Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15576
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      3    '3D HNCO'                    .   .   .   15576   1
      4    '3D HNCA'                    .   .   .   15576   1
      5    '3D CBCA(CO)NH'              .   .   .   15576   1
      6    '3D HBHA(CO)NH'              .   .   .   15576   1
      7    '3D 1H-13C NOESY'            .   .   .   15576   1
      8    '3D 1H-13C Aromatic NOESY'   .   .   .   15576   1
      9    '3D (H)CCH-TOCSY'            .   .   .   15576   1
      10   '3D H(C)CH-TOCSY'            .   .   .   15576   1
      14   '3D 1H-15N NOESY'            .   .   .   15576   1
   stop_

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

      2   $NMRPipe   .   .   15576   1
      4   $SPARKY    .   .   15576   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   20   20   THR   HA     H   1    4.379     0.000   .   1   .   .   .   .   .   20   THR   HA     .   15576   1
      2     .   1   1   20   20   THR   HB     H   1    4.249     0.000   .   1   .   .   .   .   .   20   THR   HB     .   15576   1
      3     .   1   1   20   20   THR   HG21   H   1    1.208     0.000   .   1   .   .   .   .   .   20   THR   HG2    .   15576   1
      4     .   1   1   20   20   THR   HG22   H   1    1.208     0.000   .   1   .   .   .   .   .   20   THR   HG2    .   15576   1
      5     .   1   1   20   20   THR   HG23   H   1    1.208     0.000   .   1   .   .   .   .   .   20   THR   HG2    .   15576   1
      6     .   1   1   20   20   THR   CA     C   13   62.031    0.000   .   1   .   .   .   .   .   20   THR   CA     .   15576   1
      7     .   1   1   20   20   THR   CB     C   13   69.690    0.000   .   1   .   .   .   .   .   20   THR   CB     .   15576   1
      8     .   1   1   20   20   THR   CG2    C   13   21.048    0.000   .   1   .   .   .   .   .   20   THR   CG2    .   15576   1
      9     .   1   1   21   21   GLU   HA     H   1    4.311     0.000   .   1   .   .   .   .   .   21   GLU   HA     .   15576   1
      10    .   1   1   21   21   GLU   HB2    H   1    2.178     0.000   .   2   .   .   .   .   .   21   GLU   HB2    .   15576   1
      11    .   1   1   21   21   GLU   HB3    H   1    1.998     0.000   .   2   .   .   .   .   .   21   GLU   HB3    .   15576   1
      12    .   1   1   21   21   GLU   HG2    H   1    2.405     0.000   .   2   .   .   .   .   .   21   GLU   HG2    .   15576   1
      13    .   1   1   21   21   GLU   HG3    H   1    2.284     0.000   .   2   .   .   .   .   .   21   GLU   HG3    .   15576   1
      14    .   1   1   21   21   GLU   C      C   13   175.615   0.000   .   1   .   .   .   .   .   21   GLU   C      .   15576   1
      15    .   1   1   21   21   GLU   CA     C   13   56.210    0.000   .   1   .   .   .   .   .   21   GLU   CA     .   15576   1
      16    .   1   1   21   21   GLU   CB     C   13   29.546    0.000   .   1   .   .   .   .   .   21   GLU   CB     .   15576   1
      17    .   1   1   21   21   GLU   CG     C   13   34.038    0.000   .   1   .   .   .   .   .   21   GLU   CG     .   15576   1
      18    .   1   1   22   22   THR   H      H   1    8.220     0.000   .   1   .   .   .   .   .   22   THR   H      .   15576   1
      19    .   1   1   22   22   THR   HA     H   1    4.329     0.000   .   1   .   .   .   .   .   22   THR   HA     .   15576   1
      20    .   1   1   22   22   THR   HB     H   1    4.261     0.000   .   1   .   .   .   .   .   22   THR   HB     .   15576   1
      21    .   1   1   22   22   THR   HG21   H   1    1.210     0.000   .   1   .   .   .   .   .   22   THR   HG2    .   15576   1
      22    .   1   1   22   22   THR   HG22   H   1    1.210     0.000   .   1   .   .   .   .   .   22   THR   HG2    .   15576   1
      23    .   1   1   22   22   THR   HG23   H   1    1.210     0.000   .   1   .   .   .   .   .   22   THR   HG2    .   15576   1
      24    .   1   1   22   22   THR   CA     C   13   62.333    0.000   .   1   .   .   .   .   .   22   THR   CA     .   15576   1
      25    .   1   1   22   22   THR   CB     C   13   70.108    0.000   .   1   .   .   .   .   .   22   THR   CB     .   15576   1
      26    .   1   1   22   22   THR   CG2    C   13   21.910    0.000   .   1   .   .   .   .   .   22   THR   CG2    .   15576   1
      27    .   1   1   22   22   THR   N      N   15   119.720   0.000   .   1   .   .   .   .   .   22   THR   N      .   15576   1
      28    .   1   1   24   24   GLN   HA     H   1    3.972     0.000   .   1   .   .   .   .   .   24   GLN   HA     .   15576   1
      29    .   1   1   24   24   GLN   HB2    H   1    2.966     0.000   .   2   .   .   .   .   .   24   GLN   HB2    .   15576   1
      30    .   1   1   24   24   GLN   HB3    H   1    2.966     0.000   .   2   .   .   .   .   .   24   GLN   HB3    .   15576   1
      31    .   1   1   24   24   GLN   HG2    H   1    2.419     0.000   .   2   .   .   .   .   .   24   GLN   HG2    .   15576   1
      32    .   1   1   24   24   GLN   HG3    H   1    2.363     0.000   .   2   .   .   .   .   .   24   GLN   HG3    .   15576   1
      33    .   1   1   24   24   GLN   C      C   13   177.153   0.000   .   1   .   .   .   .   .   24   GLN   C      .   15576   1
      34    .   1   1   24   24   GLN   CA     C   13   54.924    0.000   .   1   .   .   .   .   .   24   GLN   CA     .   15576   1
      35    .   1   1   24   24   GLN   CB     C   13   31.308    0.000   .   1   .   .   .   .   .   24   GLN   CB     .   15576   1
      36    .   1   1   24   24   GLN   CG     C   13   31.709    0.000   .   1   .   .   .   .   .   24   GLN   CG     .   15576   1
      37    .   1   1   25   25   GLN   H      H   1    8.092     0.000   .   1   .   .   .   .   .   25   GLN   H      .   15576   1
      38    .   1   1   25   25   GLN   HA     H   1    4.485     0.000   .   1   .   .   .   .   .   25   GLN   HA     .   15576   1
      39    .   1   1   25   25   GLN   HB2    H   1    1.850     0.000   .   2   .   .   .   .   .   25   GLN   HB2    .   15576   1
      40    .   1   1   25   25   GLN   HB3    H   1    1.850     0.000   .   2   .   .   .   .   .   25   GLN   HB3    .   15576   1
      41    .   1   1   25   25   GLN   HG2    H   1    2.288     0.000   .   2   .   .   .   .   .   25   GLN   HG2    .   15576   1
      42    .   1   1   25   25   GLN   HG3    H   1    2.156     0.000   .   2   .   .   .   .   .   25   GLN   HG3    .   15576   1
      43    .   1   1   25   25   GLN   C      C   13   175.179   0.000   .   1   .   .   .   .   .   25   GLN   C      .   15576   1
      44    .   1   1   25   25   GLN   CA     C   13   55.555    0.000   .   1   .   .   .   .   .   25   GLN   CA     .   15576   1
      45    .   1   1   25   25   GLN   CB     C   13   30.510    0.000   .   1   .   .   .   .   .   25   GLN   CB     .   15576   1
      46    .   1   1   25   25   GLN   CG     C   13   34.218    0.000   .   1   .   .   .   .   .   25   GLN   CG     .   15576   1
      47    .   1   1   25   25   GLN   N      N   15   120.210   0.000   .   1   .   .   .   .   .   25   GLN   N      .   15576   1
      48    .   1   1   26   26   LEU   H      H   1    8.874     0.000   .   1   .   .   .   .   .   26   LEU   H      .   15576   1
      49    .   1   1   26   26   LEU   HA     H   1    4.455     0.000   .   1   .   .   .   .   .   26   LEU   HA     .   15576   1
      50    .   1   1   26   26   LEU   HB2    H   1    1.694     0.000   .   2   .   .   .   .   .   26   LEU   HB2    .   15576   1
      51    .   1   1   26   26   LEU   HB3    H   1    1.171     0.000   .   2   .   .   .   .   .   26   LEU   HB3    .   15576   1
      52    .   1   1   26   26   LEU   HD11   H   1    0.628     0.000   .   2   .   .   .   .   .   26   LEU   HD1    .   15576   1
      53    .   1   1   26   26   LEU   HD12   H   1    0.628     0.000   .   2   .   .   .   .   .   26   LEU   HD1    .   15576   1
      54    .   1   1   26   26   LEU   HD13   H   1    0.628     0.000   .   2   .   .   .   .   .   26   LEU   HD1    .   15576   1
      55    .   1   1   26   26   LEU   HD21   H   1    0.722     0.000   .   2   .   .   .   .   .   26   LEU   HD2    .   15576   1
      56    .   1   1   26   26   LEU   HD22   H   1    0.722     0.000   .   2   .   .   .   .   .   26   LEU   HD2    .   15576   1
      57    .   1   1   26   26   LEU   HD23   H   1    0.722     0.000   .   2   .   .   .   .   .   26   LEU   HD2    .   15576   1
      58    .   1   1   26   26   LEU   HG     H   1    1.510     0.000   .   1   .   .   .   .   .   26   LEU   HG     .   15576   1
      59    .   1   1   26   26   LEU   C      C   13   175.095   0.000   .   1   .   .   .   .   .   26   LEU   C      .   15576   1
      60    .   1   1   26   26   LEU   CA     C   13   54.173    0.000   .   1   .   .   .   .   .   26   LEU   CA     .   15576   1
      61    .   1   1   26   26   LEU   CB     C   13   44.043    0.000   .   1   .   .   .   .   .   26   LEU   CB     .   15576   1
      62    .   1   1   26   26   LEU   CD1    C   13   26.410    0.000   .   1   .   .   .   .   .   26   LEU   CD1    .   15576   1
      63    .   1   1   26   26   LEU   CD2    C   13   24.625    0.000   .   1   .   .   .   .   .   26   LEU   CD2    .   15576   1
      64    .   1   1   26   26   LEU   CG     C   13   27.441    0.000   .   1   .   .   .   .   .   26   LEU   CG     .   15576   1
      65    .   1   1   26   26   LEU   N      N   15   122.915   0.000   .   1   .   .   .   .   .   26   LEU   N      .   15576   1
      66    .   1   1   27   27   GLN   H      H   1    8.171     0.000   .   1   .   .   .   .   .   27   GLN   H      .   15576   1
      67    .   1   1   27   27   GLN   HA     H   1    4.908     0.000   .   1   .   .   .   .   .   27   GLN   HA     .   15576   1
      68    .   1   1   27   27   GLN   HB2    H   1    1.927     0.000   .   2   .   .   .   .   .   27   GLN   HB2    .   15576   1
      69    .   1   1   27   27   GLN   HB3    H   1    1.927     0.000   .   2   .   .   .   .   .   27   GLN   HB3    .   15576   1
      70    .   1   1   27   27   GLN   HE21   H   1    6.715     0.000   .   2   .   .   .   .   .   27   GLN   HE21   .   15576   1
      71    .   1   1   27   27   GLN   HE22   H   1    7.497     0.000   .   2   .   .   .   .   .   27   GLN   HE22   .   15576   1
      72    .   1   1   27   27   GLN   HG2    H   1    2.218     0.000   .   2   .   .   .   .   .   27   GLN   HG2    .   15576   1
      73    .   1   1   27   27   GLN   HG3    H   1    2.218     0.000   .   2   .   .   .   .   .   27   GLN   HG3    .   15576   1
      74    .   1   1   27   27   GLN   C      C   13   175.114   0.000   .   1   .   .   .   .   .   27   GLN   C      .   15576   1
      75    .   1   1   27   27   GLN   CA     C   13   54.904    0.000   .   1   .   .   .   .   .   27   GLN   CA     .   15576   1
      76    .   1   1   27   27   GLN   CB     C   13   29.669    0.000   .   1   .   .   .   .   .   27   GLN   CB     .   15576   1
      77    .   1   1   27   27   GLN   CG     C   13   33.998    0.000   .   1   .   .   .   .   .   27   GLN   CG     .   15576   1
      78    .   1   1   27   27   GLN   N      N   15   121.704   0.000   .   1   .   .   .   .   .   27   GLN   N      .   15576   1
      79    .   1   1   27   27   GLN   NE2    N   15   111.700   0.000   .   1   .   .   .   .   .   27   GLN   NE2    .   15576   1
      80    .   1   1   28   28   LEU   H      H   1    8.924     0.000   .   1   .   .   .   .   .   28   LEU   H      .   15576   1
      81    .   1   1   28   28   LEU   HA     H   1    4.917     0.000   .   1   .   .   .   .   .   28   LEU   HA     .   15576   1
      82    .   1   1   28   28   LEU   HB2    H   1    1.482     0.000   .   2   .   .   .   .   .   28   LEU   HB2    .   15576   1
      83    .   1   1   28   28   LEU   HB3    H   1    1.184     0.000   .   2   .   .   .   .   .   28   LEU   HB3    .   15576   1
      84    .   1   1   28   28   LEU   HD11   H   1    0.647     0.000   .   2   .   .   .   .   .   28   LEU   HD1    .   15576   1
      85    .   1   1   28   28   LEU   HD12   H   1    0.647     0.000   .   2   .   .   .   .   .   28   LEU   HD1    .   15576   1
      86    .   1   1   28   28   LEU   HD13   H   1    0.647     0.000   .   2   .   .   .   .   .   28   LEU   HD1    .   15576   1
      87    .   1   1   28   28   LEU   HD21   H   1    0.792     0.000   .   2   .   .   .   .   .   28   LEU   HD2    .   15576   1
      88    .   1   1   28   28   LEU   HD22   H   1    0.792     0.000   .   2   .   .   .   .   .   28   LEU   HD2    .   15576   1
      89    .   1   1   28   28   LEU   HD23   H   1    0.792     0.000   .   2   .   .   .   .   .   28   LEU   HD2    .   15576   1
      90    .   1   1   28   28   LEU   HG     H   1    1.427     0.000   .   1   .   .   .   .   .   28   LEU   HG     .   15576   1
      91    .   1   1   28   28   LEU   C      C   13   175.208   0.000   .   1   .   .   .   .   .   28   LEU   C      .   15576   1
      92    .   1   1   28   28   LEU   CA     C   13   53.300    0.000   .   1   .   .   .   .   .   28   LEU   CA     .   15576   1
      93    .   1   1   28   28   LEU   CB     C   13   45.015    0.000   .   1   .   .   .   .   .   28   LEU   CB     .   15576   1
      94    .   1   1   28   28   LEU   CD1    C   13   26.930    0.000   .   1   .   .   .   .   .   28   LEU   CD1    .   15576   1
      95    .   1   1   28   28   LEU   CD2    C   13   24.347    0.000   .   1   .   .   .   .   .   28   LEU   CD2    .   15576   1
      96    .   1   1   28   28   LEU   CG     C   13   27.012    0.000   .   1   .   .   .   .   .   28   LEU   CG     .   15576   1
      97    .   1   1   28   28   LEU   N      N   15   126.934   0.000   .   1   .   .   .   .   .   28   LEU   N      .   15576   1
      98    .   1   1   29   29   ARG   H      H   1    8.484     0.000   .   1   .   .   .   .   .   29   ARG   H      .   15576   1
      99    .   1   1   29   29   ARG   HA     H   1    4.955     0.000   .   1   .   .   .   .   .   29   ARG   HA     .   15576   1
      100   .   1   1   29   29   ARG   HB2    H   1    1.765     0.000   .   2   .   .   .   .   .   29   ARG   HB2    .   15576   1
      101   .   1   1   29   29   ARG   HB3    H   1    1.765     0.000   .   2   .   .   .   .   .   29   ARG   HB3    .   15576   1
      102   .   1   1   29   29   ARG   HD2    H   1    3.210     0.000   .   2   .   .   .   .   .   29   ARG   HD2    .   15576   1
      103   .   1   1   29   29   ARG   HD3    H   1    3.210     0.000   .   2   .   .   .   .   .   29   ARG   HD3    .   15576   1
      104   .   1   1   29   29   ARG   HG2    H   1    1.554     0.000   .   2   .   .   .   .   .   29   ARG   HG2    .   15576   1
      105   .   1   1   29   29   ARG   HG3    H   1    1.554     0.000   .   2   .   .   .   .   .   29   ARG   HG3    .   15576   1
      106   .   1   1   29   29   ARG   C      C   13   175.770   0.000   .   1   .   .   .   .   .   29   ARG   C      .   15576   1
