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                      27606
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                     .   .   .   27606   1
      2    '3D HNCO'                            .   .   .   27606   1
      3    '3D HN(CA)CO'                        .   .   .   27606   1
      4    '3D CBCA(CO)NH'                      .   .   .   27606   1
      5    '3D HNCACB'                          .   .   .   27606   1
      6    '3D (H)CC(CO)NH'                     .   .   .   27606   1
      7    '3D 15N NOESY-HSQC'                  .   .   .   27606   1
      8    '2D 1H-13C HSQC aliphatic'           .   .   .   27606   1
      9    '2D 1H-13C HSQC aliphatic aliased'   .   .   .   27606   1
      10   '2D 1H-13C HSQC aromatic'            .   .   .   27606   1
      11   '3D H(CC)(CO)NH'                     .   .   .   27606   1
      12   '3D HBHA(CO)NH'                      .   .   .   27606   1
      13   '3D HBHANH'                          .   .   .   27606   1
      14   '3D HCCH-COSY'                       .   .   .   27606   1
      15   '3D HCCH-TOCSY'                      .   .   .   27606   1
      16   '3D 13C NOESY-HSQC aliphatic'        .   .   .   27606   1
      17   '3D 13C NOESY-HSQC aromatic'         .   .   .   27606   1
      18   '2D (HB)CB(CGCD)HD'                  .   .   .   27606   1
      19   '2D (HB)CB(CGCDCE)HE'                .   .   .   27606   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   1    1    GLY   H      H   1    8.263     0.030   .   1   .   .   .   .   .   1    GLY   H      .   27606   1
      2     .   1   1   1    1    GLY   HA2    H   1    3.925     0.030   .   1   .   .   .   .   .   1    GLY   HA2    .   27606   1
      3     .   1   1   1    1    GLY   HA3    H   1    3.925     0.030   .   1   .   .   .   .   .   1    GLY   HA3    .   27606   1
      4     .   1   1   1    1    GLY   C      C   13   172.786   0.300   .   1   .   .   .   .   .   1    GLY   C      .   27606   1
      5     .   1   1   1    1    GLY   CA     C   13   45.092    0.300   .   1   .   .   .   .   .   1    GLY   CA     .   27606   1
      6     .   1   1   1    1    GLY   N      N   15   109.419   0.300   .   1   .   .   .   .   .   1    GLY   N      .   27606   1
      7     .   1   1   2    2    PRO   HA     H   1    4.461     0.030   .   1   .   .   .   .   .   2    PRO   HA     .   27606   1
      8     .   1   1   2    2    PRO   HB2    H   1    2.316     0.030   .   2   .   .   .   .   .   2    PRO   HB2    .   27606   1
      9     .   1   1   2    2    PRO   HB3    H   1    1.951     0.030   .   2   .   .   .   .   .   2    PRO   HB3    .   27606   1
      10    .   1   1   2    2    PRO   HG2    H   1    2.002     0.030   .   1   .   .   .   .   .   2    PRO   HG2    .   27606   1
      11    .   1   1   2    2    PRO   HG3    H   1    2.002     0.030   .   1   .   .   .   .   .   2    PRO   HG3    .   27606   1
      12    .   1   1   2    2    PRO   HD2    H   1    3.573     0.030   .   1   .   .   .   .   .   2    PRO   HD2    .   27606   1
      13    .   1   1   2    2    PRO   HD3    H   1    3.573     0.030   .   1   .   .   .   .   .   2    PRO   HD3    .   27606   1
      14    .   1   1   2    2    PRO   C      C   13   177.033   0.300   .   1   .   .   .   .   .   2    PRO   C      .   27606   1
      15    .   1   1   2    2    PRO   CA     C   13   63.050    0.300   .   1   .   .   .   .   .   2    PRO   CA     .   27606   1
      16    .   1   1   2    2    PRO   CB     C   13   32.201    0.300   .   1   .   .   .   .   .   2    PRO   CB     .   27606   1
      17    .   1   1   2    2    PRO   CG     C   13   27.275    0.300   .   1   .   .   .   .   .   2    PRO   CG     .   27606   1
      18    .   1   1   2    2    PRO   CD     C   13   49.682    0.300   .   1   .   .   .   .   .   2    PRO   CD     .   27606   1
      19    .   1   1   3    3    LEU   H      H   1    8.540     0.030   .   1   .   .   .   .   .   3    LEU   H      .   27606   1
      20    .   1   1   3    3    LEU   HA     H   1    4.338     0.030   .   1   .   .   .   .   .   3    LEU   HA     .   27606   1
      21    .   1   1   3    3    LEU   HB2    H   1    1.685     0.030   .   1   .   .   .   .   .   3    LEU   HB2    .   27606   1
      22    .   1   1   3    3    LEU   HB3    H   1    1.685     0.030   .   1   .   .   .   .   .   3    LEU   HB3    .   27606   1
      23    .   1   1   3    3    LEU   HG     H   1    1.662     0.030   .   1   .   .   .   .   .   3    LEU   HG     .   27606   1
      24    .   1   1   3    3    LEU   HD11   H   1    0.942     0.030   .   2   .   .   .   .   .   3    LEU   HD1    .   27606   1
      25    .   1   1   3    3    LEU   HD12   H   1    0.942     0.030   .   2   .   .   .   .   .   3    LEU   HD1    .   27606   1
      26    .   1   1   3    3    LEU   HD13   H   1    0.942     0.030   .   2   .   .   .   .   .   3    LEU   HD1    .   27606   1
      27    .   1   1   3    3    LEU   HD21   H   1    0.895     0.030   .   2   .   .   .   .   .   3    LEU   HD2    .   27606   1
      28    .   1   1   3    3    LEU   HD22   H   1    0.895     0.030   .   2   .   .   .   .   .   3    LEU   HD2    .   27606   1
      29    .   1   1   3    3    LEU   HD23   H   1    0.895     0.030   .   2   .   .   .   .   .   3    LEU   HD2    .   27606   1
      30    .   1   1   3    3    LEU   C      C   13   177.950   0.300   .   1   .   .   .   .   .   3    LEU   C      .   27606   1
      31    .   1   1   3    3    LEU   CA     C   13   55.517    0.300   .   1   .   .   .   .   .   3    LEU   CA     .   27606   1
      32    .   1   1   3    3    LEU   CB     C   13   42.210    0.300   .   1   .   .   .   .   .   3    LEU   CB     .   27606   1
      33    .   1   1   3    3    LEU   CG     C   13   27.023    0.300   .   1   .   .   .   .   .   3    LEU   CG     .   27606   1
      34    .   1   1   3    3    LEU   CD1    C   13   24.792    0.300   .   2   .   .   .   .   .   3    LEU   CD1    .   27606   1
      35    .   1   1   3    3    LEU   CD2    C   13   23.480    0.300   .   2   .   .   .   .   .   3    LEU   CD2    .   27606   1
      36    .   1   1   3    3    LEU   N      N   15   122.413   0.300   .   1   .   .   .   .   .   3    LEU   N      .   27606   1
      37    .   1   1   4    4    GLY   H      H   1    8.427     0.030   .   1   .   .   .   .   .   4    GLY   H      .   27606   1
      38    .   1   1   4    4    GLY   HA2    H   1    3.981     0.030   .   1   .   .   .   .   .   4    GLY   HA2    .   27606   1
      39    .   1   1   4    4    GLY   HA3    H   1    3.981     0.030   .   1   .   .   .   .   .   4    GLY   HA3    .   27606   1
      40    .   1   1   4    4    GLY   C      C   13   173.919   0.300   .   1   .   .   .   .   .   4    GLY   C      .   27606   1
      41    .   1   1   4    4    GLY   CA     C   13   45.067    0.300   .   1   .   .   .   .   .   4    GLY   CA     .   27606   1
      42    .   1   1   4    4    GLY   N      N   15   110.009   0.300   .   1   .   .   .   .   .   4    GLY   N      .   27606   1
      43    .   1   1   5    5    SER   H      H   1    8.107     0.030   .   1   .   .   .   .   .   5    SER   H      .   27606   1
      44    .   1   1   5    5    SER   HA     H   1    4.770     0.030   .   1   .   .   .   .   .   5    SER   HA     .   27606   1
      45    .   1   1   5    5    SER   HB2    H   1    3.868     0.030   .   2   .   .   .   .   .   5    SER   HB2    .   27606   1
      46    .   1   1   5    5    SER   HB3    H   1    3.811     0.030   .   2   .   .   .   .   .   5    SER   HB3    .   27606   1
      47    .   1   1   5    5    SER   C      C   13   172.613   0.300   .   1   .   .   .   .   .   5    SER   C      .   27606   1
      48    .   1   1   5    5    SER   CA     C   13   56.475    0.300   .   1   .   .   .   .   .   5    SER   CA     .   27606   1
      49    .   1   1   5    5    SER   CB     C   13   63.424    0.300   .   1   .   .   .   .   .   5    SER   CB     .   27606   1
      50    .   1   1   5    5    SER   N      N   15   117.041   0.300   .   1   .   .   .   .   .   5    SER   N      .   27606   1
      51    .   1   1   6    6    PRO   HA     H   1    4.461     0.030   .   1   .   .   .   .   .   6    PRO   HA     .   27606   1
      52    .   1   1   6    6    PRO   HB2    H   1    2.261     0.030   .   2   .   .   .   .   .   6    PRO   HB2    .   27606   1
      53    .   1   1   6    6    PRO   HB3    H   1    1.910     0.030   .   2   .   .   .   .   .   6    PRO   HB3    .   27606   1
      54    .   1   1   6    6    PRO   HG2    H   1    2.011     0.030   .   1   .   .   .   .   .   6    PRO   HG2    .   27606   1
      55    .   1   1   6    6    PRO   HG3    H   1    2.011     0.030   .   1   .   .   .   .   .   6    PRO   HG3    .   27606   1
      56    .   1   1   6    6    PRO   HD2    H   1    3.691     0.030   .   2   .   .   .   .   .   6    PRO   HD2    .   27606   1
      57    .   1   1   6    6    PRO   HD3    H   1    3.805     0.030   .   2   .   .   .   .   .   6    PRO   HD3    .   27606   1
      58    .   1   1   6    6    PRO   C      C   13   176.718   0.300   .   1   .   .   .   .   .   6    PRO   C      .   27606   1
      59    .   1   1   6    6    PRO   CA     C   13   63.045    0.300   .   1   .   .   .   .   .   6    PRO   CA     .   27606   1
      60    .   1   1   6    6    PRO   CB     C   13   32.098    0.300   .   1   .   .   .   .   .   6    PRO   CB     .   27606   1
      61    .   1   1   6    6    PRO   CG     C   13   27.189    0.300   .   1   .   .   .   .   .   6    PRO   CG     .   27606   1
      62    .   1   1   6    6    PRO   CD     C   13   50.710    0.300   .   1   .   .   .   .   .   6    PRO   CD     .   27606   1
      63    .   1   1   7    7    GLU   H      H   1    8.417     0.030   .   1   .   .   .   .   .   7    GLU   H      .   27606   1
      64    .   1   1   7    7    GLU   HA     H   1    4.528     0.030   .   1   .   .   .   .   .   7    GLU   HA     .   27606   1
      65    .   1   1   7    7    GLU   HB2    H   1    1.863     0.030   .   2   .   .   .   .   .   7    GLU   HB2    .   27606   1
      66    .   1   1   7    7    GLU   HB3    H   1    2.048     0.030   .   2   .   .   .   .   .   7    GLU   HB3    .   27606   1
      67    .   1   1   7    7    GLU   HG2    H   1    2.314     0.030   .   1   .   .   .   .   .   7    GLU   HG2    .   27606   1
      68    .   1   1   7    7    GLU   HG3    H   1    2.314     0.030   .   1   .   .   .   .   .   7    GLU   HG3    .   27606   1
      69    .   1   1   7    7    GLU   C      C   13   174.651   0.300   .   1   .   .   .   .   .   7    GLU   C      .   27606   1
      70    .   1   1   7    7    GLU   CA     C   13   54.417    0.300   .   1   .   .   .   .   .   7    GLU   CA     .   27606   1
      71    .   1   1   7    7    GLU   CB     C   13   29.673    0.300   .   1   .   .   .   .   .   7    GLU   CB     .   27606   1
      72    .   1   1   7    7    GLU   CG     C   13   36.063    0.300   .   1   .   .   .   .   .   7    GLU   CG     .   27606   1
      73    .   1   1   7    7    GLU   N      N   15   122.876   0.300   .   1   .   .   .   .   .   7    GLU   N      .   27606   1
      74    .   1   1   8    8    PRO   HA     H   1    4.445     0.030   .   1   .   .   .   .   .   8    PRO   HA     .   27606   1
      75    .   1   1   8    8    PRO   HB2    H   1    2.243     0.030   .   2   .   .   .   .   .   8    PRO   HB2    .   27606   1
      76    .   1   1   8    8    PRO   HB3    H   1    1.815     0.030   .   2   .   .   .   .   .   8    PRO   HB3    .   27606   1
      77    .   1   1   8    8    PRO   HG2    H   1    1.973     0.030   .   1   .   .   .   .   .   8    PRO   HG2    .   27606   1
      78    .   1   1   8    8    PRO   HG3    H   1    1.973     0.030   .   1   .   .   .   .   .   8    PRO   HG3    .   27606   1
      79    .   1   1   8    8    PRO   HD2    H   1    3.617     0.030   .   2   .   .   .   .   .   8    PRO   HD2    .   27606   1
      80    .   1   1   8    8    PRO   HD3    H   1    3.698     0.030   .   2   .   .   .   .   .   8    PRO   HD3    .   27606   1
      81    .   1   1   8    8    PRO   C      C   13   176.506   0.300   .   1   .   .   .   .   .   8    PRO   C      .   27606   1
      82    .   1   1   8    8    PRO   CA     C   13   62.976    0.300   .   1   .   .   .   .   .   8    PRO   CA     .   27606   1
      83    .   1   1   8    8    PRO   CB     C   13   32.052    0.300   .   1   .   .   .   .   .   8    PRO   CB     .   27606   1
      84    .   1   1   8    8    PRO   CG     C   13   27.286    0.300   .   1   .   .   .   .   .   8    PRO   CG     .   27606   1
      85    .   1   1   8    8    PRO   CD     C   13   50.722    0.300   .   1   .   .   .   .   .   8    PRO   CD     .   27606   1
      86    .   1   1   9    9    VAL   H      H   1    8.201     0.030   .   1   .   .   .   .   .   9    VAL   H      .   27606   1
      87    .   1   1   9    9    VAL   HA     H   1    4.150     0.030   .   1   .   .   .   .   .   9    VAL   HA     .   27606   1
