Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30031
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCACB'         .   .   .   30031   1
      2   '3D HNCO'           .   .   .   30031   1
      3   '3D 1H-15N NOESY'   .   .   .   30031   1
      4   '3D 1H-13C NOESY'   .   .   .   30031   1
      5   '3D HCCH-TOCSY'     .   .   .   30031   1
   stop_

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

      2   $software_2   .   .   30031   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   2    2    LYS   H      H   1    8.25     0.003   .   1   .   .   1   A   2    LYS   H      .   30031   1
      2     .   1   1   2    2    LYS   HA     H   1    4.29     0.004   .   1   .   .   1   A   2    LYS   HA     .   30031   1
      3     .   1   1   2    2    LYS   HB2    H   1    1.90     0.003   .   .   .   .   1   A   2    LYS   HB2    .   30031   1
      4     .   1   1   2    2    LYS   HB3    H   1    1.90     0.003   .   .   .   .   1   A   2    LYS   HB3    .   30031   1
      5     .   1   1   2    2    LYS   HG2    H   1    2.24     0.002   .   .   .   .   1   A   2    LYS   HG2    .   30031   1
      6     .   1   1   2    2    LYS   HG3    H   1    2.24     0.002   .   .   .   .   1   A   2    LYS   HG3    .   30031   1
      7     .   1   1   2    2    LYS   HD2    H   1    1.74     0.003   .   .   .   .   1   A   2    LYS   HD2    .   30031   1
      8     .   1   1   2    2    LYS   HD3    H   1    1.74     0.003   .   .   .   .   1   A   2    LYS   HD3    .   30031   1
      9     .   1   1   2    2    LYS   C      C   13   176.3    0.03    .   1   .   .   1   A   2    LYS   C      .   30031   1
      10    .   1   1   2    2    LYS   CA     C   13   56.86    0.03    .   1   .   .   1   A   2    LYS   CA     .   30031   1
      11    .   1   1   2    2    LYS   CB     C   13   32.79    0.04    .   1   .   .   1   A   2    LYS   CB     .   30031   1
      12    .   1   1   2    2    LYS   CG     C   13   24.85    0.02    .   1   .   .   1   A   2    LYS   CG     .   30031   1
      13    .   1   1   2    2    LYS   CD     C   13   29.20    0.02    .   1   .   .   1   A   2    LYS   CD     .   30031   1
      14    .   1   1   2    2    LYS   N      N   15   119.2    0.01    .   1   .   .   1   A   2    LYS   N      .   30031   1
      15    .   1   1   3    3    GLU   H      H   1    8.175    0.004   .   1   .   .   1   A   3    GLU   H      .   30031   1
      16    .   1   1   3    3    GLU   HA     H   1    4.52     0.002   .   1   .   .   1   A   3    GLU   HA     .   30031   1
      17    .   1   1   3    3    GLU   HB2    H   1    2.061    0.004   .   .   .   .   1   A   3    GLU   HB2    .   30031   1
      18    .   1   1   3    3    GLU   HB3    H   1    2.061    0.004   .   .   .   .   1   A   3    GLU   HB3    .   30031   1
      19    .   1   1   3    3    GLU   HG2    H   1    2.241    0.002   .   .   .   .   1   A   3    GLU   HG2    .   30031   1
      20    .   1   1   3    3    GLU   HG3    H   1    2.241    0.002   .   .   .   .   1   A   3    GLU   HG3    .   30031   1
      21    .   1   1   3    3    GLU   C      C   13   176      0.02    .   1   .   .   1   A   3    GLU   C      .   30031   1
      22    .   1   1   3    3    GLU   CA     C   13   56.87    0.03    .   1   .   .   1   A   3    GLU   CA     .   30031   1
      23    .   1   1   3    3    GLU   CB     C   13   29.93    0.03    .   1   .   .   1   A   3    GLU   CB     .   30031   1
      24    .   1   1   3    3    GLU   CG     C   13   36.56    0.03    .   1   .   .   1   A   3    GLU   CG     .   30031   1
      25    .   1   1   3    3    GLU   N      N   15   119.5    0.01    .   1   .   .   1   A   3    GLU   N      .   30031   1
      26    .   1   1   4    4    ASN   H      H   1    8.17     0.003   .   1   .   .   1   A   4    ASN   H      .   30031   1
      27    .   1   1   4    4    ASN   HA     H   1    4.68     0.004   .   1   .   .   1   A   4    ASN   HA     .   30031   1
      28    .   1   1   4    4    ASN   HB2    H   1    2.79     0.002   .   .   .   .   1   A   4    ASN   HB2    .   30031   1
      29    .   1   1   4    4    ASN   HB3    H   1    2.79     0.002   .   .   .   .   1   A   4    ASN   HB3    .   30031   1
      30    .   1   1   4    4    ASN   C      C   13   174.1    0.01    .   1   .   .   1   A   4    ASN   C      .   30031   1
      31    .   1   1   4    4    ASN   CA     C   13   53.36    0.04    .   1   .   .   1   A   4    ASN   CA     .   30031   1
      32    .   1   1   4    4    ASN   CB     C   13   39.67    0.03    .   1   .   .   1   A   4    ASN   CB     .   30031   1
      33    .   1   1   4    4    ASN   N      N   15   118.7    0.00    .   1   .   .   1   A   4    ASN   N      .   30031   1
      34    .   1   1   5    5    ASP   H      H   1    8.18     0.003   .   1   .   .   1   A   5    ASP   H      .   30031   1
      35    .   1   1   5    5    ASP   HA     H   1    4.80     0.003   .   1   .   .   1   A   5    ASP   HA     .   30031   1
      36    .   1   1   5    5    ASP   HB2    H   1    2.73     0.003   .   .   .   .   1   A   5    ASP   HB2    .   30031   1
      37    .   1   1   5    5    ASP   HB3    H   1    2.63     0.002   .   .   .   .   1   A   5    ASP   HB3    .   30031   1
      38    .   1   1   5    5    ASP   C      C   13   176.4    0.01    .   1   .   .   1   A   5    ASP   C      .   30031   1
      39    .   1   1   5    5    ASP   CA     C   13   54.56    0.03    .   1   .   .   1   A   5    ASP   CA     .   30031   1
      40    .   1   1   5    5    ASP   CB     C   13   41.28    0.01    .   1   .   .   1   A   5    ASP   CB     .   30031   1
      41    .   1   1   5    5    ASP   N      N   15   119.9    0.01    .   1   .   .   1   A   5    ASP   N      .   30031   1
      42    .   1   1   6    6    HIS   H      H   1    8.317    0.003   .   1   .   .   1   A   6    HIS   H      .   30031   1
      43    .   1   1   6    6    HIS   HA     H   1    4.38     0.003   .   1   .   .   1   A   6    HIS   HA     .   30031   1
      44    .   1   1   6    6    HIS   HB2    H   1    3.364    0.003   .   .   .   .   1   A   6    HIS   HB2    .   30031   1
      45    .   1   1   6    6    HIS   HB3    H   1    3.25     0.002   .   .   .   .   1   A   6    HIS   HB3    .   30031   1
      46    .   1   1   6    6    HIS   C      C   13   175.3    0.02    .   1   .   .   1   A   6    HIS   C      .   30031   1