      107   .   1   1   29   29   ARG   CA     C   13   55.185    0.000   .   1   .   .   .   .   .   29   ARG   CA     .   15576   1
      108   .   1   1   29   29   ARG   CB     C   13   32.820    0.000   .   1   .   .   .   .   .   29   ARG   CB     .   15576   1
      109   .   1   1   29   29   ARG   CD     C   13   43.328    0.000   .   1   .   .   .   .   .   29   ARG   CD     .   15576   1
      110   .   1   1   29   29   ARG   CG     C   13   27.879    0.000   .   1   .   .   .   .   .   29   ARG   CG     .   15576   1
      111   .   1   1   29   29   ARG   N      N   15   121.370   0.000   .   1   .   .   .   .   .   29   ARG   N      .   15576   1
      112   .   1   1   30   30   VAL   H      H   1    9.013     0.000   .   1   .   .   .   .   .   30   VAL   H      .   15576   1
      113   .   1   1   30   30   VAL   HA     H   1    5.130     0.000   .   1   .   .   .   .   .   30   VAL   HA     .   15576   1
      114   .   1   1   30   30   VAL   HB     H   1    2.080     0.000   .   1   .   .   .   .   .   30   VAL   HB     .   15576   1
      115   .   1   1   30   30   VAL   HG11   H   1    0.840     0.000   .   2   .   .   .   .   .   30   VAL   HG1    .   15576   1
      116   .   1   1   30   30   VAL   HG12   H   1    0.840     0.000   .   2   .   .   .   .   .   30   VAL   HG1    .   15576   1
      117   .   1   1   30   30   VAL   HG13   H   1    0.840     0.000   .   2   .   .   .   .   .   30   VAL   HG1    .   15576   1
      118   .   1   1   30   30   VAL   HG21   H   1    0.440     0.000   .   2   .   .   .   .   .   30   VAL   HG2    .   15576   1
      119   .   1   1   30   30   VAL   HG22   H   1    0.440     0.000   .   2   .   .   .   .   .   30   VAL   HG2    .   15576   1
      120   .   1   1   30   30   VAL   HG23   H   1    0.440     0.000   .   2   .   .   .   .   .   30   VAL   HG2    .   15576   1
      121   .   1   1   30   30   VAL   C      C   13   175.026   0.000   .   1   .   .   .   .   .   30   VAL   C      .   15576   1
      122   .   1   1   30   30   VAL   CA     C   13   60.736    0.000   .   1   .   .   .   .   .   30   VAL   CA     .   15576   1
      123   .   1   1   30   30   VAL   CB     C   13   33.480    0.000   .   1   .   .   .   .   .   30   VAL   CB     .   15576   1
      124   .   1   1   30   30   VAL   CG1    C   13   22.300    0.000   .   1   .   .   .   .   .   30   VAL   CG1    .   15576   1
      125   .   1   1   30   30   VAL   CG2    C   13   23.500    0.000   .   1   .   .   .   .   .   30   VAL   CG2    .   15576   1
      126   .   1   1   30   30   VAL   N      N   15   124.398   0.000   .   1   .   .   .   .   .   30   VAL   N      .   15576   1
      127   .   1   1   31   31   GLN   H      H   1    8.848     0.000   .   1   .   .   .   .   .   31   GLN   H      .   15576   1
      128   .   1   1   31   31   GLN   HA     H   1    5.236     0.000   .   1   .   .   .   .   .   31   GLN   HA     .   15576   1
      129   .   1   1   31   31   GLN   HB2    H   1    2.431     0.000   .   2   .   .   .   .   .   31   GLN   HB2    .   15576   1
      130   .   1   1   31   31   GLN   HB3    H   1    1.921     0.000   .   2   .   .   .   .   .   31   GLN   HB3    .   15576   1
      131   .   1   1   31   31   GLN   HE21   H   1    6.535     0.000   .   2   .   .   .   .   .   31   GLN   HE21   .   15576   1
      132   .   1   1   31   31   GLN   HE22   H   1    7.650     0.000   .   2   .   .   .   .   .   31   GLN   HE22   .   15576   1
      133   .   1   1   31   31   GLN   HG2    H   1    2.070     0.000   .   2   .   .   .   .   .   31   GLN   HG2    .   15576   1
      134   .   1   1   31   31   GLN   HG3    H   1    2.070     0.000   .   2   .   .   .   .   .   31   GLN   HG3    .   15576   1
      135   .   1   1   31   31   GLN   C      C   13   175.361   0.000   .   1   .   .   .   .   .   31   GLN   C      .   15576   1
      136   .   1   1   31   31   GLN   CA     C   13   54.574    0.000   .   1   .   .   .   .   .   31   GLN   CA     .   15576   1
      137   .   1   1   31   31   GLN   CB     C   13   33.909    0.000   .   1   .   .   .   .   .   31   GLN   CB     .   15576   1
      138   .   1   1   31   31   GLN   CG     C   13   33.350    0.000   .   1   .   .   .   .   .   31   GLN   CG     .   15576   1
      139   .   1   1   31   31   GLN   N      N   15   126.050   0.000   .   1   .   .   .   .   .   31   GLN   N      .   15576   1
      140   .   1   1   31   31   GLN   NE2    N   15   113.200   0.000   .   1   .   .   .   .   .   31   GLN   NE2    .   15576   1
      141   .   1   1   32   32   GLY   H      H   1    9.048     0.000   .   1   .   .   .   .   .   32   GLY   H      .   15576   1
      142   .   1   1   32   32   GLY   HA2    H   1    4.909     0.000   .   2   .   .   .   .   .   32   GLY   HA2    .   15576   1
      143   .   1   1   32   32   GLY   HA3    H   1    3.810     0.000   .   2   .   .   .   .   .   32   GLY   HA3    .   15576   1
      144   .   1   1   32   32   GLY   C      C   13   174.068   0.000   .   1   .   .   .   .   .   32   GLY   C      .   15576   1
      145   .   1   1   32   32   GLY   CA     C   13   44.527    0.000   .   1   .   .   .   .   .   32   GLY   CA     .   15576   1
      146   .   1   1   32   32   GLY   N      N   15   115.784   0.000   .   1   .   .   .   .   .   32   GLY   N      .   15576   1
      147   .   1   1   33   33   LYS   H      H   1    8.285     0.000   .   1   .   .   .   .   .   33   LYS   H      .   15576   1
      148   .   1   1   33   33   LYS   HA     H   1    4.040     0.000   .   1   .   .   .   .   .   33   LYS   HA     .   15576   1
      149   .   1   1   33   33   LYS   HB2    H   1    1.775     0.000   .   2   .   .   .   .   .   33   LYS   HB2    .   15576   1
      150   .   1   1   33   33   LYS   HB3    H   1    1.775     0.000   .   2   .   .   .   .   .   33   LYS   HB3    .   15576   1
      151   .   1   1   33   33   LYS   HD2    H   1    1.487     0.000   .   2   .   .   .   .   .   33   LYS   HD2    .   15576   1
      152   .   1   1   33   33   LYS   HD3    H   1    1.487     0.000   .   2   .   .   .   .   .   33   LYS   HD3    .   15576   1
      153   .   1   1   33   33   LYS   HE2    H   1    2.679     0.000   .   2   .   .   .   .   .   33   LYS   HE2    .   15576   1
      154   .   1   1   33   33   LYS   HE3    H   1    2.679     0.000   .   2   .   .   .   .   .   33   LYS   HE3    .   15576   1
      155   .   1   1   33   33   LYS   HG2    H   1    1.335     0.000   .   2   .   .   .   .   .   33   LYS   HG2    .   15576   1
      156   .   1   1   33   33   LYS   HG3    H   1    1.335     0.000   .   2   .   .   .   .   .   33   LYS   HG3    .   15576   1
      157   .   1   1   33   33   LYS   C      C   13   177.810   0.000   .   1   .   .   .   .   .   33   LYS   C      .   15576   1
      158   .   1   1   33   33   LYS   CA     C   13   58.170    0.000   .   1   .   .   .   .   .   33   LYS   CA     .   15576   1
      159   .   1   1   33   33   LYS   CB     C   13   32.793    0.000   .   1   .   .   .   .   .   33   LYS   CB     .   15576   1
      160   .   1   1   33   33   LYS   CD     C   13   28.851    0.000   .   1   .   .   .   .   .   33   LYS   CD     .   15576   1
      161   .   1   1   33   33   LYS   CE     C   13   42.024    0.000   .   1   .   .   .   .   .   33   LYS   CE     .   15576   1
      162   .   1   1   33   33   LYS   CG     C   13   24.509    0.000   .   1   .   .   .   .   .   33   LYS   CG     .   15576   1
      163   .   1   1   33   33   LYS   N      N   15   119.460   0.000   .   1   .   .   .   .   .   33   LYS   N      .   15576   1
      164   .   1   1   34   34   GLU   H      H   1    8.057     0.000   .   1   .   .   .   .   .   34   GLU   H      .   15576   1
      165   .   1   1   34   34   GLU   HA     H   1    4.544     0.000   .   1   .   .   .   .   .   34   GLU   HA     .   15576   1
      166   .   1   1   34   34   GLU   HB2    H   1    2.118     0.000   .   2   .   .   .   .   .   34   GLU   HB2    .   15576   1
      167   .   1   1   34   34   GLU   HB3    H   1    1.383     0.000   .   2   .   .   .   .   .   34   GLU   HB3    .   15576   1
      168   .   1   1   34   34   GLU   HG2    H   1    2.273     0.000   .   2   .   .   .   .   .   34   GLU   HG2    .   15576   1
      169   .   1   1   34   34   GLU   HG3    H   1    2.273     0.000   .   2   .   .   .   .   .   34   GLU   HG3    .   15576   1
      170   .   1   1   34   34   GLU   CA     C   13   55.045    0.000   .   1   .   .   .   .   .   34   GLU   CA     .   15576   1
      171   .   1   1   34   34   GLU   CB     C   13   30.841    0.000   .   1   .   .   .   .   .   34   GLU   CB     .   15576   1
      172   .   1   1   34   34   GLU   CG     C   13   36.358    0.000   .   1   .   .   .   .   .   34   GLU   CG     .   15576   1
      173   .   1   1   34   34   GLU   N      N   15   116.717   0.000   .   1   .   .   .   .   .   34   GLU   N      .   15576   1
      174   .   1   1   35   35   LYS   HA     H   1    3.928     0.000   .   1   .   .   .   .   .   35   LYS   HA     .   15576   1
      175   .   1   1   35   35   LYS   HB2    H   1    1.865     0.000   .   2   .   .   .   .   .   35   LYS   HB2    .   15576   1
      176   .   1   1   35   35   LYS   HB3    H   1    1.865     0.000   .   2   .   .   .   .   .   35   LYS   HB3    .   15576   1
      177   .   1   1   35   35   LYS   HD2    H   1    1.700     0.000   .   2   .   .   .   .   .   35   LYS   HD2    .   15576   1
      178   .   1   1   35   35   LYS   HD3    H   1    1.700     0.000   .   2   .   .   .   .   .   35   LYS   HD3    .   15576   1
      179   .   1   1   35   35   LYS   HE2    H   1    3.029     0.000   .   2   .   .   .   .   .   35   LYS   HE2    .   15576   1
      180   .   1   1   35   35   LYS   HE3    H   1    3.029     0.000   .   2   .   .   .   .   .   35   LYS   HE3    .   15576   1
      181   .   1   1   35   35   LYS   HG2    H   1    1.443     0.000   .   2   .   .   .   .   .   35   LYS   HG2    .   15576   1
      182   .   1   1   35   35   LYS   HG3    H   1    1.443     0.000   .   2   .   .   .   .   .   35   LYS   HG3    .   15576   1
      183   .   1   1   35   35   LYS   CA     C   13   58.857    0.000   .   1   .   .   .   .   .   35   LYS   CA     .   15576   1
      184   .   1   1   35   35   LYS   CB     C   13   32.590    0.000   .   1   .   .   .   .   .   35   LYS   CB     .   15576   1
      185   .   1   1   35   35   LYS   CD     C   13   29.090    0.000   .   1   .   .   .   .   .   35   LYS   CD     .   15576   1
      186   .   1   1   35   35   LYS   CE     C   13   42.252    0.000   .   1   .   .   .   .   .   35   LYS   CE     .   15576   1
      187   .   1   1   35   35   LYS   CG     C   13   24.752    0.000   .   1   .   .   .   .   .   35   LYS   CG     .   15576   1
      188   .   1   1   36   36   HIS   HA     H   1    4.666     0.000   .   1   .   .   .   .   .   36   HIS   HA     .   15576   1
      189   .   1   1   36   36   HIS   HB2    H   1    3.344     0.000   .   2   .   .   .   .   .   36   HIS   HB2    .   15576   1
      190   .   1   1   36   36   HIS   HB3    H   1    3.061     0.000   .   2   .   .   .   .   .   36   HIS   HB3    .   15576   1
      191   .   1   1   36   36   HIS   HD2    H   1    6.984     0.000   .   1   .   .   .   .   .   36   HIS   HD2    .   15576   1
      192   .   1   1   36   36   HIS   HE1    H   1    7.775     0.000   .   1   .   .   .   .   .   36   HIS   HE1    .   15576   1
      193   .   1   1   36   36   HIS   C      C   13   176.272   0.000   .   1   .   .   .   .   .   36   HIS   C      .   15576   1
      194   .   1   1   36   36   HIS   CA     C   13   57.047    0.000   .   1   .   .   .   .   .   36   HIS   CA     .   15576   1
      195   .   1   1   36   36   HIS   CB     C   13   29.889    0.000   .   1   .   .   .   .   .   36   HIS   CB     .   15576   1
      196   .   1   1   36   36   HIS   CD2    C   13   116.300   0.000   .   1   .   .   .   .   .   36   HIS   CD2    .   15576   1
      197   .   1   1   36   36   HIS   CE1    C   13   136.600   0.000   .   1   .   .   .   .   .   36   HIS   CE1    .   15576   1
      198   .   1   1   37   37   GLN   H      H   1    7.478     0.000   .   1   .   .   .   .   .   37   GLN   H      .   15576   1
      199   .   1   1   37   37   GLN   HA     H   1    4.544     0.000   .   1   .   .   .   .   .   37   GLN   HA     .   15576   1
      200   .   1   1   37   37   GLN   HB2    H   1    2.040     0.000   .   2   .   .   .   .   .   37   GLN   HB2    .   15576   1
      201   .   1   1   37   37   GLN   HB3    H   1    2.243     0.000   .   2   .   .   .   .   .   37   GLN   HB3    .   15576   1
      202   .   1   1   37   37   GLN   HE21   H   1    6.835     0.000   .   2   .   .   .   .   .   37   GLN   HE21   .   15576   1
      203   .   1   1   37   37   GLN   HE22   H   1    7.472     0.000   .   2   .   .   .   .   .   37   GLN   HE22   .   15576   1
      204   .   1   1   37   37   GLN   HG2    H   1    2.086     0.000   .   2   .   .   .   .   .   37   GLN   HG2    .   15576   1
      205   .   1   1   37   37   GLN   HG3    H   1    1.496     0.000   .   2   .   .   .   .   .   37   GLN   HG3    .   15576   1
      206   .   1   1   37   37   GLN   C      C   13   174.571   0.000   .   1   .   .   .   .   .   37   GLN   C      .   15576   1
      207   .   1   1   37   37   GLN   CA     C   13   54.434    0.000   .   1   .   .   .   .   .   37   GLN   CA     .   15576   1
      208   .   1   1   37   37   GLN   CB     C   13   26.970    0.000   .   1   .   .   .   .   .   37   GLN   CB     .   15576   1
      209   .   1   1   37   37   GLN   CG     C   13   33.604    0.000   .   1   .   .   .   .   .   37   GLN   CG     .   15576   1
      210   .   1   1   37   37   GLN   N      N   15   122.030   0.000   .   1   .   .   .   .   .   37   GLN   N      .   15576   1
      211   .   1   1   37   37   GLN   NE2    N   15   110.800   0.000   .   1   .   .   .   .   .   37   GLN   NE2    .   15576   1
      212   .   1   1   38   38   THR   H      H   1    7.763     0.000   .   1   .   .   .   .   .   38   THR   H      .   15576   1
      213   .   1   1   38   38   THR   HA     H   1    5.302     0.000   .   1   .   .   .   .   .   38   THR   HA     .   15576   1
      214   .   1   1   38   38   THR   HB     H   1    4.070     0.000   .   1   .   .   .   .   .   38   THR   HB     .   15576   1
      215   .   1   1   38   38   THR   HG21   H   1    1.208     0.000   .   1   .   .   .   .   .   38   THR   HG2    .   15576   1
      216   .   1   1   38   38   THR   HG22   H   1    1.208     0.000   .   1   .   .   .   .   .   38   THR   HG2    .   15576   1
      217   .   1   1   38   38   THR   HG23   H   1    1.208     0.000   .   1   .   .   .   .   .   38   THR   HG2    .   15576   1
      218   .   1   1   38   38   THR   C      C   13   172.771   0.000   .   1   .   .   .   .   .   38   THR   C      .   15576   1
      219   .   1   1   38   38   THR   CA     C   13   61.064    0.000   .   1   .   .   .   .   .   38   THR   CA     .   15576   1
