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                      25847
   _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

      2   '2D 1H-1H NOESY'   .   .   .   25847   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.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    CYS   H      H   1    7.951     0.004   .   1   .   .   .   A   1    CYS   H1     .   25847   1
      2     .   1   1   1    1    CYS   HA     H   1    4.889     0.002   .   1   .   .   .   A   1    CYS   HA     .   25847   1
      3     .   1   1   1    1    CYS   HB2    H   1    3.099     0.005   .   1   .   .   .   A   1    CYS   HB2    .   25847   1
      4     .   1   1   1    1    CYS   HB3    H   1    3.138     0.000   .   1   .   .   .   A   1    CYS   HB3    .   25847   1
      5     .   1   1   1    1    CYS   CA     C   13   54.193    0.000   .   1   .   .   .   A   1    CYS   CA     .   25847   1
      6     .   1   1   1    1    CYS   CB     C   13   42.299    0.000   .   1   .   .   .   A   1    CYS   CB     .   25847   1
      7     .   1   1   1    1    CYS   N      N   15   116.114   0.000   .   1   .   .   .   A   1    CYS   N      .   25847   1
      8     .   1   1   2    2    ARG   H      H   1    9.043     0.002   .   1   .   .   .   A   2    ARG   H      .   25847   1
      9     .   1   1   2    2    ARG   HA     H   1    4.548     0.001   .   1   .   .   .   A   2    ARG   HA     .   25847   1
      10    .   1   1   2    2    ARG   HB2    H   1    1.921     0.000   .   1   .   .   .   A   2    ARG   HB2    .   25847   1
      11    .   1   1   2    2    ARG   HB3    H   1    1.907     0.010   .   1   .   .   .   A   2    ARG   HB3    .   25847   1
      12    .   1   1   2    2    ARG   HG2    H   1    1.695     0.000   .   1   .   .   .   A   2    ARG   HG2    .   25847   1
      13    .   1   1   2    2    ARG   HG3    H   1    1.672     0.010   .   1   .   .   .   A   2    ARG   HG3    .   25847   1
      14    .   1   1   2    2    ARG   HD2    H   1    3.028     0.020   .   1   .   .   .   A   2    ARG   HD2    .   25847   1
      15    .   1   1   2    2    ARG   HD3    H   1    3.425     0.002   .   1   .   .   .   A   2    ARG   HD3    .   25847   1
      16    .   1   1   2    2    ARG   HE     H   1    7.871     0.000   .   1   .   .   .   A   2    ARG   HE     .   25847   1
      17    .   1   1   2    2    ARG   CA     C   13   55.603    0.000   .   1   .   .   .   A   2    ARG   CA     .   25847   1
      18    .   1   1   2    2    ARG   CB     C   13   31.355    0.004   .   1   .   .   .   A   2    ARG   CB     .   25847   1
      19    .   1   1   2    2    ARG   CG     C   13   29.001    0.000   .   1   .   .   .   A   2    ARG   CG     .   25847   1
      20    .   1   1   2    2    ARG   CD     C   13   43.417    0.000   .   1   .   .   .   A   2    ARG   CD     .   25847   1
      21    .   1   1   2    2    ARG   N      N   15   119.379   0.000   .   1   .   .   .   A   2    ARG   N      .   25847   1
      22    .   1   1   2    2    ARG   NE     N   15   121.191   0.000   .   1   .   .   .   A   2    ARG   NE     .   25847   1
      23    .   1   1   3    3    ILE   H      H   1    8.364     0.003   .   1   .   .   .   A   3    ILE   H      .   25847   1
      24    .   1   1   3    3    ILE   HA     H   1    4.150     0.003   .   1   .   .   .   A   3    ILE   HA     .   25847   1
      25    .   1   1   3    3    ILE   HB     H   1    2.164     0.002   .   1   .   .   .   A   3    ILE   HB     .   25847   1
      26    .   1   1   3    3    ILE   HG12   H   1    1.349     0.002   .   1   .   .   .   A   3    ILE   HG12   .   25847   1
      27    .   1   1   3    3    ILE   HG13   H   1    1.265     0.001   .   1   .   .   .   A   3    ILE   HG13   .   25847   1
      28    .   1   1   3    3    ILE   HG21   H   1    1.106     0.001   .   1   .   .   .   A   3    ILE   HG21   .   25847   1
      29    .   1   1   3    3    ILE   HG22   H   1    1.106     0.001   .   1   .   .   .   A   3    ILE   HG22   .   25847   1
      30    .   1   1   3    3    ILE   HG23   H   1    1.106     0.001   .   1   .   .   .   A   3    ILE   HG23   .   25847   1
      31    .   1   1   3    3    ILE   HD11   H   1    0.934     0.004   .   9   .   .   .   A   3    ILE   HD11   .   25847   1
      32    .   1   1   3    3    ILE   HD12   H   1    0.934     0.004   .   9   .   .   .   A   3    ILE   HD12   .   25847   1
      33    .   1   1   3    3    ILE   HD13   H   1    0.934     0.004   .   9   .   .   .   A   3    ILE   HD13   .   25847   1
      34    .   1   1   3    3    ILE   CA     C   13   61.532    0.000   .   1   .   .   .   A   3    ILE   CA     .   25847   1
      35    .   1   1   3    3    ILE   CB     C   13   36.189    0.000   .   1   .   .   .   A   3    ILE   CB     .   25847   1
      36    .   1   1   3    3    ILE   CG1    C   13   25.618    0.006   .   1   .   .   .   A   3    ILE   CG1    .   25847   1
      37    .   1   1   3    3    ILE   CG2    C   13   17.871    0.000   .   1   .   .   .   A   3    ILE   CG2    .   25847   1
      38    .   1   1   3    3    ILE   CD1    C   13   13.896    0.000   .   1   .   .   .   A   3    ILE   CD1    .   25847   1
      39    .   1   1   3    3    ILE   N      N   15   122.393   0.000   .   1   .   .   .   A   3    ILE   N      .   25847   1
      40    .   1   1   4    4    HYP   CA     C   13   62.956    0.000   .   1   .   .   .   A   4    HYP   CA     .   25847   1
      41    .   1   1   4    4    HYP   CB     C   13   38.115    0.000   .   1   .   .   .   A   4    HYP   CB     .   25847   1
      42    .   1   1   4    4    HYP   CD     C   13   59.288    0.000   .   1   .   .   .   A   4    HYP   CD     .   25847   1
      43    .   1   1   4    4    HYP   CG     C   13   72.875    0.000   .   1   .   .   .   A   4    HYP   CG     .   25847   1