      47    .   1   1   6    6    HIS   CA     C   13   56.02    0.02    .   1   .   .   1   A   6    HIS   CA     .   30031   1
      48    .   1   1   6    6    HIS   CB     C   13   29.10    0.01    .   1   .   .   1   A   6    HIS   CB     .   30031   1
      49    .   1   1   6    6    HIS   N      N   15   118.8    0.01    .   1   .   .   1   A   6    HIS   N      .   30031   1
      50    .   1   1   7    7    ALA   H      H   1    8.14     0.002   .   1   .   .   1   A   7    ALA   H      .   30031   1
      51    .   1   1   7    7    ALA   HA     H   1    4.16     0.001   .   1   .   .   1   A   7    ALA   HA     .   30031   1
      52    .   1   1   7    7    ALA   HB1    H   1    1.47     0.001   .   1   .   .   1   A   7    ALA   HB1    .   30031   1
      53    .   1   1   7    7    ALA   HB2    H   1    1.47     0.001   .   1   .   .   1   A   7    ALA   HB2    .   30031   1
      54    .   1   1   7    7    ALA   HB3    H   1    1.47     0.001   .   1   .   .   1   A   7    ALA   HB3    .   30031   1
      55    .   1   1   7    7    ALA   C      C   13   179.6    0.02    .   1   .   .   1   A   7    ALA   C      .   30031   1
      56    .   1   1   7    7    ALA   CA     C   13   54.85    0.02    .   1   .   .   1   A   7    ALA   CA     .   30031   1
      57    .   1   1   7    7    ALA   CB     C   13   18.70    0.01    .   1   .   .   1   A   7    ALA   CB     .   30031   1
      58    .   1   1   7    7    ALA   N      N   15   122.5    0.01    .   1   .   .   1   A   7    ALA   N      .   30031   1
      59    .   1   1   8    8    ARG   H      H   1    8.24     0.002   .   1   .   .   1   A   8    ARG   H      .   30031   1
      60    .   1   1   8    8    ARG   HA     H   1    4.19     0.003   .   1   .   .   1   A   8    ARG   HA     .   30031   1
      61    .   1   1   8    8    ARG   HB2    H   1    1.89     0.003   .   .   .   .   1   A   8    ARG   HB2    .   30031   1
      62    .   1   1   8    8    ARG   HB3    H   1    1.89     0.003   .   .   .   .   1   A   8    ARG   HB3    .   30031   1
      63    .   1   1   8    8    ARG   HG2    H   1    1.56     0.004   .   .   .   .   1   A   8    ARG   HG2    .   30031   1
      64    .   1   1   8    8    ARG   HG3    H   1    1.56     0.004   .   .   .   .   1   A   8    ARG   HG3    .   30031   1
      65    .   1   1   8    8    ARG   HD2    H   1    3.17     0.003   .   .   .   .   1   A   8    ARG   HD2    .   30031   1
      66    .   1   1   8    8    ARG   C      C   13   178.5    0.02    .   1   .   .   1   A   8    ARG   C      .   30031   1
      67    .   1   1   8    8    ARG   CA     C   13   58.63    0.02    .   1   .   .   1   A   8    ARG   CA     .   30031   1
      68    .   1   1   8    8    ARG   CB     C   13   29.59    0.01    .   1   .   .   1   A   8    ARG   CB     .   30031   1
      69    .   1   1   8    8    ARG   CG     C   13   27.01    0.01    .   1   .   .   1   A   8    ARG   CG     .   30031   1
      70    .   1   1   8    8    ARG   CD     C   13   43.76    0.02    .   1   .   .   1   A   8    ARG   CD     .   30031   1
      71    .   1   1   8    8    ARG   N      N   15   118.9    0.00    .   1   .   .   1   A   8    ARG   N      .   30031   1
      72    .   1   1   9    9    PHE   H      H   1    8.09     0.002   .   1   .   .   1   A   9    PHE   H      .   30031   1
      73    .   1   1   9    9    PHE   HA     H   1    4.34     0.001   .   1   .   .   1   A   9    PHE   HA     .   30031   1
      74    .   1   1   9    9    PHE   HB2    H   1    3.31     0.002   .   .   .   .   1   A   9    PHE   HB2    .   30031   1
      75    .   1   1   9    9    PHE   HB3    H   1    3.20     0.002   .   .   .   .   1   A   9    PHE   HB3    .   30031   1
      76    .   1   1   9    9    PHE   HD1    H   1    7.208    0.004   .   .   .   .   1   A   9    PHE   HD1    .   30031   1
      77    .   1   1   9    9    PHE   HD2    H   1    7.208    0.004   .   .   .   .   1   A   9    PHE   HD2    .   30031   1
      78    .   1   1   9    9    PHE   HE1    H   1    6.708    0.00    .   .   .   .   1   A   9    PHE   HE1    .   30031   1
      79    .   1   1   9    9    PHE   HE2    H   1    6.708    0.00    .   .   .   .   1   A   9    PHE   HE2    .   30031   1
      80    .   1   1   9    9    PHE   C      C   13   178.3    0.01    .   1   .   .   1   A   9    PHE   C      .   30031   1
      81    .   1   1   9    9    PHE   CA     C   13   60.76    0.02    .   1   .   .   1   A   9    PHE   CA     .   30031   1
      82    .   1   1   9    9    PHE   CB     C   13   39.11    0.03    .   1   .   .   1   A   9    PHE   CB     .   30031   1
      83    .   1   1   9    9    PHE   CD1    C   13   130.27   0.05    .   .   .   .   1   A   9    PHE   CD1    .   30031   1
      84    .   1   1   9    9    PHE   CD2    C   13   130.27   0.05    .   .   .   .   1   A   9    PHE   CD2    .   30031   1
      85    .   1   1   9    9    PHE   CE1    C   13   129.43   0.05    .   .   .   .   1   A   9    PHE   CE1    .   30031   1
      86    .   1   1   9    9    PHE   CE2    C   13   129.43   0.05    .   .   .   .   1   A   9    PHE   CE2    .   30031   1
      87    .   1   1   9    9    PHE   N      N   15   120.4    0.01    .   1   .   .   1   A   9    PHE   N      .   30031   1
      88    .   1   1   10   10   LEU   H      H   1    8.05     0.002   .   1   .   .   1   A   10   LEU   H      .   30031   1
      89    .   1   1   10   10   LEU   HA     H   1    3.91     0.003   .   1   .   .   1   A   10   LEU   HA     .   30031   1
      90    .   1   1   10   10   LEU   HB2    H   1    1.82     0.004   .   .   .   .   1   A   10   LEU   HB2    .   30031   1
      91    .   1   1   10   10   LEU   HB3    H   1    1.66     0.004   .   .   .   .   1   A   10   LEU   HB3    .   30031   1
      92    .   1   1   10   10   LEU   HG     H   1    1.68     0.003   .   1   .   .   1   A   10   LEU   HG     .   30031   1
      93    .   1   1   10   10   LEU   HD11   H   1    1.02     0.002   .   .   .   .   1   A   10   LEU   HD11   .   30031   1
      94    .   1   1   10   10   LEU   HD12   H   1    1.02     0.002   .   .   .   .   1   A   10   LEU   HD12   .   30031   1
      95    .   1   1   10   10   LEU   HD13   H   1    1.02     0.002   .   .   .   .   1   A   10   LEU   HD13   .   30031   1
      96    .   1   1   10   10   LEU   HD21   H   1    0.958    0.001   .   .   .   .   1   A   10   LEU   HD21   .   30031   1
