .   .   .   .   .   31   ASP   HB2    .   7191   1
      194   .   1   1   31   31   ASP   HB3    H   1    3.145     0.02   .   2   .   .   .   .   .   31   ASP   HB3    .   7191   1
      195   .   1   1   31   31   ASP   C      C   13   175.724   0.3    .   1   .   .   .   .   .   31   ASP   C      .   7191   1
      196   .   1   1   31   31   ASP   CA     C   13   53.481    0.3    .   1   .   .   .   .   .   31   ASP   CA     .   7191   1
      197   .   1   1   31   31   ASP   CB     C   13   41.641    0.3    .   1   .   .   .   .   .   31   ASP   CB     .   7191   1
      198   .   1   1   31   31   ASP   N      N   15   124.163   0.3    .   1   .   .   .   .   .   31   ASP   N      .   7191   1
      199   .   1   1   32   32   ALA   H      H   1    8.834     0.02   .   1   .   .   .   .   .   32   ALA   H      .   7191   1
      200   .   1   1   32   32   ALA   HA     H   1    4.000     0.02   .   1   .   .   .   .   .   32   ALA   HA     .   7191   1
      201   .   1   1   32   32   ALA   HB1    H   1    1.535     0.02   .   1   .   .   .   .   .   32   ALA   HB     .   7191   1
      202   .   1   1   32   32   ALA   HB2    H   1    1.535     0.02   .   1   .   .   .   .   .   32   ALA   HB     .   7191   1
      203   .   1   1   32   32   ALA   HB3    H   1    1.535     0.02   .   1   .   .   .   .   .   32   ALA   HB     .   7191   1
      204   .   1   1   32   32   ALA   C      C   13   180.426   0.3    .   1   .   .   .   .   .   32   ALA   C      .   7191   1
      205   .   1   1   32   32   ALA   CA     C   13   54.817    0.3    .   1   .   .   .   .   .   32   ALA   CA     .   7191   1
      206   .   1   1   32   32   ALA   CB     C   13   19.373    0.3    .   1   .   .   .   .   .   32   ALA   CB     .   7191   1
      207   .   1   1   32   32   ALA   N      N   15   129.421   0.3    .   1   .   .   .   .   .   32   ALA   N      .   7191   1
      208   .   1   1   33   33   VAL   H      H   1    8.141     0.02   .   1   .   .   .   .   .   33   VAL   H      .   7191   1
      209   .   1   1   33   33   VAL   HA     H   1    3.706     0.02   .   1   .   .   .   .   .   33   VAL   HA     .   7191   1
      210   .   1   1   33   33   VAL   HB     H   1    2.367     0.02   .   1   .   .   .   .   .   33   VAL   HB     .   7191   1
      211   .   1   1   33   33   VAL   HG11   H   1    0.961     0.02   .   1   .   .   .   .   .   33   VAL   HG1    .   7191   1
      212   .   1   1   33   33   VAL   HG12   H   1    0.961     0.02   .   1   .   .   .   .   .   33   VAL   HG1    .   7191   1
      213   .   1   1   33   33   VAL   HG13   H   1    0.961     0.02   .   1   .   .   .   .   .   33   VAL   HG1    .   7191   1
      214   .   1   1   33   33   VAL   HG21   H   1    1.073     0.02   .   1   .   .   .   .   .   33   VAL   HG2    .   7191   1
      215   .   1   1   33   33   VAL   HG22   H   1    1.073     0.02   .   1   .   .   .   .   .   33   VAL   HG2    .   7191   1
      216   .   1   1   33   33   VAL   HG23   H   1    1.073     0.02   .   1   .   .   .   .   .   33   VAL   HG2    .   7191   1
      217   .   1   1   33   33   VAL   C      C   13   179.112   0.3    .   1   .   .   .   .   .   33   VAL   C      .   7191   1
      218   .   1   1   33   33   VAL   CA     C   13   65.779    0.3    .   1   .   .   .   .   .   33   VAL   CA     .   7191   1
      219   .   1   1   33   33   VAL   CB     C   13   31.114    0.3    .   1   .   .   .   .   .   33   VAL   CB     .   7191   1
      220   .   1   1   33   33   VAL   CG1    C   13   21.188    0.3    .   1   .   .   .   .   .   33   VAL   CG1    .   7191   1
      221   .   1   1   33   33   VAL   CG2    C   13   22.464    0.3    .   1   .   .   .   .   .   33   VAL   CG2    .   7191   1
      222   .   1   1   33   33   VAL   N      N   15   120.563   0.3    .   1   .   .   .   .   .   33   VAL   N      .   7191   1
      223   .   1   1   34   34   LEU   H      H   1    7.531     0.02   .   1   .   .   .   .   .   34   LEU   H      .   7191   1
      224   .   1   1   34   34   LEU   HA     H   1    4.202     0.02   .   1   .   .   .   .   .   34   LEU   HA     .   7191   1
      225   .   1   1   34   34   LEU   HB2    H   1    1.571     0.02   .   2   .   .   .   .   .   34   LEU   HB2    .   7191   1
      226   .   1   1   34   34   LEU   HB3    H   1    1.946     0.02   .   2   .   .   .   .   .   34   LEU   HB3    .   7191   1
      227   .   1   1   34   34   LEU   HG     H   1    1.424     0.02   .   1   .   .   .   .   .   34   LEU   HG     .   7191   1
      228   .   1   1   34   34   LEU   HD11   H   1    0.946     0.02   .   1   .   .   .   .   .   34   LEU   HD1    .   7191   1
      229   .   1   1   34   34   LEU   HD12   H   1    0.946     0.02   .   1   .   .   .   .   .   34   LEU   HD1    .   7191   1
      230   .   1   1   34   34   LEU   HD13   H   1    0.946     0.02   .   1   .   .   .   .   .   34   LEU   HD1    .   7191   1
      231   .   1   1   34   34   LEU   HD21   H   1    0.973     0.02   .   1   .   .   .   .   .   34   LEU   HD2    .   7191   1
      232   .   1   1   34   34   LEU   HD22   H   1    0.973     0.02   .   1   .   .   .   .   .   34   LEU   HD2    .   7191   1
      233   .   1   1   34   34   LEU   HD23   H   1    0.973     0.02   .   1   .   .   .   .   .   34   LEU   HD2    .   7191   1
      234   .   1   1   34   34   LEU   C      C   13   178.863   0.3    .   1   .   .   .   .   .   34   LEU   C      .   7191   1
      235   .   1   1   34   34   LEU   CA     C   13   57.066    0.3    .   1   .   .   .   .   .   34   LEU   CA     .   7191   1
      236   .   1   1   34   34   LEU   CB     C   13   40.767    0.3    .   1   .   .   .   .   .   34   LEU   CB     .   7191   1
      237   .   1   1   34   34   LEU   CG     C   13   27.373    0.3    .   1   .   .   .   .   .   34   LEU   CG     .   7191   1
      238   .   1   1   34   34   LEU   CD1    C   13   24.215    0.3    .   1   .   .   .   .   .   34   LEU   CD1    .   7191   1
      239   .   1   1   34   34   LEU   CD2    C   13   25.583    0.3    .   1   .   .   .   .   .   34   LEU   CD2    .   7191   1
      240   .   1   1   34   34   LEU   N      N   15   123.907   0.3    .   1   .   .   .   .   .   34   LEU   N      .   7191   1
      241   .   1   1   35   35   LEU   H      H   1    8.330     0.02   .   1   .   .   .   .   .   35   LEU   H      .   7191   1
      242   .   1   1   35   35   LEU   HA     H   1    3.722     0.02   .   1   .   .   .   .   .   35   LEU   HA     .   7191   1
      243   .   1   1   35   35   LEU   HB2    H   1    1.615     0.02   .   1   .   .   .   .   .   35   LEU   HB2    .   7191   1
      244   .   1   1   35   35   LEU   HB3    H   1    1.615     0.02   .   1   .   .   .   .   .   35   LEU   HB3    .   7191   1
      245   .   1   1   35   35   LEU   HG     H   1    1.560     0.02   .   1   .   .   .   .   .   35   LEU   HG     .   7191   1
      246   .   1   1   35   35   LEU   HD11   H   1    0.738     0.02   .   2   .   .   .   .   .   35   LEU   HD1    .   7191   1
      247   .   1   1   35   35   LEU   HD12   H   1    0.738     0.02   .   2   .   .   .   .   .   35   LEU   HD1    .   7191   1
      248   .   1   1   35   35   LEU   HD13   H   1    0.738     0.02   .   2   .   .   .   .   .   35   LEU   HD1    .   7191   1
      249   .   1   1   35   35   LEU   HD21   H   1    0.738     0.02   .   2   .   .   .   .   .   35   LEU   HD2    .   7191   1
      250   .   1   1   35   35   LEU   HD22   H   1    0.738     0.02   .   2   .   .   .   .   .   35   LEU   HD2    .   7191   1
      251   .   1   1   35   35   LEU   HD23   H   1    0.738     0.02   .   2   .   .   .   .   .   35   LEU   HD2    .   7191   1
      252   .   1   1   35   35   LEU   C      C   13   180.028   0.3    .   1   .   .   .   .   .   35   LEU   C      .   7191   1
      253   .   1   1   35   35   LEU   CA     C   13   58.197    0.3    .   1   .   .   .   .   .   35   LEU   CA     .   7191   1
      254   .   1   1   35   35   LEU   CB     C   13   41.689    0.3    .   1   .   .   .   .   .   35   LEU   CB     .   7191   1
      255   .   1   1   35   35   LEU   CG     C   13   26.695    0.3    .   1   .   .   .   .   .   35   LEU   CG     .   7191   1
      256   .   1   1   35   35   LEU   CD1    C   13   24.653    0.3    .   1   .   .   .   .   .   35   LEU   CD1    .   7191   1
      257   .   1   1   35   35   LEU   N      N   15   117.741   0.3    .   1   .   .   .   .   .   35   LEU   N      .   7191   1
      258   .   1   1   36   36   SER   H      H   1    7.939     0.02   .   1   .   .   .   .   .   36   SER   H      .   7191   1
      259   .   1   1   36   36   SER   HA     H   1    4.274     0.02   .   1   .   .   .   .   .   36   SER   HA     .   7191   1
      260   .   1   1   36   36   SER   HB2    H   1    4.032     0.02   .   1   .   .   .   .   .   36   SER   HB2    .   7191   1
      261   .   1   1   36   36   SER   HB3    H   1    4.032     0.02   .   1   .   .   .   .   .   36   SER   HB3    .   7191   1
      262   .   1   1   36   36   SER   C      C   13   176.931   0.3    .   1   .   .   .   .   .   36   SER   C      .   7191   1
      263   .   1   1   36   36   SER   CA     C   13   61.278    0.3    .   1   .   .   .   .   .   36   SER   CA     .   7191   1
      264   .   1   1   36   36   SER   CB     C   13   62.411    0.3    .   1   .   .   .   .   .   36   SER   CB     .   7191   1
      265   .   1   1   36   36   SER   N      N   15   114.924   0.3    .   1   .   .   .   .   .   36   SER   N      .   7191   1
      266   .   1   1   37   37   ALA   H      H   1    8.114     0.02   .   1   .   .   .   .   .   37   ALA   H      .   7191   1
      267   .   1   1   37   37   ALA   HA     H   1    4.204     0.02   .   1   .   .   .   .   .   37   ALA   HA     .   7191   1
      268   .   1   1   37   37   ALA   HB1    H   1    1.558     0.02   .   1   .   .   .   .   .   37   ALA   HB     .   7191   1
      269   .   1   1   37   37   ALA   HB2    H   1    1.558     0.02   .   1   .   .   .   .   .   37   ALA   HB     .   7191   1
      270   .   1   1   37   37   ALA   HB3    H   1    1.558     0.02   .   1   .   .   .   .   .   37   ALA   HB     .   7191   1
      271   .   1   1   37   37   ALA   C      C   13   180.915   0.3    .   1   .   .   .   .   .   37   ALA   C      .   7191   1
      272   .   1   1   37   37   ALA   CA     C   13   54.832    0.3    .   1   .   .   .   .   .   37   ALA   CA     .   7191   1
      273   .   1   1   37   37   ALA   CB     C   13   18.147    0.3    .   1   .   .   .   .   .   37   ALA   CB     .   7191   1
      274   .   1   1   37   37   ALA   N      N   15   126.104   0.3    .   1   .   .   .   .   .   37   ALA   N      .   7191   1
      275   .   1   1   38   38   VAL   H      H   1    8.875     0.02   .   1   .   .   .   .   .   38   VAL   H      .   7191   1
      276   .   1   1   38   38   VAL   HA     H   1    3.405     0.02   .   1   .   .   .   .   .   38   VAL   HA     .   7191   1
      277   .   1   1   38   38   VAL   HB     H   1    2.101     0.02   .   1   .   .   .   .   .   38   VAL   HB     .   7191   1
      278   .   1   1   38   38   VAL   HG11   H   1    0.736     0.02   .   1   .   .   .   .   .   38   VAL   HG1    .   7191   1
      279   .   1   1   38   38   VAL   HG12   H   1    0.736     0.02   .   1   .   .   .   .   .   38   VAL   HG1    .   7191   1
      280   .   1   1   38   38   VAL   HG13   H   1    0.736     0.02   .   1   .   .   .   .   .   38   VAL   HG1    .   7191   1
      281   .   1   1   38   38   VAL   HG21   H   1    0.964     0.02   .   1   .   .   .   .   .   38   VAL   HG2    .   7191   1
      282   .   1   1   38   38   VAL   HG22   H   1    0.964     0.02   .   1   .   .   .   .   .   38   VAL   HG2    .   7191   1
      283   .   1   1   38   38   VAL   HG23   H   1    0.964     0.02   .   1   .   .   .   .   .   38   VAL   HG2    .   7191   1
      284   .   1   1   38   38   VAL   C      C   13   177.433   0.3    .   1   .   .   .   .   .   38   VAL   C      .   7191   1
      285   .   1   1   38   38   VAL   CA     C   13   66.303    0.3    .   1   .   .   .   .   .   38   VAL   CA     .   7191   1
      286   .   1   1   38   38   VAL   CB     C   13   31.568    0.3    .   1   .   .   .   .   .   38   VAL   CB     .   7191   1
      287   .   1   1   38   38   VAL   CG1    C   13   21.526    0.3    .   1   .   .   .   .   .   38   VAL   CG1    .   7191   1
      288   .   1   1   38   38   VAL   CG2    C   13   23.755    0.3    .   1   .   .   .   .   .   38   VAL   CG2    .   7191   1
      289   .   1   1   38   38   VAL   N      N   15   118.905   0.3    .   1   .   .   .   .   .   38   VAL   N      .   7191   1
      290   .   1   1   39   39   GLY   H      H   1    8.295     0.02   .   1   .   .   .   .   .   39   GLY   H      .   7191   1
      291   .   1   1   39   39   GLY   HA2    H   1    3.383     0.02   .   2   .   .   .   .   .   39   GLY   HA2    .   7191   1
      292   .   1   1   39   39   GLY   HA3    H   1    3.907     0.02   .   2   .   .   .   .   .   39   GLY   HA3    .   7191   1
      293   .   1   1   39   39   GLY   C      C   13   174.697   0.3    .   1   .   .   .   .   .   39   GLY   C      .   7191   1