      88    .   1   1   9    9    VAL   HB     H   1    2.066     0.030   .   1   .   .   .   .   .   9    VAL   HB     .   27606   1
      89    .   1   1   9    9    VAL   HG11   H   1    1.004     0.030   .   2   .   .   .   .   .   9    VAL   HG1    .   27606   1
      90    .   1   1   9    9    VAL   HG12   H   1    1.004     0.030   .   2   .   .   .   .   .   9    VAL   HG1    .   27606   1
      91    .   1   1   9    9    VAL   HG13   H   1    1.004     0.030   .   2   .   .   .   .   .   9    VAL   HG1    .   27606   1
      92    .   1   1   9    9    VAL   HG21   H   1    0.963     0.030   .   2   .   .   .   .   .   9    VAL   HG2    .   27606   1
      93    .   1   1   9    9    VAL   HG22   H   1    0.963     0.030   .   2   .   .   .   .   .   9    VAL   HG2    .   27606   1
      94    .   1   1   9    9    VAL   HG23   H   1    0.963     0.030   .   2   .   .   .   .   .   9    VAL   HG2    .   27606   1
      95    .   1   1   9    9    VAL   C      C   13   175.832   0.300   .   1   .   .   .   .   .   9    VAL   C      .   27606   1
      96    .   1   1   9    9    VAL   CA     C   13   62.181    0.300   .   1   .   .   .   .   .   9    VAL   CA     .   27606   1
      97    .   1   1   9    9    VAL   CB     C   13   32.857    0.300   .   1   .   .   .   .   .   9    VAL   CB     .   27606   1
      98    .   1   1   9    9    VAL   CG1    C   13   20.673    0.300   .   2   .   .   .   .   .   9    VAL   CG1    .   27606   1
      99    .   1   1   9    9    VAL   CG2    C   13   21.248    0.300   .   2   .   .   .   .   .   9    VAL   CG2    .   27606   1
      100   .   1   1   9    9    VAL   N      N   15   120.568   0.300   .   1   .   .   .   .   .   9    VAL   N      .   27606   1
      101   .   1   1   10   10   GLY   H      H   1    7.972     0.030   .   1   .   .   .   .   .   10   GLY   H      .   27606   1
      102   .   1   1   10   10   GLY   HA2    H   1    4.386     0.030   .   2   .   .   .   .   .   10   GLY   HA2    .   27606   1
      103   .   1   1   10   10   GLY   HA3    H   1    3.713     0.030   .   2   .   .   .   .   .   10   GLY   HA3    .   27606   1
      104   .   1   1   10   10   GLY   C      C   13   171.962   0.300   .   1   .   .   .   .   .   10   GLY   C      .   27606   1
      105   .   1   1   10   10   GLY   CA     C   13   44.822    0.300   .   1   .   .   .   .   .   10   GLY   CA     .   27606   1
      106   .   1   1   10   10   GLY   N      N   15   111.499   0.300   .   1   .   .   .   .   .   10   GLY   N      .   27606   1
      107   .   1   1   11   11   TRP   H      H   1    7.828     0.030   .   1   .   .   .   .   .   11   TRP   H      .   27606   1
      108   .   1   1   11   11   TRP   HA     H   1    4.590     0.030   .   1   .   .   .   .   .   11   TRP   HA     .   27606   1
      109   .   1   1   11   11   TRP   HB2    H   1    2.503     0.030   .   2   .   .   .   .   .   11   TRP   HB2    .   27606   1
      110   .   1   1   11   11   TRP   HB3    H   1    1.206     0.030   .   2   .   .   .   .   .   11   TRP   HB3    .   27606   1
      111   .   1   1   11   11   TRP   HD1    H   1    6.691     0.030   .   1   .   .   .   .   .   11   TRP   HD1    .   27606   1
      112   .   1   1   11   11   TRP   HE1    H   1    10.027    0.030   .   1   .   .   .   .   .   11   TRP   HE1    .   27606   1
      113   .   1   1   11   11   TRP   HE3    H   1    7.061     0.030   .   1   .   .   .   .   .   11   TRP   HE3    .   27606   1
      114   .   1   1   11   11   TRP   HZ2    H   1    6.751     0.030   .   1   .   .   .   .   .   11   TRP   HZ2    .   27606   1
      115   .   1   1   11   11   TRP   HZ3    H   1    7.037     0.030   .   1   .   .   .   .   .   11   TRP   HZ3    .   27606   1
      116   .   1   1   11   11   TRP   HH2    H   1    6.746     0.030   .   1   .   .   .   .   .   11   TRP   HH2    .   27606   1
      117   .   1   1   11   11   TRP   C      C   13   174.584   0.300   .   1   .   .   .   .   .   11   TRP   C      .   27606   1
      118   .   1   1   11   11   TRP   CA     C   13   52.524    0.300   .   1   .   .   .   .   .   11   TRP   CA     .   27606   1
      119   .   1   1   11   11   TRP   CB     C   13   28.832    0.300   .   1   .   .   .   .   .   11   TRP   CB     .   27606   1
      120   .   1   1   11   11   TRP   CD1    C   13   128.150   0.300   .   1   .   .   .   .   .   11   TRP   CD1    .   27606   1
      121   .   1   1   11   11   TRP   CE3    C   13   118.349   0.300   .   1   .   .   .   .   .   11   TRP   CE3    .   27606   1
      122   .   1   1   11   11   TRP   CZ2    C   13   113.776   0.300   .   1   .   .   .   .   .   11   TRP   CZ2    .   27606   1
      123   .   1   1   11   11   TRP   CZ3    C   13   120.635   0.300   .   1   .   .   .   .   .   11   TRP   CZ3    .   27606   1
      124   .   1   1   11   11   TRP   CH2    C   13   124.938   0.300   .   1   .   .   .   .   .   11   TRP   CH2    .   27606   1
      125   .   1   1   11   11   TRP   N      N   15   115.505   0.300   .   1   .   .   .   .   .   11   TRP   N      .   27606   1
      126   .   1   1   11   11   TRP   NE1    N   15   131.518   0.300   .   1   .   .   .   .   .   11   TRP   NE1    .   27606   1
      127   .   1   1   12   12   GLN   H      H   1    8.861     0.030   .   1   .   .   .   .   .   12   GLN   H      .   27606   1
      128   .   1   1   12   12   GLN   HA     H   1    4.222     0.030   .   1   .   .   .   .   .   12   GLN   HA     .   27606   1
      129   .   1   1   12   12   GLN   HB2    H   1    2.022     0.030   .   1   .   .   .   .   .   12   GLN   HB2    .   27606   1
      130   .   1   1   12   12   GLN   HB3    H   1    2.022     0.030   .   1   .   .   .   .   .   12   GLN   HB3    .   27606   1
      131   .   1   1   12   12   GLN   HG2    H   1    2.051     0.030   .   2   .   .   .   .   .   12   GLN   HG2    .   27606   1
      132   .   1   1   12   12   GLN   HG3    H   1    1.900     0.030   .   2   .   .   .   .   .   12   GLN   HG3    .   27606   1
      133   .   1   1   12   12   GLN   HE21   H   1    7.624     0.030   .   2   .   .   .   .   .   12   GLN   HE21   .   27606   1
      134   .   1   1   12   12   GLN   HE22   H   1    6.912     0.030   .   2   .   .   .   .   .   12   GLN   HE22   .   27606   1
      135   .   1   1   12   12   GLN   C      C   13   175.396   0.300   .   1   .   .   .   .   .   12   GLN   C      .   27606   1
      136   .   1   1   12   12   GLN   CA     C   13   54.982    0.300   .   1   .   .   .   .   .   12   GLN   CA     .   27606   1
      137   .   1   1   12   12   GLN   CB     C   13   28.632    0.300   .   1   .   .   .   .   .   12   GLN   CB     .   27606   1
      138   .   1   1   12   12   GLN   CG     C   13   33.720    0.300   .   1   .   .   .   .   .   12   GLN   CG     .   27606   1
      139   .   1   1   12   12   GLN   N      N   15   124.700   0.300   .   1   .   .   .   .   .   12   GLN   N      .   27606   1
      140   .   1   1   12   12   GLN   NE2    N   15   112.135   0.300   .   1   .   .   .   .   .   12   GLN   NE2    .   27606   1
      141   .   1   1   13   13   CYS   H      H   1    9.241     0.030   .   1   .   .   .   .   .   13   CYS   H      .   27606   1
      142   .   1   1   13   13   CYS   HA     H   1    4.875     0.030   .   1   .   .   .   .   .   13   CYS   HA     .   27606   1
      143   .   1   1   13   13   CYS   HB2    H   1    2.732     0.030   .   2   .   .   .   .   .   13   CYS   HB2    .   27606   1
      144   .   1   1   13   13   CYS   HB3    H   1    3.277     0.030   .   2   .   .   .   .   .   13   CYS   HB3    .   27606   1
      145   .   1   1   13   13   CYS   C      C   13   176.574   0.300   .   1   .   .   .   .   .   13   CYS   C      .   27606   1
      146   .   1   1   13   13   CYS   CA     C   13   57.559    0.300   .   1   .   .   .   .   .   13   CYS   CA     .   27606   1
      147   .   1   1   13   13   CYS   CB     C   13   31.854    0.300   .   1   .   .   .   .   .   13   CYS   CB     .   27606   1
      148   .   1   1   13   13   CYS   N      N   15   133.955   0.300   .   1   .   .   .   .   .   13   CYS   N      .   27606   1
      149   .   1   1   14   14   PRO   HA     H   1    4.550     0.030   .   1   .   .   .   .   .   14   PRO   HA     .   27606   1
      150   .   1   1   14   14   PRO   HB2    H   1    2.471     0.030   .   2   .   .   .   .   .   14   PRO   HB2    .   27606   1
      151   .   1   1   14   14   PRO   HB3    H   1    1.991     0.030   .   2   .   .   .   .   .   14   PRO   HB3    .   27606   1
      152   .   1   1   14   14   PRO   HG2    H   1    2.015     0.030   .   1   .   .   .   .   .   14   PRO   HG2    .   27606   1
      153   .   1   1   14   14   PRO   HG3    H   1    2.015     0.030   .   1   .   .   .   .   .   14   PRO   HG3    .   27606   1
      154   .   1   1   14   14   PRO   HD2    H   1    4.301     0.030   .   2   .   .   .   .   .   14   PRO   HD2    .   27606   1
      155   .   1   1   14   14   PRO   HD3    H   1    4.402     0.030   .   2   .   .   .   .   .   14   PRO   HD3    .   27606   1
      156   .   1   1   14   14   PRO   C      C   13   177.143   0.300   .   1   .   .   .   .   .   14   PRO   C      .   27606   1
      157   .   1   1   14   14   PRO   CA     C   13   63.972    0.300   .   1   .   .   .   .   .   14   PRO   CA     .   27606   1
      158   .   1   1   14   14   PRO   CB     C   13   32.376    0.300   .   1   .   .   .   .   .   14   PRO   CB     .   27606   1
      159   .   1   1   14   14   PRO   CG     C   13   27.358    0.300   .   1   .   .   .   .   .   14   PRO   CG     .   27606   1
      160   .   1   1   14   14   PRO   CD     C   13   51.277    0.300   .   1   .   .   .   .   .   14   PRO   CD     .   27606   1
      161   .   1   1   15   15   GLY   H      H   1    9.544     0.030   .   1   .   .   .   .   .   15   GLY   H      .   27606   1
      162   .   1   1   15   15   GLY   HA2    H   1    4.136     0.030   .   2   .   .   .   .   .   15   GLY   HA2    .   27606   1
      163   .   1   1   15   15   GLY   HA3    H   1    3.705     0.030   .   2   .   .   .   .   .   15   GLY   HA3    .   27606   1
      164   .   1   1   15   15   GLY   C      C   13   174.820   0.300   .   1   .   .   .   .   .   15   GLY   C      .   27606   1
      165   .   1   1   15   15   GLY   CA     C   13   46.229    0.300   .   1   .   .   .   .   .   15   GLY   CA     .   27606   1
      166   .   1   1   15   15   GLY   N      N   15   110.879   0.300   .   1   .   .   .   .   .   15   GLY   N      .   27606   1
      167   .   1   1   16   16   CYS   H      H   1    8.667     0.030   .   1   .   .   .   .   .   16   CYS   H      .   27606   1
      168   .   1   1   16   16   CYS   HA     H   1    5.162     0.030   .   1   .   .   .   .   .   16   CYS   HA     .   27606   1
      169   .   1   1   16   16   CYS   HB2    H   1    3.253     0.030   .   2   .   .   .   .   .   16   CYS   HB2    .   27606   1
      170   .   1   1   16   16   CYS   HB3    H   1    2.576     0.030   .   2   .   .   .   .   .   16   CYS   HB3    .   27606   1
      171   .   1   1   16   16   CYS   C      C   13   178.216   0.300   .   1   .   .   .   .   .   16   CYS   C      .   27606   1
      172   .   1   1   16   16   CYS   CA     C   13   59.063    0.300   .   1   .   .   .   .   .   16   CYS   CA     .   27606   1
      173   .   1   1   16   16   CYS   CB     C   13   32.786    0.300   .   1   .   .   .   .   .   16   CYS   CB     .   27606   1
      174   .   1   1   16   16   CYS   N      N   15   121.260   0.300   .   1   .   .   .   .   .   16   CYS   N      .   27606   1
      175   .   1   1   17   17   THR   H      H   1    8.087     0.030   .   1   .   .   .   .   .   17   THR   H      .   27606   1
      176   .   1   1   17   17   THR   HA     H   1    4.152     0.030   .   1   .   .   .   .   .   17   THR   HA     .   27606   1
      177   .   1   1   17   17   THR   HB     H   1    4.437     0.030   .   1   .   .   .   .   .   17   THR   HB     .   27606   1
      178   .   1   1   17   17   THR   HG21   H   1    1.158     0.030   .   1   .   .   .   .   .   17   THR   HG2    .   27606   1
      179   .   1   1   17   17   THR   HG22   H   1    1.158     0.030   .   1   .   .   .   .   .   17   THR   HG2    .   27606   1
      180   .   1   1   17   17   THR   HG23   H   1    1.158     0.030   .   1   .   .   .   .   .   17   THR   HG2    .   27606   1
      181   .   1   1   17   17   THR   C      C   13   172.197   0.300   .   1   .   .   .   .   .   17   THR   C      .   27606   1
      182   .   1   1   17   17   THR   CA     C   13   66.212    0.300   .   1   .   .   .   .   .   17   THR   CA     .   27606   1
      183   .   1   1   17   17   THR   CB     C   13   70.068    0.300   .   1   .   .   .   .   .   17   THR   CB     .   27606   1
      184   .   1   1   17   17   THR   CG2    C   13   21.619    0.300   .   1   .   .   .   .   .   17   THR   CG2    .   27606   1
      185   .   1   1   17   17   THR   N      N   15   117.378   0.300   .   1   .   .   .   .   .   17   THR   N      .   27606   1