      97    .   1   1   10   10   LEU   HD22   H   1    0.958    0.001   .   .   .   .   1   A   10   LEU   HD22   .   30031   1
      98    .   1   1   10   10   LEU   HD23   H   1    0.958    0.001   .   .   .   .   1   A   10   LEU   HD23   .   30031   1
      99    .   1   1   10   10   LEU   C      C   13   178.8    0.01    .   1   .   .   1   A   10   LEU   C      .   30031   1
      100   .   1   1   10   10   LEU   CA     C   13   57.61    0.02    .   1   .   .   1   A   10   LEU   CA     .   30031   1
      101   .   1   1   10   10   LEU   CB     C   13   41.58    0.02    .   1   .   .   1   A   10   LEU   CB     .   30031   1
      102   .   1   1   10   10   LEU   CG     C   13   27.14    0.03    .   1   .   .   1   A   10   LEU   CG     .   30031   1
      103   .   1   1   10   10   LEU   CD1    C   13   24.97    0.03    .   .   .   .   1   A   10   LEU   CD1    .   30031   1
      104   .   1   1   10   10   LEU   CD2    C   13   23.56    0.03    .   .   .   .   1   A   10   LEU   CD2    .   30031   1
      105   .   1   1   10   10   LEU   N      N   15   118.9    0.02    .   1   .   .   1   A   10   LEU   N      .   30031   1
      106   .   1   1   11   11   GLN   H      H   1    8.06     0.003   .   1   .   .   1   A   11   GLN   H      .   30031   1
      107   .   1   1   11   11   GLN   HA     H   1    3.99     0.002   .   1   .   .   1   A   11   GLN   HA     .   30031   1
      108   .   1   1   11   11   GLN   HB2    H   1    2.18     0.004   .   .   .   .   1   A   11   GLN   HB2    .   30031   1
      109   .   1   1   11   11   GLN   HB3    H   1    2.18     0.004   .   .   .   .   1   A   11   GLN   HB3    .   30031   1
      110   .   1   1   11   11   GLN   HG2    H   1    2.41     0.005   .   .   .   .   1   A   11   GLN   HG2    .   30031   1
      111   .   1   1   11   11   GLN   HG3    H   1    2.41     0.005   .   .   .   .   1   A   11   GLN   HG3    .   30031   1
      112   .   1   1   11   11   GLN   C      C   13   178.4    0.02    .   1   .   .   1   A   11   GLN   C      .   30031   1
      113   .   1   1   11   11   GLN   CA     C   13   58.74    0.02    .   1   .   .   1   A   11   GLN   CA     .   30031   1
      114   .   1   1   11   11   GLN   CB     C   13   28.50    0.03    .   1   .   .   1   A   11   GLN   CB     .   30031   1
      115   .   1   1   11   11   GLN   CG     C   13   34.05    0.04    .   1   .   .   1   A   11   GLN   CG     .   30031   1
      116   .   1   1   11   11   GLN   N      N   15   117.8    0.01    .   1   .   .   1   A   11   GLN   N      .   30031   1
      117   .   1   1   12   12   THR   H      H   1    7.97     0.002   .   1   .   .   1   A   12   THR   H      .   30031   1
      118   .   1   1   12   12   THR   HA     H   1    3.99     0.002   .   1   .   .   1   A   12   THR   HA     .   30031   1
      119   .   1   1   12   12   THR   HB     H   1    4.21     0.003   .   1   .   .   1   A   12   THR   HB     .   30031   1
      120   .   1   1   12   12   THR   HG21   H   1    1.28     0.005   .   1   .   .   1   A   12   THR   HG21   .   30031   1
      121   .   1   1   12   12   THR   HG22   H   1    1.28     0.005   .   1   .   .   1   A   12   THR   HG22   .   30031   1
      122   .   1   1   12   12   THR   HG23   H   1    1.28     0.005   .   1   .   .   1   A   12   THR   HG23   .   30031   1
      123   .   1   1   12   12   THR   C      C   13   175.8    0.01    .   1   .   .   1   A   12   THR   C      .   30031   1
      124   .   1   1   12   12   THR   CA     C   13   66.75    0.01    .   1   .   .   1   A   12   THR   CA     .   30031   1
      125   .   1   1   12   12   THR   CB     C   13   68.51    0.02    .   1   .   .   1   A   12   THR   CB     .   30031   1
      126   .   1   1   12   12   THR   CG2    C   13   21.92    0.02    .   1   .   .   1   A   12   THR   CG2    .   30031   1
      127   .   1   1   12   12   THR   N      N   15   117.3    0.00    .   1   .   .   1   A   12   THR   N      .   30031   1
      128   .   1   1   13   13   ALA   H      H   1    8.38     0.002   .   1   .   .   1   A   13   ALA   H      .   30031   1
      129   .   1   1   13   13   ALA   HA     H   1    3.82     0.002   .   1   .   .   1   A   13   ALA   HA     .   30031   1
      130   .   1   1   13   13   ALA   HB1    H   1    1.30     0.001   .   1   .   .   1   A   13   ALA   HB1    .   30031   1
      131   .   1   1   13   13   ALA   HB2    H   1    1.30     0.001   .   1   .   .   1   A   13   ALA   HB2    .   30031   1
      132   .   1   1   13   13   ALA   HB3    H   1    1.30     0.001   .   1   .   .   1   A   13   ALA   HB3    .   30031   1
      133   .   1   1   13   13   ALA   C      C   13   179.4    0.01    .   1   .   .   1   A   13   ALA   C      .   30031   1
      134   .   1   1   13   13   ALA   CA     C   13   55.61    0.01    .   1   .   .   1   A   13   ALA   CA     .   30031   1
      135   .   1   1   13   13   ALA   CB     C   13   18.03    0.02    .   1   .   .   1   A   13   ALA   CB     .   30031   1
      136   .   1   1   13   13   ALA   N      N   15   123      0.01    .   1   .   .   1   A   13   ALA   N      .   30031   1
      137   .   1   1   14   14   LYS   H      H   1    8.17     0.003   .   1   .   .   1   A   14   LYS   H      .   30031   1
      138   .   1   1   14   14   LYS   HA     H   1    4.01     0.003   .   1   .   .   1   A   14   LYS   HA     .   30031   1
      139   .   1   1   14   14   LYS   HB2    H   1    1.94     0.004   .   .   .   .   1   A   14   LYS   HB2    .   30031   1
      140   .   1   1   14   14   LYS   HB3    H   1    1.94     0.004   .   .   .   .   1   A   14   LYS   HB3    .   30031   1
      141   .   1   1   14   14   LYS   HG2    H   1    1.47     0.005   .   .   .   .   1   A   14   LYS   HG2    .   30031   1
      142   .   1   1   14   14   LYS   HG3    H   1    1.47     0.005   .   .   .   .   1   A   14   LYS   HG3    .   30031   1
      143   .   1   1   14   14   LYS   HD2    H   1    1.68     0.006   .   .   .   .   1   A   14   LYS   HD2    .   30031   1
      144   .   1   1   14   14   LYS   HD3    H   1    1.68     0.005   .   .   .   .   1   A   14   LYS   HD3    .   30031   1
      145   .   1   1   14   14   LYS   HE2    H   1    2.97     0.006   .   .   .   .   1   A   14   LYS   HE2    .   30031   1
      146   .   1   1   14   14   LYS   HE3    H   1    2.97     0.006   .   .   .   .   1   A   14   LYS   HE3    .   30031   1
      147   .   1   1   14   14   LYS   C      C   13   178.4    0.02    .   1   .   .   1   A   14   LYS   C      .   30031   1