      44    .   1   1   4    4    HYP   HA     H   1    4.108     0.002   .   1   .   .   .   A   4    HYP   HA     .   25847   1
      45    .   1   1   4    4    HYP   HB2    H   1    2.027     0.016   .   1   .   .   .   A   4    HYP   HB2    .   25847   1
      46    .   1   1   4    4    HYP   HB3    H   1    1.986     0.001   .   1   .   .   .   A   4    HYP   HB3    .   25847   1
      47    .   1   1   4    4    HYP   HD22   H   1    3.657     0.001   .   1   .   .   .   A   4    HYP   HD22   .   25847   1
      48    .   1   1   4    4    HYP   HD23   H   1    3.787     0.001   .   1   .   .   .   A   4    HYP   HD23   .   25847   1
      49    .   1   1   4    4    HYP   HG     H   1    4.634     0.001   .   1   .   .   .   A   4    HYP   HG     .   25847   1
      50    .   1   1   5    5    ASN   H      H   1    9.413     0.002   .   1   .   .   .   A   5    ASN   H      .   25847   1
      51    .   1   1   5    5    ASN   HA     H   1    4.260     0.002   .   1   .   .   .   A   5    ASN   HA     .   25847   1
      52    .   1   1   5    5    ASN   HB2    H   1    3.079     0.001   .   1   .   .   .   A   5    ASN   HB2    .   25847   1
      53    .   1   1   5    5    ASN   HB3    H   1    3.217     0.003   .   1   .   .   .   A   5    ASN   HB3    .   25847   1
      54    .   1   1   5    5    ASN   HD21   H   1    7.582     0.000   .   1   .   .   .   A   5    ASN   HD21   .   25847   1
      55    .   1   1   5    5    ASN   HD22   H   1    6.946     0.003   .   1   .   .   .   A   5    ASN   HD22   .   25847   1
      56    .   1   1   5    5    ASN   CA     C   13   55.673    0.000   .   1   .   .   .   A   5    ASN   CA     .   25847   1
      57    .   1   1   5    5    ASN   CB     C   13   37.866    0.009   .   1   .   .   .   A   5    ASN   CB     .   25847   1
      58    .   1   1   5    5    ASN   N      N   15   116.228   0.000   .   1   .   .   .   A   5    ASN   N      .   25847   1
      59    .   1   1   5    5    ASN   ND2    N   15   113.019   0.000   .   1   .   .   .   A   5    ASN   ND2    .   25847   1
      60    .   1   1   6    6    GLN   H      H   1    7.756     0.003   .   1   .   .   .   A   6    GLN   H      .   25847   1
      61    .   1   1   6    6    GLN   HA     H   1    4.343     0.005   .   1   .   .   .   A   6    GLN   HA     .   25847   1
      62    .   1   1   6    6    GLN   HB2    H   1    2.173     0.000   .   1   .   .   .   A   6    GLN   HB2    .   25847   1
      63    .   1   1   6    6    GLN   HB3    H   1    2.161     0.001   .   1   .   .   .   A   6    GLN   HB3    .   25847   1
      64    .   1   1   6    6    GLN   HG2    H   1    2.490     0.002   .   1   .   .   .   A   6    GLN   HG2    .   25847   1
      65    .   1   1   6    6    GLN   HG3    H   1    2.482     0.003   .   1   .   .   .   A   6    GLN   HG3    .   25847   1
      66    .   1   1   6    6    GLN   HE21   H   1    7.618     0.000   .   1   .   .   .   A   6    GLN   HE21   .   25847   1
      67    .   1   1   6    6    GLN   HE22   H   1    7.043     0.002   .   1   .   .   .   A   6    GLN   HE22   .   25847   1
      68    .   1   1   6    6    GLN   CA     C   13   55.774    0.000   .   1   .   .   .   A   6    GLN   CA     .   25847   1
      69    .   1   1   6    6    GLN   CB     C   13   29.987    0.000   .   1   .   .   .   A   6    GLN   CB     .   25847   1
      70    .   1   1   6    6    GLN   CG     C   13   35.243    0.000   .   1   .   .   .   A   6    GLN   CG     .   25847   1
      71    .   1   1   6    6    GLN   N      N   15   118.630   0.000   .   1   .   .   .   A   6    GLN   N      .   25847   1
      72    .   1   1   6    6    GLN   NE2    N   15   113.102   0.000   .   1   .   .   .   A   6    GLN   NE2    .   25847   1
      73    .   1   1   7    7    LYS   H      H   1    8.249     0.001   .   1   .   .   .   A   7    LYS   H      .   25847   1
      74    .   1   1   7    7    LYS   HA     H   1    4.735     0.003   .   1   .   .   .   A   7    LYS   HA     .   25847   1
      75    .   1   1   7    7    LYS   HB2    H   1    1.706     0.002   .   1   .   .   .   A   7    LYS   HB2    .   25847   1
      76    .   1   1   7    7    LYS   HB3    H   1    1.755     0.001   .   1   .   .   .   A   7    LYS   HB3    .   25847   1
      77    .   1   1   7    7    LYS   HG2    H   1    1.317     0.000   .   1   .   .   .   A   7    LYS   HG2    .   25847   1
      78    .   1   1   7    7    LYS   HG3    H   1    1.309     0.001   .   1   .   .   .   A   7    LYS   HG3    .   25847   1
      79    .   1   1   7    7    LYS   HD2    H   1    1.516     0.000   .   1   .   .   .   A   7    LYS   HD2    .   25847   1
      80    .   1   1   7    7    LYS   HD3    H   1    1.502     0.001   .   1   .   .   .   A   7    LYS   HD3    .   25847   1
      81    .   1   1   7    7    LYS   HE3    H   1    2.949     0.003   .   1   .   .   .   A   7    LYS   HE3    .   25847   1
      82    .   1   1   7    7    LYS   HZ1    H   1    7.574     0.000   .   1   .   .   .   A   7    LYS   HZ1    .   25847   1
      83    .   1   1   7    7    LYS   HZ2    H   1    7.574     0.000   .   1   .   .   .   A   7    LYS   HZ2    .   25847   1
      84    .   1   1   7    7    LYS   HZ3    H   1    7.574     0.000   .   1   .   .   .   A   7    LYS   HZ3    .   25847   1
      85    .   1   1   7    7    LYS   CA     C   13   56.568    0.000   .   1   .   .   .   A   7    LYS   CA     .   25847   1
      86    .   1   1   7    7    LYS   CB     C   13   32.908    0.000   .   1   .   .   .   A   7    LYS   CB     .   25847   1
      87    .   1   1   7    7    LYS   CG     C   13   24.784    0.000   .   1   .   .   .   A   7    LYS   CG     .   25847   1
      88    .   1   1   7    7    LYS   CD     C   13   24.786    0.000   .   1   .   .   .   A   7    LYS   CD     .   25847   1