      220   .   1   1   38   38   THR   CB     C   13   70.635    0.000   .   1   .   .   .   .   .   38   THR   CB     .   15576   1
      221   .   1   1   38   38   THR   CG2    C   13   21.200    0.000   .   1   .   .   .   .   .   38   THR   CG2    .   15576   1
      222   .   1   1   38   38   THR   N      N   15   117.575   0.000   .   1   .   .   .   .   .   38   THR   N      .   15576   1
      223   .   1   1   39   39   LEU   H      H   1    9.058     0.000   .   1   .   .   .   .   .   39   LEU   H      .   15576   1
      224   .   1   1   39   39   LEU   HA     H   1    4.742     0.000   .   1   .   .   .   .   .   39   LEU   HA     .   15576   1
      225   .   1   1   39   39   LEU   HB2    H   1    1.887     0.000   .   2   .   .   .   .   .   39   LEU   HB2    .   15576   1
      226   .   1   1   39   39   LEU   HB3    H   1    1.523     0.000   .   2   .   .   .   .   .   39   LEU   HB3    .   15576   1
      227   .   1   1   39   39   LEU   HD11   H   1    0.844     0.000   .   2   .   .   .   .   .   39   LEU   HD1    .   15576   1
      228   .   1   1   39   39   LEU   HD12   H   1    0.844     0.000   .   2   .   .   .   .   .   39   LEU   HD1    .   15576   1
      229   .   1   1   39   39   LEU   HD13   H   1    0.844     0.000   .   2   .   .   .   .   .   39   LEU   HD1    .   15576   1
      230   .   1   1   39   39   LEU   HD21   H   1    1.004     0.000   .   2   .   .   .   .   .   39   LEU   HD2    .   15576   1
      231   .   1   1   39   39   LEU   HD22   H   1    1.004     0.000   .   2   .   .   .   .   .   39   LEU   HD2    .   15576   1
      232   .   1   1   39   39   LEU   HD23   H   1    1.004     0.000   .   2   .   .   .   .   .   39   LEU   HD2    .   15576   1
      233   .   1   1   39   39   LEU   HG     H   1    1.623     0.000   .   1   .   .   .   .   .   39   LEU   HG     .   15576   1
      234   .   1   1   39   39   LEU   C      C   13   174.695   0.000   .   1   .   .   .   .   .   39   LEU   C      .   15576   1
      235   .   1   1   39   39   LEU   CA     C   13   54.247    0.000   .   1   .   .   .   .   .   39   LEU   CA     .   15576   1
      236   .   1   1   39   39   LEU   CB     C   13   47.514    0.000   .   1   .   .   .   .   .   39   LEU   CB     .   15576   1
      237   .   1   1   39   39   LEU   CD1    C   13   26.854    0.000   .   1   .   .   .   .   .   39   LEU   CD1    .   15576   1
      238   .   1   1   39   39   LEU   CD2    C   13   23.990    0.000   .   1   .   .   .   .   .   39   LEU   CD2    .   15576   1
      239   .   1   1   39   39   LEU   CG     C   13   27.273    0.000   .   1   .   .   .   .   .   39   LEU   CG     .   15576   1
      240   .   1   1   39   39   LEU   N      N   15   127.498   0.000   .   1   .   .   .   .   .   39   LEU   N      .   15576   1
      241   .   1   1   40   40   GLU   H      H   1    8.546     0.000   .   1   .   .   .   .   .   40   GLU   H      .   15576   1
      242   .   1   1   40   40   GLU   HA     H   1    5.197     0.000   .   1   .   .   .   .   .   40   GLU   HA     .   15576   1
      243   .   1   1   40   40   GLU   HB2    H   1    1.947     0.000   .   2   .   .   .   .   .   40   GLU   HB2    .   15576   1
      244   .   1   1   40   40   GLU   HB3    H   1    1.742     0.000   .   2   .   .   .   .   .   40   GLU   HB3    .   15576   1
      245   .   1   1   40   40   GLU   HG2    H   1    2.210     0.000   .   2   .   .   .   .   .   40   GLU   HG2    .   15576   1
      246   .   1   1   40   40   GLU   HG3    H   1    2.075     0.000   .   2   .   .   .   .   .   40   GLU   HG3    .   15576   1
      247   .   1   1   40   40   GLU   C      C   13   174.105   0.000   .   1   .   .   .   .   .   40   GLU   C      .   15576   1
      248   .   1   1   40   40   GLU   CA     C   13   55.671    0.000   .   1   .   .   .   .   .   40   GLU   CA     .   15576   1
      249   .   1   1   40   40   GLU   CB     C   13   30.959    0.000   .   1   .   .   .   .   .   40   GLU   CB     .   15576   1
      250   .   1   1   40   40   GLU   CG     C   13   37.132    0.000   .   1   .   .   .   .   .   40   GLU   CG     .   15576   1
      251   .   1   1   40   40   GLU   N      N   15   125.646   0.000   .   1   .   .   .   .   .   40   GLU   N      .   15576   1
      252   .   1   1   41   41   VAL   H      H   1    9.017     0.000   .   1   .   .   .   .   .   41   VAL   H      .   15576   1
      253   .   1   1   41   41   VAL   HA     H   1    4.368     0.000   .   1   .   .   .   .   .   41   VAL   HA     .   15576   1
      254   .   1   1   41   41   VAL   HB     H   1    1.803     0.000   .   1   .   .   .   .   .   41   VAL   HB     .   15576   1
      255   .   1   1   41   41   VAL   HG11   H   1    0.855     0.000   .   2   .   .   .   .   .   41   VAL   HG1    .   15576   1
      256   .   1   1   41   41   VAL   HG12   H   1    0.855     0.000   .   2   .   .   .   .   .   41   VAL   HG1    .   15576   1
      257   .   1   1   41   41   VAL   HG13   H   1    0.855     0.000   .   2   .   .   .   .   .   41   VAL   HG1    .   15576   1
      258   .   1   1   41   41   VAL   HG21   H   1    0.804     0.000   .   2   .   .   .   .   .   41   VAL   HG2    .   15576   1
      259   .   1   1   41   41   VAL   HG22   H   1    0.804     0.000   .   2   .   .   .   .   .   41   VAL   HG2    .   15576   1
      260   .   1   1   41   41   VAL   HG23   H   1    0.804     0.000   .   2   .   .   .   .   .   41   VAL   HG2    .   15576   1
      261   .   1   1   41   41   VAL   C      C   13   173.732   0.000   .   1   .   .   .   .   .   41   VAL   C      .   15576   1
      262   .   1   1   41   41   VAL   CA     C   13   60.684    0.000   .   1   .   .   .   .   .   41   VAL   CA     .   15576   1
      263   .   1   1   41   41   VAL   CB     C   13   35.587    0.000   .   1   .   .   .   .   .   41   VAL   CB     .   15576   1
      264   .   1   1   41   41   VAL   CG1    C   13   21.794    0.000   .   1   .   .   .   .   .   41   VAL   CG1    .   15576   1
      265   .   1   1   41   41   VAL   CG2    C   13   21.277    0.000   .   1   .   .   .   .   .   41   VAL   CG2    .   15576   1
      266   .   1   1   41   41   VAL   N      N   15   124.110   0.000   .   1   .   .   .   .   .   41   VAL   N      .   15576   1
      267   .   1   1   42   42   SER   H      H   1    8.419     0.000   .   1   .   .   .   .   .   42   SER   H      .   15576   1
      268   .   1   1   42   42   SER   HA     H   1    5.433     0.000   .   1   .   .   .   .   .   42   SER   HA     .   15576   1
      269   .   1   1   42   42   SER   HB2    H   1    3.712     0.000   .   2   .   .   .   .   .   42   SER   HB2    .   15576   1
      270   .   1   1   42   42   SER   HB3    H   1    3.657     0.000   .   2   .   .   .   .   .   42   SER   HB3    .   15576   1
      271   .   1   1   42   42   SER   C      C   13   173.390   0.000   .   1   .   .   .   .   .   42   SER   C      .   15576   1
      272   .   1   1   42   42   SER   CA     C   13   56.900    0.000   .   1   .   .   .   .   .   42   SER   CA     .   15576   1
      273   .   1   1   42   42   SER   CB     C   13   64.239    0.000   .   1   .   .   .   .   .   42   SER   CB     .   15576   1
      274   .   1   1   42   42   SER   N      N   15   121.425   0.000   .   1   .   .   .   .   .   42   SER   N      .   15576   1
      275   .   1   1   43   43   LEU   H      H   1    8.983     0.000   .   1   .   .   .   .   .   43   LEU   H      .   15576   1
      276   .   1   1   43   43   LEU   HA     H   1    4.643     0.000   .   1   .   .   .   .   .   43   LEU   HA     .   15576   1
      277   .   1   1   43   43   LEU   HB2    H   1    1.655     0.000   .   2   .   .   .   .   .   43   LEU   HB2    .   15576   1
      278   .   1   1   43   43   LEU   HB3    H   1    1.225     0.000   .   2   .   .   .   .   .   43   LEU   HB3    .   15576   1
      279   .   1   1   43   43   LEU   HD11   H   1    0.692     0.000   .   2   .   .   .   .   .   43   LEU   HD1    .   15576   1
      280   .   1   1   43   43   LEU   HD12   H   1    0.692     0.000   .   2   .   .   .   .   .   43   LEU   HD1    .   15576   1
      281   .   1   1   43   43   LEU   HD13   H   1    0.692     0.000   .   2   .   .   .   .   .   43   LEU   HD1    .   15576   1
      282   .   1   1   43   43   LEU   HD21   H   1    0.808     0.000   .   2   .   .   .   .   .   43   LEU   HD2    .   15576   1
      283   .   1   1   43   43   LEU   HD22   H   1    0.808     0.000   .   2   .   .   .   .   .   43   LEU   HD2    .   15576   1
      284   .   1   1   43   43   LEU   HD23   H   1    0.808     0.000   .   2   .   .   .   .   .   43   LEU   HD2    .   15576   1
      285   .   1   1   43   43   LEU   HG     H   1    1.862     0.000   .   1   .   .   .   .   .   43   LEU   HG     .   15576   1
      286   .   1   1   43   43   LEU   C      C   13   175.338   0.000   .   1   .   .   .   .   .   43   LEU   C      .   15576   1
      287   .   1   1   43   43   LEU   CA     C   13   53.620    0.000   .   1   .   .   .   .   .   43   LEU   CA     .   15576   1
      288   .   1   1   43   43   LEU   CB     C   13   46.756    0.000   .   1   .   .   .   .   .   43   LEU   CB     .   15576   1
      289   .   1   1   43   43   LEU   CD1    C   13   26.739    0.000   .   1   .   .   .   .   .   43   LEU   CD1    .   15576   1
      290   .   1   1   43   43   LEU   CD2    C   13   25.320    0.000   .   1   .   .   .   .   .   43   LEU   CD2    .   15576   1
      291   .   1   1   43   43   LEU   CG     C   13   26.657    0.000   .   1   .   .   .   .   .   43   LEU   CG     .   15576   1
      292   .   1   1   43   43   LEU   N      N   15   127.140   0.000   .   1   .   .   .   .   .   43   LEU   N      .   15576   1
      293   .   1   1   44   44   SER   H      H   1    8.568     0.000   .   1   .   .   .   .   .   44   SER   H      .   15576   1
      294   .   1   1   44   44   SER   HA     H   1    4.655     0.000   .   1   .   .   .   .   .   44   SER   HA     .   15576   1
      295   .   1   1   44   44   SER   HB2    H   1    3.999     0.000   .   2   .   .   .   .   .   44   SER   HB2    .   15576   1
      296   .   1   1   44   44   SER   HB3    H   1    3.904     0.000   .   2   .   .   .   .   .   44   SER   HB3    .   15576   1
      297   .   1   1   44   44   SER   C      C   13   175.713   0.000   .   1   .   .   .   .   .   44   SER   C      .   15576   1
      298   .   1   1   44   44   SER   CA     C   13   58.729    0.000   .   1   .   .   .   .   .   44   SER   CA     .   15576   1
      299   .   1   1   44   44   SER   CB     C   13   63.641    0.000   .   1   .   .   .   .   .   44   SER   CB     .   15576   1
      300   .   1   1   44   44   SER   N      N   15   119.700   0.000   .   1   .   .   .   .   .   44   SER   N      .   15576   1
      301   .   1   1   45   45   ARG   H      H   1    8.688     0.000   .   1   .   .   .   .   .   45   ARG   H      .   15576   1
      302   .   1   1   45   45   ARG   HA     H   1    3.827     0.000   .   1   .   .   .   .   .   45   ARG   HA     .   15576   1
      303   .   1   1   45   45   ARG   HB2    H   1    1.800     0.000   .   2   .   .   .   .   .   45   ARG   HB2    .   15576   1
      304   .   1   1   45   45   ARG   HB3    H   1    1.788     0.000   .   2   .   .   .   .   .   45   ARG   HB3    .   15576   1
      305   .   1   1   45   45   ARG   HD2    H   1    3.193     0.000   .   2   .   .   .   .   .   45   ARG   HD2    .   15576   1
      306   .   1   1   45   45   ARG   HD3    H   1    3.193     0.000   .   2   .   .   .   .   .   45   ARG   HD3    .   15576   1
      307   .   1   1   45   45   ARG   HG2    H   1    1.630     0.000   .   2   .   .   .   .   .   45   ARG   HG2    .   15576   1
      308   .   1   1   45   45   ARG   HG3    H   1    1.630     0.000   .   2   .   .   .   .   .   45   ARG   HG3    .   15576   1
      309   .   1   1   45   45   ARG   C      C   13   174.743   0.000   .   1   .   .   .   .   .   45   ARG   C      .   15576   1
      310   .   1   1   45   45   ARG   CA     C   13   59.209    0.000   .   1   .   .   .   .   .   45   ARG   CA     .   15576   1
      311   .   1   1   45   45   ARG   CB     C   13   30.185    0.000   .   1   .   .   .   .   .   45   ARG   CB     .   15576   1
      312   .   1   1   45   45   ARG   CD     C   13   43.314    0.000   .   1   .   .   .   .   .   45   ARG   CD     .   15576   1
      313   .   1   1   45   45   ARG   CG     C   13   28.772    0.000   .   1   .   .   .   .   .   45   ARG   CG     .   15576   1
      314   .   1   1   45   45   ARG   N      N   15   121.949   0.000   .   1   .   .   .   .   .   45   ARG   N      .   15576   1
      315   .   1   1   46   46   ASP   H      H   1    7.933     0.000   .   1   .   .   .   .   .   46   ASP   H      .   15576   1
      316   .   1   1   46   46   ASP   HA     H   1    4.715     0.000   .   1   .   .   .   .   .   46   ASP   HA     .   15576   1
      317   .   1   1   46   46   ASP   HB2    H   1    2.765     0.000   .   2   .   .   .   .   .   46   ASP   HB2    .   15576   1
      318   .   1   1   46   46   ASP   HB3    H   1    2.641     0.000   .   2   .   .   .   .   .   46   ASP   HB3    .   15576   1
      319   .   1   1   46   46   ASP   C      C   13   175.456   0.000   .   1   .   .   .   .   .   46   ASP   C      .   15576   1
      320   .   1   1   46   46   ASP   CA     C   13   52.853    0.000   .   1   .   .   .   .   .   46   ASP   CA     .   15576   1
      321   .   1   1   46   46   ASP   CB     C   13   40.853    0.000   .   1   .   .   .   .   .   46   ASP   CB     .   15576   1
      322   .   1   1   46   46   ASP   N      N   15   113.862   0.000   .   1   .   .   .   .   .   46   ASP   N      .   15576   1
      323   .   1   1   47   47   SER   H      H   1    7.512     0.000   .   1   .   .   .   .   .   47   SER   H      .   15576   1
      324   .   1   1   47   47   SER   HA     H   1    4.846     0.000   .   1   .   .   .   .   .   47   SER   HA     .   15576   1
      325   .   1   1   47   47   SER   HB2    H   1    3.845     0.000   .   2   .   .   .   .   .   47   SER   HB2    .   15576   1
      326   .   1   1   47   47   SER   HB3    H   1    3.845     0.000   .   2   .   .   .   .   .   47   SER   HB3    .   15576   1
      327   .   1   1   47   47   SER   CA     C   13   56.460    0.000   .   1   .   .   .   .   .   47   SER   CA     .   15576   1
      328   .   1   1   47   47   SER   CB     C   13   64.634    0.000   .   1   .   .   .   .   .   47   SER   CB     .   15576   1
      329   .   1   1   47   47   SER   N      N   15   118.580   0.000   .   1   .   .   .   .   .   47   SER   N      .   15576   1
      330   .   1   1   48   48   PRO   HA     H   1    4.661     0.000   .   1   .   .   .   .   .   48   PRO   HA     .   15576   1
      331   .   1   1   48   48   PRO   HB2    H   1    2.245     0.000   .   2   .   .   .   .   .   48   PRO   HB2    .   15576   1
      332   .   1   1   48   48   PRO   HB3    H   1    2.100     0.000   .   2   .   .   .   .   .   48   PRO   HB3    .   15576   1