      148   .   1   1   14   14   LYS   CA     C   13   59.44    0.02    .   1   .   .   1   A   14   LYS   CA     .   30031   1
      149   .   1   1   14   14   LYS   CB     C   13   32.13    0.03    .   1   .   .   1   A   14   LYS   CB     .   30031   1
      150   .   1   1   14   14   LYS   CG     C   13   24.97    0.03    .   1   .   .   1   A   14   LYS   CG     .   30031   1
      151   .   1   1   14   14   LYS   CD     C   13   29.20    0.04    .   1   .   .   1   A   14   LYS   CD     .   30031   1
      152   .   1   1   14   14   LYS   CE     C   13   42.33    0.04    .   1   .   .   1   A   14   LYS   CE     .   30031   1
      153   .   1   1   14   14   LYS   N      N   15   118.6    0.01    .   1   .   .   1   A   14   LYS   N      .   30031   1
      154   .   1   1   15   15   ASN   H      H   1    8.16     0.003   .   1   .   .   1   A   15   ASN   H      .   30031   1
      155   .   1   1   15   15   ASN   HA     H   1    4.47     0.001   .   1   .   .   1   A   15   ASN   HA     .   30031   1
      156   .   1   1   15   15   ASN   HB2    H   1    3.16     0.001   .   .   .   .   1   A   15   ASN   HB2    .   30031   1
      157   .   1   1   15   15   ASN   HB3    H   1    2.96     0.001   .   .   .   .   1   A   15   ASN   HB3    .   30031   1
      158   .   1   1   15   15   ASN   HD21   H   1    7.60     0.003   .   .   .   .   1   A   15   ASN   HD21   .   30031   1
      159   .   1   1   15   15   ASN   HD22   H   1    6.92     0.003   .   .   .   .   1   A   15   ASN   HD22   .   30031   1
      160   .   1   1   15   15   ASN   C      C   13   178.4    0.01    .   1   .   .   1   A   15   ASN   C      .   30031   1
      161   .   1   1   15   15   ASN   CA     C   13   55.91    0.02    .   1   .   .   1   A   15   ASN   CA     .   30031   1
      162   .   1   1   15   15   ASN   CB     C   13   38.12    0.02    .   1   .   .   1   A   15   ASN   CB     .   30031   1
      163   .   1   1   16   16   ILE   H      H   1    8.39     0.003   .   1   .   .   1   A   16   ILE   H      .   30031   1
      164   .   1   1   16   16   ILE   HA     H   1    3.74     0.002   .   1   .   .   1   A   16   ILE   HA     .   30031   1
      165   .   1   1   16   16   ILE   HB     H   1    2.01     0.003   .   1   .   .   1   A   16   ILE   HB     .   30031   1
      166   .   1   1   16   16   ILE   HG12   H   1    1.88     0.003   .   .   .   .   1   A   16   ILE   HG12   .   30031   1
      167   .   1   1   16   16   ILE   HG13   H   1    1.21     0.003   .   .   .   .   1   A   16   ILE   HG13   .   30031   1
      168   .   1   1   16   16   ILE   HG21   H   1    0.90     0.005   .   1   .   .   1   A   16   ILE   HG21   .   30031   1
      169   .   1   1   16   16   ILE   HG22   H   1    0.90     0.005   .   1   .   .   1   A   16   ILE   HG22   .   30031   1
      170   .   1   1   16   16   ILE   HG23   H   1    0.90     0.005   .   1   .   .   1   A   16   ILE   HG23   .   30031   1
      171   .   1   1   16   16   ILE   HD11   H   1    0.82     0.005   .   1   .   .   1   A   16   ILE   HD11   .   30031   1
      172   .   1   1   16   16   ILE   HD12   H   1    0.82     0.005   .   1   .   .   1   A   16   ILE   HD12   .   30031   1
      173   .   1   1   16   16   ILE   HD13   H   1    0.82     0.005   .   1   .   .   1   A   16   ILE   HD13   .   30031   1
      174   .   1   1   16   16   ILE   C      C   13   177.7    0.02    .   1   .   .   1   A   16   ILE   C      .   30031   1
      175   .   1   1   16   16   ILE   CA     C   13   65.3     0.01    .   1   .   .   1   A   16   ILE   CA     .   30031   1
      176   .   1   1   16   16   ILE   CB     C   13   37.92    0.02    .   1   .   .   1   A   16   ILE   CB     .   30031   1
      177   .   1   1   16   16   ILE   CG1    C   13   29.2     0.02    .   1   .   .   1   A   16   ILE   CG1    .   30031   1
      178   .   1   1   16   16   ILE   CG2    C   13   17.69    0.03    .   1   .   .   1   A   16   ILE   CG2    .   30031   1
      179   .   1   1   16   16   ILE   CD1    C   13   13.84    0.03    .   1   .   .   1   A   16   ILE   CD1    .   30031   1
      180   .   1   1   16   16   ILE   N      N   15   120.1    0.01    .   1   .   .   1   A   16   ILE   N      .   30031   1
      181   .   1   1   17   17   THR   H      H   1    8.23     0.002   .   1   .   .   1   A   17   THR   H      .   30031   1
      182   .   1   1   17   17   THR   HA     H   1    3.84     0.002   .   1   .   .   1   A   17   THR   HA     .   30031   1
      183   .   1   1   17   17   THR   HB     H   1    4.30     0.001   .   1   .   .   1   A   17   THR   HB     .   30031   1
      184   .   1   1   17   17   THR   HG21   H   1    1.30     0.003   .   1   .   .   1   A   17   THR   HG21   .   30031   1
      185   .   1   1   17   17   THR   HG22   H   1    1.30     0.003   .   1   .   .   1   A   17   THR   HG22   .   30031   1
      186   .   1   1   17   17   THR   HG23   H   1    1.30     0.003   .   1   .   .   1   A   17   THR   HG23   .   30031   1
      187   .   1   1   17   17   THR   C      C   13   177.1    0.01    .   1   .   .   1   A   17   THR   C      .   30031   1
      188   .   1   1   17   17   THR   CA     C   13   66.92    0.02    .   1   .   .   1   A   17   THR   CA     .   30031   1
      189   .   1   1   17   17   THR   CB     C   13   68.18    0.02    .   1   .   .   1   A   17   THR   CB     .   30031   1
      190   .   1   1   17   17   THR   CG2    C   13   22.07    0.03    .   1   .   .   1   A   17   THR   CG2    .   30031   1
      191   .   1   1   17   17   THR   N      N   15   113.7    0.00    .   1   .   .   1   A   17   THR   N      .   30031   1
      192   .   1   1   18   18   GLU   H      H   1    8.08     0.003   .   1   .   .   1   A   18   GLU   H      .   30031   1
      193   .   1   1   18   18   GLU   HA     H   1    4.12     0.002   .   1   .   .   1   A   18   GLU   HA     .   30031   1
      194   .   1   1   18   18   GLU   HB2    H   1    2.19     0.003   .   .   .   .   1   A   18   GLU   HB2    .   30031   1
      195   .   1   1   18   18   GLU   HB3    H   1    2.19     0.003   .   .   .   .   1   A   18   GLU   HB3    .   30031   1
      196   .   1   1   18   18   GLU   HG2    H   1    2.43     0.004   .   .   .   .   1   A   18   GLU   HG2    .   30031   1
      197   .   1   1   18   18   GLU   HG3    H   1    2.43     0.004   .   .   .   .   1   A   18   GLU   HG3    .   30031   1