      89    .   1   1   7    7    LYS   CE     C   13   41.904    0.000   .   1   .   .   .   A   7    LYS   CE     .   25847   1
      90    .   1   1   7    7    LYS   N      N   15   120.910   0.000   .   1   .   .   .   A   7    LYS   N      .   25847   1
      91    .   1   1   7    7    LYS   NZ     N   15   113.011   0.000   .   1   .   .   .   A   7    LYS   NZ     .   25847   1
      92    .   1   1   8    8    CYS   H      H   1    8.089     0.002   .   1   .   .   .   A   8    CYS   H      .   25847   1
      93    .   1   1   8    8    CYS   HA     H   1    4.706     0.008   .   1   .   .   .   A   8    CYS   HA     .   25847   1
      94    .   1   1   8    8    CYS   HB2    H   1    3.122     0.006   .   1   .   .   .   A   8    CYS   HB2    .   25847   1
      95    .   1   1   8    8    CYS   HB3    H   1    3.383     0.007   .   1   .   .   .   A   8    CYS   HB3    .   25847   1
      96    .   1   1   8    8    CYS   CA     C   13   53.359    0.000   .   1   .   .   .   A   8    CYS   CA     .   25847   1
      97    .   1   1   8    8    CYS   CB     C   13   46.978    0.000   .   1   .   .   .   A   8    CYS   CB     .   25847   1
      98    .   1   1   8    8    CYS   N      N   15   118.771   0.000   .   1   .   .   .   A   8    CYS   N      .   25847   1
      99    .   1   1   9    9    PHE   H      H   1    8.805     0.001   .   1   .   .   .   A   9    PHE   H      .   25847   1
      100   .   1   1   9    9    PHE   HA     H   1    4.762     0.003   .   1   .   .   .   A   9    PHE   HA     .   25847   1
      101   .   1   1   9    9    PHE   HB2    H   1    3.193     0.001   .   1   .   .   .   A   9    PHE   HB2    .   25847   1
      102   .   1   1   9    9    PHE   HB3    H   1    2.802     0.001   .   1   .   .   .   A   9    PHE   HB3    .   25847   1
      103   .   1   1   9    9    PHE   HD1    H   1    7.306     0.003   .   1   .   .   .   A   9    PHE   HD1    .   25847   1
      104   .   1   1   9    9    PHE   HD2    H   1    7.306     0.003   .   1   .   .   .   A   9    PHE   HD2    .   25847   1
      105   .   1   1   9    9    PHE   CB     C   13   40.692    0.000   .   1   .   .   .   A   9    PHE   CB     .   25847   1
      106   .   1   1   9    9    PHE   N      N   15   118.120   0.000   .   1   .   .   .   A   9    PHE   N      .   25847   1
      107   .   1   1   10   10   GLN   H      H   1    8.768     0.013   .   1   .   .   .   A   10   GLN   H      .   25847   1
      108   .   1   1   10   10   GLN   HA     H   1    3.731     0.001   .   1   .   .   .   A   10   GLN   HA     .   25847   1
      109   .   1   1   10   10   GLN   HB2    H   1    1.935     0.001   .   1   .   .   .   A   10   GLN   HB2    .   25847   1
      110   .   1   1   10   10   GLN   HB3    H   1    1.856     0.002   .   1   .   .   .   A   10   GLN   HB3    .   25847   1
      111   .   1   1   10   10   GLN   HG2    H   1    2.331     0.001   .   1   .   .   .   A   10   GLN   HG2    .   25847   1
      112   .   1   1   10   10   GLN   HG3    H   1    2.262     0.001   .   1   .   .   .   A   10   GLN   HG3    .   25847   1
      113   .   1   1   10   10   GLN   HE21   H   1    6.615     0.001   .   1   .   .   .   A   10   GLN   HE21   .   25847   1
      114   .   1   1   10   10   GLN   HE22   H   1    7.551     0.001   .   1   .   .   .   A   10   GLN   HE22   .   25847   1
      115   .   1   1   10   10   GLN   CA     C   13   58.387    0.000   .   1   .   .   .   A   10   GLN   CA     .   25847   1
      116   .   1   1   10   10   GLN   CB     C   13   28.203    0.000   .   1   .   .   .   A   10   GLN   CB     .   25847   1
      117   .   1   1   10   10   GLN   CG     C   13   33.848    0.003   .   1   .   .   .   A   10   GLN   CG     .   25847   1
      118   .   1   1   10   10   GLN   N      N   15   121.473   0.000   .   1   .   .   .   A   10   GLN   N      .   25847   1
      119   .   1   1   10   10   GLN   NE2    N   15   114.400   0.008   .   1   .   .   .   A   10   GLN   NE2    .   25847   1
      120   .   1   1   11   11   HIS   H      H   1    8.464     0.004   .   1   .   .   .   A   11   HIS   H      .   25847   1
      121   .   1   1   11   11   HIS   HA     H   1    4.649     0.004   .   1   .   .   .   A   11   HIS   HA     .   25847   1
      122   .   1   1   11   11   HIS   HB2    H   1    3.299     0.003   .   1   .   .   .   A   11   HIS   HB2    .   25847   1
      123   .   1   1   11   11   HIS   HB3    H   1    3.343     0.000   .   1   .   .   .   A   11   HIS   HB3    .   25847   1
      124   .   1   1   11   11   HIS   HD1    H   1    7.286     0.002   .   1   .   .   .   A   11   HIS   HD1    .   25847   1
      125   .   1   1   11   11   HIS   HE1    H   1    8.586     0.000   .   1   .   .   .   A   11   HIS   HE1    .   25847   1
      126   .   1   1   11   11   HIS   CA     C   13   56.026    0.000   .   1   .   .   .   A   11   HIS   CA     .   25847   1
      127   .   1   1   11   11   HIS   CB     C   13   27.883    0.011   .   1   .   .   .   A   11   HIS   CB     .   25847   1
      128   .   1   1   11   11   HIS   N      N   15   113.607   0.000   .   1   .   .   .   A   11   HIS   N      .   25847   1
      129   .   1   1   12   12   LEU   H      H   1    7.628     0.002   .   1   .   .   .   A   12   LEU   H      .   25847   1
      130   .   1   1   12   12   LEU   HA     H   1    4.416     0.006   .   1   .   .   .   A   12   LEU   HA     .   25847   1
      131   .   1   1   12   12   LEU   HB2    H   1    1.656     0.002   .   1   .   .   .   A   12   LEU   HB2    .   25847   1
      132   .   1   1   12   12   LEU   HB3    H   1    1.606     0.010   .   1   .   .   .   A   12   LEU   HB3    .   25847   1
      133   .   1   1   12   12   LEU   HG     H   1    1.418     0.001   .   1   .   .   .   A   12   LEU   HG     .   25847   1
      134   .   1   1   12   12   LEU   HD11   H   1    0.872     0.012   .   1   .   .   .   A   12   LEU   HD11   .   25847   1