      186   .   1   1   18   18   PHE   H      H   1    8.983     0.030   .   1   .   .   .   .   .   18   PHE   H      .   27606   1
      187   .   1   1   18   18   PHE   HA     H   1    4.162     0.030   .   1   .   .   .   .   .   18   PHE   HA     .   27606   1
      188   .   1   1   18   18   PHE   HB2    H   1    3.294     0.030   .   2   .   .   .   .   .   18   PHE   HB2    .   27606   1
      189   .   1   1   18   18   PHE   HB3    H   1    2.617     0.030   .   2   .   .   .   .   .   18   PHE   HB3    .   27606   1
      190   .   1   1   18   18   PHE   HD1    H   1    7.199     0.030   .   3   .   .   .   .   .   18   PHE   HD1    .   27606   1
      191   .   1   1   18   18   PHE   HD2    H   1    7.005     0.030   .   3   .   .   .   .   .   18   PHE   HD2    .   27606   1
      192   .   1   1   18   18   PHE   HE1    H   1    7.204     0.030   .   1   .   .   .   .   .   18   PHE   HE1    .   27606   1
      193   .   1   1   18   18   PHE   HE2    H   1    7.204     0.030   .   1   .   .   .   .   .   18   PHE   HE2    .   27606   1
      194   .   1   1   18   18   PHE   HZ     H   1    7.193     0.030   .   1   .   .   .   .   .   18   PHE   HZ     .   27606   1
      195   .   1   1   18   18   PHE   C      C   13   174.541   0.300   .   1   .   .   .   .   .   18   PHE   C      .   27606   1
      196   .   1   1   18   18   PHE   CA     C   13   60.560    0.300   .   1   .   .   .   .   .   18   PHE   CA     .   27606   1
      197   .   1   1   18   18   PHE   CB     C   13   41.292    0.300   .   1   .   .   .   .   .   18   PHE   CB     .   27606   1
      198   .   1   1   18   18   PHE   CD1    C   13   131.907   0.300   .   3   .   .   .   .   .   18   PHE   CD1    .   27606   1
      199   .   1   1   18   18   PHE   CD2    C   13   131.896   0.300   .   3   .   .   .   .   .   18   PHE   CD2    .   27606   1
      200   .   1   1   18   18   PHE   CE1    C   13   129.732   0.300   .   3   .   .   .   .   .   18   PHE   CE1    .   27606   1
      201   .   1   1   18   18   PHE   CE2    C   13   129.732   0.300   .   3   .   .   .   .   .   18   PHE   CE2    .   27606   1
      202   .   1   1   18   18   PHE   CZ     C   13   124.834   0.300   .   1   .   .   .   .   .   18   PHE   CZ     .   27606   1
      203   .   1   1   18   18   PHE   N      N   15   128.116   0.300   .   1   .   .   .   .   .   18   PHE   N      .   27606   1
      204   .   1   1   19   19   ILE   H      H   1    7.002     0.030   .   1   .   .   .   .   .   19   ILE   H      .   27606   1
      205   .   1   1   19   19   ILE   HA     H   1    3.951     0.030   .   1   .   .   .   .   .   19   ILE   HA     .   27606   1
      206   .   1   1   19   19   ILE   HB     H   1    1.334     0.030   .   1   .   .   .   .   .   19   ILE   HB     .   27606   1
      207   .   1   1   19   19   ILE   HG12   H   1    0.729     0.030   .   2   .   .   .   .   .   19   ILE   HG12   .   27606   1
      208   .   1   1   19   19   ILE   HG13   H   1    1.432     0.030   .   2   .   .   .   .   .   19   ILE   HG13   .   27606   1
      209   .   1   1   19   19   ILE   HG21   H   1    0.290     0.030   .   1   .   .   .   .   .   19   ILE   HG2    .   27606   1
      210   .   1   1   19   19   ILE   HG22   H   1    0.290     0.030   .   1   .   .   .   .   .   19   ILE   HG2    .   27606   1
      211   .   1   1   19   19   ILE   HG23   H   1    0.290     0.030   .   1   .   .   .   .   .   19   ILE   HG2    .   27606   1
      212   .   1   1   19   19   ILE   HD11   H   1    0.658     0.030   .   1   .   .   .   .   .   19   ILE   HD1    .   27606   1
      213   .   1   1   19   19   ILE   HD12   H   1    0.658     0.030   .   1   .   .   .   .   .   19   ILE   HD1    .   27606   1
      214   .   1   1   19   19   ILE   HD13   H   1    0.658     0.030   .   1   .   .   .   .   .   19   ILE   HD1    .   27606   1
      215   .   1   1   19   19   ILE   C      C   13   173.972   0.300   .   1   .   .   .   .   .   19   ILE   C      .   27606   1
      216   .   1   1   19   19   ILE   CA     C   13   60.290    0.300   .   1   .   .   .   .   .   19   ILE   CA     .   27606   1
      217   .   1   1   19   19   ILE   CB     C   13   35.998    0.300   .   1   .   .   .   .   .   19   ILE   CB     .   27606   1
      218   .   1   1   19   19   ILE   CG1    C   13   27.487    0.300   .   1   .   .   .   .   .   19   ILE   CG1    .   27606   1
      219   .   1   1   19   19   ILE   CG2    C   13   16.941    0.300   .   1   .   .   .   .   .   19   ILE   CG2    .   27606   1
      220   .   1   1   19   19   ILE   CD1    C   13   11.969    0.300   .   1   .   .   .   .   .   19   ILE   CD1    .   27606   1
      221   .   1   1   19   19   ILE   N      N   15   125.506   0.300   .   1   .   .   .   .   .   19   ILE   N      .   27606   1
      222   .   1   1   20   20   ASN   H      H   1    8.218     0.030   .   1   .   .   .   .   .   20   ASN   H      .   27606   1
      223   .   1   1   20   20   ASN   HA     H   1    4.494     0.030   .   1   .   .   .   .   .   20   ASN   HA     .   27606   1
      224   .   1   1   20   20   ASN   HB2    H   1    1.691     0.030   .   2   .   .   .   .   .   20   ASN   HB2    .   27606   1
      225   .   1   1   20   20   ASN   HB3    H   1    0.083     0.030   .   2   .   .   .   .   .   20   ASN   HB3    .   27606   1
      226   .   1   1   20   20   ASN   C      C   13   174.232   0.300   .   1   .   .   .   .   .   20   ASN   C      .   27606   1
      227   .   1   1   20   20   ASN   CA     C   13   52.543    0.300   .   1   .   .   .   .   .   20   ASN   CA     .   27606   1
      228   .   1   1   20   20   ASN   CB     C   13   43.179    0.300   .   1   .   .   .   .   .   20   ASN   CB     .   27606   1
      229   .   1   1   20   20   ASN   N      N   15   126.243   0.300   .   1   .   .   .   .   .   20   ASN   N      .   27606   1
      230   .   1   1   21   21   LYS   H      H   1    8.431     0.030   .   1   .   .   .   .   .   21   LYS   H      .   27606   1
      231   .   1   1   21   21   LYS   HA     H   1    4.409     0.030   .   1   .   .   .   .   .   21   LYS   HA     .   27606   1
      232   .   1   1   21   21   LYS   HB2    H   1    1.697     0.030   .   2   .   .   .   .   .   21   LYS   HB2    .   27606   1
      233   .   1   1   21   21   LYS   HB3    H   1    1.982     0.030   .   2   .   .   .   .   .   21   LYS   HB3    .   27606   1
      234   .   1   1   21   21   LYS   HG2    H   1    1.591     0.030   .   2   .   .   .   .   .   21   LYS   HG2    .   27606   1
      235   .   1   1   21   21   LYS   HG3    H   1    1.714     0.030   .   2   .   .   .   .   .   21   LYS   HG3    .   27606   1
      236   .   1   1   21   21   LYS   HD2    H   1    1.719     0.030   .   2   .   .   .   .   .   21   LYS   HD2    .   27606   1
      237   .   1   1   21   21   LYS   HD3    H   1    1.846     0.030   .   2   .   .   .   .   .   21   LYS   HD3    .   27606   1
      238   .   1   1   21   21   LYS   HE2    H   1    3.094     0.030   .   1   .   .   .   .   .   21   LYS   HE2    .   27606   1
      239   .   1   1   21   21   LYS   HE3    H   1    3.094     0.030   .   1   .   .   .   .   .   21   LYS   HE3    .   27606   1
      240   .   1   1   21   21   LYS   C      C   13   176.306   0.300   .   1   .   .   .   .   .   21   LYS   C      .   27606   1
      241   .   1   1   21   21   LYS   CA     C   13   55.085    0.300   .   1   .   .   .   .   .   21   LYS   CA     .   27606   1
      242   .   1   1   21   21   LYS   CB     C   13   31.680    0.300   .   1   .   .   .   .   .   21   LYS   CB     .   27606   1
      243   .   1   1   21   21   LYS   CG     C   13   25.732    0.300   .   1   .   .   .   .   .   21   LYS   CG     .   27606   1
      244   .   1   1   21   21   LYS   CD     C   13   29.471    0.300   .   1   .   .   .   .   .   21   LYS   CD     .   27606   1
      245   .   1   1   21   21   LYS   CE     C   13   42.342    0.300   .   1   .   .   .   .   .   21   LYS   CE     .   27606   1
      246   .   1   1   21   21   LYS   N      N   15   119.580   0.300   .   1   .   .   .   .   .   21   LYS   N      .   27606   1
      247   .   1   1   22   22   PRO   HA     H   1    4.331     0.030   .   1   .   .   .   .   .   22   PRO   HA     .   27606   1
      248   .   1   1   22   22   PRO   HB2    H   1    2.632     0.030   .   2   .   .   .   .   .   22   PRO   HB2    .   27606   1
      249   .   1   1   22   22   PRO   HB3    H   1    1.658     0.030   .   2   .   .   .   .   .   22   PRO   HB3    .   27606   1
      250   .   1   1   22   22   PRO   HG2    H   1    1.300     0.030   .   1   .   .   .   .   .   22   PRO   HG2    .   27606   1
      251   .   1   1   22   22   PRO   HG3    H   1    1.300     0.030   .   1   .   .   .   .   .   22   PRO   HG3    .   27606   1
      252   .   1   1   22   22   PRO   HD2    H   1    3.872     0.030   .   2   .   .   .   .   .   22   PRO   HD2    .   27606   1
      253   .   1   1   22   22   PRO   HD3    H   1    3.505     0.030   .   2   .   .   .   .   .   22   PRO   HD3    .   27606   1
      254   .   1   1   22   22   PRO   C      C   13   176.220   0.300   .   1   .   .   .   .   .   22   PRO   C      .   27606   1
      255   .   1   1   22   22   PRO   CA     C   13   66.532    0.300   .   1   .   .   .   .   .   22   PRO   CA     .   27606   1
      256   .   1   1   22   22   PRO   CB     C   13   34.409    0.300   .   1   .   .   .   .   .   22   PRO   CB     .   27606   1
      257   .   1   1   22   22   PRO   CG     C   13   26.947    0.300   .   1   .   .   .   .   .   22   PRO   CG     .   27606   1
      258   .   1   1   22   22   PRO   CD     C   13   50.014    0.300   .   1   .   .   .   .   .   22   PRO   CD     .   27606   1
      259   .   1   1   23   23   THR   H      H   1    6.945     0.030   .   1   .   .   .   .   .   23   THR   H      .   27606   1
      260   .   1   1   23   23   THR   HA     H   1    4.038     0.030   .   1   .   .   .   .   .   23   THR   HA     .   27606   1
      261   .   1   1   23   23   THR   HB     H   1    4.632     0.030   .   1   .   .   .   .   .   23   THR   HB     .   27606   1
      262   .   1   1   23   23   THR   HG21   H   1    1.350     0.030   .   1   .   .   .   .   .   23   THR   HG2    .   27606   1
      263   .   1   1   23   23   THR   HG22   H   1    1.350     0.030   .   1   .   .   .   .   .   23   THR   HG2    .   27606   1
      264   .   1   1   23   23   THR   HG23   H   1    1.350     0.030   .   1   .   .   .   .   .   23   THR   HG2    .   27606   1
      265   .   1   1   23   23   THR   C      C   13   175.335   0.300   .   1   .   .   .   .   .   23   THR   C      .   27606   1
      266   .   1   1   23   23   THR   CA     C   13   61.222    0.300   .   1   .   .   .   .   .   23   THR   CA     .   27606   1
      267   .   1   1   23   23   THR   CB     C   13   69.007    0.300   .   1   .   .   .   .   .   23   THR   CB     .   27606   1
      268   .   1   1   23   23   THR   CG2    C   13   22.813    0.300   .   1   .   .   .   .   .   23   THR   CG2    .   27606   1
      269   .   1   1   23   23   THR   N      N   15   97.427    0.300   .   1   .   .   .   .   .   23   THR   N      .   27606   1
      270   .   1   1   24   24   ARG   H      H   1    8.155     0.030   .   1   .   .   .   .   .   24   ARG   H      .   27606   1
      271   .   1   1   24   24   ARG   HA     H   1    4.745     0.030   .   1   .   .   .   .   .   24   ARG   HA     .   27606   1
      272   .   1   1   24   24   ARG   HB2    H   1    2.205     0.030   .   2   .   .   .   .   .   24   ARG   HB2    .   27606   1
      273   .   1   1   24   24   ARG   HB3    H   1    2.066     0.030   .   2   .   .   .   .   .   24   ARG   HB3    .   27606   1
      274   .   1   1   24   24   ARG   HD2    H   1    3.525     0.030   .   1   .   .   .   .   .   24   ARG   HD2    .   27606   1
      275   .   1   1   24   24   ARG   HD3    H   1    3.525     0.030   .   1   .   .   .   .   .   24   ARG   HD3    .   27606   1
      276   .   1   1   24   24   ARG   C      C   13   176.938   0.300   .   1   .   .   .   .   .   24   ARG   C      .   27606   1
      277   .   1   1   24   24   ARG   CA     C   13   54.252    0.300   .   1   .   .   .   .   .   24   ARG   CA     .   27606   1
      278   .   1   1   24   24   ARG   CB     C   13   31.315    0.300   .   1   .   .   .   .   .   24   ARG   CB     .   27606   1
      279   .   1   1   24   24   ARG   CD     C   13   43.952    0.300   .   1   .   .   .   .   .   24   ARG   CD     .   27606   1
      280   .   1   1   24   24   ARG   N      N   15   126.166   0.300   .   1   .   .   .   .   .   24   ARG   N      .   27606   1
      281   .   1   1   25   25   PRO   HA     H   1    4.298     0.030   .   1   .   .   .   .   .   25   PRO   HA     .   27606   1
      282   .   1   1   25   25   PRO   HB2    H   1    2.216     0.030   .   2   .   .   .   .   .   25   PRO   HB2    .   27606   1
      283   .   1   1   25   25   PRO   HB3    H   1    2.085     0.030   .   2   .   .   .   .   .   25   PRO   HB3    .   27606   1