      294   .   1   1   39   39   GLY   CA     C   13   47.661    0.3    .   1   .   .   .   .   .   39   GLY   CA     .   7191   1
      295   .   1   1   39   39   GLY   N      N   15   106.943   0.3    .   1   .   .   .   .   .   39   GLY   N      .   7191   1
      296   .   1   1   40   40   ALA   H      H   1    7.736     0.02   .   1   .   .   .   .   .   40   ALA   H      .   7191   1
      297   .   1   1   40   40   ALA   HA     H   1    4.278     0.02   .   1   .   .   .   .   .   40   ALA   HA     .   7191   1
      298   .   1   1   40   40   ALA   HB1    H   1    1.525     0.02   .   1   .   .   .   .   .   40   ALA   HB     .   7191   1
      299   .   1   1   40   40   ALA   HB2    H   1    1.525     0.02   .   1   .   .   .   .   .   40   ALA   HB     .   7191   1
      300   .   1   1   40   40   ALA   HB3    H   1    1.525     0.02   .   1   .   .   .   .   .   40   ALA   HB     .   7191   1
      301   .   1   1   40   40   ALA   C      C   13   181.798   0.3    .   1   .   .   .   .   .   40   ALA   C      .   7191   1
      302   .   1   1   40   40   ALA   CA     C   13   54.697    0.3    .   1   .   .   .   .   .   40   ALA   CA     .   7191   1
      303   .   1   1   40   40   ALA   CB     C   13   18.269    0.3    .   1   .   .   .   .   .   40   ALA   CB     .   7191   1
      304   .   1   1   40   40   ALA   N      N   15   121.373   0.3    .   1   .   .   .   .   .   40   ALA   N      .   7191   1
      305   .   1   1   41   41   LEU   H      H   1    7.889     0.02   .   1   .   .   .   .   .   41   LEU   H      .   7191   1
      306   .   1   1   41   41   LEU   HA     H   1    4.078     0.02   .   1   .   .   .   .   .   41   LEU   HA     .   7191   1
      307   .   1   1   41   41   LEU   HB2    H   1    1.909     0.02   .   1   .   .   .   .   .   41   LEU   HB2    .   7191   1
      308   .   1   1   41   41   LEU   HB3    H   1    1.331     0.02   .   1   .   .   .   .   .   41   LEU   HB3    .   7191   1
      309   .   1   1   41   41   LEU   HG     H   1    1.749     0.02   .   1   .   .   .   .   .   41   LEU   HG     .   7191   1
      310   .   1   1   41   41   LEU   HD11   H   1    0.769     0.02   .   1   .   .   .   .   .   41   LEU   HD1    .   7191   1
      311   .   1   1   41   41   LEU   HD12   H   1    0.769     0.02   .   1   .   .   .   .   .   41   LEU   HD1    .   7191   1
      312   .   1   1   41   41   LEU   HD13   H   1    0.769     0.02   .   1   .   .   .   .   .   41   LEU   HD1    .   7191   1
      313   .   1   1   41   41   LEU   HD21   H   1    0.849     0.02   .   1   .   .   .   .   .   41   LEU   HD2    .   7191   1
      314   .   1   1   41   41   LEU   HD22   H   1    0.849     0.02   .   1   .   .   .   .   .   41   LEU   HD2    .   7191   1
      315   .   1   1   41   41   LEU   HD23   H   1    0.849     0.02   .   1   .   .   .   .   .   41   LEU   HD2    .   7191   1
      316   .   1   1   41   41   LEU   C      C   13   179.736   0.3    .   1   .   .   .   .   .   41   LEU   C      .   7191   1
      317   .   1   1   41   41   LEU   CA     C   13   57.296    0.3    .   1   .   .   .   .   .   41   LEU   CA     .   7191   1
      318   .   1   1   41   41   LEU   CB     C   13   42.534    0.3    .   1   .   .   .   .   .   41   LEU   CB     .   7191   1
      319   .   1   1   41   41   LEU   CG     C   13   26.902    0.3    .   1   .   .   .   .   .   41   LEU   CG     .   7191   1
      320   .   1   1   41   41   LEU   CD1    C   13   25.776    0.3    .   1   .   .   .   .   .   41   LEU   CD1    .   7191   1
      321   .   1   1   41   41   LEU   CD2    C   13   23.979    0.3    .   1   .   .   .   .   .   41   LEU   CD2    .   7191   1
      322   .   1   1   41   41   LEU   N      N   15   121.067   0.3    .   1   .   .   .   .   .   41   LEU   N      .   7191   1
      323   .   1   1   42   42   LEU   H      H   1    8.325     0.02   .   1   .   .   .   .   .   42   LEU   H      .   7191   1
      324   .   1   1   42   42   LEU   HA     H   1    3.860     0.02   .   1   .   .   .   .   .   42   LEU   HA     .   7191   1
      325   .   1   1   42   42   LEU   HB2    H   1    1.385     0.02   .   2   .   .   .   .   .   42   LEU   HB2    .   7191   1
      326   .   1   1   42   42   LEU   HB3    H   1    1.563     0.02   .   2   .   .   .   .   .   42   LEU   HB3    .   7191   1
      327   .   1   1   42   42   LEU   HG     H   1    1.704     0.02   .   1   .   .   .   .   .   42   LEU   HG     .   7191   1
      328   .   1   1   42   42   LEU   HD11   H   1    0.087     0.02   .   1   .   .   .   .   .   42   LEU   HD1    .   7191   1
      329   .   1   1   42   42   LEU   HD12   H   1    0.087     0.02   .   1   .   .   .   .   .   42   LEU   HD1    .   7191   1
      330   .   1   1   42   42   LEU   HD13   H   1    0.087     0.02   .   1   .   .   .   .   .   42   LEU   HD1    .   7191   1
      331   .   1   1   42   42   LEU   HD21   H   1    0.599     0.02   .   1   .   .   .   .   .   42   LEU   HD2    .   7191   1
      332   .   1   1   42   42   LEU   HD22   H   1    0.599     0.02   .   1   .   .   .   .   .   42   LEU   HD2    .   7191   1
      333   .   1   1   42   42   LEU   HD23   H   1    0.599     0.02   .   1   .   .   .   .   .   42   LEU   HD2    .   7191   1
      334   .   1   1   42   42   LEU   C      C   13   179.612   0.3    .   1   .   .   .   .   .   42   LEU   C      .   7191   1
      335   .   1   1   42   42   LEU   CA     C   13   57.962    0.3    .   1   .   .   .   .   .   42   LEU   CA     .   7191   1
      336   .   1   1   42   42   LEU   CB     C   13   39.646    0.3    .   1   .   .   .   .   .   42   LEU   CB     .   7191   1
      337   .   1   1   42   42   LEU   CG     C   13   25.912    0.3    .   1   .   .   .   .   .   42   LEU   CG     .   7191   1
      338   .   1   1   42   42   LEU   CD1    C   13   25.545    0.3    .   1   .   .   .   .   .   42   LEU   CD1    .   7191   1
      339   .   1   1   42   42   LEU   CD2    C   13   22.115    0.3    .   1   .   .   .   .   .   42   LEU   CD2    .   7191   1
      340   .   1   1   42   42   LEU   N      N   15   118.959   0.3    .   1   .   .   .   .   .   42   LEU   N      .   7191   1
      341   .   1   1   43   43   ASP   H      H   1    8.958     0.02   .   1   .   .   .   .   .   43   ASP   H      .   7191   1
      342   .   1   1   43   43   ASP   HA     H   1    4.547     0.02   .   1   .   .   .   .   .   43   ASP   HA     .   7191   1
      343   .   1   1   43   43   ASP   HB2    H   1    2.715     0.02   .   2   .   .   .   .   .   43   ASP   HB2    .   7191   1
      344   .   1   1   43   43   ASP   HB3    H   1    2.899     0.02   .   2   .   .   .   .   .   43   ASP   HB3    .   7191   1
      345   .   1   1   43   43   ASP   C      C   13   181.104   0.3    .   1   .   .   .   .   .   43   ASP   C      .   7191   1
      346   .   1   1   43   43   ASP   CA     C   13   57.290    0.3    .   1   .   .   .   .   .   43   ASP   CA     .   7191   1
      347   .   1   1   43   43   ASP   CB     C   13   40.160    0.3    .   1   .   .   .   .   .   43   ASP   CB     .   7191   1
      348   .   1   1   43   43   ASP   N      N   15   120.051   0.3    .   1   .   .   .   .   .   43   ASP   N      .   7191   1
      349   .   1   1   44   44   GLY   H      H   1    8.165     0.02   .   1   .   .   .   .   .   44   GLY   H      .   7191   1
      350   .   1   1   44   44   GLY   HA2    H   1    3.951     0.02   .   1   .   .   .   .   .   44   GLY   HA2    .   7191   1
      351   .   1   1   44   44   GLY   HA3    H   1    3.951     0.02   .   1   .   .   .   .   .   44   GLY   HA3    .   7191   1
      352   .   1   1   44   44   GLY   C      C   13   174.170   0.3    .   1   .   .   .   .   .   44   GLY   C      .   7191   1
      353   .   1   1   44   44   GLY   CA     C   13   46.763    0.3    .   1   .   .   .   .   .   44   GLY   CA     .   7191   1
      354   .   1   1   44   44   GLY   N      N   15   107.711   0.3    .   1   .   .   .   .   .   44   GLY   N      .   7191   1
      355   .   1   1   45   45   ALA   H      H   1    7.306     0.02   .   1   .   .   .   .   .   45   ALA   H      .   7191   1
      356   .   1   1   45   45   ALA   HA     H   1    4.566     0.02   .   1   .   .   .   .   .   45   ALA   HA     .   7191   1
      357   .   1   1   45   45   ALA   HB1    H   1    1.454     0.02   .   1   .   .   .   .   .   45   ALA   HB     .   7191   1
      358   .   1   1   45   45   ALA   HB2    H   1    1.454     0.02   .   1   .   .   .   .   .   45   ALA   HB     .   7191   1
      359   .   1   1   45   45   ALA   HB3    H   1    1.454     0.02   .   1   .   .   .   .   .   45   ALA   HB     .   7191   1
      360   .   1   1   45   45   ALA   C      C   13   175.813   0.3    .   1   .   .   .   .   .   45   ALA   C      .   7191   1
      361   .   1   1   45   45   ALA   CA     C   13   50.751    0.3    .   1   .   .   .   .   .   45   ALA   CA     .   7191   1
      362   .   1   1   45   45   ALA   CB     C   13   20.842    0.3    .   1   .   .   .   .   .   45   ALA   CB     .   7191   1
      363   .   1   1   45   45   ALA   N      N   15   122.006   0.3    .   1   .   .   .   .   .   45   ALA   N      .   7191   1
      364   .   1   1   46   46   ASP   H      H   1    8.035     0.02   .   1   .   .   .   .   .   46   ASP   H      .   7191   1
      365   .   1   1   46   46   ASP   HA     H   1    4.333     0.02   .   1   .   .   .   .   .   46   ASP   HA     .   7191   1
      366   .   1   1   46   46   ASP   HB2    H   1    2.650     0.02   .   2   .   .   .   .   .   46   ASP   HB2    .   7191   1
      367   .   1   1   46   46   ASP   HB3    H   1    3.120     0.02   .   2   .   .   .   .   .   46   ASP   HB3    .   7191   1
      368   .   1   1   46   46   ASP   C      C   13   174.939   0.3    .   1   .   .   .   .   .   46   ASP   C      .   7191   1
      369   .   1   1   46   46   ASP   CA     C   13   55.263    0.3    .   1   .   .   .   .   .   46   ASP   CA     .   7191   1
      370   .   1   1   46   46   ASP   CB     C   13   39.630    0.3    .   1   .   .   .   .   .   46   ASP   CB     .   7191   1
      371   .   1   1   46   46   ASP   N      N   15   117.502   0.3    .   1   .   .   .   .   .   46   ASP   N      .   7191   1
      372   .   1   1   47   47   ILE   H      H   1    8.245     0.02   .   1   .   .   .   .   .   47   ILE   H      .   7191   1
      373   .   1   1   47   47   ILE   HA     H   1    4.227     0.02   .   1   .   .   .   .   .   47   ILE   HA     .   7191   1
      374   .   1   1   47   47   ILE   HB     H   1    1.661     0.02   .   1   .   .   .   .   .   47   ILE   HB     .   7191   1
      375   .   1   1   47   47   ILE   HG12   H   1    1.660     0.02   .   2   .   .   .   .   .   47   ILE   HG12   .   7191   1
      376   .   1   1   47   47   ILE   HG13   H   1    0.886     0.02   .   2   .   .   .   .   .   47   ILE   HG13   .   7191   1
      377   .   1   1   47   47   ILE   HG21   H   1    0.962     0.02   .   1   .   .   .   .   .   47   ILE   HG2    .   7191   1
      378   .   1   1   47   47   ILE   HG22   H   1    0.962     0.02   .   1   .   .   .   .   .   47   ILE   HG2    .   7191   1
      379   .   1   1   47   47   ILE   HG23   H   1    0.962     0.02   .   1   .   .   .   .   .   47   ILE   HG2    .   7191   1
      380   .   1   1   47   47   ILE   HD11   H   1    0.790     0.02   .   1   .   .   .   .   .   47   ILE   HD1    .   7191   1
      381   .   1   1   47   47   ILE   HD12   H   1    0.790     0.02   .   1   .   .   .   .   .   47   ILE   HD1    .   7191   1
      382   .   1   1   47   47   ILE   HD13   H   1    0.790     0.02   .   1   .   .   .   .   .   47   ILE   HD1    .   7191   1
      383   .   1   1   47   47   ILE   C      C   13   176.625   0.3    .   1   .   .   .   .   .   47   ILE   C      .   7191   1
      384   .   1   1   47   47   ILE   CA     C   13   60.613    0.3    .   1   .   .   .   .   .   47   ILE   CA     .   7191   1
      385   .   1   1   47   47   ILE   CB     C   13   38.757    0.3    .   1   .   .   .   .   .   47   ILE   CB     .   7191   1
      386   .   1   1   47   47   ILE   CG1    C   13   27.325    0.3    .   1   .   .   .   .   .   47   ILE   CG1    .   7191   1
      387   .   1   1   47   47   ILE   CG2    C   13   17.491    0.3    .   1   .   .   .   .   .   47   ILE   CG2    .   7191   1
      388   .   1   1   47   47   ILE   CD1    C   13   13.474    0.3    .   1   .   .   .   .   .   47   ILE   CD1    .   7191   1
      389   .   1   1   47   47   ILE   N      N   15   118.501   0.3    .   1   .   .   .   .   .   47   ILE   N      .   7191   1
      390   .   1   1   48   48   GLY   H      H   1    9.265     0.02   .   1   .   .   .   .   .   48   GLY   H      .   7191   1
      391   .   1   1   48   48   GLY   HA2    H   1    3.754     0.02   .   2   .   .   .   .   .   48   GLY   HA2    .   7191   1
      392   .   1   1   48   48   GLY   HA3    H   1    4.127     0.02   .   2   .   .   .   .   .   48   GLY   HA3    .   7191   1
      393   .   1   1   48   48   GLY   C      C   13   173.016   0.3    .   1   .   .   .   .   .   48   GLY   C      .   7191   1