      198   .   1   1   18   18   GLU   C      C   13   178.8    0.02    .   1   .   .   1   A   18   GLU   C      .   30031   1
      199   .   1   1   18   18   GLU   CA     C   13   59.44    0.03    .   1   .   .   1   A   18   GLU   CA     .   30031   1
      200   .   1   1   18   18   GLU   CB     C   13   29.8     0.03    .   1   .   .   1   A   18   GLU   CB     .   30031   1
      201   .   1   1   18   18   GLU   CG     C   13   36.06    0.03    .   1   .   .   1   A   18   GLU   CG     .   30031   1
      202   .   1   1   18   18   GLU   N      N   15   122      0.01    .   1   .   .   1   A   18   GLU   N      .   30031   1
      203   .   1   1   19   19   ARG   H      H   1    7.87     0.004   .   1   .   .   1   A   19   ARG   H      .   30031   1
      204   .   1   1   19   19   ARG   HA     H   1    4.17     0.003   .   1   .   .   1   A   19   ARG   HA     .   30031   1
      205   .   1   1   19   19   ARG   HB2    H   1    2.193    0.003   .   .   .   .   1   A   19   ARG   HB2    .   30031   1
      206   .   1   1   19   19   ARG   HB3    H   1    2.193    0.003   .   .   .   .   1   A   19   ARG   HB3    .   30031   1
      207   .   1   1   19   19   ARG   HG2    H   1    1.84     0.004   .   .   .   .   1   A   19   ARG   HG2    .   30031   1
      208   .   1   1   19   19   ARG   HG3    H   1    1.84     0.004   .   .   .   .   1   A   19   ARG   HG3    .   30031   1
      209   .   1   1   19   19   ARG   HD2    H   1    3.19     0.003   .   .   .   .   1   A   19   ARG   HD2    .   30031   1
      210   .   1   1   19   19   ARG   HD3    H   1    3.19     0.003   .   .   .   .   1   A   19   ARG   HD3    .   30031   1
      211   .   1   1   19   19   ARG   C      C   13   176.4    0.02    .   1   .   .   1   A   19   ARG   C      .   30031   1
      212   .   1   1   19   19   ARG   CA     C   13   58.93    0.03    .   1   .   .   1   A   19   ARG   CA     .   30031   1
      213   .   1   1   19   19   ARG   CB     C   13   30.22    0.04    .   1   .   .   1   A   19   ARG   CB     .   30031   1
      214   .   1   1   19   19   ARG   CG     C   13   27.41    0.04    .   1   .   .   1   A   19   ARG   CG     .   30031   1
      215   .   1   1   19   19   ARG   CD     C   13   43.29    0.03    .   1   .   .   1   A   19   ARG   CD     .   30031   1
      216   .   1   1   19   19   ARG   N      N   15   119.1    0.02    .   1   .   .   1   A   19   ARG   N      .   30031   1
      217   .   1   1   20   20   VAL   H      H   1    8.37     0.002   .   1   .   .   1   A   20   VAL   H      .   30031   1
      218   .   1   1   20   20   VAL   HA     H   1    3.71     0.003   .   1   .   .   1   A   20   VAL   HA     .   30031   1
      219   .   1   1   20   20   VAL   HB     H   1    2.20     0.003   .   1   .   .   1   A   20   VAL   HB     .   30031   1
      220   .   1   1   20   20   VAL   HG11   H   1    1.04     0.004   .   .   .   .   1   A   20   VAL   HG11   .   30031   1
      221   .   1   1   20   20   VAL   HG12   H   1    1.04     0.004   .   .   .   .   1   A   20   VAL   HG12   .   30031   1
      222   .   1   1   20   20   VAL   HG13   H   1    1.04     0.004   .   .   .   .   1   A   20   VAL   HG13   .   30031   1
      223   .   1   1   20   20   VAL   HG21   H   1    0.95     0.005   .   .   .   .   1   A   20   VAL   HG21   .   30031   1
      224   .   1   1   20   20   VAL   HG22   H   1    0.95     0.005   .   .   .   .   1   A   20   VAL   HG22   .   30031   1
      225   .   1   1   20   20   VAL   HG23   H   1    0.95     0.005   .   .   .   .   1   A   20   VAL   HG23   .   30031   1
      226   .   1   1   20   20   VAL   C      C   13   177.7    0.01    .   1   .   .   1   A   20   VAL   C      .   30031   1
      227   .   1   1   20   20   VAL   CA     C   13   65.98    0.03    .   1   .   .   1   A   20   VAL   CA     .   30031   1
      228   .   1   1   20   20   VAL   CB     C   13   31.92    0.04    .   1   .   .   1   A   20   VAL   CB     .   30031   1
      229   .   1   1   20   20   VAL   CG1    C   13   22.71    0.03    .   .   .   .   1   A   20   VAL   CG1    .   30031   1
      230   .   1   1   20   20   VAL   CG2    C   13   21.68    0.03    .   .   .   .   1   A   20   VAL   CG2    .   30031   1
      231   .   1   1   20   20   VAL   N      N   15   118.6    0.00    .   1   .   .   1   A   20   VAL   N      .   30031   1
      232   .   1   1   21   21   SER   H      H   1    8.29     0.003   .   1   .   .   1   A   21   SER   H      .   30031   1
      233   .   1   1   21   21   SER   HA     H   1    4.29     0.003   .   1   .   .   1   A   21   SER   HA     .   30031   1
      234   .   1   1   21   21   SER   HB2    H   1    4.02     0.004   .   .   .   .   1   A   21   SER   HB2    .   30031   1
      235   .   1   1   21   21   SER   HB3    H   1    4.02     0.004   .   .   .   .   1   A   21   SER   HB3    .   30031   1
      236   .   1   1   21   21   SER   C      C   13   176.5    0.02    .   1   .   .   1   A   21   SER   C      .   30031   1
      237   .   1   1   21   21   SER   CA     C   13   61.03    0.01    .   1   .   .   1   A   21   SER   CA     .   30031   1
      238   .   1   1   21   21   SER   CB     C   13   63.2     0.03    .   1   .   .   1   A   21   SER   CB     .   30031   1
      239   .   1   1   21   21   SER   N      N   15   116.1    0.01    .   1   .   .   1   A   21   SER   N      .   30031   1
      240   .   1   1   22   22   MET   H      H   1    7.99     0.003   .   1   .   .   1   A   22   MET   H      .   30031   1
      241   .   1   1   22   22   MET   HA     H   1    4.31     0.002   .   1   .   .   1   A   22   MET   HA     .   30031   1
      242   .   1   1   22   22   MET   HB2    H   1    2.22     0.004   .   .   .   .   1   A   22   MET   HB2    .   30031   1
      243   .   1   1   22   22   MET   HB3    H   1    2.22     0.004   .   .   .   .   1   A   22   MET   HB3    .   30031   1
      244   .   1   1   22   22   MET   HG2    H   1    2.768    0.004   .   .   .   .   1   A   22   MET   HG2    .   30031   1
      245   .   1   1   22   22   MET   HG3    H   1    2.62     0.004   .   .   .   .   1   A   22   MET   HG3    .   30031   1
      246   .   1   1   22   22   MET   HE1    H   1    1.55     0.005   .   1   .   .   1   A   22   MET   HE1    .   30031   1
      247   .   1   1   22   22   MET   HE2    H   1    1.55     0.005   .   1   .   .   1   A   22   MET   HE2    .   30031   1