      284   .   1   1   25   25   PRO   HG2    H   1    2.114     0.030   .   1   .   .   .   .   .   25   PRO   HG2    .   27606   1
      285   .   1   1   25   25   PRO   HG3    H   1    2.114     0.030   .   1   .   .   .   .   .   25   PRO   HG3    .   27606   1
      286   .   1   1   25   25   PRO   HD2    H   1    3.962     0.030   .   2   .   .   .   .   .   25   PRO   HD2    .   27606   1
      287   .   1   1   25   25   PRO   HD3    H   1    4.298     0.030   .   2   .   .   .   .   .   25   PRO   HD3    .   27606   1
      288   .   1   1   25   25   PRO   C      C   13   176.056   0.300   .   1   .   .   .   .   .   25   PRO   C      .   27606   1
      289   .   1   1   25   25   PRO   CA     C   13   64.352    0.300   .   1   .   .   .   .   .   25   PRO   CA     .   27606   1
      290   .   1   1   25   25   PRO   CB     C   13   31.983    0.300   .   1   .   .   .   .   .   25   PRO   CB     .   27606   1
      291   .   1   1   25   25   PRO   CG     C   13   26.985    0.300   .   1   .   .   .   .   .   25   PRO   CG     .   27606   1
      292   .   1   1   25   25   PRO   CD     C   13   51.249    0.300   .   1   .   .   .   .   .   25   PRO   CD     .   27606   1
      293   .   1   1   26   26   GLY   H      H   1    7.528     0.030   .   1   .   .   .   .   .   26   GLY   H      .   27606   1
      294   .   1   1   26   26   GLY   HA2    H   1    4.924     0.030   .   2   .   .   .   .   .   26   GLY   HA2    .   27606   1
      295   .   1   1   26   26   GLY   HA3    H   1    3.669     0.030   .   2   .   .   .   .   .   26   GLY   HA3    .   27606   1
      296   .   1   1   26   26   GLY   C      C   13   172.089   0.300   .   1   .   .   .   .   .   26   GLY   C      .   27606   1
      297   .   1   1   26   26   GLY   CA     C   13   43.862    0.300   .   1   .   .   .   .   .   26   GLY   CA     .   27606   1
      298   .   1   1   26   26   GLY   N      N   15   108.770   0.300   .   1   .   .   .   .   .   26   GLY   N      .   27606   1
      299   .   1   1   27   27   CYS   H      H   1    9.518     0.030   .   1   .   .   .   .   .   27   CYS   H      .   27606   1
      300   .   1   1   27   27   CYS   HA     H   1    4.016     0.030   .   1   .   .   .   .   .   27   CYS   HA     .   27606   1
      301   .   1   1   27   27   CYS   HB2    H   1    3.269     0.030   .   1   .   .   .   .   .   27   CYS   HB2    .   27606   1
      302   .   1   1   27   27   CYS   HB3    H   1    3.269     0.030   .   1   .   .   .   .   .   27   CYS   HB3    .   27606   1
      303   .   1   1   27   27   CYS   C      C   13   178.501   0.300   .   1   .   .   .   .   .   27   CYS   C      .   27606   1
      304   .   1   1   27   27   CYS   CA     C   13   59.176    0.300   .   1   .   .   .   .   .   27   CYS   CA     .   27606   1
      305   .   1   1   27   27   CYS   CB     C   13   30.486    0.300   .   1   .   .   .   .   .   27   CYS   CB     .   27606   1
      306   .   1   1   27   27   CYS   N      N   15   124.318   0.300   .   1   .   .   .   .   .   27   CYS   N      .   27606   1
      307   .   1   1   28   28   GLU   H      H   1    9.090     0.030   .   1   .   .   .   .   .   28   GLU   H      .   27606   1
      308   .   1   1   28   28   GLU   HA     H   1    3.870     0.030   .   1   .   .   .   .   .   28   GLU   HA     .   27606   1
      309   .   1   1   28   28   GLU   HB2    H   1    2.009     0.030   .   2   .   .   .   .   .   28   GLU   HB2    .   27606   1
      310   .   1   1   28   28   GLU   HB3    H   1    1.812     0.030   .   2   .   .   .   .   .   28   GLU   HB3    .   27606   1
      311   .   1   1   28   28   GLU   HG2    H   1    2.106     0.030   .   1   .   .   .   .   .   28   GLU   HG2    .   27606   1
      312   .   1   1   28   28   GLU   HG3    H   1    2.106     0.030   .   1   .   .   .   .   .   28   GLU   HG3    .   27606   1
      313   .   1   1   28   28   GLU   C      C   13   176.009   0.300   .   1   .   .   .   .   .   28   GLU   C      .   27606   1
      314   .   1   1   28   28   GLU   CA     C   13   59.174    0.300   .   1   .   .   .   .   .   28   GLU   CA     .   27606   1
      315   .   1   1   28   28   GLU   CB     C   13   31.467    0.300   .   1   .   .   .   .   .   28   GLU   CB     .   27606   1
      316   .   1   1   28   28   GLU   CG     C   13   36.444    0.300   .   1   .   .   .   .   .   28   GLU   CG     .   27606   1
      317   .   1   1   28   28   GLU   N      N   15   131.586   0.300   .   1   .   .   .   .   .   28   GLU   N      .   27606   1
      318   .   1   1   29   29   MET   H      H   1    8.907     0.030   .   1   .   .   .   .   .   29   MET   H      .   27606   1
      319   .   1   1   29   29   MET   HA     H   1    4.472     0.030   .   1   .   .   .   .   .   29   MET   HA     .   27606   1
      320   .   1   1   29   29   MET   HB2    H   1    1.851     0.030   .   2   .   .   .   .   .   29   MET   HB2    .   27606   1
      321   .   1   1   29   29   MET   HB3    H   1    1.942     0.030   .   2   .   .   .   .   .   29   MET   HB3    .   27606   1
      322   .   1   1   29   29   MET   HG2    H   1    1.202     0.030   .   2   .   .   .   .   .   29   MET   HG2    .   27606   1
      323   .   1   1   29   29   MET   HG3    H   1    2.014     0.030   .   2   .   .   .   .   .   29   MET   HG3    .   27606   1
      324   .   1   1   29   29   MET   HE1    H   1    1.699     0.030   .   1   .   .   .   .   .   29   MET   HE     .   27606   1
      325   .   1   1   29   29   MET   HE2    H   1    1.699     0.030   .   1   .   .   .   .   .   29   MET   HE     .   27606   1
      326   .   1   1   29   29   MET   HE3    H   1    1.699     0.030   .   1   .   .   .   .   .   29   MET   HE     .   27606   1
      327   .   1   1   29   29   MET   C      C   13   177.955   0.300   .   1   .   .   .   .   .   29   MET   C      .   27606   1
      328   .   1   1   29   29   MET   CA     C   13   55.272    0.300   .   1   .   .   .   .   .   29   MET   CA     .   27606   1
      329   .   1   1   29   29   MET   CB     C   13   32.999    0.300   .   1   .   .   .   .   .   29   MET   CB     .   27606   1
      330   .   1   1   29   29   MET   CG     C   13   31.680    0.300   .   1   .   .   .   .   .   29   MET   CG     .   27606   1
      331   .   1   1   29   29   MET   CE     C   13   17.069    0.300   .   1   .   .   .   .   .   29   MET   CE     .   27606   1
      332   .   1   1   29   29   MET   N      N   15   117.319   0.300   .   1   .   .   .   .   .   29   MET   N      .   27606   1
      333   .   1   1   30   30   CYS   H      H   1    8.345     0.030   .   1   .   .   .   .   .   30   CYS   H      .   27606   1
      334   .   1   1   30   30   CYS   HA     H   1    5.052     0.030   .   1   .   .   .   .   .   30   CYS   HA     .   27606   1
      335   .   1   1   30   30   CYS   HB2    H   1    3.201     0.030   .   2   .   .   .   .   .   30   CYS   HB2    .   27606   1
      336   .   1   1   30   30   CYS   HB3    H   1    2.519     0.030   .   2   .   .   .   .   .   30   CYS   HB3    .   27606   1
      337   .   1   1   30   30   CYS   C      C   13   176.836   0.300   .   1   .   .   .   .   .   30   CYS   C      .   27606   1
      338   .   1   1   30   30   CYS   CA     C   13   59.077    0.300   .   1   .   .   .   .   .   30   CYS   CA     .   27606   1
      339   .   1   1   30   30   CYS   CB     C   13   32.420    0.300   .   1   .   .   .   .   .   30   CYS   CB     .   27606   1
      340   .   1   1   30   30   CYS   N      N   15   119.234   0.300   .   1   .   .   .   .   .   30   CYS   N      .   27606   1
      341   .   1   1   31   31   CYS   H      H   1    8.039     0.030   .   1   .   .   .   .   .   31   CYS   H      .   27606   1
      342   .   1   1   31   31   CYS   HA     H   1    4.419     0.030   .   1   .   .   .   .   .   31   CYS   HA     .   27606   1
      343   .   1   1   31   31   CYS   HB2    H   1    3.578     0.030   .   2   .   .   .   .   .   31   CYS   HB2    .   27606   1
      344   .   1   1   31   31   CYS   HB3    H   1    3.354     0.030   .   2   .   .   .   .   .   31   CYS   HB3    .   27606   1
      345   .   1   1   31   31   CYS   C      C   13   174.063   0.300   .   1   .   .   .   .   .   31   CYS   C      .   27606   1
      346   .   1   1   31   31   CYS   CA     C   13   59.571    0.300   .   1   .   .   .   .   .   31   CYS   CA     .   27606   1
      347   .   1   1   31   31   CYS   CB     C   13   38.384    0.300   .   1   .   .   .   .   .   31   CYS   CB     .   27606   1
      348   .   1   1   31   31   CYS   N      N   15   116.101   0.300   .   1   .   .   .   .   .   31   CYS   N      .   27606   1
      349   .   1   1   32   32   ARG   H      H   1    8.569     0.030   .   1   .   .   .   .   .   32   ARG   H      .   27606   1
      350   .   1   1   32   32   ARG   HA     H   1    4.183     0.030   .   1   .   .   .   .   .   32   ARG   HA     .   27606   1
      351   .   1   1   32   32   ARG   HB2    H   1    2.035     0.030   .   1   .   .   .   .   .   32   ARG   HB2    .   27606   1
      352   .   1   1   32   32   ARG   HB3    H   1    2.035     0.030   .   1   .   .   .   .   .   32   ARG   HB3    .   27606   1
      353   .   1   1   32   32   ARG   HG2    H   1    1.859     0.030   .   1   .   .   .   .   .   32   ARG   HG2    .   27606   1
      354   .   1   1   32   32   ARG   HG3    H   1    1.859     0.030   .   1   .   .   .   .   .   32   ARG   HG3    .   27606   1
      355   .   1   1   32   32   ARG   HD2    H   1    3.249     0.030   .   1   .   .   .   .   .   32   ARG   HD2    .   27606   1
      356   .   1   1   32   32   ARG   HD3    H   1    3.249     0.030   .   1   .   .   .   .   .   32   ARG   HD3    .   27606   1
      357   .   1   1   32   32   ARG   C      C   13   175.742   0.300   .   1   .   .   .   .   .   32   ARG   C      .   27606   1
      358   .   1   1   32   32   ARG   CA     C   13   57.556    0.300   .   1   .   .   .   .   .   32   ARG   CA     .   27606   1
      359   .   1   1   32   32   ARG   CB     C   13   31.347    0.300   .   1   .   .   .   .   .   32   ARG   CB     .   27606   1
      360   .   1   1   32   32   ARG   CG     C   13   28.396    0.300   .   1   .   .   .   .   .   32   ARG   CG     .   27606   1
      361   .   1   1   32   32   ARG   CD     C   13   43.387    0.300   .   1   .   .   .   .   .   32   ARG   CD     .   27606   1
      362   .   1   1   32   32   ARG   N      N   15   124.967   0.300   .   1   .   .   .   .   .   32   ARG   N      .   27606   1
      363   .   1   1   33   33   ALA   H      H   1    8.507     0.030   .   1   .   .   .   .   .   33   ALA   H      .   27606   1
      364   .   1   1   33   33   ALA   HA     H   1    4.363     0.030   .   1   .   .   .   .   .   33   ALA   HA     .   27606   1
      365   .   1   1   33   33   ALA   HB1    H   1    1.369     0.030   .   1   .   .   .   .   .   33   ALA   HB     .   27606   1
      366   .   1   1   33   33   ALA   HB2    H   1    1.369     0.030   .   1   .   .   .   .   .   33   ALA   HB     .   27606   1
      367   .   1   1   33   33   ALA   HB3    H   1    1.369     0.030   .   1   .   .   .   .   .   33   ALA   HB     .   27606   1
      368   .   1   1   33   33   ALA   C      C   13   176.612   0.300   .   1   .   .   .   .   .   33   ALA   C      .   27606   1
      369   .   1   1   33   33   ALA   CA     C   13   52.878    0.300   .   1   .   .   .   .   .   33   ALA   CA     .   27606   1
      370   .   1   1   33   33   ALA   CB     C   13   19.520    0.300   .   1   .   .   .   .   .   33   ALA   CB     .   27606   1
      371   .   1   1   33   33   ALA   N      N   15   125.910   0.300   .   1   .   .   .   .   .   33   ALA   N      .   27606   1
      372   .   1   1   34   34   ARG   H      H   1    7.474     0.030   .   1   .   .   .   .   .   34   ARG   H      .   27606   1
      373   .   1   1   34   34   ARG   HA     H   1    2.032     0.030   .   1   .   .   .   .   .   34   ARG   HA     .   27606   1
      374   .   1   1   34   34   ARG   HB2    H   1    1.252     0.030   .   2   .   .   .   .   .   34   ARG   HB2    .   27606   1
      375   .   1   1   34   34   ARG   HB3    H   1    0.732     0.030   .   2   .   .   .   .   .   34   ARG   HB3    .   27606   1
      376   .   1   1   34   34   ARG   HD2    H   1    2.772     0.030   .   1   .   .   .   .   .   34   ARG   HD2    .   27606   1
      377   .   1   1   34   34   ARG   HD3    H   1    2.772     0.030   .   1   .   .   .   .   .   34   ARG   HD3    .   27606   1
      378   .   1   1   34   34   ARG   HE     H   1    7.139     0.030   .   1   .   .   .   .   .   34   ARG   HE     .   27606   1
      379   .   1   1   34   34   ARG   C      C   13   174.493   0.300   .   1   .   .   .   .   .   34   ARG   C      .   27606   1
      380   .   1   1   34   34   ARG   CA     C   13   53.587    0.300   .   1   .   .   .   .   .   34   ARG   CA     .   27606   1
      381   .   1   1   34   34   ARG   CB     C   13   31.539    0.300   .   1   .   .   .   .   .   34   ARG   CB     .   27606   1
      382   .   1   1   34   34   ARG   CD     C   13   43.627    0.300   .   1   .   .   .   .   .   34   ARG   CD     .   27606   1