      394   .   1   1   48   48   GLY   CA     C   13   45.453    0.3    .   1   .   .   .   .   .   48   GLY   CA     .   7191   1
      395   .   1   1   48   48   GLY   N      N   15   118.743   0.3    .   1   .   .   .   .   .   48   GLY   N      .   7191   1
      396   .   1   1   49   49   HIS   H      H   1    8.396     0.02   .   1   .   .   .   .   .   49   HIS   H      .   7191   1
      397   .   1   1   49   49   HIS   HA     H   1    5.468     0.02   .   1   .   .   .   .   .   49   HIS   HA     .   7191   1
      398   .   1   1   49   49   HIS   HB2    H   1    2.892     0.02   .   1   .   .   .   .   .   49   HIS   HB2    .   7191   1
      399   .   1   1   49   49   HIS   HB3    H   1    3.063     0.02   .   1   .   .   .   .   .   49   HIS   HB3    .   7191   1
      400   .   1   1   49   49   HIS   HD2    H   1    6.486     0.02   .   1   .   .   .   .   .   49   HIS   HD2    .   7191   1
      401   .   1   1   49   49   HIS   C      C   13   172.396   0.3    .   1   .   .   .   .   .   49   HIS   C      .   7191   1
      402   .   1   1   49   49   HIS   CA     C   13   55.028    0.3    .   1   .   .   .   .   .   49   HIS   CA     .   7191   1
      403   .   1   1   49   49   HIS   CB     C   13   31.849    0.3    .   1   .   .   .   .   .   49   HIS   CB     .   7191   1
      404   .   1   1   49   49   HIS   CD2    C   13   125.249   0.3    .   1   .   .   .   .   .   49   HIS   CD2    .   7191   1
      405   .   1   1   49   49   HIS   N      N   15   117.750   0.3    .   1   .   .   .   .   .   49   HIS   N      .   7191   1
      406   .   1   1   50   50   LEU   H      H   1    8.816     0.02   .   1   .   .   .   .   .   50   LEU   H      .   7191   1
      407   .   1   1   50   50   LEU   HA     H   1    4.678     0.02   .   1   .   .   .   .   .   50   LEU   HA     .   7191   1
      408   .   1   1   50   50   LEU   HB2    H   1    1.389     0.02   .   2   .   .   .   .   .   50   LEU   HB2    .   7191   1
      409   .   1   1   50   50   LEU   HB3    H   1    1.500     0.02   .   2   .   .   .   .   .   50   LEU   HB3    .   7191   1
      410   .   1   1   50   50   LEU   HG     H   1    1.427     0.02   .   1   .   .   .   .   .   50   LEU   HG     .   7191   1
      411   .   1   1   50   50   LEU   HD11   H   1    0.828     0.02   .   2   .   .   .   .   .   50   LEU   HD1    .   7191   1
      412   .   1   1   50   50   LEU   HD12   H   1    0.828     0.02   .   2   .   .   .   .   .   50   LEU   HD1    .   7191   1
      413   .   1   1   50   50   LEU   HD13   H   1    0.828     0.02   .   2   .   .   .   .   .   50   LEU   HD1    .   7191   1
      414   .   1   1   50   50   LEU   HD21   H   1    0.797     0.02   .   2   .   .   .   .   .   50   LEU   HD2    .   7191   1
      415   .   1   1   50   50   LEU   HD22   H   1    0.797     0.02   .   2   .   .   .   .   .   50   LEU   HD2    .   7191   1
      416   .   1   1   50   50   LEU   HD23   H   1    0.797     0.02   .   2   .   .   .   .   .   50   LEU   HD2    .   7191   1
      417   .   1   1   50   50   LEU   C      C   13   175.126   0.3    .   1   .   .   .   .   .   50   LEU   C      .   7191   1
      418   .   1   1   50   50   LEU   CA     C   13   53.258    0.3    .   1   .   .   .   .   .   50   LEU   CA     .   7191   1
      419   .   1   1   50   50   LEU   CB     C   13   46.321    0.3    .   1   .   .   .   .   .   50   LEU   CB     .   7191   1
      420   .   1   1   50   50   LEU   CG     C   13   27.104    0.3    .   1   .   .   .   .   .   50   LEU   CG     .   7191   1
      421   .   1   1   50   50   LEU   CD1    C   13   24.880    0.3    .   1   .   .   .   .   .   50   LEU   CD1    .   7191   1
      422   .   1   1   50   50   LEU   CD2    C   13   25.307    0.3    .   1   .   .   .   .   .   50   LEU   CD2    .   7191   1
      423   .   1   1   50   50   LEU   N      N   15   121.062   0.3    .   1   .   .   .   .   .   50   LEU   N      .   7191   1
      424   .   1   1   51   51   VAL   H      H   1    8.630     0.02   .   1   .   .   .   .   .   51   VAL   H      .   7191   1
      425   .   1   1   51   51   VAL   HA     H   1    5.033     0.02   .   1   .   .   .   .   .   51   VAL   HA     .   7191   1
      426   .   1   1   51   51   VAL   HB     H   1    2.077     0.02   .   1   .   .   .   .   .   51   VAL   HB     .   7191   1
      427   .   1   1   51   51   VAL   HG11   H   1    0.888     0.02   .   1   .   .   .   .   .   51   VAL   HG1    .   7191   1
      428   .   1   1   51   51   VAL   HG12   H   1    0.888     0.02   .   1   .   .   .   .   .   51   VAL   HG1    .   7191   1
      429   .   1   1   51   51   VAL   HG13   H   1    0.888     0.02   .   1   .   .   .   .   .   51   VAL   HG1    .   7191   1
      430   .   1   1   51   51   VAL   HG21   H   1    1.099     0.02   .   1   .   .   .   .   .   51   VAL   HG2    .   7191   1
      431   .   1   1   51   51   VAL   HG22   H   1    1.099     0.02   .   1   .   .   .   .   .   51   VAL   HG2    .   7191   1
      432   .   1   1   51   51   VAL   HG23   H   1    1.099     0.02   .   1   .   .   .   .   .   51   VAL   HG2    .   7191   1
      433   .   1   1   51   51   VAL   C      C   13   175.685   0.3    .   1   .   .   .   .   .   51   VAL   C      .   7191   1
      434   .   1   1   51   51   VAL   CA     C   13   61.051    0.3    .   1   .   .   .   .   .   51   VAL   CA     .   7191   1
      435   .   1   1   51   51   VAL   CB     C   13   32.502    0.3    .   1   .   .   .   .   .   51   VAL   CB     .   7191   1
      436   .   1   1   51   51   VAL   CG1    C   13   21.983    0.3    .   1   .   .   .   .   .   51   VAL   CG1    .   7191   1
      437   .   1   1   51   51   VAL   CG2    C   13   21.532    0.3    .   1   .   .   .   .   .   51   VAL   CG2    .   7191   1
      438   .   1   1   51   51   VAL   N      N   15   123.893   0.3    .   1   .   .   .   .   .   51   VAL   N      .   7191   1
      439   .   1   1   52   52   LEU   H      H   1    9.121     0.02   .   1   .   .   .   .   .   52   LEU   H      .   7191   1
      440   .   1   1   52   52   LEU   HA     H   1    4.769     0.02   .   1   .   .   .   .   .   52   LEU   HA     .   7191   1
      441   .   1   1   52   52   LEU   HB2    H   1    1.505     0.02   .   2   .   .   .   .   .   52   LEU   HB2    .   7191   1
      442   .   1   1   52   52   LEU   HB3    H   1    1.673     0.02   .   2   .   .   .   .   .   52   LEU   HB3    .   7191   1
      443   .   1   1   52   52   LEU   HG     H   1    1.530     0.02   .   1   .   .   .   .   .   52   LEU   HG     .   7191   1
      444   .   1   1   52   52   LEU   HD11   H   1    0.837     0.02   .   1   .   .   .   .   .   52   LEU   HD1    .   7191   1
      445   .   1   1   52   52   LEU   HD12   H   1    0.837     0.02   .   1   .   .   .   .   .   52   LEU   HD1    .   7191   1
      446   .   1   1   52   52   LEU   HD13   H   1    0.837     0.02   .   1   .   .   .   .   .   52   LEU   HD1    .   7191   1
      447   .   1   1   52   52   LEU   HD21   H   1    0.837     0.02   .   1   .   .   .   .   .   52   LEU   HD2    .   7191   1
      448   .   1   1   52   52   LEU   HD22   H   1    0.837     0.02   .   1   .   .   .   .   .   52   LEU   HD2    .   7191   1
      449   .   1   1   52   52   LEU   HD23   H   1    0.837     0.02   .   1   .   .   .   .   .   52   LEU   HD2    .   7191   1
      450   .   1   1   52   52   LEU   C      C   13   176.271   0.3    .   1   .   .   .   .   .   52   LEU   C      .   7191   1
      451   .   1   1   52   52   LEU   CA     C   13   53.615    0.3    .   1   .   .   .   .   .   52   LEU   CA     .   7191   1
      452   .   1   1   52   52   LEU   CB     C   13   44.761    0.3    .   1   .   .   .   .   .   52   LEU   CB     .   7191   1
      453   .   1   1   52   52   LEU   CG     C   13   27.067    0.3    .   1   .   .   .   .   .   52   LEU   CG     .   7191   1
      454   .   1   1   52   52   LEU   CD1    C   13   25.558    0.3    .   1   .   .   .   .   .   52   LEU   CD1    .   7191   1
      455   .   1   1   52   52   LEU   CD2    C   13   24.005    0.3    .   1   .   .   .   .   .   52   LEU   CD2    .   7191   1
      456   .   1   1   52   52   LEU   N      N   15   128.180   0.3    .   1   .   .   .   .   .   52   LEU   N      .   7191   1
      457   .   1   1   53   53   ASP   H      H   1    8.673     0.02   .   1   .   .   .   .   .   53   ASP   H      .   7191   1
      458   .   1   1   53   53   ASP   HA     H   1    4.797     0.02   .   1   .   .   .   .   .   53   ASP   HA     .   7191   1
      459   .   1   1   53   53   ASP   HB2    H   1    2.635     0.02   .   2   .   .   .   .   .   53   ASP   HB2    .   7191   1
      460   .   1   1   53   53   ASP   HB3    H   1    2.772     0.02   .   2   .   .   .   .   .   53   ASP   HB3    .   7191   1
      461   .   1   1   53   53   ASP   C      C   13   176.667   0.3    .   1   .   .   .   .   .   53   ASP   C      .   7191   1
      462   .   1   1   53   53   ASP   CA     C   13   53.980    0.3    .   1   .   .   .   .   .   53   ASP   CA     .   7191   1
      463   .   1   1   53   53   ASP   CB     C   13   41.614    0.3    .   1   .   .   .   .   .   53   ASP   CB     .   7191   1
      464   .   1   1   53   53   ASP   N      N   15   122.869   0.3    .   1   .   .   .   .   .   53   ASP   N      .   7191   1
      465   .   1   1   54   54   GLN   H      H   1    8.691     0.02   .   1   .   .   .   .   .   54   GLN   H      .   7191   1
      466   .   1   1   54   54   GLN   HA     H   1    4.289     0.02   .   1   .   .   .   .   .   54   GLN   HA     .   7191   1
      467   .   1   1   54   54   GLN   HB2    H   1    1.936     0.02   .   2   .   .   .   .   .   54   GLN   HB2    .   7191   1
      468   .   1   1   54   54   GLN   HB3    H   1    2.080     0.02   .   2   .   .   .   .   .   54   GLN   HB3    .   7191   1
      469   .   1   1   54   54   GLN   HG2    H   1    2.303     0.02   .   1   .   .   .   .   .   54   GLN   HG2    .   7191   1
      470   .   1   1   54   54   GLN   HG3    H   1    2.303     0.02   .   1   .   .   .   .   .   54   GLN   HG3    .   7191   1
      471   .   1   1   54   54   GLN   HE21   H   1    7.495     0.02   .   2   .   .   .   .   .   54   GLN   HE21   .   7191   1
      472   .   1   1   54   54   GLN   HE22   H   1    6.847     0.02   .   2   .   .   .   .   .   54   GLN   HE22   .   7191   1
      473   .   1   1   54   54   GLN   C      C   13   175.437   0.3    .   1   .   .   .   .   .   54   GLN   C      .   7191   1
      474   .   1   1   54   54   GLN   CA     C   13   55.950    0.3    .   1   .   .   .   .   .   54   GLN   CA     .   7191   1
      475   .   1   1   54   54   GLN   CB     C   13   29.859    0.3    .   1   .   .   .   .   .   54   GLN   CB     .   7191   1
      476   .   1   1   54   54   GLN   CG     C   13   34.068    0.3    .   1   .   .   .   .   .   54   GLN   CG     .   7191   1
      477   .   1   1   54   54   GLN   N      N   15   121.062   0.3    .   1   .   .   .   .   .   54   GLN   N      .   7191   1
      478   .   1   1   54   54   GLN   NE2    N   15   111.373   0.3    .   1   .   .   .   .   .   54   GLN   NE2    .   7191   1
      479   .   1   1   55   55   ASN   H      H   1    8.569     0.02   .   1   .   .   .   .   .   55   ASN   H      .   7191   1
      480   .   1   1   55   55   ASN   HA     H   1    4.686     0.02   .   1   .   .   .   .   .   55   ASN   HA     .   7191   1
      481   .   1   1   55   55   ASN   HB2    H   1    2.835     0.02   .   1   .   .   .   .   .   55   ASN   HB2    .   7191   1
      482   .   1   1   55   55   ASN   HB3    H   1    2.835     0.02   .   1   .   .   .   .   .   55   ASN   HB3    .   7191   1
      483   .   1   1   55   55   ASN   HD21   H   1    7.770     0.02   .   2   .   .   .   .   .   55   ASN   HD21   .   7191   1
      484   .   1   1   55   55   ASN   HD22   H   1    7.126     0.02   .   2   .   .   .   .   .   55   ASN   HD22   .   7191   1
      485   .   1   1   55   55   ASN   C      C   13   175.229   0.3    .   1   .   .   .   .   .   55   ASN   C      .   7191   1
      486   .   1   1   55   55   ASN   CA     C   13   53.452    0.3    .   1   .   .   .   .   .   55   ASN   CA     .   7191   1
      487   .   1   1   55   55   ASN   CB     C   13   39.052    0.3    .   1   .   .   .   .   .   55   ASN   CB     .   7191   1
      488   .   1   1   55   55   ASN   N      N   15   119.799   0.3    .   1   .   .   .   .   .   55   ASN   N      .   7191   1
      489   .   1   1   55   55   ASN   ND2    N   15   113.751   0.3    .   1   .   .   .   .   .   55   ASN   ND2    .   7191   1
      490   .   1   1   56   56   MET   H      H   1    8.368     0.02   .   1   .   .   .   .   .   56   MET   H      .   7191   1
      491   .   1   1   56   56   MET   HA     H   1    4.572     0.02   .   1   .   .   .   .   .   56   MET   HA     .   7191   1
      492   .   1   1   56   56   MET   HB2    H   1    2.051     0.02   .   2   .   .   .   .   .   56   MET   HB2    .   7191   1
      493   .   1   1   56   56   MET   HB3    H   1    2.146     0.02   .   2   .   .   .   .   .   56   MET   HB3    .   7191   1