      248   .   1   1   22   22   MET   HE3    H   1    1.55     0.005   .   1   .   .   1   A   22   MET   HE3    .   30031   1
      249   .   1   1   22   22   MET   C      C   13   177.9    0.01    .   1   .   .   1   A   22   MET   C      .   30031   1
      250   .   1   1   22   22   MET   CA     C   13   57.6     0.02    .   1   .   .   1   A   22   MET   CA     .   30031   1
      251   .   1   1   22   22   MET   CB     C   13   32.87    0.03    .   1   .   .   1   A   22   MET   CB     .   30031   1
      252   .   1   1   22   22   MET   CG     C   13   32.25    0.04    .   1   .   .   1   A   22   MET   CG     .   30031   1
      253   .   1   1   22   22   MET   N      N   15   120      0.00    .   1   .   .   1   A   22   MET   N      .   30031   1
      254   .   1   1   23   23   ALA   H      H   1    8.01     0.002   .   1   .   .   1   A   23   ALA   H      .   30031   1
      255   .   1   1   23   23   ALA   HA     H   1    4.31     0.002   .   1   .   .   1   A   23   ALA   HA     .   30031   1
      256   .   1   1   23   23   ALA   HB1    H   1    1.56     0.003   .   1   .   .   1   A   23   ALA   HB1    .   30031   1
      257   .   1   1   23   23   ALA   HB2    H   1    1.56     0.003   .   1   .   .   1   A   23   ALA   HB2    .   30031   1
      258   .   1   1   23   23   ALA   HB3    H   1    1.56     0.003   .   1   .   .   1   A   23   ALA   HB3    .   30031   1
      259   .   1   1   23   23   ALA   C      C   13   179.3    0.02    .   1   .   .   1   A   23   ALA   C      .   30031   1
      260   .   1   1   23   23   ALA   CA     C   13   54.33    0.03    .   1   .   .   1   A   23   ALA   CA     .   30031   1
      261   .   1   1   23   23   ALA   CB     C   13   19.18    0.03    .   1   .   .   1   A   23   ALA   CB     .   30031   1
      262   .   1   1   23   23   ALA   N      N   15   122.4    0.01    .   1   .   .   1   A   23   ALA   N      .   30031   1
      263   .   1   1   24   24   THR   H      H   1    8.10     0.003   .   1   .   .   1   A   24   THR   H      .   30031   1
      264   .   1   1   24   24   THR   HA     H   1    3.99     0.004   .   1   .   .   1   A   24   THR   HA     .   30031   1
      265   .   1   1   24   24   THR   HB     H   1    4.331    0.004   .   1   .   .   1   A   24   THR   HB     .   30031   1
      266   .   1   1   24   24   THR   HG21   H   1    1.261    0.005   .   1   .   .   1   A   24   THR   HG21   .   30031   1
      267   .   1   1   24   24   THR   HG22   H   1    1.261    0.005   .   1   .   .   1   A   24   THR   HG22   .   30031   1
      268   .   1   1   24   24   THR   HG23   H   1    1.261    0.005   .   1   .   .   1   A   24   THR   HG23   .   30031   1
      269   .   1   1   24   24   THR   C      C   13   176.1    0.03    .   1   .   .   1   A   24   THR   C      .   30031   1
      270   .   1   1   24   24   THR   CA     C   13   63.4     0.03    .   1   .   .   1   A   24   THR   CA     .   30031   1
      271   .   1   1   24   24   THR   CB     C   13   69.33    0.03    .   1   .   .   1   A   24   THR   CB     .   30031   1
      272   .   1   1   24   24   THR   CG2    C   13   21.76    0.04    .   1   .   .   1   A   24   THR   CG2    .   30031   1
      273   .   1   1   24   24   THR   N      N   15   109.7    0.02    .   1   .   .   1   A   24   THR   N      .   30031   1
      274   .   1   1   25   25   ALA   H      H   1    7.87     0.003   .   1   .   .   1   A   25   ALA   H      .   30031   1
      275   .   1   1   25   25   ALA   HA     H   1    4.29     0.002   .   1   .   .   1   A   25   ALA   HA     .   30031   1
      276   .   1   1   25   25   ALA   HB1    H   1    1.52     0.004   .   1   .   .   1   A   25   ALA   HB1    .   30031   1
      277   .   1   1   25   25   ALA   HB2    H   1    1.52     0.004   .   1   .   .   1   A   25   ALA   HB2    .   30031   1
      278   .   1   1   25   25   ALA   HB3    H   1    1.52     0.004   .   1   .   .   1   A   25   ALA   HB3    .   30031   1
      279   .   1   1   25   25   ALA   C      C   13   178.6    0.02    .   1   .   .   1   A   25   ALA   C      .   30031   1
      280   .   1   1   25   25   ALA   CA     C   13   52.93    0.02    .   1   .   .   1   A   25   ALA   CA     .   30031   1
      281   .   1   1   25   25   ALA   CB     C   13   18.90    0.03    .   1   .   .   1   A   25   ALA   CB     .   30031   1
      282   .   1   1   25   25   ALA   N      N   15   124.5    0.02    .   1   .   .   1   A   25   ALA   N      .   30031   1
      283   .   1   1   26   26   SER   H      H   1    7.96     0.002   .   1   .   .   1   A   26   SER   H      .   30031   1
      284   .   1   1   26   26   SER   HA     H   1    4.48     0.002   .   1   .   .   1   A   26   SER   HA     .   30031   1
      285   .   1   1   26   26   SER   HB2    H   1    3.96     0.004   .   .   .   .   1   A   26   SER   HB2    .   30031   1
      286   .   1   1   26   26   SER   HB3    H   1    3.96     0.004   .   .   .   .   1   A   26   SER   HB3    .   30031   1
      287   .   1   1   26   26   SER   C      C   13   174.7    0.01    .   1   .   .   1   A   26   SER   C      .   30031   1
      288   .   1   1   26   26   SER   CA     C   13   58.87    0.03    .   1   .   .   1   A   26   SER   CA     .   30031   1
      289   .   1   1   26   26   SER   CB     C   13   63.79    0.04    .   1   .   .   1   A   26   SER   CB     .   30031   1
      290   .   1   1   26   26   SER   N      N   15   112.3    0.00    .   1   .   .   1   A   26   SER   N      .   30031   1
      291   .   1   1   27   27   SER   H      H   1    7.98     0.003   .   1   .   .   1   A   27   SER   H      .   30031   1
      292   .   1   1   27   27   SER   HA     H   1    4.44     0.003   .   1   .   .   1   A   27   SER   HA     .   30031   1
      293   .   1   1   27   27   SER   HB2    H   1    3.97     0.004   .   .   .   .   1   A   27   SER   HB2    .   30031   1
      294   .   1   1   27   27   SER   HB3    H   1    3.97     0.004   .   .   .   .   1   A   27   SER   HB3    .   30031   1
      295   .   1   1   27   27   SER   C      C   13   174.2    0.01    .   1   .   .   1   A   27   SER   C      .   30031   1
      296   .   1   1   27   27   SER   CA     C   13   59.05    0.03    .   1   .   .   1   A   27   SER   CA     .   30031   1
      297   .   1   1   27   27   SER   CB     C   13   63.12    0.03    .   1   .   .   1   A   27   SER   CB     .   30031   1