      333   .   1   1   48   48   PRO   HD2    H   1    3.704     0.000   .   2   .   .   .   .   .   48   PRO   HD2    .   15576   1
      334   .   1   1   48   48   PRO   HD3    H   1    3.852     0.000   .   2   .   .   .   .   .   48   PRO   HD3    .   15576   1
      335   .   1   1   48   48   PRO   HG2    H   1    2.051     0.000   .   2   .   .   .   .   .   48   PRO   HG2    .   15576   1
      336   .   1   1   48   48   PRO   HG3    H   1    1.991     0.000   .   2   .   .   .   .   .   48   PRO   HG3    .   15576   1
      337   .   1   1   48   48   PRO   C      C   13   178.984   0.000   .   1   .   .   .   .   .   48   PRO   C      .   15576   1
      338   .   1   1   48   48   PRO   CA     C   13   62.170    0.000   .   1   .   .   .   .   .   48   PRO   CA     .   15576   1
      339   .   1   1   48   48   PRO   CB     C   13   32.345    0.000   .   1   .   .   .   .   .   48   PRO   CB     .   15576   1
      340   .   1   1   48   48   PRO   CD     C   13   50.361    0.000   .   1   .   .   .   .   .   48   PRO   CD     .   15576   1
      341   .   1   1   48   48   PRO   CG     C   13   27.886    0.000   .   1   .   .   .   .   .   48   PRO   CG     .   15576   1
      342   .   1   1   49   49   LEU   H      H   1    8.781     0.000   .   1   .   .   .   .   .   49   LEU   H      .   15576   1
      343   .   1   1   49   49   LEU   HA     H   1    3.795     0.000   .   1   .   .   .   .   .   49   LEU   HA     .   15576   1
      344   .   1   1   49   49   LEU   HB2    H   1    1.817     0.000   .   2   .   .   .   .   .   49   LEU   HB2    .   15576   1
      345   .   1   1   49   49   LEU   HB3    H   1    1.349     0.000   .   2   .   .   .   .   .   49   LEU   HB3    .   15576   1
      346   .   1   1   49   49   LEU   HD11   H   1    0.638     0.000   .   2   .   .   .   .   .   49   LEU   HD1    .   15576   1
      347   .   1   1   49   49   LEU   HD12   H   1    0.638     0.000   .   2   .   .   .   .   .   49   LEU   HD1    .   15576   1
      348   .   1   1   49   49   LEU   HD13   H   1    0.638     0.000   .   2   .   .   .   .   .   49   LEU   HD1    .   15576   1
      349   .   1   1   49   49   LEU   HD21   H   1    0.643     0.000   .   2   .   .   .   .   .   49   LEU   HD2    .   15576   1
      350   .   1   1   49   49   LEU   HD22   H   1    0.643     0.000   .   2   .   .   .   .   .   49   LEU   HD2    .   15576   1
      351   .   1   1   49   49   LEU   HD23   H   1    0.643     0.000   .   2   .   .   .   .   .   49   LEU   HD2    .   15576   1
      352   .   1   1   49   49   LEU   HG     H   1    1.650     0.000   .   1   .   .   .   .   .   49   LEU   HG     .   15576   1
      353   .   1   1   49   49   LEU   C      C   13   178.412   0.000   .   1   .   .   .   .   .   49   LEU   C      .   15576   1
      354   .   1   1   49   49   LEU   CA     C   13   56.395    0.000   .   1   .   .   .   .   .   49   LEU   CA     .   15576   1
      355   .   1   1   49   49   LEU   CB     C   13   40.963    0.000   .   1   .   .   .   .   .   49   LEU   CB     .   15576   1
      356   .   1   1   49   49   LEU   CD1    C   13   25.970    0.000   .   1   .   .   .   .   .   49   LEU   CD1    .   15576   1
      357   .   1   1   49   49   LEU   CD2    C   13   23.064    0.000   .   1   .   .   .   .   .   49   LEU   CD2    .   15576   1
      358   .   1   1   49   49   LEU   CG     C   13   29.049    0.000   .   1   .   .   .   .   .   49   LEU   CG     .   15576   1
      359   .   1   1   49   49   LEU   N      N   15   123.699   0.000   .   1   .   .   .   .   .   49   LEU   N      .   15576   1
      360   .   1   1   50   50   LYS   H      H   1    9.225     0.000   .   1   .   .   .   .   .   50   LYS   H      .   15576   1
      361   .   1   1   50   50   LYS   HA     H   1    4.299     0.000   .   1   .   .   .   .   .   50   LYS   HA     .   15576   1
      362   .   1   1   50   50   LYS   HB2    H   1    1.944     0.000   .   2   .   .   .   .   .   50   LYS   HB2    .   15576   1
      363   .   1   1   50   50   LYS   HB3    H   1    1.737     0.000   .   2   .   .   .   .   .   50   LYS   HB3    .   15576   1
      364   .   1   1   50   50   LYS   HD2    H   1    1.711     0.000   .   2   .   .   .   .   .   50   LYS   HD2    .   15576   1
      365   .   1   1   50   50   LYS   HD3    H   1    1.608     0.000   .   2   .   .   .   .   .   50   LYS   HD3    .   15576   1
      366   .   1   1   50   50   LYS   HE2    H   1    2.916     0.000   .   2   .   .   .   .   .   50   LYS   HE2    .   15576   1
      367   .   1   1   50   50   LYS   HE3    H   1    2.916     0.000   .   2   .   .   .   .   .   50   LYS   HE3    .   15576   1
      368   .   1   1   50   50   LYS   HG2    H   1    1.420     0.000   .   2   .   .   .   .   .   50   LYS   HG2    .   15576   1
      369   .   1   1   50   50   LYS   HG3    H   1    1.420     0.000   .   2   .   .   .   .   .   50   LYS   HG3    .   15576   1
      370   .   1   1   50   50   LYS   C      C   13   177.247   0.000   .   1   .   .   .   .   .   50   LYS   C      .   15576   1
      371   .   1   1   50   50   LYS   CA     C   13   58.650    0.000   .   1   .   .   .   .   .   50   LYS   CA     .   15576   1
      372   .   1   1   50   50   LYS   CB     C   13   31.954    0.000   .   1   .   .   .   .   .   50   LYS   CB     .   15576   1
      373   .   1   1   50   50   LYS   CD     C   13   29.126    0.000   .   1   .   .   .   .   .   50   LYS   CD     .   15576   1
      374   .   1   1   50   50   LYS   CE     C   13   42.630    0.000   .   1   .   .   .   .   .   50   LYS   CE     .   15576   1
      375   .   1   1   50   50   LYS   CG     C   13   24.180    0.000   .   1   .   .   .   .   .   50   LYS   CG     .   15576   1
      376   .   1   1   50   50   LYS   N      N   15   121.698   0.000   .   1   .   .   .   .   .   50   LYS   N      .   15576   1
      377   .   1   1   51   51   THR   H      H   1    7.872     0.000   .   1   .   .   .   .   .   51   THR   H      .   15576   1
      378   .   1   1   51   51   THR   HA     H   1    3.953     0.000   .   1   .   .   .   .   .   51   THR   HA     .   15576   1
      379   .   1   1   51   51   THR   HB     H   1    4.083     0.000   .   1   .   .   .   .   .   51   THR   HB     .   15576   1
      380   .   1   1   51   51   THR   HG21   H   1    1.264     0.000   .   1   .   .   .   .   .   51   THR   HG2    .   15576   1
      381   .   1   1   51   51   THR   HG22   H   1    1.264     0.000   .   1   .   .   .   .   .   51   THR   HG2    .   15576   1
      382   .   1   1   51   51   THR   HG23   H   1    1.264     0.000   .   1   .   .   .   .   .   51   THR   HG2    .   15576   1
      383   .   1   1   51   51   THR   C      C   13   176.336   0.000   .   1   .   .   .   .   .   51   THR   C      .   15576   1
      384   .   1   1   51   51   THR   CA     C   13   66.112    0.000   .   1   .   .   .   .   .   51   THR   CA     .   15576   1
      385   .   1   1   51   51   THR   CB     C   13   69.112    0.000   .   1   .   .   .   .   .   51   THR   CB     .   15576   1
      386   .   1   1   51   51   THR   CG2    C   13   21.927    0.000   .   1   .   .   .   .   .   51   THR   CG2    .   15576   1
      387   .   1   1   51   51   THR   N      N   15   114.523   0.000   .   1   .   .   .   .   .   51   THR   N      .   15576   1
      388   .   1   1   52   52   LEU   H      H   1    6.800     0.000   .   1   .   .   .   .   .   52   LEU   H      .   15576   1
      389   .   1   1   52   52   LEU   HA     H   1    4.034     0.000   .   1   .   .   .   .   .   52   LEU   HA     .   15576   1
      390   .   1   1   52   52   LEU   HB2    H   1    1.846     0.000   .   2   .   .   .   .   .   52   LEU   HB2    .   15576   1
      391   .   1   1   52   52   LEU   HB3    H   1    1.682     0.000   .   2   .   .   .   .   .   52   LEU   HB3    .   15576   1
      392   .   1   1   52   52   LEU   HD11   H   1    0.693     0.000   .   2   .   .   .   .   .   52   LEU   HD1    .   15576   1
      393   .   1   1   52   52   LEU   HD12   H   1    0.693     0.000   .   2   .   .   .   .   .   52   LEU   HD1    .   15576   1
      394   .   1   1   52   52   LEU   HD13   H   1    0.693     0.000   .   2   .   .   .   .   .   52   LEU   HD1    .   15576   1
      395   .   1   1   52   52   LEU   HD21   H   1    0.571     0.000   .   2   .   .   .   .   .   52   LEU   HD2    .   15576   1
      396   .   1   1   52   52   LEU   HD22   H   1    0.571     0.000   .   2   .   .   .   .   .   52   LEU   HD2    .   15576   1
      397   .   1   1   52   52   LEU   HD23   H   1    0.571     0.000   .   2   .   .   .   .   .   52   LEU   HD2    .   15576   1
      398   .   1   1   52   52   LEU   HG     H   1    1.626     0.000   .   1   .   .   .   .   .   52   LEU   HG     .   15576   1
      399   .   1   1   52   52   LEU   C      C   13   177.249   0.000   .   1   .   .   .   .   .   52   LEU   C      .   15576   1
      400   .   1   1   52   52   LEU   CA     C   13   58.330    0.000   .   1   .   .   .   .   .   52   LEU   CA     .   15576   1
      401   .   1   1   52   52   LEU   CB     C   13   42.562    0.000   .   1   .   .   .   .   .   52   LEU   CB     .   15576   1
      402   .   1   1   52   52   LEU   CD1    C   13   28.491    0.000   .   1   .   .   .   .   .   52   LEU   CD1    .   15576   1
      403   .   1   1   52   52   LEU   CD2    C   13   24.740    0.000   .   1   .   .   .   .   .   52   LEU   CD2    .   15576   1
      404   .   1   1   52   52   LEU   CG     C   13   27.241    0.000   .   1   .   .   .   .   .   52   LEU   CG     .   15576   1
      405   .   1   1   52   52   LEU   N      N   15   123.590   0.000   .   1   .   .   .   .   .   52   LEU   N      .   15576   1
      406   .   1   1   53   53   MET   H      H   1    7.798     0.000   .   1   .   .   .   .   .   53   MET   H      .   15576   1
      407   .   1   1   53   53   MET   HA     H   1    3.288     0.000   .   1   .   .   .   .   .   53   MET   HA     .   15576   1
      408   .   1   1   53   53   MET   HB2    H   1    1.685     0.000   .   2   .   .   .   .   .   53   MET   HB2    .   15576   1
      409   .   1   1   53   53   MET   HB3    H   1    1.685     0.000   .   2   .   .   .   .   .   53   MET   HB3    .   15576   1
      410   .   1   1   53   53   MET   HE1    H   1    1.640     0.000   .   1   .   .   .   .   .   53   MET   HE     .   15576   1
      411   .   1   1   53   53   MET   HE2    H   1    1.640     0.000   .   1   .   .   .   .   .   53   MET   HE     .   15576   1
      412   .   1   1   53   53   MET   HE3    H   1    1.640     0.000   .   1   .   .   .   .   .   53   MET   HE     .   15576   1
      413   .   1   1   53   53   MET   HG2    H   1    1.660     0.000   .   2   .   .   .   .   .   53   MET   HG2    .   15576   1
      414   .   1   1   53   53   MET   HG3    H   1    0.212     0.000   .   2   .   .   .   .   .   53   MET   HG3    .   15576   1
      415   .   1   1   53   53   MET   C      C   13   178.004   0.000   .   1   .   .   .   .   .   53   MET   C      .   15576   1
      416   .   1   1   53   53   MET   CA     C   13   59.290    0.000   .   1   .   .   .   .   .   53   MET   CA     .   15576   1
      417   .   1   1   53   53   MET   CB     C   13   33.048    0.000   .   1   .   .   .   .   .   53   MET   CB     .   15576   1
      418   .   1   1   53   53   MET   CE     C   13   16.400    0.000   .   1   .   .   .   .   .   53   MET   CE     .   15576   1
      419   .   1   1   53   53   MET   CG     C   13   29.563    0.000   .   1   .   .   .   .   .   53   MET   CG     .   15576   1
      420   .   1   1   53   53   MET   N      N   15   120.770   0.000   .   1   .   .   .   .   .   53   MET   N      .   15576   1
      421   .   1   1   54   54   SER   H      H   1    8.466     0.000   .   1   .   .   .   .   .   54   SER   H      .   15576   1
      422   .   1   1   54   54   SER   HA     H   1    4.281     0.000   .   1   .   .   .   .   .   54   SER   HA     .   15576   1
      423   .   1   1   54   54   SER   HB2    H   1    3.957     0.000   .   2   .   .   .   .   .   54   SER   HB2    .   15576   1
      424   .   1   1   54   54   SER   HB3    H   1    3.932     0.000   .   2   .   .   .   .   .   54   SER   HB3    .   15576   1
      425   .   1   1   54   54   SER   C      C   13   176.344   0.000   .   1   .   .   .   .   .   54   SER   C      .   15576   1
      426   .   1   1   54   54   SER   CA     C   13   61.784    0.000   .   1   .   .   .   .   .   54   SER   CA     .   15576   1
      427   .   1   1   54   54   SER   CB     C   13   62.500    0.000   .   1   .   .   .   .   .   54   SER   CB     .   15576   1
      428   .   1   1   54   54   SER   N      N   15   114.670   0.000   .   1   .   .   .   .   .   54   SER   N      .   15576   1
      429   .   1   1   55   55   HIS   H      H   1    7.712     0.000   .   1   .   .   .   .   .   55   HIS   H      .   15576   1
      430   .   1   1   55   55   HIS   HA     H   1    4.408     0.000   .   1   .   .   .   .   .   55   HIS   HA     .   15576   1
      431   .   1   1   55   55   HIS   HB2    H   1    3.295     0.000   .   2   .   .   .   .   .   55   HIS   HB2    .   15576   1
      432   .   1   1   55   55   HIS   HB3    H   1    3.240     0.000   .   2   .   .   .   .   .   55   HIS   HB3    .   15576   1
      433   .   1   1   55   55   HIS   HD2    H   1    6.709     0.000   .   1   .   .   .   .   .   55   HIS   HD2    .   15576   1
      434   .   1   1   55   55   HIS   C      C   13   177.440   0.000   .   1   .   .   .   .   .   55   HIS   C      .   15576   1
      435   .   1   1   55   55   HIS   CA     C   13   59.603    0.000   .   1   .   .   .   .   .   55   HIS   CA     .   15576   1
      436   .   1   1   55   55   HIS   CB     C   13   30.622    0.000   .   1   .   .   .   .   .   55   HIS   CB     .   15576   1
      437   .   1   1   55   55   HIS   CD2    C   13   117.400   0.000   .   1   .   .   .   .   .   55   HIS   CD2    .   15576   1
      438   .   1   1   55   55   HIS   N      N   15   121.664   0.000   .   1   .   .   .   .   .   55   HIS   N      .   15576   1
      439   .   1   1   56   56   TYR   H      H   1    8.557     0.000   .   1   .   .   .   .   .   56   TYR   H      .   15576   1
      440   .   1   1   56   56   TYR   HA     H   1    3.818     0.000   .   1   .   .   .   .   .   56   TYR   HA     .   15576   1
      441   .   1   1   56   56   TYR   HB2    H   1    3.353     0.000   .   2   .   .   .   .   .   56   TYR   HB2    .   15576   1
      442   .   1   1   56   56   TYR   HB3    H   1    2.954     0.000   .   2   .   .   .   .   .   56   TYR   HB3    .   15576   1
      443   .   1   1   56   56   TYR   HD1    H   1    6.822     0.000   .   1   .   .   .   .   .   56   TYR   HD1    .   15576   1
      444   .   1   1   56   56   TYR   HD2    H   1    6.822     0.000   .   1   .   .   .   .   .   56   TYR   HD2    .   15576   1