      494   .   1   1   56   56   MET   HG2    H   1    2.527     0.02   .   2   .   .   .   .   .   56   MET   HG2    .   7191   1
      495   .   1   1   56   56   MET   HG3    H   1    2.610     0.02   .   2   .   .   .   .   .   56   MET   HG3    .   7191   1
      496   .   1   1   56   56   MET   C      C   13   176.001   0.3    .   1   .   .   .   .   .   56   MET   C      .   7191   1
      497   .   1   1   56   56   MET   CA     C   13   55.274    0.3    .   1   .   .   .   .   .   56   MET   CA     .   7191   1
      498   .   1   1   56   56   MET   CB     C   13   32.941    0.3    .   1   .   .   .   .   .   56   MET   CB     .   7191   1
      499   .   1   1   56   56   MET   CG     C   13   32.049    0.3    .   1   .   .   .   .   .   56   MET   CG     .   7191   1
      500   .   1   1   56   56   MET   N      N   15   120.302   0.3    .   1   .   .   .   .   .   56   MET   N      .   7191   1
      501   .   1   1   57   57   SER   H      H   1    8.407     0.02   .   1   .   .   .   .   .   57   SER   H      .   7191   1
      502   .   1   1   57   57   SER   HA     H   1    4.530     0.02   .   1   .   .   .   .   .   57   SER   HA     .   7191   1
      503   .   1   1   57   57   SER   HB2    H   1    3.896     0.02   .   1   .   .   .   .   .   57   SER   HB2    .   7191   1
      504   .   1   1   57   57   SER   HB3    H   1    3.896     0.02   .   1   .   .   .   .   .   57   SER   HB3    .   7191   1
      505   .   1   1   57   57   SER   C      C   13   174.617   0.3    .   1   .   .   .   .   .   57   SER   C      .   7191   1
      506   .   1   1   57   57   SER   CA     C   13   57.959    0.3    .   1   .   .   .   .   .   57   SER   CA     .   7191   1
      507   .   1   1   57   57   SER   CB     C   13   63.655    0.3    .   1   .   .   .   .   .   57   SER   CB     .   7191   1
      508   .   1   1   57   57   SER   N      N   15   116.532   0.3    .   1   .   .   .   .   .   57   SER   N      .   7191   1
      509   .   1   1   58   58   ILE   H      H   1    8.120     0.02   .   1   .   .   .   .   .   58   ILE   H      .   7191   1
      510   .   1   1   58   58   ILE   HA     H   1    4.243     0.02   .   1   .   .   .   .   .   58   ILE   HA     .   7191   1
      511   .   1   1   58   58   ILE   HB     H   1    1.930     0.02   .   1   .   .   .   .   .   58   ILE   HB     .   7191   1
      512   .   1   1   58   58   ILE   HG12   H   1    1.462     0.02   .   2   .   .   .   .   .   58   ILE   HG12   .   7191   1
      513   .   1   1   58   58   ILE   HG13   H   1    1.188     0.02   .   2   .   .   .   .   .   58   ILE   HG13   .   7191   1
      514   .   1   1   58   58   ILE   HG21   H   1    0.915     0.02   .   1   .   .   .   .   .   58   ILE   HG2    .   7191   1
      515   .   1   1   58   58   ILE   HG22   H   1    0.915     0.02   .   1   .   .   .   .   .   58   ILE   HG2    .   7191   1
      516   .   1   1   58   58   ILE   HG23   H   1    0.915     0.02   .   1   .   .   .   .   .   58   ILE   HG2    .   7191   1
      517   .   1   1   58   58   ILE   HD11   H   1    0.874     0.02   .   1   .   .   .   .   .   58   ILE   HD1    .   7191   1
      518   .   1   1   58   58   ILE   HD12   H   1    0.874     0.02   .   1   .   .   .   .   .   58   ILE   HD1    .   7191   1
      519   .   1   1   58   58   ILE   HD13   H   1    0.874     0.02   .   1   .   .   .   .   .   58   ILE   HD1    .   7191   1
      520   .   1   1   58   58   ILE   C      C   13   176.319   0.3    .   1   .   .   .   .   .   58   ILE   C      .   7191   1
      521   .   1   1   58   58   ILE   CA     C   13   61.288    0.3    .   1   .   .   .   .   .   58   ILE   CA     .   7191   1
      522   .   1   1   58   58   ILE   CB     C   13   38.500    0.3    .   1   .   .   .   .   .   58   ILE   CB     .   7191   1
      523   .   1   1   58   58   ILE   CG1    C   13   27.342    0.3    .   1   .   .   .   .   .   58   ILE   CG1    .   7191   1
      524   .   1   1   58   58   ILE   CG2    C   13   17.910    0.3    .   1   .   .   .   .   .   58   ILE   CG2    .   7191   1
      525   .   1   1   58   58   ILE   CD1    C   13   13.478    0.3    .   1   .   .   .   .   .   58   ILE   CD1    .   7191   1
      526   .   1   1   58   58   ILE   N      N   15   121.573   0.3    .   1   .   .   .   .   .   58   ILE   N      .   7191   1
      527   .   1   1   59   59   LEU   H      H   1    8.209     0.02   .   1   .   .   .   .   .   59   LEU   H      .   7191   1
      528   .   1   1   59   59   LEU   HA     H   1    4.382     0.02   .   1   .   .   .   .   .   59   LEU   HA     .   7191   1
      529   .   1   1   59   59   LEU   HB2    H   1    1.607     0.02   .   2   .   .   .   .   .   59   LEU   HB2    .   7191   1
      530   .   1   1   59   59   LEU   HB3    H   1    1.659     0.02   .   2   .   .   .   .   .   59   LEU   HB3    .   7191   1
      531   .   1   1   59   59   LEU   HG     H   1    1.624     0.02   .   1   .   .   .   .   .   59   LEU   HG     .   7191   1
      532   .   1   1   59   59   LEU   HD11   H   1    0.942     0.02   .   1   .   .   .   .   .   59   LEU   HD1    .   7191   1
      533   .   1   1   59   59   LEU   HD12   H   1    0.942     0.02   .   1   .   .   .   .   .   59   LEU   HD1    .   7191   1
      534   .   1   1   59   59   LEU   HD13   H   1    0.942     0.02   .   1   .   .   .   .   .   59   LEU   HD1    .   7191   1
      535   .   1   1   59   59   LEU   HD21   H   1    0.884     0.02   .   1   .   .   .   .   .   59   LEU   HD2    .   7191   1
      536   .   1   1   59   59   LEU   HD22   H   1    0.884     0.02   .   1   .   .   .   .   .   59   LEU   HD2    .   7191   1
      537   .   1   1   59   59   LEU   HD23   H   1    0.884     0.02   .   1   .   .   .   .   .   59   LEU   HD2    .   7191   1
      538   .   1   1   59   59   LEU   C      C   13   177.370   0.3    .   1   .   .   .   .   .   59   LEU   C      .   7191   1
      539   .   1   1   59   59   LEU   CA     C   13   55.046    0.3    .   1   .   .   .   .   .   59   LEU   CA     .   7191   1
      540   .   1   1   59   59   LEU   CB     C   13   42.342    0.3    .   1   .   .   .   .   .   59   LEU   CB     .   7191   1
      541   .   1   1   59   59   LEU   CG     C   13   27.070    0.3    .   1   .   .   .   .   .   59   LEU   CG     .   7191   1
      542   .   1   1   59   59   LEU   CD1    C   13   25.059    0.3    .   1   .   .   .   .   .   59   LEU   CD1    .   7191   1
      543   .   1   1   59   59   LEU   CD2    C   13   23.546    0.3    .   1   .   .   .   .   .   59   LEU   CD2    .   7191   1
      544   .   1   1   59   59   LEU   N      N   15   124.837   0.3    .   1   .   .   .   .   .   59   LEU   N      .   7191   1
      545   .   1   1   60   60   GLU   H      H   1    8.351     0.02   .   1   .   .   .   .   .   60   GLU   H      .   7191   1
      546   .   1   1   60   60   GLU   HA     H   1    4.244     0.02   .   1   .   .   .   .   .   60   GLU   HA     .   7191   1
      547   .   1   1   60   60   GLU   HB2    H   1    2.002     0.02   .   2   .   .   .   .   .   60   GLU   HB2    .   7191   1
      548   .   1   1   60   60   GLU   HB3    H   1    2.077     0.02   .   2   .   .   .   .   .   60   GLU   HB3    .   7191   1
      549   .   1   1   60   60   GLU   HG2    H   1    2.280     0.02   .   1   .   .   .   .   .   60   GLU   HG2    .   7191   1
      550   .   1   1   60   60   GLU   HG3    H   1    2.280     0.02   .   1   .   .   .   .   .   60   GLU   HG3    .   7191   1
      551   .   1   1   60   60   GLU   C      C   13   177.114   0.3    .   1   .   .   .   .   .   60   GLU   C      .   7191   1
      552   .   1   1   60   60   GLU   CA     C   13   56.863    0.3    .   1   .   .   .   .   .   60   GLU   CA     .   7191   1
      553   .   1   1   60   60   GLU   CB     C   13   29.900    0.3    .   1   .   .   .   .   .   60   GLU   CB     .   7191   1
      554   .   1   1   60   60   GLU   CG     C   13   36.276    0.3    .   1   .   .   .   .   .   60   GLU   CG     .   7191   1
      555   .   1   1   60   60   GLU   N      N   15   121.494   0.3    .   1   .   .   .   .   .   60   GLU   N      .   7191   1
      556   .   1   1   61   61   GLY   H      H   1    8.438     0.02   .   1   .   .   .   .   .   61   GLY   H      .   7191   1
      557   .   1   1   61   61   GLY   HA2    H   1    3.916     0.02   .   2   .   .   .   .   .   61   GLY   HA2    .   7191   1
      558   .   1   1   61   61   GLY   HA3    H   1    4.103     0.02   .   2   .   .   .   .   .   61   GLY   HA3    .   7191   1
      559   .   1   1   61   61   GLY   C      C   13   174.454   0.3    .   1   .   .   .   .   .   61   GLY   C      .   7191   1
      560   .   1   1   61   61   GLY   CA     C   13   45.490    0.3    .   1   .   .   .   .   .   61   GLY   CA     .   7191   1
      561   .   1   1   61   61   GLY   N      N   15   109.778   0.3    .   1   .   .   .   .   .   61   GLY   N      .   7191   1
      562   .   1   1   62   62   SER   H      H   1    8.149     0.02   .   1   .   .   .   .   .   62   SER   H      .   7191   1
      563   .   1   1   62   62   SER   HA     H   1    4.509     0.02   .   1   .   .   .   .   .   62   SER   HA     .   7191   1
      564   .   1   1   62   62   SER   HB2    H   1    3.916     0.02   .   1   .   .   .   .   .   62   SER   HB2    .   7191   1
      565   .   1   1   62   62   SER   HB3    H   1    3.916     0.02   .   1   .   .   .   .   .   62   SER   HB3    .   7191   1
      566   .   1   1   62   62   SER   C      C   13   174.570   0.3    .   1   .   .   .   .   .   62   SER   C      .   7191   1
      567   .   1   1   62   62   SER   CA     C   13   57.968    0.3    .   1   .   .   .   .   .   62   SER   CA     .   7191   1
      568   .   1   1   62   62   SER   CB     C   13   63.549    0.3    .   1   .   .   .   .   .   62   SER   CB     .   7191   1
      569   .   1   1   62   62   SER   N      N   15   115.445   0.3    .   1   .   .   .   .   .   62   SER   N      .   7191   1
      570   .   1   1   63   63   LEU   H      H   1    8.319     0.02   .   1   .   .   .   .   .   63   LEU   H      .   7191   1
      571   .   1   1   63   63   LEU   HA     H   1    4.423     0.02   .   1   .   .   .   .   .   63   LEU   HA     .   7191   1
      572   .   1   1   63   63   LEU   HB2    H   1    1.654     0.02   .   2   .   .   .   .   .   63   LEU   HB2    .   7191   1
      573   .   1   1   63   63   LEU   HB3    H   1    1.724     0.02   .   2   .   .   .   .   .   63   LEU   HB3    .   7191   1
      574   .   1   1   63   63   LEU   HG     H   1    1.669     0.02   .   1   .   .   .   .   .   63   LEU   HG     .   7191   1
      575   .   1   1   63   63   LEU   HD11   H   1    0.944     0.02   .   1   .   .   .   .   .   63   LEU   HD1    .   7191   1
      576   .   1   1   63   63   LEU   HD12   H   1    0.944     0.02   .   1   .   .   .   .   .   63   LEU   HD1    .   7191   1
      577   .   1   1   63   63   LEU   HD13   H   1    0.944     0.02   .   1   .   .   .   .   .   63   LEU   HD1    .   7191   1
      578   .   1   1   63   63   LEU   HD21   H   1    0.894     0.02   .   1   .   .   .   .   .   63   LEU   HD2    .   7191   1
      579   .   1   1   63   63   LEU   HD22   H   1    0.894     0.02   .   1   .   .   .   .   .   63   LEU   HD2    .   7191   1
      580   .   1   1   63   63   LEU   HD23   H   1    0.894     0.02   .   1   .   .   .   .   .   63   LEU   HD2    .   7191   1
      581   .   1   1   63   63   LEU   C      C   13   177.720   0.3    .   1   .   .   .   .   .   63   LEU   C      .   7191   1
      582   .   1   1   63   63   LEU   CA     C   13   55.071    0.3    .   1   .   .   .   .   .   63   LEU   CA     .   7191   1
      583   .   1   1   63   63   LEU   CB     C   13   42.513    0.3    .   1   .   .   .   .   .   63   LEU   CB     .   7191   1
      584   .   1   1   63   63   LEU   CG     C   13   26.905    0.3    .   1   .   .   .   .   .   63   LEU   CG     .   7191   1
      585   .   1   1   63   63   LEU   CD1    C   13   25.067    0.3    .   1   .   .   .   .   .   63   LEU   CD1    .   7191   1
      586   .   1   1   63   63   LEU   CD2    C   13   23.522    0.3    .   1   .   .   .   .   .   63   LEU   CD2    .   7191   1
      587   .   1   1   63   63   LEU   N      N   15   123.516   0.3    .   1   .   .   .   .   .   63   LEU   N      .   7191   1
      588   .   1   1   64   64   GLY   H      H   1    8.351     0.02   .   1   .   .   .   .   .   64   GLY   H      .   7191   1
      589   .   1   1   64   64   GLY   HA2    H   1    3.995     0.02   .   1   .   .   .   .   .   64   GLY   HA2    .   7191   1
      590   .   1   1   64   64   GLY   HA3    H   1    3.995     0.02   .   1   .   .   .   .   .   64   GLY   HA3    .   7191   1
      591   .   1   1   64   64   GLY   C      C   13   173.616   0.3    .   1   .   .   .   .   .   64   GLY   C      .   7191   1
      592   .   1   1   64   64   GLY   CA     C   13   45.234    0.3    .   1   .   .   .   .   .   64   GLY   CA     .   7191   1
      593   .   1   1   64   64   GLY   N      N   15   109.416   0.3    .   1   .   .   .   .   .   64   GLY   N      .   7191   1