      298   .   1   1   27   27   SER   N      N   15   116.2    0.01    .   1   .   .   1   A   27   SER   N      .   30031   1
      299   .   1   1   28   28   GLN   H      H   1    7.85     0.003   .   1   .   .   1   A   28   GLN   H      .   30031   1
      300   .   1   1   28   28   GLN   HA     H   1    4.39     0.003   .   1   .   .   1   A   28   GLN   HA     .   30031   1
      301   .   1   1   28   28   GLN   HB2    H   1    2.14     0.002   .   .   .   .   1   A   28   GLN   HB2    .   30031   1
      302   .   1   1   28   28   GLN   HB3    H   1    2.02     0.002   .   .   .   .   1   A   28   GLN   HB3    .   30031   1
      303   .   1   1   28   28   GLN   HG2    H   1    2.43     0.004   .   .   .   .   1   A   28   GLN   HG2    .   30031   1
      304   .   1   1   28   28   GLN   HG3    H   1    2.43     0.004   .   .   .   .   1   A   28   GLN   HG3    .   30031   1
      305   .   1   1   28   28   GLN   C      C   13   175.5    0.03    .   1   .   .   1   A   28   GLN   C      .   30031   1
      306   .   1   1   28   28   GLN   CA     C   13   56.17    0.03    .   1   .   .   1   A   28   GLN   CA     .   30031   1
      307   .   1   1   28   28   GLN   CB     C   13   29.37    0.04    .   1   .   .   1   A   28   GLN   CB     .   30031   1
      308   .   1   1   28   28   GLN   CG     C   13   34.05    0.04    .   1   .   .   1   A   28   GLN   CG     .   30031   1
      309   .   1   1   28   28   GLN   N      N   15   119.9    0.01    .   1   .   .   1   A   28   GLN   N      .   30031   1
      310   .   1   1   29   29   VAL   H      H   1    7.85     0.003   .   1   .   .   1   A   29   VAL   H      .   30031   1
      311   .   1   1   29   29   VAL   HA     H   1    4.12     0.004   .   1   .   .   1   A   29   VAL   HA     .   30031   1
      312   .   1   1   29   29   VAL   HB     H   1    2.03     0.004   .   1   .   .   1   A   29   VAL   HB     .   30031   1
      313   .   1   1   29   29   VAL   HG11   H   1    0.95     0.006   .   .   .   .   1   A   29   VAL   HG11   .   30031   1
      314   .   1   1   29   29   VAL   HG12   H   1    0.95     0.006   .   .   .   .   1   A   29   VAL   HG12   .   30031   1
      315   .   1   1   29   29   VAL   HG13   H   1    0.95     0.006   .   .   .   .   1   A   29   VAL   HG13   .   30031   1
      316   .   1   1   29   29   VAL   HG21   H   1    0.916    0.006   .   .   .   .   1   A   29   VAL   HG21   .   30031   1
      317   .   1   1   29   29   VAL   HG22   H   1    0.916    0.006   .   .   .   .   1   A   29   VAL   HG22   .   30031   1
      318   .   1   1   29   29   VAL   HG23   H   1    0.916    0.006   .   .   .   .   1   A   29   VAL   HG23   .   30031   1
      319   .   1   1   29   29   VAL   C      C   13   175.1    0.02    .   1   .   .   1   A   29   VAL   C      .   30031   1
      320   .   1   1   29   29   VAL   CA     C   13   62.21    0.01    .   1   .   .   1   A   29   VAL   CA     .   30031   1
      321   .   1   1   29   29   VAL   CB     C   13   32.89    0.03    .   1   .   .   1   A   29   VAL   CB     .   30031   1
      322   .   1   1   29   29   VAL   CG1    C   13   21.33    0.03    .   .   .   .   1   A   29   VAL   CG1    .   30031   1
      323   .   1   1   29   29   VAL   CG2    C   13   20.78    0.04    .   .   .   .   1   A   29   VAL   CG2    .   30031   1
      324   .   1   1   29   29   VAL   N      N   15   119.1    0.01    .   1   .   .   1   A   29   VAL   N      .   30031   1
      325   .   1   1   30   30   LEU   H      H   1    8.04     0.003   .   1   .   .   1   A   30   LEU   H      .   30031   1
      326   .   1   1   30   30   LEU   HA     H   1    4.42     0.004   .   1   .   .   1   A   30   LEU   HA     .   30031   1
      327   .   1   1   30   30   LEU   HB2    H   1    1.63     0.004   .   .   .   .   1   A   30   LEU   HB2    .   30031   1
      328   .   1   1   30   30   LEU   HB3    H   1    1.54     0.004   .   .   .   .   1   A   30   LEU   HB3    .   30031   1
      329   .   1   1   30   30   LEU   HG     H   1    1.63     0.005   .   1   .   .   1   A   30   LEU   HG     .   30031   1
      330   .   1   1   30   30   LEU   HD11   H   1    0.93     0.006   .   .   .   .   1   A   30   LEU   HD11   .   30031   1
      331   .   1   1   30   30   LEU   HD12   H   1    0.93     0.006   .   .   .   .   1   A   30   LEU   HD12   .   30031   1
      332   .   1   1   30   30   LEU   HD13   H   1    0.93     0.006   .   .   .   .   1   A   30   LEU   HD13   .   30031   1
      333   .   1   1   30   30   LEU   HD21   H   1    0.84     0.006   .   .   .   .   1   A   30   LEU   HD21   .   30031   1
      334   .   1   1   30   30   LEU   HD22   H   1    0.84     0.006   .   .   .   .   1   A   30   LEU   HD22   .   30031   1
      335   .   1   1   30   30   LEU   HD23   H   1    0.84     0.006   .   .   .   .   1   A   30   LEU   HD23   .   30031   1
      336   .   1   1   30   30   LEU   C      C   13   176      0.01    .   1   .   .   1   A   30   LEU   C      .   30031   1
      337   .   1   1   30   30   LEU   CA     C   13   54.92    0.02    .   1   .   .   1   A   30   LEU   CA     .   30031   1
      338   .   1   1   30   30   LEU   CB     C   13   42.90    0.03    .   1   .   .   1   A   30   LEU   CB     .   30031   1
      339   .   1   1   30   30   LEU   CG     C   13   27.15    0.04    .   1   .   .   1   A   30   LEU   CG     .   30031   1
      340   .   1   1   30   30   LEU   CD1    C   13   24.97    0.04    .   .   .   .   1   A   30   LEU   CD1    .   30031   1
      341   .   1   1   30   30   LEU   CD2    C   13   23.95    0.03    .   .   .   .   1   A   30   LEU   CD2    .   30031   1
      342   .   1   1   30   30   LEU   N      N   15   125.4    0.00    .   1   .   .   1   A   30   LEU   N      .   30031   1
      343   .   1   1   31   31   ILE   H      H   1    7.87     0.003   .   1   .   .   1   A   31   ILE   H      .   30031   1
      344   .   1   1   31   31   ILE   HA     H   1    4.34     0.002   .   1   .   .   1   A   31   ILE   HA     .   30031   1
      345   .   1   1   31   31   ILE   HB     H   1    1.93     0.003   .   1   .   .   1   A   31   ILE   HB     .   30031   1
      346   .   1   1   31   31   ILE   HG12   H   1    1.58     0.004   .   .   .   .   1   A   31   ILE   HG12   .   30031   1
      347   .   1   1   31   31   ILE   HG13   H   1    1.19     0.003   .   .   .   .   1   A   31   ILE   HG13   .   30031   1