      135   .   1   1   12   12   LEU   HD12   H   1    0.872     0.012   .   1   .   .   .   A   12   LEU   HD12   .   25847   1
      136   .   1   1   12   12   LEU   HD13   H   1    0.872     0.012   .   1   .   .   .   A   12   LEU   HD13   .   25847   1
      137   .   1   1   12   12   LEU   HD21   H   1    0.870     0.013   .   1   .   .   .   A   12   LEU   HD21   .   25847   1
      138   .   1   1   12   12   LEU   HD22   H   1    0.870     0.013   .   1   .   .   .   A   12   LEU   HD22   .   25847   1
      139   .   1   1   12   12   LEU   HD23   H   1    0.870     0.013   .   1   .   .   .   A   12   LEU   HD23   .   25847   1
      140   .   1   1   12   12   LEU   CA     C   13   54.994    0.000   .   1   .   .   .   A   12   LEU   CA     .   25847   1
      141   .   1   1   12   12   LEU   CB     C   13   42.338    0.003   .   1   .   .   .   A   12   LEU   CB     .   25847   1
      142   .   1   1   12   12   LEU   CG     C   13   27.259    0.000   .   1   .   .   .   A   12   LEU   CG     .   25847   1
      143   .   1   1   12   12   LEU   CD1    C   13   23.894    0.000   .   1   .   .   .   A   12   LEU   CD1    .   25847   1
      144   .   1   1   12   12   LEU   CD2    C   13   24.617    0.000   .   1   .   .   .   A   12   LEU   CD2    .   25847   1
      145   .   1   1   12   12   LEU   N      N   15   121.281   0.000   .   1   .   .   .   A   12   LEU   N      .   25847   1
      146   .   1   1   13   13   ASP   H      H   1    8.465     0.002   .   1   .   .   .   A   13   ASP   H      .   25847   1
      147   .   1   1   13   13   ASP   HA     H   1    4.758     0.000   .   1   .   .   .   A   13   ASP   HA     .   25847   1
      148   .   1   1   13   13   ASP   HB2    H   1    2.975     0.000   .   1   .   .   .   A   13   ASP   HB2    .   25847   1
      149   .   1   1   13   13   ASP   HB3    H   1    2.688     0.001   .   1   .   .   .   A   13   ASP   HB3    .   25847   1
      150   .   1   1   13   13   ASP   CB     C   13   38.353    0.000   .   1   .   .   .   A   13   ASP   CB     .   25847   1
      151   .   1   1   13   13   ASP   N      N   15   120.397   0.000   .   1   .   .   .   A   13   ASP   N      .   25847   1
      152   .   1   1   14   14   ASP   H      H   1    8.251     0.012   .   1   .   .   .   A   14   ASP   H      .   25847   1
      153   .   1   1   14   14   ASP   HA     H   1    4.729     0.001   .   1   .   .   .   A   14   ASP   HA     .   25847   1
      154   .   1   1   14   14   ASP   HB2    H   1    3.051     0.000   .   1   .   .   .   A   14   ASP   HB2    .   25847   1
      155   .   1   1   14   14   ASP   HB3    H   1    2.577     0.002   .   1   .   .   .   A   14   ASP   HB3    .   25847   1
      156   .   1   1   14   14   ASP   CB     C   13   39.741    0.000   .   1   .   .   .   A   14   ASP   CB     .   25847   1
      157   .   1   1   14   14   ASP   N      N   15   119.232   0.000   .   1   .   .   .   A   14   ASP   N      .   25847   1
      158   .   1   1   15   15   CYS   H      H   1    8.640     0.001   .   1   .   .   .   A   15   CYS   H      .   25847   1
      159   .   1   1   15   15   CYS   HA     H   1    4.915     0.009   .   1   .   .   .   A   15   CYS   HA     .   25847   1
      160   .   1   1   15   15   CYS   HB2    H   1    2.647     0.016   .   1   .   .   .   A   15   CYS   HB2    .   25847   1
      161   .   1   1   15   15   CYS   HB3    H   1    3.421     0.012   .   1   .   .   .   A   15   CYS   HB3    .   25847   1
      162   .   1   1   15   15   CYS   CA     C   13   55.991    0.000   .   1   .   .   .   A   15   CYS   CA     .   25847   1
      163   .   1   1   15   15   CYS   CB     C   13   36.802    0.019   .   1   .   .   .   A   15   CYS   CB     .   25847   1
      164   .   1   1   15   15   CYS   N      N   15   118.988   0.000   .   1   .   .   .   A   15   CYS   N      .   25847   1
      165   .   1   1   16   16   CYS   H      H   1    10.320    0.001   .   1   .   .   .   A   16   CYS   H      .   25847   1
      166   .   1   1   16   16   CYS   HA     H   1    4.453     0.002   .   1   .   .   .   A   16   CYS   HA     .   25847   1
      167   .   1   1   16   16   CYS   HB2    H   1    2.784     0.009   .   1   .   .   .   A   16   CYS   HB2    .   25847   1
      168   .   1   1   16   16   CYS   HB3    H   1    3.309     0.001   .   1   .   .   .   A   16   CYS   HB3    .   25847   1
      169   .   1   1   16   16   CYS   CA     C   13   57.373    0.000   .   1   .   .   .   A   16   CYS   CA     .   25847   1
      170   .   1   1   16   16   CYS   CB     C   13   38.944    0.000   .   1   .   .   .   A   16   CYS   CB     .   25847   1
      171   .   1   1   17   17   SER   H      H   1    9.313     0.002   .   1   .   .   .   A   17   SER   H      .   25847   1
      172   .   1   1   17   17   SER   HA     H   1    4.160     0.002   .   1   .   .   .   A   17   SER   HA     .   25847   1
      173   .   1   1   17   17   SER   HB2    H   1    3.681     0.002   .   1   .   .   .   A   17   SER   HB2    .   25847   1
      174   .   1   1   17   17   SER   HB3    H   1    4.025     0.002   .   1   .   .   .   A   17   SER   HB3    .   25847   1
      175   .   1   1   17   17   SER   CA     C   13   58.423    0.000   .   1   .   .   .   A   17   SER   CA     .   25847   1
      176   .   1   1   17   17   SER   CB     C   13   65.161    0.013   .   1   .   .   .   A   17   SER   CB     .   25847   1
      177   .   1   1   17   17   SER   N      N   15   113.484   0.000   .   1   .   .   .   A   17   SER   N      .   25847   1
      178   .   1   1   18   18   ARG   H      H   1    7.634     0.004   .   1   .   .   .   A   18   ARG   H      .   25847   1
      179   .   1   1   18   18   ARG   HA     H   1    3.828     0.012   .   1   .   .   .   A   18   ARG   HA     .   25847   1