      594   .   1   1   65   65   VAL   H      H   1    7.984     0.02   .   1   .   .   .   .   .   65   VAL   H      .   7191   1
      595   .   1   1   65   65   VAL   HA     H   1    4.211     0.02   .   1   .   .   .   .   .   65   VAL   HA     .   7191   1
      596   .   1   1   65   65   VAL   HB     H   1    2.076     0.02   .   1   .   .   .   .   .   65   VAL   HB     .   7191   1
      597   .   1   1   65   65   VAL   HG11   H   1    0.932     0.02   .   1   .   .   .   .   .   65   VAL   HG1    .   7191   1
      598   .   1   1   65   65   VAL   HG12   H   1    0.932     0.02   .   1   .   .   .   .   .   65   VAL   HG1    .   7191   1
      599   .   1   1   65   65   VAL   HG13   H   1    0.932     0.02   .   1   .   .   .   .   .   65   VAL   HG1    .   7191   1
      600   .   1   1   65   65   VAL   HG21   H   1    0.955     0.02   .   1   .   .   .   .   .   65   VAL   HG2    .   7191   1
      601   .   1   1   65   65   VAL   HG22   H   1    0.955     0.02   .   1   .   .   .   .   .   65   VAL   HG2    .   7191   1
      602   .   1   1   65   65   VAL   HG23   H   1    0.955     0.02   .   1   .   .   .   .   .   65   VAL   HG2    .   7191   1
      603   .   1   1   65   65   VAL   C      C   13   176.063   0.3    .   1   .   .   .   .   .   65   VAL   C      .   7191   1
      604   .   1   1   65   65   VAL   CA     C   13   61.770    0.3    .   1   .   .   .   .   .   65   VAL   CA     .   7191   1
      605   .   1   1   65   65   VAL   CB     C   13   32.817    0.3    .   1   .   .   .   .   .   65   VAL   CB     .   7191   1
      606   .   1   1   65   65   VAL   CG1    C   13   21.504    0.3    .   1   .   .   .   .   .   65   VAL   CG1    .   7191   1
      607   .   1   1   65   65   VAL   CG2    C   13   20.864    0.3    .   1   .   .   .   .   .   65   VAL   CG2    .   7191   1
      608   .   1   1   65   65   VAL   N      N   15   119.283   0.3    .   1   .   .   .   .   .   65   VAL   N      .   7191   1
      609   .   1   1   66   66   ILE   H      H   1    8.477     0.02   .   1   .   .   .   .   .   66   ILE   H      .   7191   1
      610   .   1   1   66   66   ILE   HA     H   1    4.484     0.02   .   1   .   .   .   .   .   66   ILE   HA     .   7191   1
      611   .   1   1   66   66   ILE   HB     H   1    1.845     0.02   .   1   .   .   .   .   .   66   ILE   HB     .   7191   1
      612   .   1   1   66   66   ILE   HG12   H   1    1.196     0.02   .   2   .   .   .   .   .   66   ILE   HG12   .   7191   1
      613   .   1   1   66   66   ILE   HG13   H   1    1.568     0.02   .   2   .   .   .   .   .   66   ILE   HG13   .   7191   1
      614   .   1   1   66   66   ILE   HG21   H   1    0.991     0.02   .   1   .   .   .   .   .   66   ILE   HG2    .   7191   1
      615   .   1   1   66   66   ILE   HG22   H   1    0.991     0.02   .   1   .   .   .   .   .   66   ILE   HG2    .   7191   1
      616   .   1   1   66   66   ILE   HG23   H   1    0.991     0.02   .   1   .   .   .   .   .   66   ILE   HG2    .   7191   1
      617   .   1   1   66   66   ILE   HD11   H   1    0.852     0.02   .   1   .   .   .   .   .   66   ILE   HD1    .   7191   1
      618   .   1   1   66   66   ILE   HD12   H   1    0.852     0.02   .   1   .   .   .   .   .   66   ILE   HD1    .   7191   1
      619   .   1   1   66   66   ILE   HD13   H   1    0.852     0.02   .   1   .   .   .   .   .   66   ILE   HD1    .   7191   1
      620   .   1   1   66   66   ILE   CA     C   13   58.335    0.3    .   1   .   .   .   .   .   66   ILE   CA     .   7191   1
      621   .   1   1   66   66   ILE   CB     C   13   38.956    0.3    .   1   .   .   .   .   .   66   ILE   CB     .   7191   1
      622   .   1   1   66   66   ILE   CG1    C   13   27.336    0.3    .   1   .   .   .   .   .   66   ILE   CG1    .   7191   1
      623   .   1   1   66   66   ILE   CG2    C   13   17.339    0.3    .   1   .   .   .   .   .   66   ILE   CG2    .   7191   1
      624   .   1   1   66   66   ILE   CD1    C   13   13.220    0.3    .   1   .   .   .   .   .   66   ILE   CD1    .   7191   1
      625   .   1   1   66   66   ILE   N      N   15   127.247   0.3    .   1   .   .   .   .   .   66   ILE   N      .   7191   1
      626   .   1   1   67   67   PRO   HA     H   1    4.311     0.02   .   1   .   .   .   .   .   67   PRO   HA     .   7191   1
      627   .   1   1   67   67   PRO   HB2    H   1    1.662     0.02   .   2   .   .   .   .   .   67   PRO   HB2    .   7191   1
      628   .   1   1   67   67   PRO   HB3    H   1    2.042     0.02   .   2   .   .   .   .   .   67   PRO   HB3    .   7191   1
      629   .   1   1   67   67   PRO   HG2    H   1    1.948     0.02   .   2   .   .   .   .   .   67   PRO   HG2    .   7191   1
      630   .   1   1   67   67   PRO   HG3    H   1    1.998     0.02   .   2   .   .   .   .   .   67   PRO   HG3    .   7191   1
      631   .   1   1   67   67   PRO   HD2    H   1    3.654     0.02   .   2   .   .   .   .   .   67   PRO   HD2    .   7191   1
      632   .   1   1   67   67   PRO   HD3    H   1    4.032     0.02   .   2   .   .   .   .   .   67   PRO   HD3    .   7191   1
      633   .   1   1   67   67   PRO   C      C   13   175.590   0.3    .   1   .   .   .   .   .   67   PRO   C      .   7191   1
      634   .   1   1   67   67   PRO   CA     C   13   62.615    0.3    .   1   .   .   .   .   .   67   PRO   CA     .   7191   1
      635   .   1   1   67   67   PRO   CB     C   13   32.172    0.3    .   1   .   .   .   .   .   67   PRO   CB     .   7191   1
      636   .   1   1   67   67   PRO   CG     C   13   27.573    0.3    .   1   .   .   .   .   .   67   PRO   CG     .   7191   1
      637   .   1   1   67   67   PRO   CD     C   13   51.007    0.3    .   1   .   .   .   .   .   67   PRO   CD     .   7191   1
      638   .   1   1   68   68   ARG   H      H   1    7.957     0.02   .   1   .   .   .   .   .   68   ARG   H      .   7191   1
      639   .   1   1   68   68   ARG   HA     H   1    4.647     0.02   .   1   .   .   .   .   .   68   ARG   HA     .   7191   1
      640   .   1   1   68   68   ARG   HB2    H   1    1.701     0.02   .   2   .   .   .   .   .   68   ARG   HB2    .   7191   1
      641   .   1   1   68   68   ARG   HB3    H   1    1.905     0.02   .   2   .   .   .   .   .   68   ARG   HB3    .   7191   1
      642   .   1   1   68   68   ARG   HG2    H   1    1.770     0.02   .   2   .   .   .   .   .   68   ARG   HG2    .   7191   1
      643   .   1   1   68   68   ARG   HG3    H   1    1.887     0.02   .   2   .   .   .   .   .   68   ARG   HG3    .   7191   1
      644   .   1   1   68   68   ARG   HD2    H   1    3.106     0.02   .   2   .   .   .   .   .   68   ARG   HD2    .   7191   1
      645   .   1   1   68   68   ARG   HD3    H   1    3.213     0.02   .   2   .   .   .   .   .   68   ARG   HD3    .   7191   1
      646   .   1   1   68   68   ARG   C      C   13   175.386   0.3    .   1   .   .   .   .   .   68   ARG   C      .   7191   1
      647   .   1   1   68   68   ARG   CA     C   13   55.940    0.3    .   1   .   .   .   .   .   68   ARG   CA     .   7191   1
      648   .   1   1   68   68   ARG   CB     C   13   31.997    0.3    .   1   .   .   .   .   .   68   ARG   CB     .   7191   1
      649   .   1   1   68   68   ARG   CG     C   13   28.444    0.3    .   1   .   .   .   .   .   68   ARG   CG     .   7191   1
      650   .   1   1   68   68   ARG   CD     C   13   43.630    0.3    .   1   .   .   .   .   .   68   ARG   CD     .   7191   1
      651   .   1   1   68   68   ARG   N      N   15   121.130   0.3    .   1   .   .   .   .   .   68   ARG   N      .   7191   1
      652   .   1   1   69   69   ARG   H      H   1    8.428     0.02   .   1   .   .   .   .   .   69   ARG   H      .   7191   1
      653   .   1   1   69   69   ARG   HA     H   1    4.942     0.02   .   1   .   .   .   .   .   69   ARG   HA     .   7191   1
      654   .   1   1   69   69   ARG   HB2    H   1    1.614     0.02   .   2   .   .   .   .   .   69   ARG   HB2    .   7191   1
      655   .   1   1   69   69   ARG   HB3    H   1    1.665     0.02   .   2   .   .   .   .   .   69   ARG   HB3    .   7191   1
      656   .   1   1   69   69   ARG   HG2    H   1    1.581     0.02   .   2   .   .   .   .   .   69   ARG   HG2    .   7191   1
      657   .   1   1   69   69   ARG   HG3    H   1    1.622     0.02   .   2   .   .   .   .   .   69   ARG   HG3    .   7191   1
      658   .   1   1   69   69   ARG   HD2    H   1    3.073     0.02   .   1   .   .   .   .   .   69   ARG   HD2    .   7191   1
      659   .   1   1   69   69   ARG   HD3    H   1    3.073     0.02   .   1   .   .   .   .   .   69   ARG   HD3    .   7191   1
      660   .   1   1   69   69   ARG   C      C   13   174.716   0.3    .   1   .   .   .   .   .   69   ARG   C      .   7191   1
      661   .   1   1   69   69   ARG   CA     C   13   54.372    0.3    .   1   .   .   .   .   .   69   ARG   CA     .   7191   1
      662   .   1   1   69   69   ARG   CB     C   13   34.030    0.3    .   1   .   .   .   .   .   69   ARG   CB     .   7191   1
      663   .   1   1   69   69   ARG   CG     C   13   27.106    0.3    .   1   .   .   .   .   .   69   ARG   CG     .   7191   1
      664   .   1   1   69   69   ARG   CD     C   13   44.329    0.3    .   1   .   .   .   .   .   69   ARG   CD     .   7191   1
      665   .   1   1   69   69   ARG   N      N   15   118.247   0.3    .   1   .   .   .   .   .   69   ARG   N      .   7191   1
      666   .   1   1   70   70   VAL   H      H   1    8.770     0.02   .   1   .   .   .   .   .   70   VAL   H      .   7191   1
      667   .   1   1   70   70   VAL   HA     H   1    4.854     0.02   .   1   .   .   .   .   .   70   VAL   HA     .   7191   1
      668   .   1   1   70   70   VAL   HB     H   1    1.978     0.02   .   1   .   .   .   .   .   70   VAL   HB     .   7191   1
      669   .   1   1   70   70   VAL   HG11   H   1    0.759     0.02   .   1   .   .   .   .   .   70   VAL   HG1    .   7191   1
      670   .   1   1   70   70   VAL   HG12   H   1    0.759     0.02   .   1   .   .   .   .   .   70   VAL   HG1    .   7191   1
      671   .   1   1   70   70   VAL   HG13   H   1    0.759     0.02   .   1   .   .   .   .   .   70   VAL   HG1    .   7191   1
      672   .   1   1   70   70   VAL   HG21   H   1    0.849     0.02   .   1   .   .   .   .   .   70   VAL   HG2    .   7191   1
      673   .   1   1   70   70   VAL   HG22   H   1    0.849     0.02   .   1   .   .   .   .   .   70   VAL   HG2    .   7191   1
      674   .   1   1   70   70   VAL   HG23   H   1    0.849     0.02   .   1   .   .   .   .   .   70   VAL   HG2    .   7191   1
      675   .   1   1   70   70   VAL   C      C   13   174.704   0.3    .   1   .   .   .   .   .   70   VAL   C      .   7191   1
      676   .   1   1   70   70   VAL   CA     C   13   61.311    0.3    .   1   .   .   .   .   .   70   VAL   CA     .   7191   1
      677   .   1   1   70   70   VAL   CB     C   13   32.741    0.3    .   1   .   .   .   .   .   70   VAL   CB     .   7191   1
      678   .   1   1   70   70   VAL   CG1    C   13   21.540    0.3    .   1   .   .   .   .   .   70   VAL   CG1    .   7191   1
      679   .   1   1   70   70   VAL   CG2    C   13   21.736    0.3    .   1   .   .   .   .   .   70   VAL   CG2    .   7191   1
      680   .   1   1   70   70   VAL   N      N   15   120.981   0.3    .   1   .   .   .   .   .   70   VAL   N      .   7191   1
      681   .   1   1   71   71   LEU   H      H   1    9.547     0.02   .   1   .   .   .   .   .   71   LEU   H      .   7191   1
      682   .   1   1   71   71   LEU   HA     H   1    5.407     0.02   .   1   .   .   .   .   .   71   LEU   HA     .   7191   1
      683   .   1   1   71   71   LEU   HB2    H   1    1.634     0.02   .   1   .   .   .   .   .   71   LEU   HB2    .   7191   1
      684   .   1   1   71   71   LEU   HB3    H   1    1.429     0.02   .   1   .   .   .   .   .   71   LEU   HB3    .   7191   1
      685   .   1   1   71   71   LEU   HG     H   1    1.520     0.02   .   1   .   .   .   .   .   71   LEU   HG     .   7191   1
      686   .   1   1   71   71   LEU   HD11   H   1    0.762     0.02   .   1   .   .   .   .   .   71   LEU   HD1    .   7191   1
      687   .   1   1   71   71   LEU   HD12   H   1    0.762     0.02   .   1   .   .   .   .   .   71   LEU   HD1    .   7191   1
      688   .   1   1   71   71   LEU   HD13   H   1    0.762     0.02   .   1   .   .   .   .   .   71   LEU   HD1    .   7191   1
      689   .   1   1   71   71   LEU   HD21   H   1    0.662     0.02   .   1   .   .   .   .   .   71   LEU   HD2    .   7191   1
      690   .   1   1   71   71   LEU   HD22   H   1    0.662     0.02   .   1   .   .   .   .   .   71   LEU   HD2    .   7191   1
      691   .   1   1   71   71   LEU   HD23   H   1    0.662     0.02   .   1   .   .   .   .   .   71   LEU   HD2    .   7191   1
      692   .   1   1   71   71   LEU   C      C   13   176.185   0.3    .   1   .   .   .   .   .   71   LEU   C      .   7191   1
      693   .   1   1   71   71   LEU   CA     C   13   53.280    0.3    .   1   .   .   .   .   .   71   LEU   CA     .   7191   1