      445   .   1   1   56   56   TYR   HE1    H   1    6.488     0.000   .   1   .   .   .   .   .   56   TYR   HE1    .   15576   1
      446   .   1   1   56   56   TYR   HE2    H   1    6.488     0.000   .   1   .   .   .   .   .   56   TYR   HE2    .   15576   1
      447   .   1   1   56   56   TYR   C      C   13   176.034   0.000   .   1   .   .   .   .   .   56   TYR   C      .   15576   1
      448   .   1   1   56   56   TYR   CA     C   13   63.059    0.000   .   1   .   .   .   .   .   56   TYR   CA     .   15576   1
      449   .   1   1   56   56   TYR   CB     C   13   38.870    0.000   .   1   .   .   .   .   .   56   TYR   CB     .   15576   1
      450   .   1   1   56   56   TYR   CD1    C   13   129.798   0.000   .   1   .   .   .   .   .   56   TYR   CD1    .   15576   1
      451   .   1   1   56   56   TYR   CE1    C   13   115.670   0.000   .   1   .   .   .   .   .   56   TYR   CE1    .   15576   1
      452   .   1   1   56   56   TYR   N      N   15   118.955   0.000   .   1   .   .   .   .   .   56   TYR   N      .   15576   1
      453   .   1   1   57   57   GLU   H      H   1    8.233     0.000   .   1   .   .   .   .   .   57   GLU   H      .   15576   1
      454   .   1   1   57   57   GLU   HA     H   1    3.589     0.000   .   1   .   .   .   .   .   57   GLU   HA     .   15576   1
      455   .   1   1   57   57   GLU   HB2    H   1    2.098     0.000   .   2   .   .   .   .   .   57   GLU   HB2    .   15576   1
      456   .   1   1   57   57   GLU   HB3    H   1    2.300     0.000   .   2   .   .   .   .   .   57   GLU   HB3    .   15576   1
      457   .   1   1   57   57   GLU   HG2    H   1    2.536     0.000   .   2   .   .   .   .   .   57   GLU   HG2    .   15576   1
      458   .   1   1   57   57   GLU   HG3    H   1    2.210     0.000   .   2   .   .   .   .   .   57   GLU   HG3    .   15576   1
      459   .   1   1   57   57   GLU   C      C   13   178.374   0.000   .   1   .   .   .   .   .   57   GLU   C      .   15576   1
      460   .   1   1   57   57   GLU   CA     C   13   60.504    0.000   .   1   .   .   .   .   .   57   GLU   CA     .   15576   1
      461   .   1   1   57   57   GLU   CB     C   13   30.310    0.000   .   1   .   .   .   .   .   57   GLU   CB     .   15576   1
      462   .   1   1   57   57   GLU   CG     C   13   37.010    0.000   .   1   .   .   .   .   .   57   GLU   CG     .   15576   1
      463   .   1   1   57   57   GLU   N      N   15   117.392   0.000   .   1   .   .   .   .   .   57   GLU   N      .   15576   1
      464   .   1   1   58   58   GLU   H      H   1    8.069     0.000   .   1   .   .   .   .   .   58   GLU   H      .   15576   1
      465   .   1   1   58   58   GLU   HA     H   1    4.053     0.000   .   1   .   .   .   .   .   58   GLU   HA     .   15576   1
      466   .   1   1   58   58   GLU   HB2    H   1    2.096     0.000   .   2   .   .   .   .   .   58   GLU   HB2    .   15576   1
      467   .   1   1   58   58   GLU   HB3    H   1    2.096     0.000   .   2   .   .   .   .   .   58   GLU   HB3    .   15576   1
      468   .   1   1   58   58   GLU   HG2    H   1    2.380     0.000   .   2   .   .   .   .   .   58   GLU   HG2    .   15576   1
      469   .   1   1   58   58   GLU   HG3    H   1    2.271     0.000   .   2   .   .   .   .   .   58   GLU   HG3    .   15576   1
      470   .   1   1   58   58   GLU   C      C   13   179.792   0.000   .   1   .   .   .   .   .   58   GLU   C      .   15576   1
      471   .   1   1   58   58   GLU   CA     C   13   59.128    0.000   .   1   .   .   .   .   .   58   GLU   CA     .   15576   1
      472   .   1   1   58   58   GLU   CB     C   13   29.850    0.000   .   1   .   .   .   .   .   58   GLU   CB     .   15576   1
      473   .   1   1   58   58   GLU   CG     C   13   36.374    0.000   .   1   .   .   .   .   .   58   GLU   CG     .   15576   1
      474   .   1   1   58   58   GLU   N      N   15   117.412   0.000   .   1   .   .   .   .   .   58   GLU   N      .   15576   1
      475   .   1   1   59   59   ALA   H      H   1    8.615     0.000   .   1   .   .   .   .   .   59   ALA   H      .   15576   1
      476   .   1   1   59   59   ALA   HA     H   1    4.048     0.000   .   1   .   .   .   .   .   59   ALA   HA     .   15576   1
      477   .   1   1   59   59   ALA   HB1    H   1    1.261     0.000   .   1   .   .   .   .   .   59   ALA   HB     .   15576   1
      478   .   1   1   59   59   ALA   HB2    H   1    1.261     0.000   .   1   .   .   .   .   .   59   ALA   HB     .   15576   1
      479   .   1   1   59   59   ALA   HB3    H   1    1.261     0.000   .   1   .   .   .   .   .   59   ALA   HB     .   15576   1
      480   .   1   1   59   59   ALA   C      C   13   179.976   0.000   .   1   .   .   .   .   .   59   ALA   C      .   15576   1
      481   .   1   1   59   59   ALA   CA     C   13   54.870    0.000   .   1   .   .   .   .   .   59   ALA   CA     .   15576   1
      482   .   1   1   59   59   ALA   CB     C   13   18.804    0.000   .   1   .   .   .   .   .   59   ALA   CB     .   15576   1
      483   .   1   1   59   59   ALA   N      N   15   122.568   0.000   .   1   .   .   .   .   .   59   ALA   N      .   15576   1
      484   .   1   1   60   60   MET   H      H   1    7.669     0.000   .   1   .   .   .   .   .   60   MET   H      .   15576   1
      485   .   1   1   60   60   MET   HA     H   1    4.640     0.000   .   1   .   .   .   .   .   60   MET   HA     .   15576   1
      486   .   1   1   60   60   MET   HB2    H   1    1.850     0.000   .   2   .   .   .   .   .   60   MET   HB2    .   15576   1
      487   .   1   1   60   60   MET   HB3    H   1    1.780     0.000   .   2   .   .   .   .   .   60   MET   HB3    .   15576   1
      488   .   1   1   60   60   MET   HE1    H   1    1.971     0.000   .   1   .   .   .   .   .   60   MET   HE     .   15576   1
      489   .   1   1   60   60   MET   HE2    H   1    1.971     0.000   .   1   .   .   .   .   .   60   MET   HE     .   15576   1
      490   .   1   1   60   60   MET   HE3    H   1    1.971     0.000   .   1   .   .   .   .   .   60   MET   HE     .   15576   1
      491   .   1   1   60   60   MET   C      C   13   177.028   0.000   .   1   .   .   .   .   .   60   MET   C      .   15576   1
      492   .   1   1   60   60   MET   CA     C   13   53.377    0.000   .   1   .   .   .   .   .   60   MET   CA     .   15576   1
      493   .   1   1   60   60   MET   CB     C   13   32.750    0.000   .   1   .   .   .   .   .   60   MET   CB     .   15576   1
      494   .   1   1   60   60   MET   CE     C   13   18.910    0.000   .   1   .   .   .   .   .   60   MET   CE     .   15576   1
      495   .   1   1   60   60   MET   N      N   15   111.400   0.000   .   1   .   .   .   .   .   60   MET   N      .   15576   1
      496   .   1   1   61   61   GLY   H      H   1    7.664     0.000   .   1   .   .   .   .   .   61   GLY   H      .   15576   1
      497   .   1   1   61   61   GLY   HA2    H   1    4.081     0.000   .   2   .   .   .   .   .   61   GLY   HA2    .   15576   1
      498   .   1   1   61   61   GLY   HA3    H   1    3.960     0.000   .   2   .   .   .   .   .   61   GLY   HA3    .   15576   1
      499   .   1   1   61   61   GLY   C      C   13   175.859   0.000   .   1   .   .   .   .   .   61   GLY   C      .   15576   1
      500   .   1   1   61   61   GLY   CA     C   13   47.140    0.000   .   1   .   .   .   .   .   61   GLY   CA     .   15576   1
      501   .   1   1   61   61   GLY   N      N   15   109.829   0.000   .   1   .   .   .   .   .   61   GLY   N      .   15576   1
      502   .   1   1   62   62   LEU   H      H   1    8.277     0.000   .   1   .   .   .   .   .   62   LEU   H      .   15576   1
      503   .   1   1   62   62   LEU   HA     H   1    4.537     0.000   .   1   .   .   .   .   .   62   LEU   HA     .   15576   1
      504   .   1   1   62   62   LEU   HB2    H   1    1.835     0.000   .   2   .   .   .   .   .   62   LEU   HB2    .   15576   1
      505   .   1   1   62   62   LEU   HB3    H   1    1.835     0.000   .   2   .   .   .   .   .   62   LEU   HB3    .   15576   1
      506   .   1   1   62   62   LEU   HD11   H   1    0.855     0.000   .   2   .   .   .   .   .   62   LEU   HD1    .   15576   1
      507   .   1   1   62   62   LEU   HD12   H   1    0.855     0.000   .   2   .   .   .   .   .   62   LEU   HD1    .   15576   1
      508   .   1   1   62   62   LEU   HD13   H   1    0.855     0.000   .   2   .   .   .   .   .   62   LEU   HD1    .   15576   1
      509   .   1   1   62   62   LEU   HD21   H   1    0.803     0.000   .   2   .   .   .   .   .   62   LEU   HD2    .   15576   1
      510   .   1   1   62   62   LEU   HD22   H   1    0.803     0.000   .   2   .   .   .   .   .   62   LEU   HD2    .   15576   1
      511   .   1   1   62   62   LEU   HD23   H   1    0.803     0.000   .   2   .   .   .   .   .   62   LEU   HD2    .   15576   1
      512   .   1   1   62   62   LEU   HG     H   1    1.339     0.000   .   1   .   .   .   .   .   62   LEU   HG     .   15576   1
      513   .   1   1   62   62   LEU   C      C   13   175.850   0.000   .   1   .   .   .   .   .   62   LEU   C      .   15576   1
      514   .   1   1   62   62   LEU   CA     C   13   53.762    0.000   .   1   .   .   .   .   .   62   LEU   CA     .   15576   1
      515   .   1   1   62   62   LEU   CB     C   13   43.680    0.000   .   1   .   .   .   .   .   62   LEU   CB     .   15576   1
      516   .   1   1   62   62   LEU   CD1    C   13   27.300    0.000   .   1   .   .   .   .   .   62   LEU   CD1    .   15576   1
      517   .   1   1   62   62   LEU   CD2    C   13   22.610    0.000   .   1   .   .   .   .   .   62   LEU   CD2    .   15576   1
      518   .   1   1   62   62   LEU   CG     C   13   26.173    0.000   .   1   .   .   .   .   .   62   LEU   CG     .   15576   1
      519   .   1   1   62   62   LEU   N      N   15   118.660   0.000   .   1   .   .   .   .   .   62   LEU   N      .   15576   1
      520   .   1   1   63   63   SER   H      H   1    7.903     0.000   .   1   .   .   .   .   .   63   SER   H      .   15576   1
      521   .   1   1   63   63   SER   N      N   15   114.650   0.000   .   1   .   .   .   .   .   63   SER   N      .   15576   1
      522   .   1   1   66   66   LYS   HA     H   1    4.409     0.000   .   1   .   .   .   .   .   66   LYS   HA     .   15576   1
      523   .   1   1   66   66   LYS   HB2    H   1    1.860     0.000   .   2   .   .   .   .   .   66   LYS   HB2    .   15576   1
      524   .   1   1   66   66   LYS   HB3    H   1    1.818     0.000   .   2   .   .   .   .   .   66   LYS   HB3    .   15576   1
      525   .   1   1   66   66   LYS   HD2    H   1    1.720     0.000   .   2   .   .   .   .   .   66   LYS   HD2    .   15576   1
      526   .   1   1   66   66   LYS   HD3    H   1    1.720     0.000   .   2   .   .   .   .   .   66   LYS   HD3    .   15576   1
      527   .   1   1   66   66   LYS   HE2    H   1    3.026     0.000   .   2   .   .   .   .   .   66   LYS   HE2    .   15576   1
      528   .   1   1   66   66   LYS   HE3    H   1    3.026     0.000   .   2   .   .   .   .   .   66   LYS   HE3    .   15576   1
      529   .   1   1   66   66   LYS   HG2    H   1    1.492     0.000   .   2   .   .   .   .   .   66   LYS   HG2    .   15576   1
      530   .   1   1   66   66   LYS   HG3    H   1    1.420     0.000   .   2   .   .   .   .   .   66   LYS   HG3    .   15576   1
      531   .   1   1   66   66   LYS   C      C   13   175.533   0.000   .   1   .   .   .   .   .   66   LYS   C      .   15576   1
      532   .   1   1   66   66   LYS   CA     C   13   56.086    0.000   .   1   .   .   .   .   .   66   LYS   CA     .   15576   1
      533   .   1   1   66   66   LYS   CB     C   13   31.459    0.000   .   1   .   .   .   .   .   66   LYS   CB     .   15576   1
      534   .   1   1   66   66   LYS   CD     C   13   29.241    0.000   .   1   .   .   .   .   .   66   LYS   CD     .   15576   1
      535   .   1   1   66   66   LYS   CE     C   13   42.253    0.000   .   1   .   .   .   .   .   66   LYS   CE     .   15576   1
      536   .   1   1   66   66   LYS   CG     C   13   24.794    0.000   .   1   .   .   .   .   .   66   LYS   CG     .   15576   1
      537   .   1   1   67   67   LEU   H      H   1    8.283     0.000   .   1   .   .   .   .   .   67   LEU   H      .   15576   1
      538   .   1   1   67   67   LEU   HA     H   1    4.915     0.000   .   1   .   .   .   .   .   67   LEU   HA     .   15576   1
      539   .   1   1   67   67   LEU   HB2    H   1    1.813     0.000   .   2   .   .   .   .   .   67   LEU   HB2    .   15576   1
      540   .   1   1   67   67   LEU   HB3    H   1    0.945     0.000   .   2   .   .   .   .   .   67   LEU   HB3    .   15576   1
      541   .   1   1   67   67   LEU   HD11   H   1    1.031     0.000   .   2   .   .   .   .   .   67   LEU   HD1    .   15576   1
      542   .   1   1   67   67   LEU   HD12   H   1    1.031     0.000   .   2   .   .   .   .   .   67   LEU   HD1    .   15576   1
      543   .   1   1   67   67   LEU   HD13   H   1    1.031     0.000   .   2   .   .   .   .   .   67   LEU   HD1    .   15576   1
      544   .   1   1   67   67   LEU   HD21   H   1    0.768     0.000   .   2   .   .   .   .   .   67   LEU   HD2    .   15576   1
      545   .   1   1   67   67   LEU   HD22   H   1    0.768     0.000   .   2   .   .   .   .   .   67   LEU   HD2    .   15576   1
      546   .   1   1   67   67   LEU   HD23   H   1    0.768     0.000   .   2   .   .   .   .   .   67   LEU   HD2    .   15576   1
      547   .   1   1   67   67   LEU   HG     H   1    1.696     0.000   .   1   .   .   .   .   .   67   LEU   HG     .   15576   1
      548   .   1   1   67   67   LEU   C      C   13   177.265   0.000   .   1   .   .   .   .   .   67   LEU   C      .   15576   1
      549   .   1   1   67   67   LEU   CA     C   13   54.090    0.000   .   1   .   .   .   .   .   67   LEU   CA     .   15576   1
      550   .   1   1   67   67   LEU   CB     C   13   44.551    0.000   .   1   .   .   .   .   .   67   LEU   CB     .   15576   1
      551   .   1   1   67   67   LEU   CD1    C   13   26.216    0.000   .   1   .   .   .   .   .   67   LEU   CD1    .   15576   1
      552   .   1   1   67   67   LEU   CD2    C   13   23.554    0.000   .   1   .   .   .   .   .   67   LEU   CD2    .   15576   1
      553   .   1   1   67   67   LEU   CG     C   13   26.902    0.000   .   1   .   .   .   .   .   67   LEU   CG     .   15576   1
      554   .   1   1   67   67   LEU   N      N   15   125.670   0.000   .   1   .   .   .   .   .   67   LEU   N      .   15576   1
      555   .   1   1   68   68   SER   H      H   1    8.687     0.000   .   1   .   .   .   .   .   68   SER   H      .   15576   1
      556   .   1   1   68   68   SER   HA     H   1    4.782     0.000   .   1   .   .   .   .   .   68   SER   HA     .   15576   1
      557   .   1   1   68   68   SER   HB2    H   1    3.794     0.000   .   2   .   .   .   .   .   68   SER   HB2    .   15576   1