      383   .   1   1   34   34   ARG   N      N   15   123.437   0.300   .   1   .   .   .   .   .   34   ARG   N      .   27606   1
      384   .   1   1   34   34   ARG   NE     N   15   84.978    0.300   .   1   .   .   .   .   .   34   ARG   NE     .   27606   1
      385   .   1   1   35   35   PRO   HA     H   1    4.228     0.030   .   1   .   .   .   .   .   35   PRO   HA     .   27606   1
      386   .   1   1   35   35   PRO   HB2    H   1    2.365     0.030   .   2   .   .   .   .   .   35   PRO   HB2    .   27606   1
      387   .   1   1   35   35   PRO   HB3    H   1    1.815     0.030   .   2   .   .   .   .   .   35   PRO   HB3    .   27606   1
      388   .   1   1   35   35   PRO   HG2    H   1    2.162     0.030   .   2   .   .   .   .   .   35   PRO   HG2    .   27606   1
      389   .   1   1   35   35   PRO   HG3    H   1    1.891     0.030   .   2   .   .   .   .   .   35   PRO   HG3    .   27606   1
      390   .   1   1   35   35   PRO   HD2    H   1    3.486     0.030   .   2   .   .   .   .   .   35   PRO   HD2    .   27606   1
      391   .   1   1   35   35   PRO   HD3    H   1    2.600     0.030   .   2   .   .   .   .   .   35   PRO   HD3    .   27606   1
      392   .   1   1   35   35   PRO   C      C   13   178.262   0.300   .   1   .   .   .   .   .   35   PRO   C      .   27606   1
      393   .   1   1   35   35   PRO   CA     C   13   63.302    0.300   .   1   .   .   .   .   .   35   PRO   CA     .   27606   1
      394   .   1   1   35   35   PRO   CB     C   13   32.641    0.300   .   1   .   .   .   .   .   35   PRO   CB     .   27606   1
      395   .   1   1   35   35   PRO   CG     C   13   27.724    0.300   .   1   .   .   .   .   .   35   PRO   CG     .   27606   1
      396   .   1   1   35   35   PRO   CD     C   13   51.799    0.300   .   1   .   .   .   .   .   35   PRO   CD     .   27606   1
      397   .   1   1   36   36   GLU   H      H   1    9.150     0.030   .   1   .   .   .   .   .   36   GLU   H      .   27606   1
      398   .   1   1   36   36   GLU   HA     H   1    4.066     0.030   .   1   .   .   .   .   .   36   GLU   HA     .   27606   1
      399   .   1   1   36   36   GLU   HB2    H   1    2.089     0.030   .   1   .   .   .   .   .   36   GLU   HB2    .   27606   1
      400   .   1   1   36   36   GLU   HB3    H   1    2.089     0.030   .   1   .   .   .   .   .   36   GLU   HB3    .   27606   1
      401   .   1   1   36   36   GLU   HG2    H   1    2.320     0.030   .   1   .   .   .   .   .   36   GLU   HG2    .   27606   1
      402   .   1   1   36   36   GLU   HG3    H   1    2.320     0.030   .   1   .   .   .   .   .   36   GLU   HG3    .   27606   1
      403   .   1   1   36   36   GLU   C      C   13   176.649   0.300   .   1   .   .   .   .   .   36   GLU   C      .   27606   1
      404   .   1   1   36   36   GLU   CA     C   13   58.716    0.300   .   1   .   .   .   .   .   36   GLU   CA     .   27606   1
      405   .   1   1   36   36   GLU   CB     C   13   29.598    0.300   .   1   .   .   .   .   .   36   GLU   CB     .   27606   1
      406   .   1   1   36   36   GLU   CG     C   13   36.134    0.300   .   1   .   .   .   .   .   36   GLU   CG     .   27606   1
      407   .   1   1   36   36   GLU   N      N   15   124.872   0.300   .   1   .   .   .   .   .   36   GLU   N      .   27606   1
      408   .   1   1   37   37   THR   H      H   1    7.309     0.030   .   1   .   .   .   .   .   37   THR   H      .   27606   1
      409   .   1   1   37   37   THR   HA     H   1    4.112     0.030   .   1   .   .   .   .   .   37   THR   HA     .   27606   1
      410   .   1   1   37   37   THR   HB     H   1    4.405     0.030   .   1   .   .   .   .   .   37   THR   HB     .   27606   1
      411   .   1   1   37   37   THR   HG21   H   1    1.218     0.030   .   1   .   .   .   .   .   37   THR   HG2    .   27606   1
      412   .   1   1   37   37   THR   HG22   H   1    1.218     0.030   .   1   .   .   .   .   .   37   THR   HG2    .   27606   1
      413   .   1   1   37   37   THR   HG23   H   1    1.218     0.030   .   1   .   .   .   .   .   37   THR   HG2    .   27606   1
      414   .   1   1   37   37   THR   C      C   13   174.821   0.300   .   1   .   .   .   .   .   37   THR   C      .   27606   1
      415   .   1   1   37   37   THR   CA     C   13   61.367    0.300   .   1   .   .   .   .   .   37   THR   CA     .   27606   1
      416   .   1   1   37   37   THR   CB     C   13   69.083    0.300   .   1   .   .   .   .   .   37   THR   CB     .   27606   1
      417   .   1   1   37   37   THR   CG2    C   13   22.142    0.300   .   1   .   .   .   .   .   37   THR   CG2    .   27606   1
      418   .   1   1   37   37   THR   N      N   15   105.367   0.300   .   1   .   .   .   .   .   37   THR   N      .   27606   1
      419   .   1   1   38   38   TYR   H      H   1    7.317     0.030   .   1   .   .   .   .   .   38   TYR   H      .   27606   1
      420   .   1   1   38   38   TYR   HA     H   1    4.347     0.030   .   1   .   .   .   .   .   38   TYR   HA     .   27606   1
      421   .   1   1   38   38   TYR   HB2    H   1    2.885     0.030   .   2   .   .   .   .   .   38   TYR   HB2    .   27606   1
      422   .   1   1   38   38   TYR   HB3    H   1    2.617     0.030   .   2   .   .   .   .   .   38   TYR   HB3    .   27606   1
      423   .   1   1   38   38   TYR   HD1    H   1    6.874     0.030   .   1   .   .   .   .   .   38   TYR   HD1    .   27606   1
      424   .   1   1   38   38   TYR   HD2    H   1    6.874     0.030   .   1   .   .   .   .   .   38   TYR   HD2    .   27606   1
      425   .   1   1   38   38   TYR   HE1    H   1    6.779     0.030   .   1   .   .   .   .   .   38   TYR   HE1    .   27606   1
      426   .   1   1   38   38   TYR   HE2    H   1    6.779     0.030   .   1   .   .   .   .   .   38   TYR   HE2    .   27606   1
      427   .   1   1   38   38   TYR   C      C   13   174.351   0.300   .   1   .   .   .   .   .   38   TYR   C      .   27606   1
      428   .   1   1   38   38   TYR   CA     C   13   58.919    0.300   .   1   .   .   .   .   .   38   TYR   CA     .   27606   1
      429   .   1   1   38   38   TYR   CB     C   13   38.208    0.300   .   1   .   .   .   .   .   38   TYR   CB     .   27606   1
      430   .   1   1   38   38   TYR   CD1    C   13   132.948   0.300   .   1   .   .   .   .   .   38   TYR   CD1    .   27606   1
      431   .   1   1   38   38   TYR   CD2    C   13   132.948   0.300   .   1   .   .   .   .   .   38   TYR   CD2    .   27606   1
      432   .   1   1   38   38   TYR   CE1    C   13   118.134   0.300   .   1   .   .   .   .   .   38   TYR   CE1    .   27606   1
      433   .   1   1   38   38   TYR   CE2    C   13   118.134   0.300   .   1   .   .   .   .   .   38   TYR   CE2    .   27606   1
      434   .   1   1   38   38   TYR   N      N   15   122.950   0.300   .   1   .   .   .   .   .   38   TYR   N      .   27606   1
      435   .   1   1   39   39   GLN   H      H   1    7.720     0.030   .   1   .   .   .   .   .   39   GLN   H      .   27606   1
      436   .   1   1   39   39   GLN   HA     H   1    4.215     0.030   .   1   .   .   .   .   .   39   GLN   HA     .   27606   1
      437   .   1   1   39   39   GLN   HB2    H   1    1.756     0.030   .   2   .   .   .   .   .   39   GLN   HB2    .   27606   1
      438   .   1   1   39   39   GLN   HB3    H   1    1.650     0.030   .   2   .   .   .   .   .   39   GLN   HB3    .   27606   1
      439   .   1   1   39   39   GLN   HG2    H   1    2.156     0.030   .   1   .   .   .   .   .   39   GLN   HG2    .   27606   1
      440   .   1   1   39   39   GLN   HG3    H   1    2.156     0.030   .   1   .   .   .   .   .   39   GLN   HG3    .   27606   1
      441   .   1   1   39   39   GLN   HE21   H   1    7.384     0.030   .   2   .   .   .   .   .   39   GLN   HE21   .   27606   1
      442   .   1   1   39   39   GLN   HE22   H   1    6.776     0.030   .   2   .   .   .   .   .   39   GLN   HE22   .   27606   1
      443   .   1   1   39   39   GLN   C      C   13   173.929   0.300   .   1   .   .   .   .   .   39   GLN   C      .   27606   1
      444   .   1   1   39   39   GLN   CA     C   13   53.602    0.300   .   1   .   .   .   .   .   39   GLN   CA     .   27606   1
      445   .   1   1   39   39   GLN   CB     C   13   29.849    0.300   .   1   .   .   .   .   .   39   GLN   CB     .   27606   1
      446   .   1   1   39   39   GLN   CG     C   13   33.543    0.300   .   1   .   .   .   .   .   39   GLN   CG     .   27606   1
      447   .   1   1   39   39   GLN   N      N   15   127.884   0.300   .   1   .   .   .   .   .   39   GLN   N      .   27606   1
      448   .   1   1   39   39   GLN   NE2    N   15   112.835   0.300   .   1   .   .   .   .   .   39   GLN   NE2    .   27606   1
      449   .   1   1   40   40   ILE   H      H   1    8.259     0.030   .   1   .   .   .   .   .   40   ILE   H      .   27606   1
      450   .   1   1   40   40   ILE   HA     H   1    3.898     0.030   .   1   .   .   .   .   .   40   ILE   HA     .   27606   1
      451   .   1   1   40   40   ILE   HB     H   1    1.685     0.030   .   1   .   .   .   .   .   40   ILE   HB     .   27606   1
      452   .   1   1   40   40   ILE   HG12   H   1    1.063     0.030   .   2   .   .   .   .   .   40   ILE   HG12   .   27606   1
      453   .   1   1   40   40   ILE   HG13   H   1    1.592     0.030   .   2   .   .   .   .   .   40   ILE   HG13   .   27606   1
      454   .   1   1   40   40   ILE   HG21   H   1    0.925     0.030   .   1   .   .   .   .   .   40   ILE   HG2    .   27606   1
      455   .   1   1   40   40   ILE   HG22   H   1    0.925     0.030   .   1   .   .   .   .   .   40   ILE   HG2    .   27606   1
      456   .   1   1   40   40   ILE   HG23   H   1    0.925     0.030   .   1   .   .   .   .   .   40   ILE   HG2    .   27606   1
      457   .   1   1   40   40   ILE   HD11   H   1    0.848     0.030   .   1   .   .   .   .   .   40   ILE   HD1    .   27606   1
      458   .   1   1   40   40   ILE   HD12   H   1    0.848     0.030   .   1   .   .   .   .   .   40   ILE   HD1    .   27606   1
      459   .   1   1   40   40   ILE   HD13   H   1    0.848     0.030   .   1   .   .   .   .   .   40   ILE   HD1    .   27606   1
      460   .   1   1   40   40   ILE   C      C   13   174.930   0.300   .   1   .   .   .   .   .   40   ILE   C      .   27606   1
      461   .   1   1   40   40   ILE   CA     C   13   59.710    0.300   .   1   .   .   .   .   .   40   ILE   CA     .   27606   1
      462   .   1   1   40   40   ILE   CB     C   13   38.715    0.300   .   1   .   .   .   .   .   40   ILE   CB     .   27606   1
      463   .   1   1   40   40   ILE   CG1    C   13   28.338    0.300   .   1   .   .   .   .   .   40   ILE   CG1    .   27606   1
      464   .   1   1   40   40   ILE   CG2    C   13   17.044    0.300   .   1   .   .   .   .   .   40   ILE   CG2    .   27606   1
      465   .   1   1   40   40   ILE   CD1    C   13   13.544    0.300   .   1   .   .   .   .   .   40   ILE   CD1    .   27606   1
      466   .   1   1   40   40   ILE   N      N   15   126.078   0.300   .   1   .   .   .   .   .   40   ILE   N      .   27606   1
      467   .   1   1   41   41   PRO   HA     H   1    4.352     0.030   .   1   .   .   .   .   .   41   PRO   HA     .   27606   1
      468   .   1   1   41   41   PRO   HB2    H   1    2.400     0.030   .   2   .   .   .   .   .   41   PRO   HB2    .   27606   1
      469   .   1   1   41   41   PRO   HB3    H   1    1.946     0.030   .   2   .   .   .   .   .   41   PRO   HB3    .   27606   1
      470   .   1   1   41   41   PRO   HG2    H   1    2.034     0.030   .   1   .   .   .   .   .   41   PRO   HG2    .   27606   1
      471   .   1   1   41   41   PRO   HG3    H   1    2.034     0.030   .   1   .   .   .   .   .   41   PRO   HG3    .   27606   1
      472   .   1   1   41   41   PRO   HD2    H   1    4.136     0.030   .   2   .   .   .   .   .   41   PRO   HD2    .   27606   1
      473   .   1   1   41   41   PRO   HD3    H   1    3.339     0.030   .   2   .   .   .   .   .   41   PRO   HD3    .   27606   1
      474   .   1   1   41   41   PRO   C      C   13   177.538   0.300   .   1   .   .   .   .   .   41   PRO   C      .   27606   1
      475   .   1   1   41   41   PRO   CA     C   13   63.140    0.300   .   1   .   .   .   .   .   41   PRO   CA     .   27606   1
      476   .   1   1   41   41   PRO   CB     C   13   32.250    0.300   .   1   .   .   .   .   .   41   PRO   CB     .   27606   1
      477   .   1   1   41   41   PRO   CG     C   13   27.954    0.300   .   1   .   .   .   .   .   41   PRO   CG     .   27606   1
      478   .   1   1   41   41   PRO   CD     C   13   51.286    0.300   .   1   .   .   .   .   .   41   PRO   CD     .   27606   1
      479   .   1   1   42   42   ALA   H      H   1    8.669     0.030   .   1   .   .   .   .   .   42   ALA   H      .   27606   1
      480   .   1   1   42   42   ALA   HA     H   1    4.174     0.030   .   1   .   .   .   .   .   42   ALA   HA     .   27606   1