      694   .   1   1   71   71   LEU   CB     C   13   44.783    0.3    .   1   .   .   .   .   .   71   LEU   CB     .   7191   1
      695   .   1   1   71   71   LEU   CG     C   13   28.457    0.3    .   1   .   .   .   .   .   71   LEU   CG     .   7191   1
      696   .   1   1   71   71   LEU   CD1    C   13   26.225    0.3    .   1   .   .   .   .   .   71   LEU   CD1    .   7191   1
      697   .   1   1   71   71   LEU   CD2    C   13   24.203    0.3    .   1   .   .   .   .   .   71   LEU   CD2    .   7191   1
      698   .   1   1   71   71   LEU   N      N   15   129.030   0.3    .   1   .   .   .   .   .   71   LEU   N      .   7191   1
      699   .   1   1   72   72   VAL   H      H   1    8.840     0.02   .   1   .   .   .   .   .   72   VAL   H      .   7191   1
      700   .   1   1   72   72   VAL   HA     H   1    4.818     0.02   .   1   .   .   .   .   .   72   VAL   HA     .   7191   1
      701   .   1   1   72   72   VAL   HB     H   1    2.400     0.02   .   1   .   .   .   .   .   72   VAL   HB     .   7191   1
      702   .   1   1   72   72   VAL   HG11   H   1    0.972     0.02   .   1   .   .   .   .   .   72   VAL   HG1    .   7191   1
      703   .   1   1   72   72   VAL   HG12   H   1    0.972     0.02   .   1   .   .   .   .   .   72   VAL   HG1    .   7191   1
      704   .   1   1   72   72   VAL   HG13   H   1    0.972     0.02   .   1   .   .   .   .   .   72   VAL   HG1    .   7191   1
      705   .   1   1   72   72   VAL   HG21   H   1    0.704     0.02   .   1   .   .   .   .   .   72   VAL   HG2    .   7191   1
      706   .   1   1   72   72   VAL   HG22   H   1    0.704     0.02   .   1   .   .   .   .   .   72   VAL   HG2    .   7191   1
      707   .   1   1   72   72   VAL   HG23   H   1    0.704     0.02   .   1   .   .   .   .   .   72   VAL   HG2    .   7191   1
      708   .   1   1   72   72   VAL   C      C   13   174.231   0.3    .   1   .   .   .   .   .   72   VAL   C      .   7191   1
      709   .   1   1   72   72   VAL   CA     C   13   57.809    0.3    .   1   .   .   .   .   .   72   VAL   CA     .   7191   1
      710   .   1   1   72   72   VAL   CB     C   13   35.979    0.3    .   1   .   .   .   .   .   72   VAL   CB     .   7191   1
      711   .   1   1   72   72   VAL   CG1    C   13   22.840    0.3    .   1   .   .   .   .   .   72   VAL   CG1    .   7191   1
      712   .   1   1   72   72   VAL   CG2    C   13   19.290    0.3    .   1   .   .   .   .   .   72   VAL   CG2    .   7191   1
      713   .   1   1   72   72   VAL   N      N   15   111.059   0.3    .   1   .   .   .   .   .   72   VAL   N      .   7191   1
      714   .   1   1   73   73   HIS   H      H   1    10.034    0.02   .   1   .   .   .   .   .   73   HIS   H      .   7191   1
      715   .   1   1   73   73   HIS   HA     H   1    4.278     0.02   .   1   .   .   .   .   .   73   HIS   HA     .   7191   1
      716   .   1   1   73   73   HIS   HB2    H   1    2.930     0.02   .   2   .   .   .   .   .   73   HIS   HB2    .   7191   1
      717   .   1   1   73   73   HIS   HB3    H   1    3.090     0.02   .   2   .   .   .   .   .   73   HIS   HB3    .   7191   1
      718   .   1   1   73   73   HIS   HD2    H   1    7.039     0.02   .   1   .   .   .   .   .   73   HIS   HD2    .   7191   1
      719   .   1   1   73   73   HIS   C      C   13   177.744   0.3    .   1   .   .   .   .   .   73   HIS   C      .   7191   1
      720   .   1   1   73   73   HIS   CA     C   13   59.180    0.3    .   1   .   .   .   .   .   73   HIS   CA     .   7191   1
      721   .   1   1   73   73   HIS   CB     C   13   31.130    0.3    .   1   .   .   .   .   .   73   HIS   CB     .   7191   1
      722   .   1   1   73   73   HIS   CD2    C   13   117.665   0.3    .   1   .   .   .   .   .   73   HIS   CD2    .   7191   1
      723   .   1   1   73   73   HIS   N      N   15   123.885   0.3    .   1   .   .   .   .   .   73   HIS   N      .   7191   1
      724   .   1   1   74   74   GLU   H      H   1    8.461     0.02   .   1   .   .   .   .   .   74   GLU   H      .   7191   1
      725   .   1   1   74   74   GLU   HA     H   1    3.817     0.02   .   1   .   .   .   .   .   74   GLU   HA     .   7191   1
      726   .   1   1   74   74   GLU   HB2    H   1    1.869     0.02   .   2   .   .   .   .   .   74   GLU   HB2    .   7191   1
      727   .   1   1   74   74   GLU   HB3    H   1    2.022     0.02   .   2   .   .   .   .   .   74   GLU   HB3    .   7191   1
      728   .   1   1   74   74   GLU   HG2    H   1    2.178     0.02   .   1   .   .   .   .   .   74   GLU   HG2    .   7191   1
      729   .   1   1   74   74   GLU   HG3    H   1    2.178     0.02   .   1   .   .   .   .   .   74   GLU   HG3    .   7191   1
      730   .   1   1   74   74   GLU   C      C   13   178.110   0.3    .   1   .   .   .   .   .   74   GLU   C      .   7191   1
      731   .   1   1   74   74   GLU   CA     C   13   59.548    0.3    .   1   .   .   .   .   .   74   GLU   CA     .   7191   1
      732   .   1   1   74   74   GLU   CB     C   13   29.352    0.3    .   1   .   .   .   .   .   74   GLU   CB     .   7191   1
      733   .   1   1   74   74   GLU   CG     C   13   35.167    0.3    .   1   .   .   .   .   .   74   GLU   CG     .   7191   1
      734   .   1   1   74   74   GLU   N      N   15   126.492   0.3    .   1   .   .   .   .   .   74   GLU   N      .   7191   1
      735   .   1   1   75   75   ASP   H      H   1    11.133    0.02   .   1   .   .   .   .   .   75   ASP   H      .   7191   1
      736   .   1   1   75   75   ASP   HA     H   1    4.578     0.02   .   1   .   .   .   .   .   75   ASP   HA     .   7191   1
      737   .   1   1   75   75   ASP   HB2    H   1    2.822     0.02   .   1   .   .   .   .   .   75   ASP   HB2    .   7191   1
      738   .   1   1   75   75   ASP   HB3    H   1    2.822     0.02   .   1   .   .   .   .   .   75   ASP   HB3    .   7191   1
      739   .   1   1   75   75   ASP   C      C   13   177.533   0.3    .   1   .   .   .   .   .   75   ASP   C      .   7191   1
      740   .   1   1   75   75   ASP   CA     C   13   56.834    0.3    .   1   .   .   .   .   .   75   ASP   CA     .   7191   1
      741   .   1   1   75   75   ASP   CB     C   13   40.077    0.3    .   1   .   .   .   .   .   75   ASP   CB     .   7191   1
      742   .   1   1   75   75   ASP   N      N   15   123.403   0.3    .   1   .   .   .   .   .   75   ASP   N      .   7191   1
      743   .   1   1   76   76   ASP   H      H   1    8.326     0.02   .   1   .   .   .   .   .   76   ASP   H      .   7191   1
      744   .   1   1   76   76   ASP   HA     H   1    5.096     0.02   .   1   .   .   .   .   .   76   ASP   HA     .   7191   1
      745   .   1   1   76   76   ASP   HB2    H   1    2.784     0.02   .   2   .   .   .   .   .   76   ASP   HB2    .   7191   1
      746   .   1   1   76   76   ASP   HB3    H   1    2.992     0.02   .   2   .   .   .   .   .   76   ASP   HB3    .   7191   1
      747   .   1   1   76   76   ASP   C      C   13   176.305   0.3    .   1   .   .   .   .   .   76   ASP   C      .   7191   1
      748   .   1   1   76   76   ASP   CA     C   13   54.166    0.3    .   1   .   .   .   .   .   76   ASP   CA     .   7191   1
      749   .   1   1   76   76   ASP   CB     C   13   43.650    0.3    .   1   .   .   .   .   .   76   ASP   CB     .   7191   1
      750   .   1   1   76   76   ASP   N      N   15   117.206   0.3    .   1   .   .   .   .   .   76   ASP   N      .   7191   1
      751   .   1   1   77   77   LEU   H      H   1    7.391     0.02   .   1   .   .   .   .   .   77   LEU   H      .   7191   1
      752   .   1   1   77   77   LEU   HA     H   1    3.870     0.02   .   1   .   .   .   .   .   77   LEU   HA     .   7191   1
      753   .   1   1   77   77   LEU   HB2    H   1    1.320     0.02   .   2   .   .   .   .   .   77   LEU   HB2    .   7191   1
      754   .   1   1   77   77   LEU   HB3    H   1    1.952     0.02   .   2   .   .   .   .   .   77   LEU   HB3    .   7191   1
      755   .   1   1   77   77   LEU   HG     H   1    1.484     0.02   .   1   .   .   .   .   .   77   LEU   HG     .   7191   1
      756   .   1   1   77   77   LEU   HD11   H   1    0.807     0.02   .   1   .   .   .   .   .   77   LEU   HD1    .   7191   1
      757   .   1   1   77   77   LEU   HD12   H   1    0.807     0.02   .   1   .   .   .   .   .   77   LEU   HD1    .   7191   1
      758   .   1   1   77   77   LEU   HD13   H   1    0.807     0.02   .   1   .   .   .   .   .   77   LEU   HD1    .   7191   1
      759   .   1   1   77   77   LEU   HD21   H   1    0.872     0.02   .   1   .   .   .   .   .   77   LEU   HD2    .   7191   1
      760   .   1   1   77   77   LEU   HD22   H   1    0.872     0.02   .   1   .   .   .   .   .   77   LEU   HD2    .   7191   1
      761   .   1   1   77   77   LEU   HD23   H   1    0.872     0.02   .   1   .   .   .   .   .   77   LEU   HD2    .   7191   1
      762   .   1   1   77   77   LEU   C      C   13   177.558   0.3    .   1   .   .   .   .   .   77   LEU   C      .   7191   1
      763   .   1   1   77   77   LEU   CA     C   13   58.845    0.3    .   1   .   .   .   .   .   77   LEU   CA     .   7191   1
      764   .   1   1   77   77   LEU   CB     C   13   42.757    0.3    .   1   .   .   .   .   .   77   LEU   CB     .   7191   1
      765   .   1   1   77   77   LEU   CG     C   13   26.647    0.3    .   1   .   .   .   .   .   77   LEU   CG     .   7191   1
      766   .   1   1   77   77   LEU   CD1    C   13   23.336    0.3    .   1   .   .   .   .   .   77   LEU   CD1    .   7191   1
      767   .   1   1   77   77   LEU   CD2    C   13   25.539    0.3    .   1   .   .   .   .   .   77   LEU   CD2    .   7191   1
      768   .   1   1   77   77   LEU   N      N   15   123.133   0.3    .   1   .   .   .   .   .   77   LEU   N      .   7191   1
      769   .   1   1   78   78   ALA   H      H   1    9.051     0.02   .   1   .   .   .   .   .   78   ALA   H      .   7191   1
      770   .   1   1   78   78   ALA   HA     H   1    4.101     0.02   .   1   .   .   .   .   .   78   ALA   HA     .   7191   1
      771   .   1   1   78   78   ALA   HB1    H   1    1.476     0.02   .   1   .   .   .   .   .   78   ALA   HB     .   7191   1
      772   .   1   1   78   78   ALA   HB2    H   1    1.476     0.02   .   1   .   .   .   .   .   78   ALA   HB     .   7191   1
      773   .   1   1   78   78   ALA   HB3    H   1    1.476     0.02   .   1   .   .   .   .   .   78   ALA   HB     .   7191   1
      774   .   1   1   78   78   ALA   C      C   13   181.730   0.3    .   1   .   .   .   .   .   78   ALA   C      .   7191   1
      775   .   1   1   78   78   ALA   CA     C   13   55.407    0.3    .   1   .   .   .   .   .   78   ALA   CA     .   7191   1
      776   .   1   1   78   78   ALA   CB     C   13   17.703    0.3    .   1   .   .   .   .   .   78   ALA   CB     .   7191   1
      777   .   1   1   78   78   ALA   N      N   15   121.062   0.3    .   1   .   .   .   .   .   78   ALA   N      .   7191   1
      778   .   1   1   79   79   GLY   H      H   1    8.834     0.02   .   1   .   .   .   .   .   79   GLY   H      .   7191   1
      779   .   1   1   79   79   GLY   HA2    H   1    3.827     0.02   .   2   .   .   .   .   .   79   GLY   HA2    .   7191   1
      780   .   1   1   79   79   GLY   HA3    H   1    3.938     0.02   .   2   .   .   .   .   .   79   GLY   HA3    .   7191   1
      781   .   1   1   79   79   GLY   C      C   13   176.626   0.3    .   1   .   .   .   .   .   79   GLY   C      .   7191   1
      782   .   1   1   79   79   GLY   CA     C   13   46.562    0.3    .   1   .   .   .   .   .   79   GLY   CA     .   7191   1
      783   .   1   1   79   79   GLY   N      N   15   108.243   0.3    .   1   .   .   .   .   .   79   GLY   N      .   7191   1
      784   .   1   1   80   80   ALA   H      H   1    8.843     0.02   .   1   .   .   .   .   .   80   ALA   H      .   7191   1
      785   .   1   1   80   80   ALA   HA     H   1    3.988     0.02   .   1   .   .   .   .   .   80   ALA   HA     .   7191   1
      786   .   1   1   80   80   ALA   HB1    H   1    1.505     0.02   .   1   .   .   .   .   .   80   ALA   HB     .   7191   1
      787   .   1   1   80   80   ALA   HB2    H   1    1.505     0.02   .   1   .   .   .   .   .   80   ALA   HB     .   7191   1
      788   .   1   1   80   80   ALA   HB3    H   1    1.505     0.02   .   1   .   .   .   .   .   80   ALA   HB     .   7191   1
      789   .   1   1   80   80   ALA   C      C   13   179.044   0.3    .   1   .   .   .   .   .   80   ALA   C      .   7191   1
      790   .   1   1   80   80   ALA   CA     C   13   54.815    0.3    .   1   .   .   .   .   .   80   ALA   CA     .   7191   1
      791   .   1   1   80   80   ALA   CB     C   13   19.753    0.3    .   1   .   .   .   .   .   80   ALA   CB     .   7191   1
      792   .   1   1   80   80   ALA   N      N   15   125.343   0.3    .   1   .   .   .   .   .   80   ALA   N      .   7191   1
      793   .   1   1   81   81   ARG   H      H   1    8.740     0.02   .   1   .   .   .   .   .   81   ARG   H      .   7191   1