      180   .   1   1   18   18   ARG   HB2    H   1    2.137     0.004   .   1   .   .   .   A   18   ARG   HB2    .   25847   1
      181   .   1   1   18   18   ARG   HB3    H   1    2.206     0.005   .   1   .   .   .   A   18   ARG   HB3    .   25847   1
      182   .   1   1   18   18   ARG   HG2    H   1    1.555     0.008   .   1   .   .   .   A   18   ARG   HG2    .   25847   1
      183   .   1   1   18   18   ARG   HG3    H   1    1.648     0.002   .   1   .   .   .   A   18   ARG   HG3    .   25847   1
      184   .   1   1   18   18   ARG   HD3    H   1    3.229     0.008   .   1   .   .   .   A   18   ARG   HD3    .   25847   1
      185   .   1   1   18   18   ARG   HE     H   1    7.391     0.010   .   1   .   .   .   A   18   ARG   HE     .   25847   1
      186   .   1   1   18   18   ARG   CA     C   13   57.085    0.000   .   1   .   .   .   A   18   ARG   CA     .   25847   1
      187   .   1   1   18   18   ARG   CB     C   13   27.190    0.008   .   1   .   .   .   A   18   ARG   CB     .   25847   1
      188   .   1   1   18   18   ARG   CG     C   13   27.430    0.008   .   1   .   .   .   A   18   ARG   CG     .   25847   1
      189   .   1   1   18   18   ARG   CD     C   13   42.864    0.000   .   1   .   .   .   A   18   ARG   CD     .   25847   1
      190   .   1   1   18   18   ARG   N      N   15   112.083   0.000   .   1   .   .   .   A   18   ARG   N      .   25847   1
      191   .   1   1   18   18   ARG   NE     N   15   120.257   0.000   .   1   .   .   .   A   18   ARG   NE     .   25847   1
      192   .   1   1   19   19   LYS   H      H   1    7.830     0.003   .   1   .   .   .   A   19   LYS   H      .   25847   1
      193   .   1   1   19   19   LYS   HA     H   1    4.529     0.001   .   1   .   .   .   A   19   LYS   HA     .   25847   1
      194   .   1   1   19   19   LYS   HB2    H   1    1.730     0.002   .   1   .   .   .   A   19   LYS   HB2    .   25847   1
      195   .   1   1   19   19   LYS   HB3    H   1    1.549     0.001   .   1   .   .   .   A   19   LYS   HB3    .   25847   1
      196   .   1   1   19   19   LYS   HG2    H   1    1.190     0.000   .   1   .   .   .   A   19   LYS   HG2    .   25847   1
      197   .   1   1   19   19   LYS   HG3    H   1    1.255     0.004   .   1   .   .   .   A   19   LYS   HG3    .   25847   1
      198   .   1   1   19   19   LYS   HD3    H   1    1.659     0.000   .   1   .   .   .   A   19   LYS   HD3    .   25847   1
      199   .   1   1   19   19   LYS   HZ1    H   1    7.858     0.020   .   9   .   .   .   A   19   LYS   HZ1    .   25847   1
      200   .   1   1   19   19   LYS   HZ2    H   1    7.858     0.020   .   9   .   .   .   A   19   LYS   HZ2    .   25847   1
      201   .   1   1   19   19   LYS   HZ3    H   1    7.858     0.020   .   9   .   .   .   A   19   LYS   HZ3    .   25847   1
      202   .   1   1   19   19   LYS   CA     C   13   55.999    0.000   .   1   .   .   .   A   19   LYS   CA     .   25847   1
      203   .   1   1   19   19   LYS   CB     C   13   34.183    0.013   .   1   .   .   .   A   19   LYS   CB     .   25847   1
      204   .   1   1   19   19   LYS   CG     C   13   24.738    0.013   .   1   .   .   .   A   19   LYS   CG     .   25847   1
      205   .   1   1   19   19   LYS   N      N   15   120.071   0.000   .   1   .   .   .   A   19   LYS   N      .   25847   1
      206   .   1   1   19   19   LYS   NZ     N   15   121.189   0.000   .   1   .   .   .   A   19   LYS   NZ     .   25847   1
      207   .   1   1   20   20   CYS   H      H   1    8.497     0.003   .   1   .   .   .   A   20   CYS   H      .   25847   1
      208   .   1   1   20   20   CYS   HA     H   1    5.049     0.007   .   1   .   .   .   A   20   CYS   HA     .   25847   1
      209   .   1   1   20   20   CYS   HB2    H   1    2.827     0.004   .   1   .   .   .   A   20   CYS   HB2    .   25847   1
      210   .   1   1   20   20   CYS   HB3    H   1    3.055     0.002   .   1   .   .   .   A   20   CYS   HB3    .   25847   1
      211   .   1   1   20   20   CYS   CA     C   13   54.075    0.000   .   1   .   .   .   A   20   CYS   CA     .   25847   1
      212   .   1   1   20   20   CYS   CB     C   13   41.686    0.000   .   1   .   .   .   A   20   CYS   CB     .   25847   1
      213   .   1   1   20   20   CYS   N      N   15   127.407   0.000   .   1   .   .   .   A   20   CYS   N      .   25847   1
      214   .   1   1   21   21   ASN   H      H   1    8.902     0.002   .   1   .   .   .   A   21   ASN   H      .   25847   1
      215   .   1   1   21   21   ASN   HA     H   1    4.609     0.002   .   1   .   .   .   A   21   ASN   HA     .   25847   1
      216   .   1   1   21   21   ASN   HB2    H   1    3.625     0.002   .   1   .   .   .   A   21   ASN   HB2    .   25847   1
      217   .   1   1   21   21   ASN   HB3    H   1    2.851     0.004   .   1   .   .   .   A   21   ASN   HB3    .   25847   1
      218   .   1   1   21   21   ASN   HD21   H   1    7.359     0.002   .   1   .   .   .   A   21   ASN   HD21   .   25847   1
      219   .   1   1   21   21   ASN   HD22   H   1    7.685     0.000   .   1   .   .   .   A   21   ASN   HD22   .   25847   1
      220   .   1   1   21   21   ASN   CA     C   13   52.202    0.000   .   1   .   .   .   A   21   ASN   CA     .   25847   1
      221   .   1   1   21   21   ASN   CB     C   13   38.945    0.024   .   1   .   .   .   A   21   ASN   CB     .   25847   1
      222   .   1   1   21   21   ASN   N      N   15   127.195   0.000   .   1   .   .   .   A   21   ASN   N      .   25847   1
      223   .   1   1   21   21   ASN   ND2    N   15   111.390   0.019   .   1   .   .   .   A   21   ASN   ND2    .   25847   1
      224   .   1   1   22   22   ARG   H      H   1    8.190     0.001   .   1   .   .   .   A   22   ARG   H      .   25847   1