      481   .   1   1   42   42   ALA   HB1    H   1    1.414     0.030   .   1   .   .   .   .   .   42   ALA   HB     .   27606   1
      482   .   1   1   42   42   ALA   HB2    H   1    1.414     0.030   .   1   .   .   .   .   .   42   ALA   HB     .   27606   1
      483   .   1   1   42   42   ALA   HB3    H   1    1.414     0.030   .   1   .   .   .   .   .   42   ALA   HB     .   27606   1
      484   .   1   1   42   42   ALA   C      C   13   178.411   0.300   .   1   .   .   .   .   .   42   ALA   C      .   27606   1
      485   .   1   1   42   42   ALA   CA     C   13   54.112    0.300   .   1   .   .   .   .   .   42   ALA   CA     .   27606   1
      486   .   1   1   42   42   ALA   CB     C   13   18.625    0.300   .   1   .   .   .   .   .   42   ALA   CB     .   27606   1
      487   .   1   1   42   42   ALA   N      N   15   126.465   0.300   .   1   .   .   .   .   .   42   ALA   N      .   27606   1
      488   .   1   1   43   43   SER   H      H   1    8.074     0.030   .   1   .   .   .   .   .   43   SER   H      .   27606   1
      489   .   1   1   43   43   SER   HA     H   1    4.323     0.030   .   1   .   .   .   .   .   43   SER   HA     .   27606   1
      490   .   1   1   43   43   SER   HB2    H   1    3.986     0.030   .   1   .   .   .   .   .   43   SER   HB2    .   27606   1
      491   .   1   1   43   43   SER   HB3    H   1    3.986     0.030   .   1   .   .   .   .   .   43   SER   HB3    .   27606   1
      492   .   1   1   43   43   SER   C      C   13   174.518   0.300   .   1   .   .   .   .   .   43   SER   C      .   27606   1
      493   .   1   1   43   43   SER   CA     C   13   58.178    0.300   .   1   .   .   .   .   .   43   SER   CA     .   27606   1
      494   .   1   1   43   43   SER   CB     C   13   63.425    0.300   .   1   .   .   .   .   .   43   SER   CB     .   27606   1
      495   .   1   1   43   43   SER   N      N   15   110.127   0.300   .   1   .   .   .   .   .   43   SER   N      .   27606   1
      496   .   1   1   44   44   TYR   H      H   1    7.787     0.030   .   1   .   .   .   .   .   44   TYR   H      .   27606   1
      497   .   1   1   44   44   TYR   HA     H   1    4.407     0.030   .   1   .   .   .   .   .   44   TYR   HA     .   27606   1
      498   .   1   1   44   44   TYR   HB2    H   1    2.905     0.030   .   1   .   .   .   .   .   44   TYR   HB2    .   27606   1
      499   .   1   1   44   44   TYR   HB3    H   1    2.905     0.030   .   1   .   .   .   .   .   44   TYR   HB3    .   27606   1
      500   .   1   1   44   44   TYR   HD1    H   1    7.064     0.030   .   1   .   .   .   .   .   44   TYR   HD1    .   27606   1
      501   .   1   1   44   44   TYR   HD2    H   1    7.064     0.030   .   1   .   .   .   .   .   44   TYR   HD2    .   27606   1
      502   .   1   1   44   44   TYR   HE1    H   1    6.895     0.030   .   1   .   .   .   .   .   44   TYR   HE1    .   27606   1
      503   .   1   1   44   44   TYR   HE2    H   1    6.895     0.030   .   1   .   .   .   .   .   44   TYR   HE2    .   27606   1
      504   .   1   1   44   44   TYR   C      C   13   174.721   0.300   .   1   .   .   .   .   .   44   TYR   C      .   27606   1
      505   .   1   1   44   44   TYR   CA     C   13   58.996    0.300   .   1   .   .   .   .   .   44   TYR   CA     .   27606   1
      506   .   1   1   44   44   TYR   CB     C   13   38.947    0.300   .   1   .   .   .   .   .   44   TYR   CB     .   27606   1
      507   .   1   1   44   44   TYR   CD1    C   13   133.066   0.300   .   1   .   .   .   .   .   44   TYR   CD1    .   27606   1
      508   .   1   1   44   44   TYR   CD2    C   13   133.066   0.300   .   1   .   .   .   .   .   44   TYR   CD2    .   27606   1
      509   .   1   1   44   44   TYR   CE1    C   13   118.364   0.300   .   1   .   .   .   .   .   44   TYR   CE1    .   27606   1
      510   .   1   1   44   44   TYR   CE2    C   13   118.364   0.300   .   1   .   .   .   .   .   44   TYR   CE2    .   27606   1
      511   .   1   1   44   44   TYR   N      N   15   122.605   0.300   .   1   .   .   .   .   .   44   TYR   N      .   27606   1
      512   .   1   1   45   45   GLN   H      H   1    7.940     0.030   .   1   .   .   .   .   .   45   GLN   H      .   27606   1
      513   .   1   1   45   45   GLN   HA     H   1    4.568     0.030   .   1   .   .   .   .   .   45   GLN   HA     .   27606   1
      514   .   1   1   45   45   GLN   HB2    H   1    1.812     0.030   .   1   .   .   .   .   .   45   GLN   HB2    .   27606   1
      515   .   1   1   45   45   GLN   HB3    H   1    1.812     0.030   .   1   .   .   .   .   .   45   GLN   HB3    .   27606   1
      516   .   1   1   45   45   GLN   HG2    H   1    2.280     0.030   .   1   .   .   .   .   .   45   GLN   HG2    .   27606   1
      517   .   1   1   45   45   GLN   HG3    H   1    2.280     0.030   .   1   .   .   .   .   .   45   GLN   HG3    .   27606   1
      518   .   1   1   45   45   GLN   HE21   H   1    7.474     0.030   .   2   .   .   .   .   .   45   GLN   HE21   .   27606   1
      519   .   1   1   45   45   GLN   HE22   H   1    6.812     0.030   .   2   .   .   .   .   .   45   GLN   HE22   .   27606   1
      520   .   1   1   45   45   GLN   C      C   13   172.629   0.300   .   1   .   .   .   .   .   45   GLN   C      .   27606   1
      521   .   1   1   45   45   GLN   CA     C   13   52.533    0.300   .   1   .   .   .   .   .   45   GLN   CA     .   27606   1
      522   .   1   1   45   45   GLN   CB     C   13   29.517    0.300   .   1   .   .   .   .   .   45   GLN   CB     .   27606   1
      523   .   1   1   45   45   GLN   CG     C   13   33.334    0.300   .   1   .   .   .   .   .   45   GLN   CG     .   27606   1
      524   .   1   1   45   45   GLN   N      N   15   126.983   0.300   .   1   .   .   .   .   .   45   GLN   N      .   27606   1
      525   .   1   1   45   45   GLN   NE2    N   15   112.185   0.300   .   1   .   .   .   .   .   45   GLN   NE2    .   27606   1
      526   .   1   1   46   46   PRO   HA     H   1    4.298     0.030   .   1   .   .   .   .   .   46   PRO   HA     .   27606   1
      527   .   1   1   46   46   PRO   HB2    H   1    2.243     0.030   .   2   .   .   .   .   .   46   PRO   HB2    .   27606   1
      528   .   1   1   46   46   PRO   HB3    H   1    1.895     0.030   .   2   .   .   .   .   .   46   PRO   HB3    .   27606   1
      529   .   1   1   46   46   PRO   HG2    H   1    1.972     0.030   .   1   .   .   .   .   .   46   PRO   HG2    .   27606   1
      530   .   1   1   46   46   PRO   HG3    H   1    1.972     0.030   .   1   .   .   .   .   .   46   PRO   HG3    .   27606   1
      531   .   1   1   46   46   PRO   HD2    H   1    3.614     0.030   .   2   .   .   .   .   .   46   PRO   HD2    .   27606   1
      532   .   1   1   46   46   PRO   HD3    H   1    3.497     0.030   .   2   .   .   .   .   .   46   PRO   HD3    .   27606   1
      533   .   1   1   46   46   PRO   C      C   13   176.533   0.300   .   1   .   .   .   .   .   46   PRO   C      .   27606   1
      534   .   1   1   46   46   PRO   CA     C   13   63.021    0.300   .   1   .   .   .   .   .   46   PRO   CA     .   27606   1
      535   .   1   1   46   46   PRO   CB     C   13   32.097    0.300   .   1   .   .   .   .   .   46   PRO   CB     .   27606   1
      536   .   1   1   46   46   PRO   CG     C   13   27.209    0.300   .   1   .   .   .   .   .   46   PRO   CG     .   27606   1
      537   .   1   1   46   46   PRO   CD     C   13   50.721    0.300   .   1   .   .   .   .   .   46   PRO   CD     .   27606   1
      538   .   1   1   47   47   ASP   H      H   1    8.201     0.030   .   1   .   .   .   .   .   47   ASP   H      .   27606   1
      539   .   1   1   47   47   ASP   HA     H   1    4.573     0.030   .   1   .   .   .   .   .   47   ASP   HA     .   27606   1
      540   .   1   1   47   47   ASP   HB2    H   1    3.000     0.030   .   2   .   .   .   .   .   47   ASP   HB2    .   27606   1
      541   .   1   1   47   47   ASP   HB3    H   1    2.794     0.030   .   2   .   .   .   .   .   47   ASP   HB3    .   27606   1
      542   .   1   1   47   47   ASP   C      C   13   176.114   0.300   .   1   .   .   .   .   .   47   ASP   C      .   27606   1
      543   .   1   1   47   47   ASP   CA     C   13   53.825    0.300   .   1   .   .   .   .   .   47   ASP   CA     .   27606   1
      544   .   1   1   47   47   ASP   CB     C   13   41.022    0.300   .   1   .   .   .   .   .   47   ASP   CB     .   27606   1
      545   .   1   1   47   47   ASP   N      N   15   120.854   0.300   .   1   .   .   .   .   .   47   ASP   N      .   27606   1
      546   .   1   1   48   48   GLU   H      H   1    8.529     0.030   .   1   .   .   .   .   .   48   GLU   H      .   27606   1
      547   .   1   1   48   48   GLU   HA     H   1    4.014     0.030   .   1   .   .   .   .   .   48   GLU   HA     .   27606   1
      548   .   1   1   48   48   GLU   HB2    H   1    2.056     0.030   .   1   .   .   .   .   .   48   GLU   HB2    .   27606   1
      549   .   1   1   48   48   GLU   HB3    H   1    2.056     0.030   .   1   .   .   .   .   .   48   GLU   HB3    .   27606   1
      550   .   1   1   48   48   GLU   HG2    H   1    2.268     0.030   .   1   .   .   .   .   .   48   GLU   HG2    .   27606   1
      551   .   1   1   48   48   GLU   HG3    H   1    2.268     0.030   .   1   .   .   .   .   .   48   GLU   HG3    .   27606   1
      552   .   1   1   48   48   GLU   C      C   13   178.466   0.300   .   1   .   .   .   .   .   48   GLU   C      .   27606   1
      553   .   1   1   48   48   GLU   CA     C   13   59.250    0.300   .   1   .   .   .   .   .   48   GLU   CA     .   27606   1
      554   .   1   1   48   48   GLU   CB     C   13   29.866    0.300   .   1   .   .   .   .   .   48   GLU   CB     .   27606   1
      555   .   1   1   48   48   GLU   CG     C   13   36.483    0.300   .   1   .   .   .   .   .   48   GLU   CG     .   27606   1
      556   .   1   1   48   48   GLU   N      N   15   119.528   0.300   .   1   .   .   .   .   .   48   GLU   N      .   27606   1
      557   .   1   1   49   49   GLU   H      H   1    8.321     0.030   .   1   .   .   .   .   .   49   GLU   H      .   27606   1
      558   .   1   1   49   49   GLU   HA     H   1    4.127     0.030   .   1   .   .   .   .   .   49   GLU   HA     .   27606   1
      559   .   1   1   49   49   GLU   HB2    H   1    2.089     0.030   .   1   .   .   .   .   .   49   GLU   HB2    .   27606   1
      560   .   1   1   49   49   GLU   HB3    H   1    2.089     0.030   .   1   .   .   .   .   .   49   GLU   HB3    .   27606   1
      561   .   1   1   49   49   GLU   HG2    H   1    2.320     0.030   .   1   .   .   .   .   .   49   GLU   HG2    .   27606   1
      562   .   1   1   49   49   GLU   HG3    H   1    2.320     0.030   .   1   .   .   .   .   .   49   GLU   HG3    .   27606   1
      563   .   1   1   49   49   GLU   C      C   13   178.649   0.300   .   1   .   .   .   .   .   49   GLU   C      .   27606   1
      564   .   1   1   49   49   GLU   CA     C   13   58.948    0.300   .   1   .   .   .   .   .   49   GLU   CA     .   27606   1
      565   .   1   1   49   49   GLU   CB     C   13   29.667    0.300   .   1   .   .   .   .   .   49   GLU   CB     .   27606   1
      566   .   1   1   49   49   GLU   CG     C   13   36.202    0.300   .   1   .   .   .   .   .   49   GLU   CG     .   27606   1
      567   .   1   1   49   49   GLU   N      N   15   120.917   0.300   .   1   .   .   .   .   .   49   GLU   N      .   27606   1
      568   .   1   1   50   50   GLU   H      H   1    8.367     0.030   .   1   .   .   .   .   .   50   GLU   H      .   27606   1
      569   .   1   1   50   50   GLU   HA     H   1    4.261     0.030   .   1   .   .   .   .   .   50   GLU   HA     .   27606   1
      570   .   1   1   50   50   GLU   HB2    H   1    2.089     0.030   .   1   .   .   .   .   .   50   GLU   HB2    .   27606   1
      571   .   1   1   50   50   GLU   HB3    H   1    2.089     0.030   .   1   .   .   .   .   .   50   GLU   HB3    .   27606   1
      572   .   1   1   50   50   GLU   HG2    H   1    2.364     0.030   .   1   .   .   .   .   .   50   GLU   HG2    .   27606   1
      573   .   1   1   50   50   GLU   HG3    H   1    2.364     0.030   .   1   .   .   .   .   .   50   GLU   HG3    .   27606   1
      574   .   1   1   50   50   GLU   C      C   13   178.408   0.300   .   1   .   .   .   .   .   50   GLU   C      .   27606   1
      575   .   1   1   50   50   GLU   CA     C   13   58.364    0.300   .   1   .   .   .   .   .   50   GLU   CA     .   27606   1
      576   .   1   1   50   50   GLU   CB     C   13   29.728    0.300   .   1   .   .   .   .   .   50   GLU   CB     .   27606   1
      577   .   1   1   50   50   GLU   CG     C   13   36.451    0.300   .   1   .   .   .   .   .   50   GLU   CG     .   27606   1
      578   .   1   1   50   50   GLU   N      N   15   122.230   0.300   .   1   .   .   .   .   .   50   GLU   N      .   27606   1