      794   .   1   1   81   81   ARG   HA     H   1    3.844     0.02   .   1   .   .   .   .   .   81   ARG   HA     .   7191   1
      795   .   1   1   81   81   ARG   HB2    H   1    1.924     0.02   .   1   .   .   .   .   .   81   ARG   HB2    .   7191   1
      796   .   1   1   81   81   ARG   HB3    H   1    1.924     0.02   .   1   .   .   .   .   .   81   ARG   HB3    .   7191   1
      797   .   1   1   81   81   ARG   HG2    H   1    1.550     0.02   .   2   .   .   .   .   .   81   ARG   HG2    .   7191   1
      798   .   1   1   81   81   ARG   HG3    H   1    1.939     0.02   .   2   .   .   .   .   .   81   ARG   HG3    .   7191   1
      799   .   1   1   81   81   ARG   HD2    H   1    3.106     0.02   .   2   .   .   .   .   .   81   ARG   HD2    .   7191   1
      800   .   1   1   81   81   ARG   HD3    H   1    3.243     0.02   .   2   .   .   .   .   .   81   ARG   HD3    .   7191   1
      801   .   1   1   81   81   ARG   C      C   13   179.792   0.3    .   1   .   .   .   .   .   81   ARG   C      .   7191   1
      802   .   1   1   81   81   ARG   CA     C   13   60.068    0.3    .   1   .   .   .   .   .   81   ARG   CA     .   7191   1
      803   .   1   1   81   81   ARG   CB     C   13   30.062    0.3    .   1   .   .   .   .   .   81   ARG   CB     .   7191   1
      804   .   1   1   81   81   ARG   CG     C   13   29.131    0.3    .   1   .   .   .   .   .   81   ARG   CG     .   7191   1
      805   .   1   1   81   81   ARG   CD     C   13   43.646    0.3    .   1   .   .   .   .   .   81   ARG   CD     .   7191   1
      806   .   1   1   81   81   ARG   N      N   15   117.235   0.3    .   1   .   .   .   .   .   81   ARG   N      .   7191   1
      807   .   1   1   82   82   ARG   H      H   1    8.081     0.02   .   1   .   .   .   .   .   82   ARG   H      .   7191   1
      808   .   1   1   82   82   ARG   HA     H   1    4.041     0.02   .   1   .   .   .   .   .   82   ARG   HA     .   7191   1
      809   .   1   1   82   82   ARG   HB2    H   1    2.013     0.02   .   1   .   .   .   .   .   82   ARG   HB2    .   7191   1
      810   .   1   1   82   82   ARG   HB3    H   1    2.013     0.02   .   1   .   .   .   .   .   82   ARG   HB3    .   7191   1
      811   .   1   1   82   82   ARG   HG2    H   1    1.720     0.02   .   1   .   .   .   .   .   82   ARG   HG2    .   7191   1
      812   .   1   1   82   82   ARG   HG3    H   1    1.720     0.02   .   1   .   .   .   .   .   82   ARG   HG3    .   7191   1
      813   .   1   1   82   82   ARG   HD2    H   1    3.277     0.02   .   1   .   .   .   .   .   82   ARG   HD2    .   7191   1
      814   .   1   1   82   82   ARG   HD3    H   1    3.277     0.02   .   1   .   .   .   .   .   82   ARG   HD3    .   7191   1
      815   .   1   1   82   82   ARG   C      C   13   177.640   0.3    .   1   .   .   .   .   .   82   ARG   C      .   7191   1
      816   .   1   1   82   82   ARG   CA     C   13   59.080    0.3    .   1   .   .   .   .   .   82   ARG   CA     .   7191   1
      817   .   1   1   82   82   ARG   CB     C   13   29.783    0.3    .   1   .   .   .   .   .   82   ARG   CB     .   7191   1
      818   .   1   1   82   82   ARG   CG     C   13   26.896    0.3    .   1   .   .   .   .   .   82   ARG   CG     .   7191   1
      819   .   1   1   82   82   ARG   CD     C   13   43.188    0.3    .   1   .   .   .   .   .   82   ARG   CD     .   7191   1
      820   .   1   1   82   82   ARG   N      N   15   122.552   0.3    .   1   .   .   .   .   .   82   ARG   N      .   7191   1
      821   .   1   1   83   83   LEU   H      H   1    7.971     0.02   .   1   .   .   .   .   .   83   LEU   H      .   7191   1
      822   .   1   1   83   83   LEU   HA     H   1    4.148     0.02   .   1   .   .   .   .   .   83   LEU   HA     .   7191   1
      823   .   1   1   83   83   LEU   HB2    H   1    1.757     0.02   .   1   .   .   .   .   .   83   LEU   HB2    .   7191   1
      824   .   1   1   83   83   LEU   HB3    H   1    1.757     0.02   .   1   .   .   .   .   .   83   LEU   HB3    .   7191   1
      825   .   1   1   83   83   LEU   HG     H   1    1.558     0.02   .   1   .   .   .   .   .   83   LEU   HG     .   7191   1
      826   .   1   1   83   83   LEU   HD11   H   1    0.907     0.02   .   1   .   .   .   .   .   83   LEU   HD1    .   7191   1
      827   .   1   1   83   83   LEU   HD12   H   1    0.907     0.02   .   1   .   .   .   .   .   83   LEU   HD1    .   7191   1
      828   .   1   1   83   83   LEU   HD13   H   1    0.907     0.02   .   1   .   .   .   .   .   83   LEU   HD1    .   7191   1
      829   .   1   1   83   83   LEU   HD21   H   1    0.826     0.02   .   1   .   .   .   .   .   83   LEU   HD2    .   7191   1
      830   .   1   1   83   83   LEU   HD22   H   1    0.826     0.02   .   1   .   .   .   .   .   83   LEU   HD2    .   7191   1
      831   .   1   1   83   83   LEU   HD23   H   1    0.826     0.02   .   1   .   .   .   .   .   83   LEU   HD2    .   7191   1
      832   .   1   1   83   83   LEU   C      C   13   179.796   0.3    .   1   .   .   .   .   .   83   LEU   C      .   7191   1
      833   .   1   1   83   83   LEU   CA     C   13   57.509    0.3    .   1   .   .   .   .   .   83   LEU   CA     .   7191   1
      834   .   1   1   83   83   LEU   CB     C   13   42.522    0.3    .   1   .   .   .   .   .   83   LEU   CB     .   7191   1
      835   .   1   1   83   83   LEU   CG     C   13   26.680    0.3    .   1   .   .   .   .   .   83   LEU   CG     .   7191   1
      836   .   1   1   83   83   LEU   CD1    C   13   24.867    0.3    .   1   .   .   .   .   .   83   LEU   CD1    .   7191   1
      837   .   1   1   83   83   LEU   CD2    C   13   25.987    0.3    .   1   .   .   .   .   .   83   LEU   CD2    .   7191   1
      838   .   1   1   83   83   LEU   N      N   15   120.310   0.3    .   1   .   .   .   .   .   83   LEU   N      .   7191   1
      839   .   1   1   84   84   LEU   H      H   1    8.026     0.02   .   1   .   .   .   .   .   84   LEU   H      .   7191   1
      840   .   1   1   84   84   LEU   HA     H   1    3.886     0.02   .   1   .   .   .   .   .   84   LEU   HA     .   7191   1
      841   .   1   1   84   84   LEU   HB2    H   1    1.434     0.02   .   2   .   .   .   .   .   84   LEU   HB2    .   7191   1
      842   .   1   1   84   84   LEU   HB3    H   1    1.767     0.02   .   2   .   .   .   .   .   84   LEU   HB3    .   7191   1
      843   .   1   1   84   84   LEU   HG     H   1    1.821     0.02   .   1   .   .   .   .   .   84   LEU   HG     .   7191   1
      844   .   1   1   84   84   LEU   HD11   H   1    0.859     0.02   .   1   .   .   .   .   .   84   LEU   HD1    .   7191   1
      845   .   1   1   84   84   LEU   HD12   H   1    0.859     0.02   .   1   .   .   .   .   .   84   LEU   HD1    .   7191   1
      846   .   1   1   84   84   LEU   HD13   H   1    0.859     0.02   .   1   .   .   .   .   .   84   LEU   HD1    .   7191   1
      847   .   1   1   84   84   LEU   HD21   H   1    0.782     0.02   .   1   .   .   .   .   .   84   LEU   HD2    .   7191   1
      848   .   1   1   84   84   LEU   HD22   H   1    0.782     0.02   .   1   .   .   .   .   .   84   LEU   HD2    .   7191   1
      849   .   1   1   84   84   LEU   HD23   H   1    0.782     0.02   .   1   .   .   .   .   .   84   LEU   HD2    .   7191   1
      850   .   1   1   84   84   LEU   C      C   13   179.173   0.3    .   1   .   .   .   .   .   84   LEU   C      .   7191   1
      851   .   1   1   84   84   LEU   CA     C   13   58.633    0.3    .   1   .   .   .   .   .   84   LEU   CA     .   7191   1
      852   .   1   1   84   84   LEU   CB     C   13   40.763    0.3    .   1   .   .   .   .   .   84   LEU   CB     .   7191   1
      853   .   1   1   84   84   LEU   CG     C   13   30.240    0.3    .   1   .   .   .   .   .   84   LEU   CG     .   7191   1
      854   .   1   1   84   84   LEU   CD1    C   13   24.919    0.3    .   1   .   .   .   .   .   84   LEU   CD1    .   7191   1
      855   .   1   1   84   84   LEU   CD2    C   13   25.363    0.3    .   1   .   .   .   .   .   84   LEU   CD2    .   7191   1
      856   .   1   1   84   84   LEU   N      N   15   117.742   0.3    .   1   .   .   .   .   .   84   LEU   N      .   7191   1
      857   .   1   1   85   85   THR   H      H   1    8.307     0.02   .   1   .   .   .   .   .   85   THR   H      .   7191   1
      858   .   1   1   85   85   THR   HA     H   1    3.916     0.02   .   1   .   .   .   .   .   85   THR   HA     .   7191   1
      859   .   1   1   85   85   THR   HB     H   1    4.437     0.02   .   1   .   .   .   .   .   85   THR   HB     .   7191   1
      860   .   1   1   85   85   THR   HG21   H   1    1.303     0.02   .   1   .   .   .   .   .   85   THR   HG2    .   7191   1
      861   .   1   1   85   85   THR   HG22   H   1    1.303     0.02   .   1   .   .   .   .   .   85   THR   HG2    .   7191   1
      862   .   1   1   85   85   THR   HG23   H   1    1.303     0.02   .   1   .   .   .   .   .   85   THR   HG2    .   7191   1
      863   .   1   1   85   85   THR   C      C   13   178.468   0.3    .   1   .   .   .   .   .   85   THR   C      .   7191   1
      864   .   1   1   85   85   THR   CA     C   13   67.110    0.3    .   1   .   .   .   .   .   85   THR   CA     .   7191   1
      865   .   1   1   85   85   THR   CB     C   13   67.983    0.3    .   1   .   .   .   .   .   85   THR   CB     .   7191   1
      866   .   1   1   85   85   THR   CG2    C   13   21.049    0.3    .   1   .   .   .   .   .   85   THR   CG2    .   7191   1
      867   .   1   1   85   85   THR   N      N   15   118.501   0.3    .   1   .   .   .   .   .   85   THR   N      .   7191   1
      868   .   1   1   86   86   ASP   H      H   1    8.762     0.02   .   1   .   .   .   .   .   86   ASP   H      .   7191   1
      869   .   1   1   86   86   ASP   HA     H   1    4.466     0.02   .   1   .   .   .   .   .   86   ASP   HA     .   7191   1
      870   .   1   1   86   86   ASP   HB2    H   1    2.724     0.02   .   2   .   .   .   .   .   86   ASP   HB2    .   7191   1
      871   .   1   1   86   86   ASP   HB3    H   1    2.852     0.02   .   2   .   .   .   .   .   86   ASP   HB3    .   7191   1
      872   .   1   1   86   86   ASP   C      C   13   177.121   0.3    .   1   .   .   .   .   .   86   ASP   C      .   7191   1
      873   .   1   1   86   86   ASP   CA     C   13   56.995    0.3    .   1   .   .   .   .   .   86   ASP   CA     .   7191   1
      874   .   1   1   86   86   ASP   CB     C   13   39.839    0.3    .   1   .   .   .   .   .   86   ASP   CB     .   7191   1
      875   .   1   1   86   86   ASP   N      N   15   125.488   0.3    .   1   .   .   .   .   .   86   ASP   N      .   7191   1
      876   .   1   1   87   87   ALA   H      H   1    7.426     0.02   .   1   .   .   .   .   .   87   ALA   H      .   7191   1
      877   .   1   1   87   87   ALA   HA     H   1    4.460     0.02   .   1   .   .   .   .   .   87   ALA   HA     .   7191   1
      878   .   1   1   87   87   ALA   HB1    H   1    1.511     0.02   .   1   .   .   .   .   .   87   ALA   HB     .   7191   1
      879   .   1   1   87   87   ALA   HB2    H   1    1.511     0.02   .   1   .   .   .   .   .   87   ALA   HB     .   7191   1
      880   .   1   1   87   87   ALA   HB3    H   1    1.511     0.02   .   1   .   .   .   .   .   87   ALA   HB     .   7191   1
      881   .   1   1   87   87   ALA   C      C   13   177.198   0.3    .   1   .   .   .   .   .   87   ALA   C      .   7191   1
      882   .   1   1   87   87   ALA   CA     C   13   51.799    0.3    .   1   .   .   .   .   .   87   ALA   CA     .   7191   1
      883   .   1   1   87   87   ALA   CB     C   13   19.944    0.3    .   1   .   .   .   .   .   87   ALA   CB     .   7191   1
      884   .   1   1   87   87   ALA   N      N   15   119.431   0.3    .   1   .   .   .   .   .   87   ALA   N      .   7191   1
      885   .   1   1   88   88   GLY   H      H   1    7.809     0.02   .   1   .   .   .   .   .   88   GLY   H      .   7191   1
      886   .   1   1   88   88   GLY   HA2    H   1    4.106     0.02   .   2   .   .   .   .   .   88   GLY   HA2    .   7191   1
      887   .   1   1   88   88   GLY   HA3    H   1    4.292     0.02   .   2   .   .   .   .   .   88   GLY   HA3    .   7191   1
      888   .   1   1   88   88   GLY   C      C   13   175.814   0.3    .   1   .   .   .   .   .   88   GLY   C      .   7191   1
      889   .   1   1   88   88   GLY   CA     C   13   46.111    0.3    .   1   .   .   .   .   .   88   GLY   CA     .   7191   1
      890   .   1   1   88   88   GLY   N      N   15   106.098   0.3    .   1   .   .   .   .   .   88   GLY   N      .   7191   1
      891   .   1   1   89   89   LEU   H      H   1    8.067     0.02   .   1   .   .   .   .   .   89   LEU   H      .   7191   1
      892   .   1   1   89   89   LEU   HA     H   1    4.648     0.02   .   1   .   .   .   .   .   89   LEU   HA     .   7191   1
      893   .   1   1   89   89   LEU   HB2    H   1    1.444     0.02   .   2   .   .   .   .   .   89   LEU   HB2    .   7191   1