      225   .   1   1   22   22   ARG   HA     H   1    4.059     0.002   .   1   .   .   .   A   22   ARG   HA     .   25847   1
      226   .   1   1   22   22   ARG   HB2    H   1    1.656     0.007   .   1   .   .   .   A   22   ARG   HB2    .   25847   1
      227   .   1   1   22   22   ARG   HB3    H   1    1.482     0.001   .   1   .   .   .   A   22   ARG   HB3    .   25847   1
      228   .   1   1   22   22   ARG   HG2    H   1    1.166     0.003   .   1   .   .   .   A   22   ARG   HG2    .   25847   1
      229   .   1   1   22   22   ARG   HG3    H   1    0.538     0.001   .   1   .   .   .   A   22   ARG   HG3    .   25847   1
      230   .   1   1   22   22   ARG   HD2    H   1    2.942     0.009   .   1   .   .   .   A   22   ARG   HD2    .   25847   1
      231   .   1   1   22   22   ARG   HD3    H   1    2.918     0.006   .   1   .   .   .   A   22   ARG   HD3    .   25847   1
      232   .   1   1   22   22   ARG   HE     H   1    6.960     0.000   .   1   .   .   .   A   22   ARG   HE     .   25847   1
      233   .   1   1   22   22   ARG   CA     C   13   57.404    0.000   .   1   .   .   .   A   22   ARG   CA     .   25847   1
      234   .   1   1   22   22   ARG   CB     C   13   28.907    0.010   .   1   .   .   .   A   22   ARG   CB     .   25847   1
      235   .   1   1   22   22   ARG   CG     C   13   25.672    0.010   .   1   .   .   .   A   22   ARG   CG     .   25847   1
      236   .   1   1   22   22   ARG   CD     C   13   43.059    0.000   .   1   .   .   .   A   22   ARG   CD     .   25847   1
      237   .   1   1   22   22   ARG   N      N   15   114.600   0.000   .   1   .   .   .   A   22   ARG   N      .   25847   1
      238   .   1   1   22   22   ARG   NE     N   15   119.731   0.000   .   1   .   .   .   A   22   ARG   NE     .   25847   1
      239   .   1   1   23   23   PHE   H      H   1    7.432     0.001   .   1   .   .   .   A   23   PHE   H      .   25847   1
      240   .   1   1   23   23   PHE   HA     H   1    4.689     0.002   .   1   .   .   .   A   23   PHE   HA     .   25847   1
      241   .   1   1   23   23   PHE   HB2    H   1    2.757     0.003   .   1   .   .   .   A   23   PHE   HB2    .   25847   1
      242   .   1   1   23   23   PHE   HB3    H   1    3.496     0.002   .   1   .   .   .   A   23   PHE   HB3    .   25847   1
      243   .   1   1   23   23   PHE   HD1    H   1    7.195     0.001   .   1   .   .   .   A   23   PHE   HD1    .   25847   1
      244   .   1   1   23   23   PHE   HD2    H   1    7.195     0.001   .   1   .   .   .   A   23   PHE   HD2    .   25847   1
      245   .   1   1   23   23   PHE   HE1    H   1    7.336     0.000   .   1   .   .   .   A   23   PHE   HE1    .   25847   1
      246   .   1   1   23   23   PHE   HE2    H   1    7.336     0.000   .   1   .   .   .   A   23   PHE   HE2    .   25847   1
      247   .   1   1   23   23   PHE   CA     C   13   56.530    0.000   .   1   .   .   .   A   23   PHE   CA     .   25847   1
      248   .   1   1   23   23   PHE   CB     C   13   37.978    0.002   .   1   .   .   .   A   23   PHE   CB     .   25847   1
      249   .   1   1   23   23   PHE   N      N   15   119.470   0.000   .   1   .   .   .   A   23   PHE   N      .   25847   1
      250   .   1   1   24   24   ASN   H      H   1    8.400     0.001   .   1   .   .   .   A   24   ASN   H      .   25847   1
      251   .   1   1   24   24   ASN   HA     H   1    4.265     0.004   .   1   .   .   .   A   24   ASN   HA     .   25847   1
      252   .   1   1   24   24   ASN   HB2    H   1    3.052     0.001   .   1   .   .   .   A   24   ASN   HB2    .   25847   1
      253   .   1   1   24   24   ASN   HB3    H   1    3.362     0.003   .   1   .   .   .   A   24   ASN   HB3    .   25847   1
      254   .   1   1   24   24   ASN   HD21   H   1    7.443     0.000   .   1   .   .   .   A   24   ASN   HD21   .   25847   1
      255   .   1   1   24   24   ASN   HD22   H   1    6.849     0.005   .   1   .   .   .   A   24   ASN   HD22   .   25847   1
      256   .   1   1   24   24   ASN   CA     C   13   54.748    0.000   .   1   .   .   .   A   24   ASN   CA     .   25847   1
      257   .   1   1   24   24   ASN   CB     C   13   35.990    0.000   .   1   .   .   .   A   24   ASN   CB     .   25847   1
      258   .   1   1   24   24   ASN   N      N   15   114.348   0.000   .   1   .   .   .   A   24   ASN   N      .   25847   1
      259   .   1   1   24   24   ASN   ND2    N   15   112.727   0.000   .   1   .   .   .   A   24   ASN   ND2    .   25847   1
      260   .   1   1   25   25   LYS   H      H   1    7.619     0.002   .   1   .   .   .   A   25   LYS   H      .   25847   1
      261   .   1   1   25   25   LYS   HA     H   1    4.959     0.004   .   1   .   .   .   A   25   LYS   HA     .   25847   1
      262   .   1   1   25   25   LYS   HB2    H   1    1.421     0.006   .   1   .   .   .   A   25   LYS   HB2    .   25847   1
      263   .   1   1   25   25   LYS   HB3    H   1    1.581     0.003   .   1   .   .   .   A   25   LYS   HB3    .   25847   1
      264   .   1   1   25   25   LYS   HG2    H   1    1.206     0.000   .   1   .   .   .   A   25   LYS   HG2    .   25847   1
      265   .   1   1   25   25   LYS   HG3    H   1    1.220     0.001   .   1   .   .   .   A   25   LYS   HG3    .   25847   1
      266   .   1   1   25   25   LYS   HD2    H   1    1.486     0.000   .   1   .   .   .   A   25   LYS   HD2    .   25847   1
      267   .   1   1   25   25   LYS   HD3    H   1    1.373     0.005   .   1   .   .   .   A   25   LYS   HD3    .   25847   1
      268   .   1   1   25   25   LYS   HE3    H   1    2.948     0.000   .   1   .   .   .   A   25   LYS   HE3    .   25847   1
      269   .   1   1   25   25   LYS   HZ1    H   1    7.498     0.000   .   1   .   .   .   A   25   LYS   HZ1    .   25847   1
      270   .   1   1   25   25   LYS   HZ2    H   1    7.498     0.000   .   1   .   .   .   A   25   LYS   HZ2    .   25847   1