      579   .   1   1   51   51   ARG   H      H   1    8.600     0.030   .   1   .   .   .   .   .   51   ARG   H      .   27606   1
      580   .   1   1   51   51   ARG   HA     H   1    4.014     0.030   .   1   .   .   .   .   .   51   ARG   HA     .   27606   1
      581   .   1   1   51   51   ARG   HB2    H   1    1.853     0.030   .   1   .   .   .   .   .   51   ARG   HB2    .   27606   1
      582   .   1   1   51   51   ARG   HB3    H   1    1.853     0.030   .   1   .   .   .   .   .   51   ARG   HB3    .   27606   1
      583   .   1   1   51   51   ARG   HG2    H   1    1.571     0.030   .   1   .   .   .   .   .   51   ARG   HG2    .   27606   1
      584   .   1   1   51   51   ARG   HG3    H   1    1.571     0.030   .   1   .   .   .   .   .   51   ARG   HG3    .   27606   1
      585   .   1   1   51   51   ARG   HD2    H   1    3.196     0.030   .   1   .   .   .   .   .   51   ARG   HD2    .   27606   1
      586   .   1   1   51   51   ARG   HD3    H   1    3.196     0.030   .   1   .   .   .   .   .   51   ARG   HD3    .   27606   1
      587   .   1   1   51   51   ARG   C      C   13   178.639   0.300   .   1   .   .   .   .   .   51   ARG   C      .   27606   1
      588   .   1   1   51   51   ARG   CA     C   13   59.217    0.300   .   1   .   .   .   .   .   51   ARG   CA     .   27606   1
      589   .   1   1   51   51   ARG   CB     C   13   30.158    0.300   .   1   .   .   .   .   .   51   ARG   CB     .   27606   1
      590   .   1   1   51   51   ARG   CG     C   13   27.656    0.300   .   1   .   .   .   .   .   51   ARG   CG     .   27606   1
      591   .   1   1   51   51   ARG   CD     C   13   43.453    0.300   .   1   .   .   .   .   .   51   ARG   CD     .   27606   1
      592   .   1   1   51   51   ARG   N      N   15   119.767   0.300   .   1   .   .   .   .   .   51   ARG   N      .   27606   1
      593   .   1   1   52   52   ALA   H      H   1    8.001     0.030   .   1   .   .   .   .   .   52   ALA   H      .   27606   1
      594   .   1   1   52   52   ALA   HA     H   1    4.210     0.030   .   1   .   .   .   .   .   52   ALA   HA     .   27606   1
      595   .   1   1   52   52   ALA   HB1    H   1    1.487     0.030   .   1   .   .   .   .   .   52   ALA   HB     .   27606   1
      596   .   1   1   52   52   ALA   HB2    H   1    1.487     0.030   .   1   .   .   .   .   .   52   ALA   HB     .   27606   1
      597   .   1   1   52   52   ALA   HB3    H   1    1.487     0.030   .   1   .   .   .   .   .   52   ALA   HB     .   27606   1
      598   .   1   1   52   52   ALA   C      C   13   179.763   0.300   .   1   .   .   .   .   .   52   ALA   C      .   27606   1
      599   .   1   1   52   52   ALA   CA     C   13   54.296    0.300   .   1   .   .   .   .   .   52   ALA   CA     .   27606   1
      600   .   1   1   52   52   ALA   CB     C   13   18.303    0.300   .   1   .   .   .   .   .   52   ALA   CB     .   27606   1
      601   .   1   1   52   52   ALA   N      N   15   122.234   0.300   .   1   .   .   .   .   .   52   ALA   N      .   27606   1
      602   .   1   1   53   53   ARG   H      H   1    8.035     0.030   .   1   .   .   .   .   .   53   ARG   H      .   27606   1
      603   .   1   1   53   53   ARG   HA     H   1    4.147     0.030   .   1   .   .   .   .   .   53   ARG   HA     .   27606   1
      604   .   1   1   53   53   ARG   HB2    H   1    1.926     0.030   .   1   .   .   .   .   .   53   ARG   HB2    .   27606   1
      605   .   1   1   53   53   ARG   HB3    H   1    1.926     0.030   .   1   .   .   .   .   .   53   ARG   HB3    .   27606   1
      606   .   1   1   53   53   ARG   HG2    H   1    1.733     0.030   .   1   .   .   .   .   .   53   ARG   HG2    .   27606   1
      607   .   1   1   53   53   ARG   HG3    H   1    1.733     0.030   .   1   .   .   .   .   .   53   ARG   HG3    .   27606   1
      608   .   1   1   53   53   ARG   HD2    H   1    3.295     0.030   .   1   .   .   .   .   .   53   ARG   HD2    .   27606   1
      609   .   1   1   53   53   ARG   HD3    H   1    3.295     0.030   .   1   .   .   .   .   .   53   ARG   HD3    .   27606   1
      610   .   1   1   53   53   ARG   C      C   13   178.845   0.300   .   1   .   .   .   .   .   53   ARG   C      .   27606   1
      611   .   1   1   53   53   ARG   CA     C   13   58.356    0.300   .   1   .   .   .   .   .   53   ARG   CA     .   27606   1
      612   .   1   1   53   53   ARG   CB     C   13   30.356    0.300   .   1   .   .   .   .   .   53   ARG   CB     .   27606   1
      613   .   1   1   53   53   ARG   CG     C   13   27.402    0.300   .   1   .   .   .   .   .   53   ARG   CG     .   27606   1
      614   .   1   1   53   53   ARG   CD     C   13   43.068    0.300   .   1   .   .   .   .   .   53   ARG   CD     .   27606   1
      615   .   1   1   53   53   ARG   N      N   15   120.699   0.300   .   1   .   .   .   .   .   53   ARG   N      .   27606   1
      616   .   1   1   54   54   LEU   H      H   1    8.363     0.030   .   1   .   .   .   .   .   54   LEU   H      .   27606   1
      617   .   1   1   54   54   LEU   HA     H   1    4.174     0.030   .   1   .   .   .   .   .   54   LEU   HA     .   27606   1
      618   .   1   1   54   54   LEU   HB2    H   1    1.821     0.030   .   2   .   .   .   .   .   54   LEU   HB2    .   27606   1
      619   .   1   1   54   54   LEU   HB3    H   1    1.585     0.030   .   2   .   .   .   .   .   54   LEU   HB3    .   27606   1
      620   .   1   1   54   54   LEU   HG     H   1    1.710     0.030   .   1   .   .   .   .   .   54   LEU   HG     .   27606   1
      621   .   1   1   54   54   LEU   HD11   H   1    0.932     0.030   .   2   .   .   .   .   .   54   LEU   HD1    .   27606   1
      622   .   1   1   54   54   LEU   HD12   H   1    0.932     0.030   .   2   .   .   .   .   .   54   LEU   HD1    .   27606   1
      623   .   1   1   54   54   LEU   HD13   H   1    0.932     0.030   .   2   .   .   .   .   .   54   LEU   HD1    .   27606   1
      624   .   1   1   54   54   LEU   HD21   H   1    0.926     0.030   .   2   .   .   .   .   .   54   LEU   HD2    .   27606   1
      625   .   1   1   54   54   LEU   HD22   H   1    0.926     0.030   .   2   .   .   .   .   .   54   LEU   HD2    .   27606   1
      626   .   1   1   54   54   LEU   HD23   H   1    0.926     0.030   .   2   .   .   .   .   .   54   LEU   HD2    .   27606   1
      627   .   1   1   54   54   LEU   C      C   13   178.731   0.300   .   1   .   .   .   .   .   54   LEU   C      .   27606   1
      628   .   1   1   54   54   LEU   CA     C   13   56.745    0.300   .   1   .   .   .   .   .   54   LEU   CA     .   27606   1
      629   .   1   1   54   54   LEU   CB     C   13   42.106    0.300   .   1   .   .   .   .   .   54   LEU   CB     .   27606   1
      630   .   1   1   54   54   LEU   CG     C   13   26.921    0.300   .   1   .   .   .   .   .   54   LEU   CG     .   27606   1
      631   .   1   1   54   54   LEU   CD1    C   13   25.073    0.300   .   2   .   .   .   .   .   54   LEU   CD1    .   27606   1
      632   .   1   1   54   54   LEU   CD2    C   13   23.257    0.300   .   2   .   .   .   .   .   54   LEU   CD2    .   27606   1
      633   .   1   1   54   54   LEU   N      N   15   121.174   0.300   .   1   .   .   .   .   .   54   LEU   N      .   27606   1
      634   .   1   1   55   55   ALA   H      H   1    8.057     0.030   .   1   .   .   .   .   .   55   ALA   H      .   27606   1
      635   .   1   1   55   55   ALA   HA     H   1    4.281     0.030   .   1   .   .   .   .   .   55   ALA   HA     .   27606   1
      636   .   1   1   55   55   ALA   HB1    H   1    1.484     0.030   .   1   .   .   .   .   .   55   ALA   HB     .   27606   1
      637   .   1   1   55   55   ALA   HB2    H   1    1.484     0.030   .   1   .   .   .   .   .   55   ALA   HB     .   27606   1
      638   .   1   1   55   55   ALA   HB3    H   1    1.484     0.030   .   1   .   .   .   .   .   55   ALA   HB     .   27606   1
      639   .   1   1   55   55   ALA   C      C   13   179.558   0.300   .   1   .   .   .   .   .   55   ALA   C      .   27606   1
      640   .   1   1   55   55   ALA   CA     C   13   53.923    0.300   .   1   .   .   .   .   .   55   ALA   CA     .   27606   1
      641   .   1   1   55   55   ALA   CB     C   13   18.579    0.300   .   1   .   .   .   .   .   55   ALA   CB     .   27606   1
      642   .   1   1   55   55   ALA   N      N   15   122.362   0.300   .   1   .   .   .   .   .   55   ALA   N      .   27606   1
      643   .   1   1   56   56   GLY   H      H   1    8.130     0.030   .   1   .   .   .   .   .   56   GLY   H      .   27606   1
      644   .   1   1   56   56   GLY   HA2    H   1    3.999     0.030   .   1   .   .   .   .   .   56   GLY   HA2    .   27606   1
      645   .   1   1   56   56   GLY   HA3    H   1    3.999     0.030   .   1   .   .   .   .   .   56   GLY   HA3    .   27606   1
      646   .   1   1   56   56   GLY   C      C   13   175.619   0.300   .   1   .   .   .   .   .   56   GLY   C      .   27606   1
      647   .   1   1   56   56   GLY   CA     C   13   46.080    0.300   .   1   .   .   .   .   .   56   GLY   CA     .   27606   1
      648   .   1   1   56   56   GLY   N      N   15   106.833   0.300   .   1   .   .   .   .   .   56   GLY   N      .   27606   1
      649   .   1   1   57   57   GLU   H      H   1    8.085     0.030   .   1   .   .   .   .   .   57   GLU   H      .   27606   1
      650   .   1   1   57   57   GLU   HA     H   1    4.144     0.030   .   1   .   .   .   .   .   57   GLU   HA     .   27606   1
      651   .   1   1   57   57   GLU   HB2    H   1    2.089     0.030   .   1   .   .   .   .   .   57   GLU   HB2    .   27606   1
      652   .   1   1   57   57   GLU   HB3    H   1    2.089     0.030   .   1   .   .   .   .   .   57   GLU   HB3    .   27606   1
      653   .   1   1   57   57   GLU   HG2    H   1    2.347     0.030   .   1   .   .   .   .   .   57   GLU   HG2    .   27606   1
      654   .   1   1   57   57   GLU   HG3    H   1    2.347     0.030   .   1   .   .   .   .   .   57   GLU   HG3    .   27606   1
      655   .   1   1   57   57   GLU   C      C   13   177.954   0.300   .   1   .   .   .   .   .   57   GLU   C      .   27606   1
      656   .   1   1   57   57   GLU   CA     C   13   58.291    0.300   .   1   .   .   .   .   .   57   GLU   CA     .   27606   1
      657   .   1   1   57   57   GLU   CB     C   13   29.891    0.300   .   1   .   .   .   .   .   57   GLU   CB     .   27606   1
      658   .   1   1   57   57   GLU   CG     C   13   36.449    0.300   .   1   .   .   .   .   .   57   GLU   CG     .   27606   1
      659   .   1   1   57   57   GLU   N      N   15   121.495   0.300   .   1   .   .   .   .   .   57   GLU   N      .   27606   1
      660   .   1   1   58   58   GLU   H      H   1    8.261     0.030   .   1   .   .   .   .   .   58   GLU   H      .   27606   1
      661   .   1   1   58   58   GLU   HA     H   1    4.104     0.030   .   1   .   .   .   .   .   58   GLU   HA     .   27606   1
      662   .   1   1   58   58   GLU   HB2    H   1    2.056     0.030   .   1   .   .   .   .   .   58   GLU   HB2    .   27606   1
      663   .   1   1   58   58   GLU   HB3    H   1    2.056     0.030   .   1   .   .   .   .   .   58   GLU   HB3    .   27606   1
      664   .   1   1   58   58   GLU   HG2    H   1    2.320     0.030   .   1   .   .   .   .   .   58   GLU   HG2    .   27606   1
      665   .   1   1   58   58   GLU   HG3    H   1    2.320     0.030   .   1   .   .   .   .   .   58   GLU   HG3    .   27606   1
      666   .   1   1   58   58   GLU   C      C   13   177.789   0.300   .   1   .   .   .   .   .   58   GLU   C      .   27606   1
      667   .   1   1   58   58   GLU   CA     C   13   58.148    0.300   .   1   .   .   .   .   .   58   GLU   CA     .   27606   1
      668   .   1   1   58   58   GLU   CB     C   13   29.807    0.300   .   1   .   .   .   .   .   58   GLU   CB     .   27606   1
      669   .   1   1   58   58   GLU   CG     C   13   36.523    0.300   .   1   .   .   .   .   .   58   GLU   CG     .   27606   1
      670   .   1   1   58   58   GLU   N      N   15   120.728   0.300   .   1   .   .   .   .   .   58   GLU   N      .   27606   1
      671   .   1   1   59   59   GLU   H      H   1    8.309     0.030   .   1   .   .   .   .   .   59   GLU   H      .   27606   1
      672   .   1   1   59   59   GLU   HA     H   1    4.106     0.030   .   1   .   .   .   .   .   59   GLU   HA     .   27606   1
      673   .   1   1   59   59   GLU   HB2    H   1    2.064     0.030   .   1   .   .   .   .   .   59   GLU   HB2    .   27606   1
      674   .   1   1   59   59   GLU   HB3    H   1    2.064     0.030   .   1   .   .   .   .   .   59   GLU   HB3    .   27606   1
      675   .   1   1   59   59   GLU   HG2    H   1    2.314     0.030   .   1   .   .   .   .   .   59   GLU   HG2    .   27606   1
      676   .   1   1   59   59   GLU   HG3    H   1    2.314     0.030   .   1   .   .   .   .   .   59   GLU   HG3    .   27606   1