      558   .   1   1   68   68   SER   HB3    H   1    3.533     0.000   .   2   .   .   .   .   .   68   SER   HB3    .   15576   1
      559   .   1   1   68   68   SER   C      C   13   184.875   0.000   .   1   .   .   .   .   .   68   SER   C      .   15576   1
      560   .   1   1   68   68   SER   CA     C   13   57.690    0.000   .   1   .   .   .   .   .   68   SER   CA     .   15576   1
      561   .   1   1   68   68   SER   CB     C   13   66.134    0.000   .   1   .   .   .   .   .   68   SER   CB     .   15576   1
      562   .   1   1   68   68   SER   N      N   15   116.936   0.000   .   1   .   .   .   .   .   68   SER   N      .   15576   1
      563   .   1   1   69   69   PHE   H      H   1    9.560     0.000   .   1   .   .   .   .   .   69   PHE   H      .   15576   1
      564   .   1   1   69   69   PHE   HA     H   1    5.219     0.000   .   1   .   .   .   .   .   69   PHE   HA     .   15576   1
      565   .   1   1   69   69   PHE   HB2    H   1    2.881     0.000   .   2   .   .   .   .   .   69   PHE   HB2    .   15576   1
      566   .   1   1   69   69   PHE   HB3    H   1    2.472     0.000   .   2   .   .   .   .   .   69   PHE   HB3    .   15576   1
      567   .   1   1   69   69   PHE   HD1    H   1    7.009     0.000   .   1   .   .   .   .   .   69   PHE   HD1    .   15576   1
      568   .   1   1   69   69   PHE   HD2    H   1    7.009     0.000   .   1   .   .   .   .   .   69   PHE   HD2    .   15576   1
      569   .   1   1   69   69   PHE   HZ     H   1    7.361     0.000   .   1   .   .   .   .   .   69   PHE   HZ     .   15576   1
      570   .   1   1   69   69   PHE   C      C   13   174.235   0.000   .   1   .   .   .   .   .   69   PHE   C      .   15576   1
      571   .   1   1   69   69   PHE   CA     C   13   56.252    0.000   .   1   .   .   .   .   .   69   PHE   CA     .   15576   1
      572   .   1   1   69   69   PHE   CB     C   13   41.749    0.000   .   1   .   .   .   .   .   69   PHE   CB     .   15576   1
      573   .   1   1   69   69   PHE   CD1    C   13   129.700   0.000   .   1   .   .   .   .   .   69   PHE   CD1    .   15576   1
      574   .   1   1   69   69   PHE   CZ     C   13   127.754   0.000   .   1   .   .   .   .   .   69   PHE   CZ     .   15576   1
      575   .   1   1   69   69   PHE   N      N   15   124.078   0.000   .   1   .   .   .   .   .   69   PHE   N      .   15576   1
      576   .   1   1   70   70   PHE   H      H   1    9.637     0.000   .   1   .   .   .   .   .   70   PHE   H      .   15576   1
      577   .   1   1   70   70   PHE   HA     H   1    5.320     0.000   .   1   .   .   .   .   .   70   PHE   HA     .   15576   1
      578   .   1   1   70   70   PHE   HB2    H   1    2.862     0.000   .   2   .   .   .   .   .   70   PHE   HB2    .   15576   1
      579   .   1   1   70   70   PHE   HB3    H   1    2.679     0.000   .   2   .   .   .   .   .   70   PHE   HB3    .   15576   1
      580   .   1   1   70   70   PHE   HD1    H   1    6.660     0.000   .   1   .   .   .   .   .   70   PHE   HD1    .   15576   1
      581   .   1   1   70   70   PHE   HD2    H   1    6.660     0.000   .   1   .   .   .   .   .   70   PHE   HD2    .   15576   1
      582   .   1   1   70   70   PHE   HE1    H   1    6.909     0.000   .   1   .   .   .   .   .   70   PHE   HE1    .   15576   1
      583   .   1   1   70   70   PHE   HE2    H   1    6.909     0.000   .   1   .   .   .   .   .   70   PHE   HE2    .   15576   1
      584   .   1   1   70   70   PHE   CA     C   13   56.659    0.000   .   1   .   .   .   .   .   70   PHE   CA     .   15576   1
      585   .   1   1   70   70   PHE   CB     C   13   44.477    0.000   .   1   .   .   .   .   .   70   PHE   CB     .   15576   1
      586   .   1   1   70   70   PHE   CD1    C   13   128.300   0.000   .   1   .   .   .   .   .   70   PHE   CD1    .   15576   1
      587   .   1   1   70   70   PHE   CE1    C   13   126.200   0.000   .   1   .   .   .   .   .   70   PHE   CE1    .   15576   1
      588   .   1   1   70   70   PHE   N      N   15   119.542   0.000   .   1   .   .   .   .   .   70   PHE   N      .   15576   1
      589   .   1   1   71   71   PHE   H      H   1    8.856     0.000   .   1   .   .   .   .   .   71   PHE   H      .   15576   1
      590   .   1   1   71   71   PHE   HA     H   1    5.291     0.000   .   1   .   .   .   .   .   71   PHE   HA     .   15576   1
      591   .   1   1   71   71   PHE   HB2    H   1    2.973     0.000   .   2   .   .   .   .   .   71   PHE   HB2    .   15576   1
      592   .   1   1   71   71   PHE   HB3    H   1    2.843     0.000   .   2   .   .   .   .   .   71   PHE   HB3    .   15576   1
      593   .   1   1   71   71   PHE   HD1    H   1    7.425     0.000   .   1   .   .   .   .   .   71   PHE   HD1    .   15576   1
      594   .   1   1   71   71   PHE   HD2    H   1    7.425     0.000   .   1   .   .   .   .   .   71   PHE   HD2    .   15576   1
      595   .   1   1   71   71   PHE   C      C   13   174.851   0.000   .   1   .   .   .   .   .   71   PHE   C      .   15576   1
      596   .   1   1   71   71   PHE   CA     C   13   56.407    0.000   .   1   .   .   .   .   .   71   PHE   CA     .   15576   1
      597   .   1   1   71   71   PHE   CB     C   13   42.864    0.000   .   1   .   .   .   .   .   71   PHE   CB     .   15576   1
      598   .   1   1   71   71   PHE   CD1    C   13   129.300   0.000   .   1   .   .   .   .   .   71   PHE   CD1    .   15576   1
      599   .   1   1   71   71   PHE   N      N   15   119.265   0.000   .   1   .   .   .   .   .   71   PHE   N      .   15576   1
      600   .   1   1   72   72   ASP   H      H   1    9.386     0.000   .   1   .   .   .   .   .   72   ASP   H      .   15576   1
      601   .   1   1   72   72   ASP   HA     H   1    4.024     0.000   .   1   .   .   .   .   .   72   ASP   HA     .   15576   1
      602   .   1   1   72   72   ASP   HB2    H   1    2.597     0.000   .   2   .   .   .   .   .   72   ASP   HB2    .   15576   1
      603   .   1   1   72   72   ASP   HB3    H   1    1.392     0.000   .   2   .   .   .   .   .   72   ASP   HB3    .   15576   1
      604   .   1   1   72   72   ASP   C      C   13   176.062   0.000   .   1   .   .   .   .   .   72   ASP   C      .   15576   1
      605   .   1   1   72   72   ASP   CA     C   13   54.500    0.000   .   1   .   .   .   .   .   72   ASP   CA     .   15576   1
      606   .   1   1   72   72   ASP   CB     C   13   39.641    0.000   .   1   .   .   .   .   .   72   ASP   CB     .   15576   1
      607   .   1   1   72   72   ASP   N      N   15   131.777   0.000   .   1   .   .   .   .   .   72   ASP   N      .   15576   1
      608   .   1   1   73   73   GLY   H      H   1    8.860     0.000   .   1   .   .   .   .   .   73   GLY   H      .   15576   1
      609   .   1   1   73   73   GLY   HA2    H   1    4.196     0.000   .   2   .   .   .   .   .   73   GLY   HA2    .   15576   1
      610   .   1   1   73   73   GLY   HA3    H   1    3.591     0.000   .   2   .   .   .   .   .   73   GLY   HA3    .   15576   1
      611   .   1   1   73   73   GLY   C      C   13   174.419   0.000   .   1   .   .   .   .   .   73   GLY   C      .   15576   1
      612   .   1   1   73   73   GLY   CA     C   13   45.481    0.000   .   1   .   .   .   .   .   73   GLY   CA     .   15576   1
      613   .   1   1   73   73   GLY   N      N   15   103.465   0.000   .   1   .   .   .   .   .   73   GLY   N      .   15576   1
      614   .   1   1   74   74   THR   H      H   1    8.220     0.000   .   1   .   .   .   .   .   74   THR   H      .   15576   1
      615   .   1   1   74   74   THR   HA     H   1    4.500     0.000   .   1   .   .   .   .   .   74   THR   HA     .   15576   1
      616   .   1   1   74   74   THR   HB     H   1    4.290     0.000   .   1   .   .   .   .   .   74   THR   HB     .   15576   1
      617   .   1   1   74   74   THR   HG21   H   1    1.195     0.000   .   1   .   .   .   .   .   74   THR   HG2    .   15576   1
      618   .   1   1   74   74   THR   HG22   H   1    1.195     0.000   .   1   .   .   .   .   .   74   THR   HG2    .   15576   1
      619   .   1   1   74   74   THR   HG23   H   1    1.195     0.000   .   1   .   .   .   .   .   74   THR   HG2    .   15576   1
      620   .   1   1   74   74   THR   C      C   13   172.955   0.000   .   1   .   .   .   .   .   74   THR   C      .   15576   1
      621   .   1   1   74   74   THR   CA     C   13   62.411    0.000   .   1   .   .   .   .   .   74   THR   CA     .   15576   1
      622   .   1   1   74   74   THR   CB     C   13   70.151    0.000   .   1   .   .   .   .   .   74   THR   CB     .   15576   1
      623   .   1   1   74   74   THR   CG2    C   13   21.657    0.000   .   1   .   .   .   .   .   74   THR   CG2    .   15576   1
      624   .   1   1   74   74   THR   N      N   15   119.720   0.000   .   1   .   .   .   .   .   74   THR   N      .   15576   1
      625   .   1   1   75   75   LYS   H      H   1    8.795     0.000   .   1   .   .   .   .   .   75   LYS   H      .   15576   1
      626   .   1   1   75   75   LYS   HA     H   1    3.704     0.000   .   1   .   .   .   .   .   75   LYS   HA     .   15576   1
      627   .   1   1   75   75   LYS   HB2    H   1    1.603     0.000   .   2   .   .   .   .   .   75   LYS   HB2    .   15576   1
      628   .   1   1   75   75   LYS   HB3    H   1    1.407     0.000   .   2   .   .   .   .   .   75   LYS   HB3    .   15576   1
      629   .   1   1   75   75   LYS   HD2    H   1    1.550     0.000   .   2   .   .   .   .   .   75   LYS   HD2    .   15576   1
      630   .   1   1   75   75   LYS   HD3    H   1    1.550     0.000   .   2   .   .   .   .   .   75   LYS   HD3    .   15576   1
      631   .   1   1   75   75   LYS   HE2    H   1    2.946     0.000   .   2   .   .   .   .   .   75   LYS   HE2    .   15576   1
      632   .   1   1   75   75   LYS   HE3    H   1    2.946     0.000   .   2   .   .   .   .   .   75   LYS   HE3    .   15576   1
      633   .   1   1   75   75   LYS   HG2    H   1    1.097     0.000   .   2   .   .   .   .   .   75   LYS   HG2    .   15576   1
      634   .   1   1   75   75   LYS   HG3    H   1    0.696     0.000   .   2   .   .   .   .   .   75   LYS   HG3    .   15576   1
      635   .   1   1   75   75   LYS   C      C   13   176.258   0.000   .   1   .   .   .   .   .   75   LYS   C      .   15576   1
      636   .   1   1   75   75   LYS   CA     C   13   56.821    0.000   .   1   .   .   .   .   .   75   LYS   CA     .   15576   1
      637   .   1   1   75   75   LYS   CB     C   13   32.523    0.000   .   1   .   .   .   .   .   75   LYS   CB     .   15576   1
      638   .   1   1   75   75   LYS   CD     C   13   29.350    0.000   .   1   .   .   .   .   .   75   LYS   CD     .   15576   1
      639   .   1   1   75   75   LYS   CE     C   13   42.322    0.000   .   1   .   .   .   .   .   75   LYS   CE     .   15576   1
      640   .   1   1   75   75   LYS   CG     C   13   25.234    0.000   .   1   .   .   .   .   .   75   LYS   CG     .   15576   1
      641   .   1   1   75   75   LYS   N      N   15   130.010   0.000   .   1   .   .   .   .   .   75   LYS   N      .   15576   1
      642   .   1   1   76   76   LEU   H      H   1    8.785     0.000   .   1   .   .   .   .   .   76   LEU   H      .   15576   1
      643   .   1   1   76   76   LEU   HA     H   1    4.569     0.000   .   1   .   .   .   .   .   76   LEU   HA     .   15576   1
      644   .   1   1   76   76   LEU   HB2    H   1    1.487     0.000   .   2   .   .   .   .   .   76   LEU   HB2    .   15576   1
      645   .   1   1   76   76   LEU   HB3    H   1    1.237     0.000   .   2   .   .   .   .   .   76   LEU   HB3    .   15576   1
      646   .   1   1   76   76   LEU   HD11   H   1    0.695     0.000   .   2   .   .   .   .   .   76   LEU   HD1    .   15576   1
      647   .   1   1   76   76   LEU   HD12   H   1    0.695     0.000   .   2   .   .   .   .   .   76   LEU   HD1    .   15576   1
      648   .   1   1   76   76   LEU   HD13   H   1    0.695     0.000   .   2   .   .   .   .   .   76   LEU   HD1    .   15576   1
      649   .   1   1   76   76   LEU   HD21   H   1    0.729     0.000   .   2   .   .   .   .   .   76   LEU   HD2    .   15576   1
      650   .   1   1   76   76   LEU   HD22   H   1    0.729     0.000   .   2   .   .   .   .   .   76   LEU   HD2    .   15576   1
      651   .   1   1   76   76   LEU   HD23   H   1    0.729     0.000   .   2   .   .   .   .   .   76   LEU   HD2    .   15576   1
      652   .   1   1   76   76   LEU   HG     H   1    1.698     0.000   .   1   .   .   .   .   .   76   LEU   HG     .   15576   1
      653   .   1   1   76   76   LEU   C      C   13   177.153   0.000   .   1   .   .   .   .   .   76   LEU   C      .   15576   1
      654   .   1   1   76   76   LEU   CA     C   13   53.790    0.000   .   1   .   .   .   .   .   76   LEU   CA     .   15576   1
      655   .   1   1   76   76   LEU   CB     C   13   42.750    0.000   .   1   .   .   .   .   .   76   LEU   CB     .   15576   1
      656   .   1   1   76   76   LEU   CD1    C   13   26.046    0.000   .   1   .   .   .   .   .   76   LEU   CD1    .   15576   1
      657   .   1   1   76   76   LEU   CD2    C   13   22.982    0.000   .   1   .   .   .   .   .   76   LEU   CD2    .   15576   1
      658   .   1   1   76   76   LEU   CG     C   13   26.400    0.000   .   1   .   .   .   .   .   76   LEU   CG     .   15576   1
      659   .   1   1   76   76   LEU   N      N   15   128.600   0.000   .   1   .   .   .   .   .   76   LEU   N      .   15576   1
      660   .   1   1   77   77   SER   H      H   1    11.482    0.000   .   1   .   .   .   .   .   77   SER   H      .   15576   1
      661   .   1   1   77   77   SER   HA     H   1    4.565     0.000   .   1   .   .   .   .   .   77   SER   HA     .   15576   1
      662   .   1   1   77   77   SER   HB2    H   1    4.020     0.000   .   2   .   .   .   .   .   77   SER   HB2    .   15576   1
      663   .   1   1   77   77   SER   HB3    H   1    4.020     0.000   .   2   .   .   .   .   .   77   SER   HB3    .   15576   1
      664   .   1   1   77   77   SER   C      C   13   177.278   0.000   .   1   .   .   .   .   .   77   SER   C      .   15576   1
      665   .   1   1   77   77   SER   CA     C   13   59.083    0.000   .   1   .   .   .   .   .   77   SER   CA     .   15576   1
      666   .   1   1   77   77   SER   CB     C   13   66.000    0.000   .   1   .   .   .   .   .   77   SER   CB     .   15576   1
      667   .   1   1   77   77   SER   N      N   15   122.362   0.000   .   1   .   .   .   .   .   77   SER   N      .   15576   1
      668   .   1   1   78   78   GLY   H      H   1    10.320    0.000   .   1   .   .   .   .   .   78   GLY   H      .   15576   1
      669   .   1   1   78   78   GLY   HA2    H   1    4.449     0.000   .   2   .   .   .   .   .   78   GLY   HA2    .   15576   1
      670   .   1   1   78   78   GLY   HA3    H   1    3.352     0.000   .   2   .   .   .   .   .   78   GLY   HA3    .   15576   1