      894   .   1   1   89   89   LEU   HB3    H   1    1.540     0.02   .   2   .   .   .   .   .   89   LEU   HB3    .   7191   1
      895   .   1   1   89   89   LEU   HG     H   1    1.420     0.02   .   1   .   .   .   .   .   89   LEU   HG     .   7191   1
      896   .   1   1   89   89   LEU   HD11   H   1    0.719     0.02   .   1   .   .   .   .   .   89   LEU   HD1    .   7191   1
      897   .   1   1   89   89   LEU   HD12   H   1    0.719     0.02   .   1   .   .   .   .   .   89   LEU   HD1    .   7191   1
      898   .   1   1   89   89   LEU   HD13   H   1    0.719     0.02   .   1   .   .   .   .   .   89   LEU   HD1    .   7191   1
      899   .   1   1   89   89   LEU   HD21   H   1    0.795     0.02   .   1   .   .   .   .   .   89   LEU   HD2    .   7191   1
      900   .   1   1   89   89   LEU   HD22   H   1    0.795     0.02   .   1   .   .   .   .   .   89   LEU   HD2    .   7191   1
      901   .   1   1   89   89   LEU   HD23   H   1    0.795     0.02   .   1   .   .   .   .   .   89   LEU   HD2    .   7191   1
      902   .   1   1   89   89   LEU   C      C   13   177.248   0.3    .   1   .   .   .   .   .   89   LEU   C      .   7191   1
      903   .   1   1   89   89   LEU   CA     C   13   53.482    0.3    .   1   .   .   .   .   .   89   LEU   CA     .   7191   1
      904   .   1   1   89   89   LEU   CB     C   13   42.303    0.3    .   1   .   .   .   .   .   89   LEU   CB     .   7191   1
      905   .   1   1   89   89   LEU   CG     C   13   26.226    0.3    .   1   .   .   .   .   .   89   LEU   CG     .   7191   1
      906   .   1   1   89   89   LEU   CD1    C   13   25.788    0.3    .   1   .   .   .   .   .   89   LEU   CD1    .   7191   1
      907   .   1   1   89   89   LEU   CD2    C   13   22.944    0.3    .   1   .   .   .   .   .   89   LEU   CD2    .   7191   1
      908   .   1   1   89   89   LEU   N      N   15   118.420   0.3    .   1   .   .   .   .   .   89   LEU   N      .   7191   1
      909   .   1   1   90   90   ALA   H      H   1    8.661     0.02   .   1   .   .   .   .   .   90   ALA   H      .   7191   1
      910   .   1   1   90   90   ALA   HA     H   1    3.929     0.02   .   1   .   .   .   .   .   90   ALA   HA     .   7191   1
      911   .   1   1   90   90   ALA   HB1    H   1    1.553     0.02   .   1   .   .   .   .   .   90   ALA   HB     .   7191   1
      912   .   1   1   90   90   ALA   HB2    H   1    1.553     0.02   .   1   .   .   .   .   .   90   ALA   HB     .   7191   1
      913   .   1   1   90   90   ALA   HB3    H   1    1.553     0.02   .   1   .   .   .   .   .   90   ALA   HB     .   7191   1
      914   .   1   1   90   90   ALA   C      C   13   177.240   0.3    .   1   .   .   .   .   .   90   ALA   C      .   7191   1
      915   .   1   1   90   90   ALA   CA     C   13   54.636    0.3    .   1   .   .   .   .   .   90   ALA   CA     .   7191   1
      916   .   1   1   90   90   ALA   CB     C   13   19.698    0.3    .   1   .   .   .   .   .   90   ALA   CB     .   7191   1
      917   .   1   1   90   90   ALA   N      N   15   121.860   0.3    .   1   .   .   .   .   .   90   ALA   N      .   7191   1
      918   .   1   1   91   91   HIS   H      H   1    8.079     0.02   .   1   .   .   .   .   .   91   HIS   H      .   7191   1
      919   .   1   1   91   91   HIS   HA     H   1    4.474     0.02   .   1   .   .   .   .   .   91   HIS   HA     .   7191   1
      920   .   1   1   91   91   HIS   HB2    H   1    3.094     0.02   .   2   .   .   .   .   .   91   HIS   HB2    .   7191   1
      921   .   1   1   91   91   HIS   HB3    H   1    3.221     0.02   .   2   .   .   .   .   .   91   HIS   HB3    .   7191   1
      922   .   1   1   91   91   HIS   HD2    H   1    7.045     0.02   .   1   .   .   .   .   .   91   HIS   HD2    .   7191   1
      923   .   1   1   91   91   HIS   C      C   13   176.315   0.3    .   1   .   .   .   .   .   91   HIS   C      .   7191   1
      924   .   1   1   91   91   HIS   CA     C   13   57.685    0.3    .   1   .   .   .   .   .   91   HIS   CA     .   7191   1
      925   .   1   1   91   91   HIS   CB     C   13   29.567    0.3    .   1   .   .   .   .   .   91   HIS   CB     .   7191   1
      926   .   1   1   91   91   HIS   CD2    C   13   118.527   0.3    .   1   .   .   .   .   .   91   HIS   CD2    .   7191   1
      927   .   1   1   91   91   HIS   N      N   15   119.525   0.3    .   1   .   .   .   .   .   91   HIS   N      .   7191   1
      928   .   1   1   92   92   GLU   H      H   1    7.665     0.02   .   1   .   .   .   .   .   92   GLU   H      .   7191   1
      929   .   1   1   92   92   GLU   HA     H   1    4.580     0.02   .   1   .   .   .   .   .   92   GLU   HA     .   7191   1
      930   .   1   1   92   92   GLU   HB2    H   1    1.620     0.02   .   2   .   .   .   .   .   92   GLU   HB2    .   7191   1
      931   .   1   1   92   92   GLU   HB3    H   1    2.208     0.02   .   2   .   .   .   .   .   92   GLU   HB3    .   7191   1
      932   .   1   1   92   92   GLU   HG2    H   1    1.656     0.02   .   2   .   .   .   .   .   92   GLU   HG2    .   7191   1
      933   .   1   1   92   92   GLU   HG3    H   1    2.090     0.02   .   2   .   .   .   .   .   92   GLU   HG3    .   7191   1
      934   .   1   1   92   92   GLU   C      C   13   176.811   0.3    .   1   .   .   .   .   .   92   GLU   C      .   7191   1
      935   .   1   1   92   92   GLU   CA     C   13   55.281    0.3    .   1   .   .   .   .   .   92   GLU   CA     .   7191   1
      936   .   1   1   92   92   GLU   CB     C   13   29.346    0.3    .   1   .   .   .   .   .   92   GLU   CB     .   7191   1
      937   .   1   1   92   92   GLU   CG     C   13   34.382    0.3    .   1   .   .   .   .   .   92   GLU   CG     .   7191   1
      938   .   1   1   92   92   GLU   N      N   15   118.253   0.3    .   1   .   .   .   .   .   92   GLU   N      .   7191   1
      939   .   1   1   93   93   LEU   H      H   1    7.340     0.02   .   1   .   .   .   .   .   93   LEU   H      .   7191   1
      940   .   1   1   93   93   LEU   HA     H   1    4.297     0.02   .   1   .   .   .   .   .   93   LEU   HA     .   7191   1
      941   .   1   1   93   93   LEU   HB2    H   1    1.903     0.02   .   1   .   .   .   .   .   93   LEU   HB2    .   7191   1
      942   .   1   1   93   93   LEU   HB3    H   1    1.571     0.02   .   1   .   .   .   .   .   93   LEU   HB3    .   7191   1
      943   .   1   1   93   93   LEU   HG     H   1    1.803     0.02   .   1   .   .   .   .   .   93   LEU   HG     .   7191   1
      944   .   1   1   93   93   LEU   HD11   H   1    0.946     0.02   .   1   .   .   .   .   .   93   LEU   HD1    .   7191   1
      945   .   1   1   93   93   LEU   HD12   H   1    0.946     0.02   .   1   .   .   .   .   .   93   LEU   HD1    .   7191   1
      946   .   1   1   93   93   LEU   HD13   H   1    0.946     0.02   .   1   .   .   .   .   .   93   LEU   HD1    .   7191   1
      947   .   1   1   93   93   LEU   HD21   H   1    0.877     0.02   .   1   .   .   .   .   .   93   LEU   HD2    .   7191   1
      948   .   1   1   93   93   LEU   HD22   H   1    0.877     0.02   .   1   .   .   .   .   .   93   LEU   HD2    .   7191   1
      949   .   1   1   93   93   LEU   HD23   H   1    0.877     0.02   .   1   .   .   .   .   .   93   LEU   HD2    .   7191   1
      950   .   1   1   93   93   LEU   C      C   13   177.431   0.3    .   1   .   .   .   .   .   93   LEU   C      .   7191   1
      951   .   1   1   93   93   LEU   CA     C   13   54.600    0.3    .   1   .   .   .   .   .   93   LEU   CA     .   7191   1
      952   .   1   1   93   93   LEU   CB     C   13   41.952    0.3    .   1   .   .   .   .   .   93   LEU   CB     .   7191   1
      953   .   1   1   93   93   LEU   CG     C   13   26.433    0.3    .   1   .   .   .   .   .   93   LEU   CG     .   7191   1
      954   .   1   1   93   93   LEU   CD1    C   13   25.787    0.3    .   1   .   .   .   .   .   93   LEU   CD1    .   7191   1
      955   .   1   1   93   93   LEU   CD2    C   13   24.185    0.3    .   1   .   .   .   .   .   93   LEU   CD2    .   7191   1
      956   .   1   1   93   93   LEU   N      N   15   117.737   0.3    .   1   .   .   .   .   .   93   LEU   N      .   7191   1
      957   .   1   1   94   94   ARG   H      H   1    8.012     0.02   .   1   .   .   .   .   .   94   ARG   H      .   7191   1
      958   .   1   1   94   94   ARG   HA     H   1    4.388     0.02   .   1   .   .   .   .   .   94   ARG   HA     .   7191   1
      959   .   1   1   94   94   ARG   HB2    H   1    1.716     0.02   .   2   .   .   .   .   .   94   ARG   HB2    .   7191   1
      960   .   1   1   94   94   ARG   HB3    H   1    1.832     0.02   .   2   .   .   .   .   .   94   ARG   HB3    .   7191   1
      961   .   1   1   94   94   ARG   HG2    H   1    1.630     0.02   .   1   .   .   .   .   .   94   ARG   HG2    .   7191   1
      962   .   1   1   94   94   ARG   HG3    H   1    1.630     0.02   .   1   .   .   .   .   .   94   ARG   HG3    .   7191   1
      963   .   1   1   94   94   ARG   HD2    H   1    3.123     0.02   .   2   .   .   .   .   .   94   ARG   HD2    .   7191   1
      964   .   1   1   94   94   ARG   HD3    H   1    3.237     0.02   .   2   .   .   .   .   .   94   ARG   HD3    .   7191   1
      965   .   1   1   94   94   ARG   C      C   13   176.499   0.3    .   1   .   .   .   .   .   94   ARG   C      .   7191   1
      966   .   1   1   94   94   ARG   CA     C   13   55.521    0.3    .   1   .   .   .   .   .   94   ARG   CA     .   7191   1
      967   .   1   1   94   94   ARG   CB     C   13   30.652    0.3    .   1   .   .   .   .   .   94   ARG   CB     .   7191   1
      968   .   1   1   94   94   ARG   CG     C   13   26.901    0.3    .   1   .   .   .   .   .   94   ARG   CG     .   7191   1
      969   .   1   1   94   94   ARG   CD     C   13   43.145    0.3    .   1   .   .   .   .   .   94   ARG   CD     .   7191   1
      970   .   1   1   94   94   ARG   N      N   15   121.604   0.3    .   1   .   .   .   .   .   94   ARG   N      .   7191   1
      971   .   1   1   95   95   SER   H      H   1    8.672     0.02   .   1   .   .   .   .   .   95   SER   H      .   7191   1
      972   .   1   1   95   95   SER   HA     H   1    4.563     0.02   .   1   .   .   .   .   .   95   SER   HA     .   7191   1
      973   .   1   1   95   95   SER   HB2    H   1    3.901     0.02   .   1   .   .   .   .   .   95   SER   HB2    .   7191   1
      974   .   1   1   95   95   SER   HB3    H   1    3.901     0.02   .   1   .   .   .   .   .   95   SER   HB3    .   7191   1
      975   .   1   1   95   95   SER   C      C   13   174.079   0.3    .   1   .   .   .   .   .   95   SER   C      .   7191   1
      976   .   1   1   95   95   SER   CA     C   13   57.715    0.3    .   1   .   .   .   .   .   95   SER   CA     .   7191   1
      977   .   1   1   95   95   SER   CB     C   13   63.533    0.3    .   1   .   .   .   .   .   95   SER   CB     .   7191   1
      978   .   1   1   95   95   SER   N      N   15   120.060   0.3    .   1   .   .   .   .   .   95   SER   N      .   7191   1
      979   .   1   1   96   96   ASP   H      H   1    8.490     0.02   .   1   .   .   .   .   .   96   ASP   H      .   7191   1
      980   .   1   1   96   96   ASP   HA     H   1    4.698     0.02   .   1   .   .   .   .   .   96   ASP   HA     .   7191   1
      981   .   1   1   96   96   ASP   HB2    H   1    2.569     0.02   .   2   .   .   .   .   .   96   ASP   HB2    .   7191   1
      982   .   1   1   96   96   ASP   HB3    H   1    2.770     0.02   .   2   .   .   .   .   .   96   ASP   HB3    .   7191   1
      983   .   1   1   96   96   ASP   C      C   13   175.106   0.3    .   1   .   .   .   .   .   96   ASP   C      .   7191   1
      984   .   1   1   96   96   ASP   CA     C   13   54.154    0.3    .   1   .   .   .   .   .   96   ASP   CA     .   7191   1
      985   .   1   1   96   96   ASP   CB     C   13   41.412    0.3    .   1   .   .   .   .   .   96   ASP   CB     .   7191   1
      986   .   1   1   96   96   ASP   N      N   15   123.147   0.3    .   1   .   .   .   .   .   96   ASP   N      .   7191   1
      987   .   1   1   97   97   ASP   H      H   1    7.989     0.02   .   1   .   .   .   .   .   97   ASP   H      .   7191   1
      988   .   1   1   97   97   ASP   HA     H   1    4.386     0.02   .   1   .   .   .   .   .   97   ASP   HA     .   7191   1
      989   .   1   1   97   97   ASP   HB2    H   1    2.570     0.02   .   2   .   .   .   .   .   97   ASP   HB2    .   7191   1
      990   .   1   1   97   97   ASP   HB3    H   1    2.677     0.02   .   2   .   .   .   .   .   97   ASP   HB3    .   7191   1
      991   .   1   1   97   97   ASP   CA     C   13   55.623    0.3    .   1   .   .   .   .   .   97   ASP   CA     .   7191   1
      992   .   1   1   97   97   ASP   CB     C   13   42.306    0.3    .   1   .   .   .   .   .   97   ASP   CB     .   7191   1
      993   .   1   1   97   97   ASP   N      N   15   125.715   0.3    .   1   .   .   .   .   .   97   ASP   N      .   7191   1
   stop_
save_