      271   .   1   1   25   25   LYS   HZ3    H   1    7.498     0.000   .   1   .   .   .   A   25   LYS   HZ3    .   25847   1
      272   .   1   1   25   25   LYS   CA     C   13   54.369    0.000   .   1   .   .   .   A   25   LYS   CA     .   25847   1
      273   .   1   1   25   25   LYS   CB     C   13   36.301    0.020   .   1   .   .   .   A   25   LYS   CB     .   25847   1
      274   .   1   1   25   25   LYS   CG     C   13   24.697    0.000   .   1   .   .   .   A   25   LYS   CG     .   25847   1
      275   .   1   1   25   25   LYS   CD     C   13   24.766    0.000   .   1   .   .   .   A   25   LYS   CD     .   25847   1
      276   .   1   1   25   25   LYS   N      N   15   116.587   0.000   .   1   .   .   .   A   25   LYS   N      .   25847   1
      277   .   1   1   26   26   CYS   H      H   1    8.591     0.005   .   1   .   .   .   A   26   CYS   H      .   25847   1
      278   .   1   1   26   26   CYS   HA     H   1    5.286     0.001   .   1   .   .   .   A   26   CYS   HA     .   25847   1
      279   .   1   1   26   26   CYS   HB2    H   1    2.813     0.004   .   1   .   .   .   A   26   CYS   HB2    .   25847   1
      280   .   1   1   26   26   CYS   HB3    H   1    3.430     0.003   .   1   .   .   .   A   26   CYS   HB3    .   25847   1
      281   .   1   1   26   26   CYS   CA     C   13   53.786    0.000   .   1   .   .   .   A   26   CYS   CA     .   25847   1
      282   .   1   1   26   26   CYS   CB     C   13   37.642    0.016   .   1   .   .   .   A   26   CYS   CB     .   25847   1
      283   .   1   1   26   26   CYS   N      N   15   121.369   0.000   .   1   .   .   .   A   26   CYS   N      .   25847   1
      284   .   1   1   27   27   VAL   H      H   1    8.675     0.001   .   1   .   .   .   A   27   VAL   H      .   25847   1
      285   .   1   1   27   27   VAL   HA     H   1    4.541     0.002   .   1   .   .   .   A   27   VAL   HA     .   25847   1
      286   .   1   1   27   27   VAL   HB     H   1    2.189     0.002   .   1   .   .   .   A   27   VAL   HB     .   25847   1
      287   .   1   1   27   27   VAL   HG11   H   1    0.998     0.002   .   1   .   .   .   A   27   VAL   HG11   .   25847   1
      288   .   1   1   27   27   VAL   HG12   H   1    0.998     0.002   .   1   .   .   .   A   27   VAL   HG12   .   25847   1
      289   .   1   1   27   27   VAL   HG13   H   1    0.998     0.002   .   1   .   .   .   A   27   VAL   HG13   .   25847   1
      290   .   1   1   27   27   VAL   HG21   H   1    0.931     0.002   .   1   .   .   .   A   27   VAL   HG21   .   25847   1
      291   .   1   1   27   27   VAL   HG22   H   1    0.931     0.002   .   1   .   .   .   A   27   VAL   HG22   .   25847   1
      292   .   1   1   27   27   VAL   HG23   H   1    0.931     0.002   .   1   .   .   .   A   27   VAL   HG23   .   25847   1
      293   .   1   1   27   27   VAL   CA     C   13   60.373    0.000   .   1   .   .   .   A   27   VAL   CA     .   25847   1
      294   .   1   1   27   27   VAL   CB     C   13   34.657    0.000   .   1   .   .   .   A   27   VAL   CB     .   25847   1
      295   .   1   1   27   27   VAL   CG1    C   13   21.805    0.000   .   1   .   .   .   A   27   VAL   CG1    .   25847   1
      296   .   1   1   27   27   VAL   CG2    C   13   20.351    0.000   .   1   .   .   .   A   27   VAL   CG2    .   25847   1
      297   .   1   1   27   27   VAL   N      N   15   121.314   0.000   .   1   .   .   .   A   27   VAL   N      .   25847   1
      298   .   1   1   28   28   LEU   H      H   1    8.391     0.004   .   1   .   .   .   A   28   LEU   H      .   25847   1
      299   .   1   1   28   28   LEU   HA     H   1    4.534     0.001   .   1   .   .   .   A   28   LEU   HA     .   25847   1
      300   .   1   1   28   28   LEU   HB2    H   1    1.626     0.000   .   1   .   .   .   A   28   LEU   HB2    .   25847   1
      301   .   1   1   28   28   LEU   HB3    H   1    1.713     0.001   .   1   .   .   .   A   28   LEU   HB3    .   25847   1
      302   .   1   1   28   28   LEU   HG     H   1    0.978     0.003   .   1   .   .   .   A   28   LEU   HG     .   25847   1
      303   .   1   1   28   28   LEU   HD11   H   1    0.966     0.002   .   1   .   .   .   A   28   LEU   HD11   .   25847   1
      304   .   1   1   28   28   LEU   HD12   H   1    0.966     0.002   .   1   .   .   .   A   28   LEU   HD12   .   25847   1
      305   .   1   1   28   28   LEU   HD13   H   1    0.966     0.002   .   1   .   .   .   A   28   LEU   HD13   .   25847   1
      306   .   1   1   28   28   LEU   HD21   H   1    0.967     0.014   .   1   .   .   .   A   28   LEU   HD21   .   25847   1
      307   .   1   1   28   28   LEU   HD22   H   1    0.967     0.014   .   1   .   .   .   A   28   LEU   HD22   .   25847   1
      308   .   1   1   28   28   LEU   HD23   H   1    0.967     0.014   .   1   .   .   .   A   28   LEU   HD23   .   25847   1
      309   .   1   1   28   28   LEU   CA     C   13   53.336    0.000   .   1   .   .   .   A   28   LEU   CA     .   25847   1
      310   .   1   1   28   28   LEU   CB     C   13   41.760    0.000   .   1   .   .   .   A   28   LEU   CB     .   25847   1
      311   .   1   1   28   28   LEU   CG     C   13   27.227    0.000   .   1   .   .   .   A   28   LEU   CG     .   25847   1
      312   .   1   1   28   28   LEU   CD1    C   13   24.096    0.000   .   1   .   .   .   A   28   LEU   CD1    .   25847   1
      313   .   1   1   28   28   LEU   CD2    C   13   25.096    0.000   .   1   .   .   .   A   28   LEU   CD2    .   25847   1
      314   .   1   1   28   28   LEU   N      N   15   123.741   0.000   .   1   .   .   .   A   28   LEU   N      .   25847   1
      315   .   1   1   29   29   PRO   HA     H   1    4.449     0.001   .   1   .   .   .   A   29   PRO   HA     .   25847   1