      677   .   1   1   59   59   GLU   C      C   13   177.925   0.300   .   1   .   .   .   .   .   59   GLU   C      .   27606   1
      678   .   1   1   59   59   GLU   CA     C   13   58.143    0.300   .   1   .   .   .   .   .   59   GLU   CA     .   27606   1
      679   .   1   1   59   59   GLU   CB     C   13   29.752    0.300   .   1   .   .   .   .   .   59   GLU   CB     .   27606   1
      680   .   1   1   59   59   GLU   CG     C   13   36.300    0.300   .   1   .   .   .   .   .   59   GLU   CG     .   27606   1
      681   .   1   1   59   59   GLU   N      N   15   120.705   0.300   .   1   .   .   .   .   .   59   GLU   N      .   27606   1
      682   .   1   1   60   60   ALA   H      H   1    8.028     0.030   .   1   .   .   .   .   .   60   ALA   H      .   27606   1
      683   .   1   1   60   60   ALA   HA     H   1    4.214     0.030   .   1   .   .   .   .   .   60   ALA   HA     .   27606   1
      684   .   1   1   60   60   ALA   HB1    H   1    1.463     0.030   .   1   .   .   .   .   .   60   ALA   HB     .   27606   1
      685   .   1   1   60   60   ALA   HB2    H   1    1.463     0.030   .   1   .   .   .   .   .   60   ALA   HB     .   27606   1
      686   .   1   1   60   60   ALA   HB3    H   1    1.463     0.030   .   1   .   .   .   .   .   60   ALA   HB     .   27606   1
      687   .   1   1   60   60   ALA   C      C   13   178.962   0.300   .   1   .   .   .   .   .   60   ALA   C      .   27606   1
      688   .   1   1   60   60   ALA   CA     C   13   53.746    0.300   .   1   .   .   .   .   .   60   ALA   CA     .   27606   1
      689   .   1   1   60   60   ALA   CB     C   13   18.683    0.300   .   1   .   .   .   .   .   60   ALA   CB     .   27606   1
      690   .   1   1   60   60   ALA   N      N   15   122.564   0.300   .   1   .   .   .   .   .   60   ALA   N      .   27606   1
      691   .   1   1   61   61   LEU   H      H   1    7.857     0.030   .   1   .   .   .   .   .   61   LEU   H      .   27606   1
      692   .   1   1   61   61   LEU   HA     H   1    4.279     0.030   .   1   .   .   .   .   .   61   LEU   HA     .   27606   1
      693   .   1   1   61   61   LEU   HB2    H   1    1.751     0.030   .   2   .   .   .   .   .   61   LEU   HB2    .   27606   1
      694   .   1   1   61   61   LEU   HB3    H   1    1.628     0.030   .   2   .   .   .   .   .   61   LEU   HB3    .   27606   1
      695   .   1   1   61   61   LEU   HG     H   1    1.777     0.030   .   1   .   .   .   .   .   61   LEU   HG     .   27606   1
      696   .   1   1   61   61   LEU   HD11   H   1    0.929     0.030   .   2   .   .   .   .   .   61   LEU   HD1    .   27606   1
      697   .   1   1   61   61   LEU   HD12   H   1    0.929     0.030   .   2   .   .   .   .   .   61   LEU   HD1    .   27606   1
      698   .   1   1   61   61   LEU   HD13   H   1    0.929     0.030   .   2   .   .   .   .   .   61   LEU   HD1    .   27606   1
      699   .   1   1   61   61   LEU   HD21   H   1    0.912     0.030   .   2   .   .   .   .   .   61   LEU   HD2    .   27606   1
      700   .   1   1   61   61   LEU   HD22   H   1    0.912     0.030   .   2   .   .   .   .   .   61   LEU   HD2    .   27606   1
      701   .   1   1   61   61   LEU   HD23   H   1    0.912     0.030   .   2   .   .   .   .   .   61   LEU   HD2    .   27606   1
      702   .   1   1   61   61   LEU   C      C   13   178.237   0.300   .   1   .   .   .   .   .   61   LEU   C      .   27606   1
      703   .   1   1   61   61   LEU   CA     C   13   55.897    0.300   .   1   .   .   .   .   .   61   LEU   CA     .   27606   1
      704   .   1   1   61   61   LEU   CB     C   13   42.109    0.300   .   1   .   .   .   .   .   61   LEU   CB     .   27606   1
      705   .   1   1   61   61   LEU   CG     C   13   27.004    0.300   .   1   .   .   .   .   .   61   LEU   CG     .   27606   1
      706   .   1   1   61   61   LEU   CD1    C   13   24.973    0.300   .   2   .   .   .   .   .   61   LEU   CD1    .   27606   1
      707   .   1   1   61   61   LEU   CD2    C   13   23.409    0.300   .   2   .   .   .   .   .   61   LEU   CD2    .   27606   1
      708   .   1   1   61   61   LEU   N      N   15   118.701   0.300   .   1   .   .   .   .   .   61   LEU   N      .   27606   1
      709   .   1   1   62   62   ARG   H      H   1    7.886     0.030   .   1   .   .   .   .   .   62   ARG   H      .   27606   1
      710   .   1   1   62   62   ARG   HA     H   1    4.208     0.030   .   1   .   .   .   .   .   62   ARG   HA     .   27606   1
      711   .   1   1   62   62   ARG   HB2    H   1    1.816     0.030   .   1   .   .   .   .   .   62   ARG   HB2    .   27606   1
      712   .   1   1   62   62   ARG   HB3    H   1    1.816     0.030   .   1   .   .   .   .   .   62   ARG   HB3    .   27606   1
      713   .   1   1   62   62   ARG   HG2    H   1    1.608     0.030   .   1   .   .   .   .   .   62   ARG   HG2    .   27606   1
      714   .   1   1   62   62   ARG   HG3    H   1    1.608     0.030   .   1   .   .   .   .   .   62   ARG   HG3    .   27606   1
      715   .   1   1   62   62   ARG   HD2    H   1    3.199     0.030   .   1   .   .   .   .   .   62   ARG   HD2    .   27606   1
      716   .   1   1   62   62   ARG   HD3    H   1    3.199     0.030   .   1   .   .   .   .   .   62   ARG   HD3    .   27606   1
      717   .   1   1   62   62   ARG   C      C   13   176.818   0.300   .   1   .   .   .   .   .   62   ARG   C      .   27606   1
      718   .   1   1   62   62   ARG   CA     C   13   57.015    0.300   .   1   .   .   .   .   .   62   ARG   CA     .   27606   1
      719   .   1   1   62   62   ARG   CB     C   13   30.508    0.300   .   1   .   .   .   .   .   62   ARG   CB     .   27606   1
      720   .   1   1   62   62   ARG   CG     C   13   27.370    0.300   .   1   .   .   .   .   .   62   ARG   CG     .   27606   1
      721   .   1   1   62   62   ARG   CD     C   13   43.453    0.300   .   1   .   .   .   .   .   62   ARG   CD     .   27606   1
      722   .   1   1   62   62   ARG   N      N   15   120.107   0.300   .   1   .   .   .   .   .   62   ARG   N      .   27606   1
      723   .   1   1   63   63   GLN   H      H   1    8.057     0.030   .   1   .   .   .   .   .   63   GLN   H      .   27606   1
      724   .   1   1   63   63   GLN   HA     H   1    4.225     0.030   .   1   .   .   .   .   .   63   GLN   HA     .   27606   1
      725   .   1   1   63   63   GLN   HB2    H   1    1.980     0.030   .   1   .   .   .   .   .   63   GLN   HB2    .   27606   1
      726   .   1   1   63   63   GLN   HB3    H   1    1.980     0.030   .   1   .   .   .   .   .   63   GLN   HB3    .   27606   1
      727   .   1   1   63   63   GLN   HG2    H   1    2.220     0.030   .   1   .   .   .   .   .   63   GLN   HG2    .   27606   1
      728   .   1   1   63   63   GLN   HG3    H   1    2.220     0.030   .   1   .   .   .   .   .   63   GLN   HG3    .   27606   1
      729   .   1   1   63   63   GLN   C      C   13   175.850   0.300   .   1   .   .   .   .   .   63   GLN   C      .   27606   1
      730   .   1   1   63   63   GLN   CA     C   13   56.166    0.300   .   1   .   .   .   .   .   63   GLN   CA     .   27606   1
      731   .   1   1   63   63   GLN   CB     C   13   29.252    0.300   .   1   .   .   .   .   .   63   GLN   CB     .   27606   1
      732   .   1   1   63   63   GLN   CG     C   13   33.609    0.300   .   1   .   .   .   .   .   63   GLN   CG     .   27606   1
      733   .   1   1   63   63   GLN   N      N   15   119.396   0.300   .   1   .   .   .   .   .   63   GLN   N      .   27606   1
      734   .   1   1   64   64   TYR   H      H   1    8.022     0.030   .   1   .   .   .   .   .   64   TYR   H      .   27606   1
      735   .   1   1   64   64   TYR   HA     H   1    4.591     0.030   .   1   .   .   .   .   .   64   TYR   HA     .   27606   1
      736   .   1   1   64   64   TYR   HB2    H   1    3.125     0.030   .   2   .   .   .   .   .   64   TYR   HB2    .   27606   1
      737   .   1   1   64   64   TYR   HB3    H   1    2.954     0.030   .   2   .   .   .   .   .   64   TYR   HB3    .   27606   1
      738   .   1   1   64   64   TYR   HD1    H   1    7.140     0.030   .   1   .   .   .   .   .   64   TYR   HD1    .   27606   1
      739   .   1   1   64   64   TYR   HD2    H   1    7.140     0.030   .   1   .   .   .   .   .   64   TYR   HD2    .   27606   1
      740   .   1   1   64   64   TYR   HE1    H   1    6.816     0.030   .   1   .   .   .   .   .   64   TYR   HE1    .   27606   1
      741   .   1   1   64   64   TYR   HE2    H   1    6.816     0.030   .   1   .   .   .   .   .   64   TYR   HE2    .   27606   1
      742   .   1   1   64   64   TYR   C      C   13   175.535   0.300   .   1   .   .   .   .   .   64   TYR   C      .   27606   1
      743   .   1   1   64   64   TYR   CA     C   13   57.932    0.300   .   1   .   .   .   .   .   64   TYR   CA     .   27606   1
      744   .   1   1   64   64   TYR   CB     C   13   38.681    0.300   .   1   .   .   .   .   .   64   TYR   CB     .   27606   1
      745   .   1   1   64   64   TYR   CD1    C   13   133.205   0.300   .   1   .   .   .   .   .   64   TYR   CD1    .   27606   1
      746   .   1   1   64   64   TYR   CD2    C   13   133.205   0.300   .   1   .   .   .   .   .   64   TYR   CD2    .   27606   1
      747   .   1   1   64   64   TYR   CE1    C   13   118.088   0.300   .   1   .   .   .   .   .   64   TYR   CE1    .   27606   1
      748   .   1   1   64   64   TYR   CE2    C   13   118.088   0.300   .   1   .   .   .   .   .   64   TYR   CE2    .   27606   1
      749   .   1   1   64   64   TYR   N      N   15   120.249   0.300   .   1   .   .   .   .   .   64   TYR   N      .   27606   1
      750   .   1   1   65   65   GLN   H      H   1    8.120     0.030   .   1   .   .   .   .   .   65   GLN   H      .   27606   1
      751   .   1   1   65   65   GLN   HA     H   1    4.315     0.030   .   1   .   .   .   .   .   65   GLN   HA     .   27606   1
      752   .   1   1   65   65   GLN   HB2    H   1    2.113     0.030   .   2   .   .   .   .   .   65   GLN   HB2    .   27606   1
      753   .   1   1   65   65   GLN   HB3    H   1    1.967     0.030   .   2   .   .   .   .   .   65   GLN   HB3    .   27606   1
      754   .   1   1   65   65   GLN   HG2    H   1    2.330     0.030   .   1   .   .   .   .   .   65   GLN   HG2    .   27606   1
      755   .   1   1   65   65   GLN   HG3    H   1    2.330     0.030   .   1   .   .   .   .   .   65   GLN   HG3    .   27606   1
      756   .   1   1   65   65   GLN   C      C   13   174.733   0.300   .   1   .   .   .   .   .   65   GLN   C      .   27606   1
      757   .   1   1   65   65   GLN   CA     C   13   55.762    0.300   .   1   .   .   .   .   .   65   GLN   CA     .   27606   1
      758   .   1   1   65   65   GLN   CB     C   13   29.621    0.300   .   1   .   .   .   .   .   65   GLN   CB     .   27606   1
      759   .   1   1   65   65   GLN   CG     C   13   33.831    0.300   .   1   .   .   .   .   .   65   GLN   CG     .   27606   1
      760   .   1   1   65   65   GLN   N      N   15   122.002   0.300   .   1   .   .   .   .   .   65   GLN   N      .   27606   1
      761   .   1   1   66   66   GLN   H      H   1    7.981     0.030   .   1   .   .   .   .   .   66   GLN   H      .   27606   1
      762   .   1   1   66   66   GLN   HA     H   1    4.134     0.030   .   1   .   .   .   .   .   66   GLN   HA     .   27606   1
      763   .   1   1   66   66   GLN   HB2    H   1    1.925     0.030   .   1   .   .   .   .   .   66   GLN   HB2    .   27606   1
      764   .   1   1   66   66   GLN   HB3    H   1    1.925     0.030   .   1   .   .   .   .   .   66   GLN   HB3    .   27606   1
      765   .   1   1   66   66   GLN   HG2    H   1    2.305     0.030   .   1   .   .   .   .   .   66   GLN   HG2    .   27606   1
      766   .   1   1   66   66   GLN   HG3    H   1    2.305     0.030   .   1   .   .   .   .   .   66   GLN   HG3    .   27606   1
      767   .   1   1   66   66   GLN   HE21   H   1    7.511     0.030   .   1   .   .   .   .   .   66   GLN   HE21   .   27606   1
      768   .   1   1   66   66   GLN   HE22   H   1    7.511     0.030   .   1   .   .   .   .   .   66   GLN   HE22   .   27606   1
      769   .   1   1   66   66   GLN   C      C   13   180.610   0.300   .   1   .   .   .   .   .   66   GLN   C      .   27606   1
      770   .   1   1   66   66   GLN   CA     C   13   57.508    0.300   .   1   .   .   .   .   .   66   GLN   CA     .   27606   1
      771   .   1   1   66   66   GLN   CB     C   13   30.458    0.300   .   1   .   .   .   .   .   66   GLN   CB     .   27606   1
      772   .   1   1   66   66   GLN   CG     C   13   34.362    0.300   .   1   .   .   .   .   .   66   GLN   CG     .   27606   1
      773   .   1   1   66   66   GLN   N      N   15   127.065   0.300   .   1   .   .   .   .   .   66   GLN   N      .   27606   1
      774   .   1   1   66   66   GLN   NE2    N   15   112.111   0.300   .   1   .   .   .   .   .   66   GLN   NE2    .   27606   1
   stop_
save_