      671   .   1   1   78   78   GLY   C      C   13   173.431   0.000   .   1   .   .   .   .   .   78   GLY   C      .   15576   1
      672   .   1   1   78   78   GLY   CA     C   13   45.319    0.000   .   1   .   .   .   .   .   78   GLY   CA     .   15576   1
      673   .   1   1   78   78   GLY   N      N   15   114.695   0.000   .   1   .   .   .   .   .   78   GLY   N      .   15576   1
      674   .   1   1   79   79   ARG   H      H   1    8.048     0.000   .   1   .   .   .   .   .   79   ARG   H      .   15576   1
      675   .   1   1   79   79   ARG   HA     H   1    4.235     0.000   .   1   .   .   .   .   .   79   ARG   HA     .   15576   1
      676   .   1   1   79   79   ARG   HB2    H   1    1.887     0.000   .   2   .   .   .   .   .   79   ARG   HB2    .   15576   1
      677   .   1   1   79   79   ARG   HB3    H   1    1.616     0.000   .   2   .   .   .   .   .   79   ARG   HB3    .   15576   1
      678   .   1   1   79   79   ARG   HD2    H   1    3.224     0.000   .   2   .   .   .   .   .   79   ARG   HD2    .   15576   1
      679   .   1   1   79   79   ARG   HD3    H   1    3.162     0.000   .   2   .   .   .   .   .   79   ARG   HD3    .   15576   1
      680   .   1   1   79   79   ARG   HG2    H   1    1.538     0.000   .   2   .   .   .   .   .   79   ARG   HG2    .   15576   1
      681   .   1   1   79   79   ARG   HG3    H   1    1.538     0.000   .   2   .   .   .   .   .   79   ARG   HG3    .   15576   1
      682   .   1   1   79   79   ARG   C      C   13   176.852   0.000   .   1   .   .   .   .   .   79   ARG   C      .   15576   1
      683   .   1   1   79   79   ARG   CA     C   13   56.630    0.000   .   1   .   .   .   .   .   79   ARG   CA     .   15576   1
      684   .   1   1   79   79   ARG   CB     C   13   30.917    0.000   .   1   .   .   .   .   .   79   ARG   CB     .   15576   1
      685   .   1   1   79   79   ARG   CD     C   13   43.499    0.000   .   1   .   .   .   .   .   79   ARG   CD     .   15576   1
      686   .   1   1   79   79   ARG   CG     C   13   28.185    0.000   .   1   .   .   .   .   .   79   ARG   CG     .   15576   1
      687   .   1   1   79   79   ARG   N      N   15   118.900   0.000   .   1   .   .   .   .   .   79   ARG   N      .   15576   1
      688   .   1   1   80   80   GLU   H      H   1    9.469     0.000   .   1   .   .   .   .   .   80   GLU   H      .   15576   1
      689   .   1   1   80   80   GLU   HA     H   1    4.051     0.000   .   1   .   .   .   .   .   80   GLU   HA     .   15576   1
      690   .   1   1   80   80   GLU   HB2    H   1    2.028     0.000   .   2   .   .   .   .   .   80   GLU   HB2    .   15576   1
      691   .   1   1   80   80   GLU   HB3    H   1    1.770     0.000   .   2   .   .   .   .   .   80   GLU   HB3    .   15576   1
      692   .   1   1   80   80   GLU   HG2    H   1    2.486     0.000   .   2   .   .   .   .   .   80   GLU   HG2    .   15576   1
      693   .   1   1   80   80   GLU   HG3    H   1    2.342     0.000   .   2   .   .   .   .   .   80   GLU   HG3    .   15576   1
      694   .   1   1   80   80   GLU   C      C   13   175.020   0.000   .   1   .   .   .   .   .   80   GLU   C      .   15576   1
      695   .   1   1   80   80   GLU   CA     C   13   57.780    0.000   .   1   .   .   .   .   .   80   GLU   CA     .   15576   1
      696   .   1   1   80   80   GLU   CB     C   13   28.970    0.000   .   1   .   .   .   .   .   80   GLU   CB     .   15576   1
      697   .   1   1   80   80   GLU   CG     C   13   35.922    0.000   .   1   .   .   .   .   .   80   GLU   CG     .   15576   1
      698   .   1   1   80   80   GLU   N      N   15   119.092   0.000   .   1   .   .   .   .   .   80   GLU   N      .   15576   1
      699   .   1   1   81   81   LEU   H      H   1    8.463     0.000   .   1   .   .   .   .   .   81   LEU   H      .   15576   1
      700   .   1   1   81   81   LEU   HA     H   1    4.952     0.000   .   1   .   .   .   .   .   81   LEU   HA     .   15576   1
      701   .   1   1   81   81   LEU   HB2    H   1    1.566     0.000   .   2   .   .   .   .   .   81   LEU   HB2    .   15576   1
      702   .   1   1   81   81   LEU   HB3    H   1    1.566     0.000   .   2   .   .   .   .   .   81   LEU   HB3    .   15576   1
      703   .   1   1   81   81   LEU   HD11   H   1    0.905     0.000   .   2   .   .   .   .   .   81   LEU   HD1    .   15576   1
      704   .   1   1   81   81   LEU   HD12   H   1    0.905     0.000   .   2   .   .   .   .   .   81   LEU   HD1    .   15576   1
      705   .   1   1   81   81   LEU   HD13   H   1    0.905     0.000   .   2   .   .   .   .   .   81   LEU   HD1    .   15576   1
      706   .   1   1   81   81   LEU   HD21   H   1    0.652     0.000   .   2   .   .   .   .   .   81   LEU   HD2    .   15576   1
      707   .   1   1   81   81   LEU   HD22   H   1    0.652     0.000   .   2   .   .   .   .   .   81   LEU   HD2    .   15576   1
      708   .   1   1   81   81   LEU   HD23   H   1    0.652     0.000   .   2   .   .   .   .   .   81   LEU   HD2    .   15576   1
      709   .   1   1   81   81   LEU   HG     H   1    1.768     0.000   .   1   .   .   .   .   .   81   LEU   HG     .   15576   1
      710   .   1   1   81   81   LEU   CA     C   13   51.569    0.000   .   1   .   .   .   .   .   81   LEU   CA     .   15576   1
      711   .   1   1   81   81   LEU   CB     C   13   41.009    0.000   .   1   .   .   .   .   .   81   LEU   CB     .   15576   1
      712   .   1   1   81   81   LEU   CD1    C   13   25.133    0.000   .   1   .   .   .   .   .   81   LEU   CD1    .   15576   1
      713   .   1   1   81   81   LEU   CD2    C   13   22.564    0.000   .   1   .   .   .   .   .   81   LEU   CD2    .   15576   1
      714   .   1   1   81   81   LEU   CG     C   13   27.546    0.000   .   1   .   .   .   .   .   81   LEU   CG     .   15576   1
      715   .   1   1   81   81   LEU   N      N   15   120.565   0.000   .   1   .   .   .   .   .   81   LEU   N      .   15576   1
      716   .   1   1   82   82   PRO   HA     H   1    4.028     0.000   .   1   .   .   .   .   .   82   PRO   HA     .   15576   1
      717   .   1   1   82   82   PRO   HB2    H   1    2.083     0.000   .   2   .   .   .   .   .   82   PRO   HB2    .   15576   1
      718   .   1   1   82   82   PRO   HB3    H   1    1.869     0.000   .   2   .   .   .   .   .   82   PRO   HB3    .   15576   1
      719   .   1   1   82   82   PRO   HD2    H   1    3.763     0.000   .   2   .   .   .   .   .   82   PRO   HD2    .   15576   1
      720   .   1   1   82   82   PRO   HD3    H   1    4.116     0.000   .   2   .   .   .   .   .   82   PRO   HD3    .   15576   1
      721   .   1   1   82   82   PRO   HG2    H   1    2.176     0.000   .   2   .   .   .   .   .   82   PRO   HG2    .   15576   1
      722   .   1   1   82   82   PRO   HG3    H   1    1.670     0.000   .   2   .   .   .   .   .   82   PRO   HG3    .   15576   1
      723   .   1   1   82   82   PRO   C      C   13   179.243   0.000   .   1   .   .   .   .   .   82   PRO   C      .   15576   1
      724   .   1   1   82   82   PRO   CA     C   13   66.312    0.000   .   1   .   .   .   .   .   82   PRO   CA     .   15576   1
      725   .   1   1   82   82   PRO   CB     C   13   32.730    0.000   .   1   .   .   .   .   .   82   PRO   CB     .   15576   1
      726   .   1   1   82   82   PRO   CD     C   13   51.014    0.000   .   1   .   .   .   .   .   82   PRO   CD     .   15576   1
      727   .   1   1   82   82   PRO   CG     C   13   27.882    0.000   .   1   .   .   .   .   .   82   PRO   CG     .   15576   1
      728   .   1   1   83   83   ALA   H      H   1    8.322     0.000   .   1   .   .   .   .   .   83   ALA   H      .   15576   1
      729   .   1   1   83   83   ALA   HA     H   1    4.220     0.000   .   1   .   .   .   .   .   83   ALA   HA     .   15576   1
      730   .   1   1   83   83   ALA   HB1    H   1    1.367     0.000   .   1   .   .   .   .   .   83   ALA   HB     .   15576   1
      731   .   1   1   83   83   ALA   HB2    H   1    1.367     0.000   .   1   .   .   .   .   .   83   ALA   HB     .   15576   1
      732   .   1   1   83   83   ALA   HB3    H   1    1.367     0.000   .   1   .   .   .   .   .   83   ALA   HB     .   15576   1
      733   .   1   1   83   83   ALA   C      C   13   180.243   0.000   .   1   .   .   .   .   .   83   ALA   C      .   15576   1
      734   .   1   1   83   83   ALA   CA     C   13   54.680    0.000   .   1   .   .   .   .   .   83   ALA   CA     .   15576   1
      735   .   1   1   83   83   ALA   CB     C   13   19.071    0.000   .   1   .   .   .   .   .   83   ALA   CB     .   15576   1
      736   .   1   1   83   83   ALA   N      N   15   116.020   0.000   .   1   .   .   .   .   .   83   ALA   N      .   15576   1
      737   .   1   1   84   84   ASP   H      H   1    7.620     0.000   .   1   .   .   .   .   .   84   ASP   H      .   15576   1
      738   .   1   1   84   84   ASP   HA     H   1    4.442     0.000   .   1   .   .   .   .   .   84   ASP   HA     .   15576   1
      739   .   1   1   84   84   ASP   HB2    H   1    2.978     0.000   .   2   .   .   .   .   .   84   ASP   HB2    .   15576   1
      740   .   1   1   84   84   ASP   HB3    H   1    2.826     0.000   .   2   .   .   .   .   .   84   ASP   HB3    .   15576   1
      741   .   1   1   84   84   ASP   C      C   13   177.536   0.000   .   1   .   .   .   .   .   84   ASP   C      .   15576   1
      742   .   1   1   84   84   ASP   CA     C   13   56.723    0.000   .   1   .   .   .   .   .   84   ASP   CA     .   15576   1
      743   .   1   1   84   84   ASP   CB     C   13   40.769    0.000   .   1   .   .   .   .   .   84   ASP   CB     .   15576   1
      744   .   1   1   84   84   ASP   N      N   15   117.400   0.000   .   1   .   .   .   .   .   84   ASP   N      .   15576   1
      745   .   1   1   85   85   LEU   H      H   1    7.115     0.000   .   1   .   .   .   .   .   85   LEU   H      .   15576   1
      746   .   1   1   85   85   LEU   HA     H   1    4.550     0.000   .   1   .   .   .   .   .   85   LEU   HA     .   15576   1
      747   .   1   1   85   85   LEU   HB2    H   1    1.885     0.000   .   2   .   .   .   .   .   85   LEU   HB2    .   15576   1
      748   .   1   1   85   85   LEU   HB3    H   1    1.482     0.000   .   2   .   .   .   .   .   85   LEU   HB3    .   15576   1
      749   .   1   1   85   85   LEU   HD11   H   1    0.763     0.000   .   2   .   .   .   .   .   85   LEU   HD1    .   15576   1
      750   .   1   1   85   85   LEU   HD12   H   1    0.763     0.000   .   2   .   .   .   .   .   85   LEU   HD1    .   15576   1
      751   .   1   1   85   85   LEU   HD13   H   1    0.763     0.000   .   2   .   .   .   .   .   85   LEU   HD1    .   15576   1
      752   .   1   1   85   85   LEU   HD21   H   1    0.980     0.000   .   2   .   .   .   .   .   85   LEU   HD2    .   15576   1
      753   .   1   1   85   85   LEU   HD22   H   1    0.980     0.000   .   2   .   .   .   .   .   85   LEU   HD2    .   15576   1
      754   .   1   1   85   85   LEU   HD23   H   1    0.980     0.000   .   2   .   .   .   .   .   85   LEU   HD2    .   15576   1
      755   .   1   1   85   85   LEU   HG     H   1    1.648     0.000   .   1   .   .   .   .   .   85   LEU   HG     .   15576   1
      756   .   1   1   85   85   LEU   C      C   13   176.942   0.000   .   1   .   .   .   .   .   85   LEU   C      .   15576   1
      757   .   1   1   85   85   LEU   CA     C   13   54.200    0.000   .   1   .   .   .   .   .   85   LEU   CA     .   15576   1
      758   .   1   1   85   85   LEU   CB     C   13   43.791    0.000   .   1   .   .   .   .   .   85   LEU   CB     .   15576   1
      759   .   1   1   85   85   LEU   CD1    C   13   26.432    0.000   .   1   .   .   .   .   .   85   LEU   CD1    .   15576   1
      760   .   1   1   85   85   LEU   CD2    C   13   23.000    0.000   .   1   .   .   .   .   .   85   LEU   CD2    .   15576   1
      761   .   1   1   85   85   LEU   CG     C   13   27.055    0.000   .   1   .   .   .   .   .   85   LEU   CG     .   15576   1
      762   .   1   1   85   85   LEU   N      N   15   116.785   0.000   .   1   .   .   .   .   .   85   LEU   N      .   15576   1
      763   .   1   1   86   86   GLY   H      H   1    7.615     0.000   .   1   .   .   .   .   .   86   GLY   H      .   15576   1
      764   .   1   1   86   86   GLY   HA2    H   1    4.044     0.000   .   2   .   .   .   .   .   86   GLY   HA2    .   15576   1
      765   .   1   1   86   86   GLY   HA3    H   1    3.920     0.000   .   2   .   .   .   .   .   86   GLY   HA3    .   15576   1
      766   .   1   1   86   86   GLY   C      C   13   174.918   0.000   .   1   .   .   .   .   .   86   GLY   C      .   15576   1
      767   .   1   1   86   86   GLY   CA     C   13   46.450    0.000   .   1   .   .   .   .   .   86   GLY   CA     .   15576   1
      768   .   1   1   86   86   GLY   N      N   15   107.470   0.000   .   1   .   .   .   .   .   86   GLY   N      .   15576   1
      769   .   1   1   87   87   MET   H      H   1    7.145     0.000   .   1   .   .   .   .   .   87   MET   H      .   15576   1
      770   .   1   1   87   87   MET   HA     H   1    4.225     0.000   .   1   .   .   .   .   .   87   MET   HA     .   15576   1
      771   .   1   1   87   87   MET   HB2    H   1    1.645     0.000   .   2   .   .   .   .   .   87   MET   HB2    .   15576   1
      772   .   1   1   87   87   MET   HB3    H   1    1.343     0.000   .   2   .   .   .   .   .   87   MET   HB3    .   15576   1
      773   .   1   1   87   87   MET   HG2    H   1    2.088     0.000   .   2   .   .   .   .   .   87   MET   HG2    .   15576   1
      774   .   1   1   87   87   MET   HG3    H   1    1.493     0.000   .   2   .   .   .   .   .   87   MET   HG3    .   15576   1
      775   .   1   1   87   87   MET   C      C   13   174.361   0.000   .   1   .   .   .   .   .   87   MET   C      .   15576   1
      776   .   1   1   87   87   MET   CA     C   13   56.945    0.000   .   1   .   .   .   .   .   87   MET   CA     .   15576   1
      777   .   1   1   87   87   MET   CB     C   13   35.052    0.000   .   1   .   .   .   .   .   87   MET   CB     .   15576   1
      778   .   1   1   87   87   MET   CG     C   13   32.940    0.000   .   1   .   .   .   .   .   87   MET   CG     .   15576   1
      779   .   1   1   87   87   MET   N      N   15   117.570   0.000   .   1   .   .   .   .   .   87   MET   N      .   15576   1
      780   .   1   1   88   88   GLU   H      H   1    9.300     0.000   .   1   .   .   .   .   .   88   GLU   H      .   15576   1
      781   .   1   1   88   88   GLU   HA     H   1    4.550     0.000   .   1   .   .   .   .   .   88   GLU   HA     .   15576   1
      782   .   1   1   88   88   GLU   HB2    H   1    2.094     0.000   .   2   .   .   .   .   .   88   GLU   HB2    .   15576   1