      316   .   1   1   29   29   PRO   HB2    H   1    2.275     0.001   .   1   .   .   .   A   29   PRO   HB2    .   25847   1
      317   .   1   1   29   29   PRO   HB3    H   1    2.019     0.000   .   1   .   .   .   A   29   PRO   HB3    .   25847   1
      318   .   1   1   29   29   PRO   HG2    H   1    2.026     0.000   .   1   .   .   .   A   29   PRO   HG2    .   25847   1
      319   .   1   1   29   29   PRO   HG3    H   1    1.950     0.007   .   1   .   .   .   A   29   PRO   HG3    .   25847   1
      320   .   1   1   29   29   PRO   HD2    H   1    3.688     0.002   .   1   .   .   .   A   29   PRO   HD2    .   25847   1
      321   .   1   1   29   29   PRO   HD3    H   1    3.893     0.000   .   1   .   .   .   A   29   PRO   HD3    .   25847   1
      322   .   1   1   29   29   PRO   CA     C   13   62.737    0.000   .   1   .   .   .   A   29   PRO   CA     .   25847   1
      323   .   1   1   29   29   PRO   CB     C   13   32.146    0.007   .   1   .   .   .   A   29   PRO   CB     .   25847   1
      324   .   1   1   29   29   PRO   CG     C   13   27.336    0.000   .   1   .   .   .   A   29   PRO   CG     .   25847   1
      325   .   1   1   29   29   PRO   CD     C   13   50.476    0.016   .   1   .   .   .   A   29   PRO   CD     .   25847   1
      326   .   1   1   30   30   GLU   H      H   1    8.717     0.008   .   1   .   .   .   A   30   GLU   H      .   25847   1
      327   .   1   1   30   30   GLU   HA     H   1    4.285     0.008   .   1   .   .   .   A   30   GLU   HA     .   25847   1
      328   .   1   1   30   30   GLU   HB2    H   1    2.150     0.001   .   1   .   .   .   A   30   GLU   HB2    .   25847   1
      329   .   1   1   30   30   GLU   HB3    H   1    2.020     0.002   .   1   .   .   .   A   30   GLU   HB3    .   25847   1
      330   .   1   1   30   30   GLU   HG2    H   1    2.432     0.000   .   1   .   .   .   A   30   GLU   HG2    .   25847   1
      331   .   1   1   30   30   GLU   HG3    H   1    2.423     0.001   .   1   .   .   .   A   30   GLU   HG3    .   25847   1
      332   .   1   1   30   30   GLU   CA     C   13   56.747    0.000   .   1   .   .   .   A   30   GLU   CA     .   25847   1
      333   .   1   1   30   30   GLU   CB     C   13   29.173    0.006   .   1   .   .   .   A   30   GLU   CB     .   25847   1
      334   .   1   1   30   30   GLU   CG     C   13   33.930    0.000   .   1   .   .   .   A   30   GLU   CG     .   25847   1
      335   .   1   1   30   30   GLU   N      N   15   120.793   0.000   .   1   .   .   .   A   30   GLU   N      .   25847   1
      336   .   1   1   31   31   THR   H      H   1    8.016     0.001   .   1   .   .   .   A   31   THR   H      .   25847   1
      337   .   1   1   31   31   THR   HA     H   1    4.326     0.001   .   1   .   .   .   A   31   THR   HA     .   25847   1
      338   .   1   1   31   31   THR   HB     H   1    4.238     0.002   .   1   .   .   .   A   31   THR   HB     .   25847   1
      339   .   1   1   31   31   THR   HG21   H   1    1.220     0.001   .   1   .   .   .   A   31   THR   HG1    .   25847   1
      340   .   1   1   31   31   THR   HG22   H   1    1.220     0.001   .   1   .   .   .   A   31   THR   HG1    .   25847   1
      341   .   1   1   31   31   THR   HG23   H   1    1.220     0.001   .   1   .   .   .   A   31   THR   HG1    .   25847   1
      342   .   1   1   31   31   THR   CA     C   13   61.913    0.000   .   1   .   .   .   A   31   THR   CA     .   25847   1
      343   .   1   1   31   31   THR   CB     C   13   69.718    0.000   .   1   .   .   .   A   31   THR   CB     .   25847   1
      344   .   1   1   31   31   THR   CG2    C   13   21.428    0.000   .   1   .   .   .   A   31   THR   CG2    .   25847   1
      345   .   1   1   31   31   THR   N      N   15   112.713   0.000   .   1   .   .   .   A   31   THR   N      .   25847   1
      346   .   1   1   32   32   GLY   H      H   1    8.483     0.002   .   1   .   .   .   A   32   GLY   H      .   25847   1
      347   .   1   1   32   32   GLY   HA2    H   1    4.137     0.001   .   1   .   .   .   A   32   GLY   HA2    .   25847   1
      348   .   1   1   32   32   GLY   HA3    H   1    3.919     0.001   .   1   .   .   .   A   32   GLY   HA3    .   25847   1
      349   .   1   1   32   32   GLY   CA     C   13   45.213    0.000   .   1   .   .   .   A   32   GLY   CA     .   25847   1
      350   .   1   1   32   32   GLY   N      N   15   111.525   0.000   .   1   .   .   .   A   32   GLY   N      .   25847   1
      351   .   1   1   33   33   GLY   H      H   1    8.396     0.001   .   1   .   .   .   A   33   GLY   H      .   25847   1
      352   .   1   1   33   33   GLY   HA2    H   1    4.105     0.000   .   1   .   .   .   A   33   GLY   HA2    .   25847   1
      353   .   1   1   33   33   GLY   HA3    H   1    4.092     0.005   .   1   .   .   .   A   33   GLY   HA3    .   25847   1
      354   .   1   1   33   33   GLY   CA     C   13   45.131    0.000   .   1   .   .   .   A   33   GLY   CA     .   25847   1
      355   .   1   1   33   33   GLY   N      N   15   108.205   0.000   .   9   .   .   .   A   33   GLY   N      .   25847   1
      356   .   1   1   34   34   GLY   H      H   1    8.430     0.000   .   1   .   .   .   A   34   GLY   H      .   25847   1
      357   .   1   1   34   34   GLY   HA2    H   1    4.078     0.002   .   1   .   .   .   A   34   GLY   HA2    .   25847   1
      358   .   1   1   34   34   GLY   HA3    H   1    3.957     0.001   .   1   .   .   .   A   34   GLY   HA3    .   25847   1
      359   .   1   1   34   34   GLY   CA     C   13   44.821    0.000   .   1   .   .   .   A   34   GLY   CA     .   25847   1
      360   .   1   1   34   34   GLY   N      N   15   108.319   0.000   .   1   .   .   .   A   34   GLY   N      .   25847   1
   stop_
save_