      783   .   1   1   88   88   GLU   HB3    H   1    1.767     0.000   .   2   .   .   .   .   .   88   GLU   HB3    .   15576   1
      784   .   1   1   88   88   GLU   HG2    H   1    2.309     0.000   .   2   .   .   .   .   .   88   GLU   HG2    .   15576   1
      785   .   1   1   88   88   GLU   HG3    H   1    2.200     0.000   .   2   .   .   .   .   .   88   GLU   HG3    .   15576   1
      786   .   1   1   88   88   GLU   C      C   13   174.967   0.000   .   1   .   .   .   .   .   88   GLU   C      .   15576   1
      787   .   1   1   88   88   GLU   CA     C   13   54.003    0.000   .   1   .   .   .   .   .   88   GLU   CA     .   15576   1
      788   .   1   1   88   88   GLU   CB     C   13   33.947    0.000   .   1   .   .   .   .   .   88   GLU   CB     .   15576   1
      789   .   1   1   88   88   GLU   CG     C   13   36.016    0.000   .   1   .   .   .   .   .   88   GLU   CG     .   15576   1
      790   .   1   1   88   88   GLU   N      N   15   122.222   0.000   .   1   .   .   .   .   .   88   GLU   N      .   15576   1
      791   .   1   1   89   89   SER   H      H   1    8.880     0.000   .   1   .   .   .   .   .   89   SER   H      .   15576   1
      792   .   1   1   89   89   SER   HA     H   1    4.351     0.000   .   1   .   .   .   .   .   89   SER   HA     .   15576   1
      793   .   1   1   89   89   SER   HB2    H   1    4.050     0.000   .   2   .   .   .   .   .   89   SER   HB2    .   15576   1
      794   .   1   1   89   89   SER   HB3    H   1    3.950     0.000   .   2   .   .   .   .   .   89   SER   HB3    .   15576   1
      795   .   1   1   89   89   SER   C      C   13   176.089   0.000   .   1   .   .   .   .   .   89   SER   C      .   15576   1
      796   .   1   1   89   89   SER   CA     C   13   61.047    0.000   .   1   .   .   .   .   .   89   SER   CA     .   15576   1
      797   .   1   1   89   89   SER   CB     C   13   63.200    0.000   .   1   .   .   .   .   .   89   SER   CB     .   15576   1
      798   .   1   1   89   89   SER   N      N   15   115.570   0.000   .   1   .   .   .   .   .   89   SER   N      .   15576   1
      799   .   1   1   90   90   GLY   H      H   1    9.406     0.000   .   1   .   .   .   .   .   90   GLY   H      .   15576   1
      800   .   1   1   90   90   GLY   HA2    H   1    4.449     0.000   .   2   .   .   .   .   .   90   GLY   HA2    .   15576   1
      801   .   1   1   90   90   GLY   HA3    H   1    3.694     0.000   .   2   .   .   .   .   .   90   GLY   HA3    .   15576   1
      802   .   1   1   90   90   GLY   C      C   13   174.516   0.000   .   1   .   .   .   .   .   90   GLY   C      .   15576   1
      803   .   1   1   90   90   GLY   CA     C   13   44.844    0.000   .   1   .   .   .   .   .   90   GLY   CA     .   15576   1
      804   .   1   1   90   90   GLY   N      N   15   114.470   0.000   .   1   .   .   .   .   .   90   GLY   N      .   15576   1
      805   .   1   1   91   91   ASP   H      H   1    7.958     0.000   .   1   .   .   .   .   .   91   ASP   H      .   15576   1
      806   .   1   1   91   91   ASP   HA     H   1    4.851     0.000   .   1   .   .   .   .   .   91   ASP   HA     .   15576   1
      807   .   1   1   91   91   ASP   HB2    H   1    2.943     0.000   .   2   .   .   .   .   .   91   ASP   HB2    .   15576   1
      808   .   1   1   91   91   ASP   HB3    H   1    2.782     0.000   .   2   .   .   .   .   .   91   ASP   HB3    .   15576   1
      809   .   1   1   91   91   ASP   C      C   13   173.222   0.000   .   1   .   .   .   .   .   91   ASP   C      .   15576   1
      810   .   1   1   91   91   ASP   CA     C   13   56.210    0.000   .   1   .   .   .   .   .   91   ASP   CA     .   15576   1
      811   .   1   1   91   91   ASP   CB     C   13   42.287    0.000   .   1   .   .   .   .   .   91   ASP   CB     .   15576   1
      812   .   1   1   91   91   ASP   N      N   15   122.240   0.000   .   1   .   .   .   .   .   91   ASP   N      .   15576   1
      813   .   1   1   92   92   LEU   H      H   1    8.220     0.000   .   1   .   .   .   .   .   92   LEU   H      .   15576   1
      814   .   1   1   92   92   LEU   HA     H   1    5.257     0.000   .   1   .   .   .   .   .   92   LEU   HA     .   15576   1
      815   .   1   1   92   92   LEU   HB2    H   1    1.834     0.000   .   2   .   .   .   .   .   92   LEU   HB2    .   15576   1
      816   .   1   1   92   92   LEU   HB3    H   1    1.534     0.000   .   2   .   .   .   .   .   92   LEU   HB3    .   15576   1
      817   .   1   1   92   92   LEU   HD11   H   1    0.912     0.000   .   2   .   .   .   .   .   92   LEU   HD1    .   15576   1
      818   .   1   1   92   92   LEU   HD12   H   1    0.912     0.000   .   2   .   .   .   .   .   92   LEU   HD1    .   15576   1
      819   .   1   1   92   92   LEU   HD13   H   1    0.912     0.000   .   2   .   .   .   .   .   92   LEU   HD1    .   15576   1
      820   .   1   1   92   92   LEU   HD21   H   1    0.888     0.000   .   2   .   .   .   .   .   92   LEU   HD2    .   15576   1
      821   .   1   1   92   92   LEU   HD22   H   1    0.888     0.000   .   2   .   .   .   .   .   92   LEU   HD2    .   15576   1
      822   .   1   1   92   92   LEU   HD23   H   1    0.888     0.000   .   2   .   .   .   .   .   92   LEU   HD2    .   15576   1
      823   .   1   1   92   92   LEU   HG     H   1    1.451     0.000   .   1   .   .   .   .   .   92   LEU   HG     .   15576   1
      824   .   1   1   92   92   LEU   C      C   13   175.856   0.000   .   1   .   .   .   .   .   92   LEU   C      .   15576   1
      825   .   1   1   92   92   LEU   CA     C   13   54.090    0.000   .   1   .   .   .   .   .   92   LEU   CA     .   15576   1
      826   .   1   1   92   92   LEU   CB     C   13   46.100    0.000   .   1   .   .   .   .   .   92   LEU   CB     .   15576   1
      827   .   1   1   92   92   LEU   CD1    C   13   26.191    0.000   .   1   .   .   .   .   .   92   LEU   CD1    .   15576   1
      828   .   1   1   92   92   LEU   CD2    C   13   24.900    0.000   .   1   .   .   .   .   .   92   LEU   CD2    .   15576   1
      829   .   1   1   92   92   LEU   CG     C   13   27.555    0.000   .   1   .   .   .   .   .   92   LEU   CG     .   15576   1
      830   .   1   1   92   92   LEU   N      N   15   119.720   0.000   .   1   .   .   .   .   .   92   LEU   N      .   15576   1
      831   .   1   1   93   93   ILE   H      H   1    9.379     0.000   .   1   .   .   .   .   .   93   ILE   H      .   15576   1
      832   .   1   1   93   93   ILE   HA     H   1    4.975     0.000   .   1   .   .   .   .   .   93   ILE   HA     .   15576   1
      833   .   1   1   93   93   ILE   HB     H   1    1.895     0.000   .   1   .   .   .   .   .   93   ILE   HB     .   15576   1
      834   .   1   1   93   93   ILE   HD11   H   1    0.801     0.000   .   1   .   .   .   .   .   93   ILE   HD1    .   15576   1
      835   .   1   1   93   93   ILE   HD12   H   1    0.801     0.000   .   1   .   .   .   .   .   93   ILE   HD1    .   15576   1
      836   .   1   1   93   93   ILE   HD13   H   1    0.801     0.000   .   1   .   .   .   .   .   93   ILE   HD1    .   15576   1
      837   .   1   1   93   93   ILE   HG12   H   1    1.560     0.000   .   2   .   .   .   .   .   93   ILE   HG12   .   15576   1
      838   .   1   1   93   93   ILE   HG13   H   1    1.183     0.000   .   2   .   .   .   .   .   93   ILE   HG13   .   15576   1
      839   .   1   1   93   93   ILE   HG21   H   1    1.020     0.000   .   1   .   .   .   .   .   93   ILE   HG2    .   15576   1
      840   .   1   1   93   93   ILE   HG22   H   1    1.020     0.000   .   1   .   .   .   .   .   93   ILE   HG2    .   15576   1
      841   .   1   1   93   93   ILE   HG23   H   1    1.020     0.000   .   1   .   .   .   .   .   93   ILE   HG2    .   15576   1
      842   .   1   1   93   93   ILE   C      C   13   174.804   0.000   .   1   .   .   .   .   .   93   ILE   C      .   15576   1
      843   .   1   1   93   93   ILE   CA     C   13   59.705    0.000   .   1   .   .   .   .   .   93   ILE   CA     .   15576   1
      844   .   1   1   93   93   ILE   CB     C   13   40.573    0.000   .   1   .   .   .   .   .   93   ILE   CB     .   15576   1
      845   .   1   1   93   93   ILE   CD1    C   13   15.050    0.000   .   1   .   .   .   .   .   93   ILE   CD1    .   15576   1
      846   .   1   1   93   93   ILE   CG1    C   13   29.320    0.000   .   1   .   .   .   .   .   93   ILE   CG1    .   15576   1
      847   .   1   1   93   93   ILE   CG2    C   13   19.100    0.000   .   1   .   .   .   .   .   93   ILE   CG2    .   15576   1
      848   .   1   1   93   93   ILE   N      N   15   127.440   0.000   .   1   .   .   .   .   .   93   ILE   N      .   15576   1
      849   .   1   1   94   94   GLU   H      H   1    8.852     0.000   .   1   .   .   .   .   .   94   GLU   H      .   15576   1
      850   .   1   1   94   94   GLU   HA     H   1    5.083     0.000   .   1   .   .   .   .   .   94   GLU   HA     .   15576   1
      851   .   1   1   94   94   GLU   HB2    H   1    2.070     0.000   .   2   .   .   .   .   .   94   GLU   HB2    .   15576   1
      852   .   1   1   94   94   GLU   HB3    H   1    2.070     0.000   .   2   .   .   .   .   .   94   GLU   HB3    .   15576   1
      853   .   1   1   94   94   GLU   HG2    H   1    2.353     0.000   .   2   .   .   .   .   .   94   GLU   HG2    .   15576   1
      854   .   1   1   94   94   GLU   HG3    H   1    2.187     0.000   .   2   .   .   .   .   .   94   GLU   HG3    .   15576   1
      855   .   1   1   94   94   GLU   C      C   13   175.588   0.000   .   1   .   .   .   .   .   94   GLU   C      .   15576   1
      856   .   1   1   94   94   GLU   CA     C   13   55.391    0.000   .   1   .   .   .   .   .   94   GLU   CA     .   15576   1
      857   .   1   1   94   94   GLU   CB     C   13   33.402    0.000   .   1   .   .   .   .   .   94   GLU   CB     .   15576   1
      858   .   1   1   94   94   GLU   CG     C   13   37.686    0.000   .   1   .   .   .   .   .   94   GLU   CG     .   15576   1
      859   .   1   1   94   94   GLU   N      N   15   126.243   0.000   .   1   .   .   .   .   .   94   GLU   N      .   15576   1
      860   .   1   1   95   95   VAL   H      H   1    8.196     0.000   .   1   .   .   .   .   .   95   VAL   H      .   15576   1
      861   .   1   1   95   95   VAL   HA     H   1    4.911     0.000   .   1   .   .   .   .   .   95   VAL   HA     .   15576   1
      862   .   1   1   95   95   VAL   HB     H   1    1.325     0.000   .   1   .   .   .   .   .   95   VAL   HB     .   15576   1
      863   .   1   1   95   95   VAL   HG11   H   1    0.170     0.000   .   2   .   .   .   .   .   95   VAL   HG1    .   15576   1
      864   .   1   1   95   95   VAL   HG12   H   1    0.170     0.000   .   2   .   .   .   .   .   95   VAL   HG1    .   15576   1
      865   .   1   1   95   95   VAL   HG13   H   1    0.170     0.000   .   2   .   .   .   .   .   95   VAL   HG1    .   15576   1
      866   .   1   1   95   95   VAL   HG21   H   1    -0.119    0.000   .   2   .   .   .   .   .   95   VAL   HG2    .   15576   1
      867   .   1   1   95   95   VAL   HG22   H   1    -0.119    0.000   .   2   .   .   .   .   .   95   VAL   HG2    .   15576   1
      868   .   1   1   95   95   VAL   HG23   H   1    -0.119    0.000   .   2   .   .   .   .   .   95   VAL   HG2    .   15576   1
      869   .   1   1   95   95   VAL   C      C   13   175.702   0.000   .   1   .   .   .   .   .   95   VAL   C      .   15576   1
      870   .   1   1   95   95   VAL   CA     C   13   60.087    0.000   .   1   .   .   .   .   .   95   VAL   CA     .   15576   1
      871   .   1   1   95   95   VAL   CB     C   13   33.976    0.000   .   1   .   .   .   .   .   95   VAL   CB     .   15576   1
      872   .   1   1   95   95   VAL   CG1    C   13   20.967    0.000   .   1   .   .   .   .   .   95   VAL   CG1    .   15576   1
      873   .   1   1   95   95   VAL   CG2    C   13   22.050    0.000   .   1   .   .   .   .   .   95   VAL   CG2    .   15576   1
      874   .   1   1   95   95   VAL   N      N   15   121.242   0.000   .   1   .   .   .   .   .   95   VAL   N      .   15576   1
      875   .   1   1   96   96   TRP   H      H   1    9.428     0.000   .   1   .   .   .   .   .   96   TRP   H      .   15576   1
      876   .   1   1   96   96   TRP   HA     H   1    4.858     0.000   .   1   .   .   .   .   .   96   TRP   HA     .   15576   1
      877   .   1   1   96   96   TRP   HB2    H   1    3.445     0.000   .   2   .   .   .   .   .   96   TRP   HB2    .   15576   1
      878   .   1   1   96   96   TRP   HB3    H   1    3.166     0.000   .   2   .   .   .   .   .   96   TRP   HB3    .   15576   1
      879   .   1   1   96   96   TRP   HD1    H   1    7.040     0.000   .   1   .   .   .   .   .   96   TRP   HD1    .   15576   1
      880   .   1   1   96   96   TRP   HE1    H   1    10.090    0.000   .   1   .   .   .   .   .   96   TRP   HE1    .   15576   1
      881   .   1   1   96   96   TRP   HE3    H   1    7.622     0.000   .   1   .   .   .   .   .   96   TRP   HE3    .   15576   1
      882   .   1   1   96   96   TRP   HZ2    H   1    7.202     0.000   .   1   .   .   .   .   .   96   TRP   HZ2    .   15576   1
      883   .   1   1   96   96   TRP   C      C   13   174.371   0.000   .   1   .   .   .   .   .   96   TRP   C      .   15576   1
      884   .   1   1   96   96   TRP   CA     C   13   56.320    0.000   .   1   .   .   .   .   .   96   TRP   CA     .   15576   1
      885   .   1   1   96   96   TRP   CB     C   13   32.010    0.000   .   1   .   .   .   .   .   96   TRP   CB     .   15576   1
      886   .   1   1   96   96   TRP   CD1    C   13   122.200   0.000   .   1   .   .   .   .   .   96   TRP   CD1    .   15576   1
      887   .   1   1   96   96   TRP   CE3    C   13   118.100   0.000   .   1   .   .   .   .   .   96   TRP   CE3    .   15576   1
      888   .   1   1   96   96   TRP   CZ2    C   13   111.800   0.000   .   1   .   .   .   .   .   96   TRP   CZ2    .   15576   1
      889   .   1   1   96   96   TRP   N      N   15   130.170   0.000   .   1   .   .   .   .   .   96   TRP   N      .   15576   1
      890   .   1   1   96   96   TRP   NE1    N   15   129.100   0.000   .   1   .   .   .   .   .   96   TRP   NE1    .   15576   1
      891   .   1   1   97   97   GLY   H      H   1    8.035     0.000   .   1   .   .   .   .   .   97   GLY   H      .   15576   1
      892   .   1   1   97   97   GLY   HA2    H   1    4.301     0.000   .   2   .   .   .   .   .   97   GLY   HA2    .   15576   1
      893   .   1   1   97   97   GLY   HA3    H   1    3.730     0.000   .   2   .   .   .   .   .   97   GLY   HA3    .   15576   1
      894   .   1   1   97   97   GLY   CA     C   13   45.771    0.000   .   1   .   .   .   .   .   97   GLY   CA     .   15576   1
      895   .   1   1   97   97   GLY   N      N   15   116.750   0.000   .   1   .   .   .   .   .   97   GLY   N      .   15576   1
   stop_
save_