      348   .   1   1   31   31   ILE   HG21   H   1    0.98     0.005   .   1   .   .   1   A   31   ILE   HG21   .   30031   1
      349   .   1   1   31   31   ILE   HG22   H   1    0.98     0.005   .   1   .   .   1   A   31   ILE   HG22   .   30031   1
      350   .   1   1   31   31   ILE   HG23   H   1    0.98     0.005   .   1   .   .   1   A   31   ILE   HG23   .   30031   1
      351   .   1   1   31   31   ILE   HD11   H   1    0.86     0.006   .   1   .   .   1   A   31   ILE   HD11   .   30031   1
      352   .   1   1   31   31   ILE   HD12   H   1    0.86     0.006   .   1   .   .   1   A   31   ILE   HD12   .   30031   1
      353   .   1   1   31   31   ILE   HD13   H   1    0.86     0.006   .   1   .   .   1   A   31   ILE   HD13   .   30031   1
      354   .   1   1   31   31   ILE   CA     C   13   58.87    0.02    .   1   .   .   1   A   31   ILE   CA     .   30031   1
      355   .   1   1   31   31   ILE   CB     C   13   38.14    0.04    .   1   .   .   1   A   31   ILE   CB     .   30031   1
      356   .   1   1   31   31   ILE   CG1    C   13   27.29    0.03    .   1   .   .   1   A   31   ILE   CG1    .   30031   1
      357   .   1   1   31   31   ILE   CG2    C   13   17.06    0.04    .   1   .   .   1   A   31   ILE   CG2    .   30031   1
      358   .   1   1   31   31   ILE   CD1    C   13   12.68    0.03    .   1   .   .   1   A   31   ILE   CD1    .   30031   1
      359   .   1   1   31   31   ILE   N      N   15   121      0.00    .   1   .   .   1   A   31   ILE   N      .   30031   1
      360   .   1   1   32   32   PRO   HA     H   1    4.27     0.003   .   1   .   .   1   A   32   PRO   HA     .   30031   1
      361   .   1   1   32   32   PRO   HB2    H   1    2.28     0.003   .   .   .   .   1   A   32   PRO   HB2    .   30031   1
      362   .   1   1   32   32   PRO   HB3    H   1    1.91     0.004   .   .   .   .   1   A   32   PRO   HB3    .   30031   1
      363   .   1   1   32   32   PRO   HG2    H   1    2.02     0.005   .   .   .   .   1   A   32   PRO   HG2    .   30031   1
      364   .   1   1   32   32   PRO   HG3    H   1    1.89     0.004   .   .   .   .   1   A   32   PRO   HG3    .   30031   1
      365   .   1   1   32   32   PRO   HD2    H   1    3.87     0.003   .   .   .   .   1   A   32   PRO   HD2    .   30031   1
      366   .   1   1   32   32   PRO   HD3    H   1    3.57     0.003   .   .   .   .   1   A   32   PRO   HD3    .   30031   1
      367   .   1   1   32   32   PRO   C      C   13   175.8    0.01    .   1   .   .   1   A   32   PRO   C      .   30031   1
      368   .   1   1   32   32   PRO   CA     C   13   63.04    0.02    .   1   .   .   1   A   32   PRO   CA     .   30031   1
      369   .   1   1   32   32   PRO   CB     C   13   32.28    0.03    .   1   .   .   1   A   32   PRO   CB     .   30031   1
      370   .   1   1   32   32   PRO   CG     C   13   27.1     0.04    .   1   .   .   1   A   32   PRO   CG     .   30031   1
      371   .   1   1   32   32   PRO   CD     C   13   50.76    0.04    .   1   .   .   1   A   32   PRO   CD     .   30031   1
      372   .   1   1   33   33   GLU   H      H   1    8.08     0.002   .   1   .   .   1   A   33   GLU   H      .   30031   1
      373   .   1   1   33   33   GLU   HA     H   1    4.27     0.003   .   1   .   .   1   A   33   GLU   HA     .   30031   1
      374   .   1   1   33   33   GLU   HB2    H   1    2.01     0.003   .   .   .   .   1   A   33   GLU   HB2    .   30031   1
      375   .   1   1   33   33   GLU   HB3    H   1    1.93     0.002   .   .   .   .   1   A   33   GLU   HB3    .   30031   1
      376   .   1   1   33   33   GLU   HG2    H   1    2.31     0.004   .   .   .   .   1   A   33   GLU   HG2    .   30031   1
      377   .   1   1   33   33   GLU   HG3    H   1    2.19     0.003   .   .   .   .   1   A   33   GLU   HG3    .   30031   1
      378   .   1   1   33   33   GLU   C      C   13   176.1    0.01    .   1   .   .   1   A   33   GLU   C      .   30031   1
      379   .   1   1   33   33   GLU   CA     C   13   56.33    0.03    .   1   .   .   1   A   33   GLU   CA     .   30031   1
      380   .   1   1   33   33   GLU   CB     C   13   29.80    0.03    .   1   .   .   1   A   33   GLU   CB     .   30031   1
      381   .   1   1   33   33   GLU   CG     C   13   36.40    0.04    .   1   .   .   1   A   33   GLU   CG     .   30031   1
      382   .   1   1   33   33   GLU   N      N   15   118.6    0.01    .   1   .   .   1   A   33   GLU   N      .   30031   1
      383   .   1   1   34   34   ILE   H      H   1    7.84     0.002   .   1   .   .   1   A   34   ILE   H      .   30031   1
      384   .   1   1   34   34   ILE   HA     H   1    4.20     0.001   .   1   .   .   1   A   34   ILE   HA     .   30031   1
      385   .   1   1   34   34   ILE   HB     H   1    1.79     0.003   .   1   .   .   1   A   34   ILE   HB     .   30031   1
      386   .   1   1   34   34   ILE   HG12   H   1    1.45     0.003   .   .   .   .   1   A   34   ILE   HG12   .   30031   1
      387   .   1   1   34   34   ILE   HG13   H   1    1.10     0.002   .   .   .   .   1   A   34   ILE   HG13   .   30031   1
      388   .   1   1   34   34   ILE   HG21   H   1    0.85     0.004   .   1   .   .   1   A   34   ILE   HG21   .   30031   1
      389   .   1   1   34   34   ILE   HG22   H   1    0.85     0.004   .   1   .   .   1   A   34   ILE   HG22   .   30031   1
      390   .   1   1   34   34   ILE   HG23   H   1    0.85     0.004   .   1   .   .   1   A   34   ILE   HG23   .   30031   1
      391   .   1   1   34   34   ILE   HD11   H   1    0.81     0.006   .   1   .   .   1   A   34   ILE   HD11   .   30031   1
      392   .   1   1   34   34   ILE   HD12   H   1    0.81     0.006   .   1   .   .   1   A   34   ILE   HD12   .   30031   1
      393   .   1   1   34   34   ILE   HD13   H   1    0.81     0.006   .   1   .   .   1   A   34   ILE   HD13   .   30031   1
      394   .   1   1   34   34   ILE   C      C   13   174.6    0.02    .   1   .   .   1   A   34   ILE   C      .   30031   1
      395   .   1   1   34   34   ILE   CA     C   13   60.57    0.03    .   1   .   .   1   A   34   ILE   CA     .   30031   1
      396   .   1   1   34   34   ILE   CB     C   13   39.76    0.04    .   1   .   .   1   A   34   ILE   CB     .   30031   1
      397   .   1   1   34   34   ILE   CG1    C   13   27.24    0.02    .   1   .   .   1   A   34   ILE   CG1    .   30031   1
      398   .   1   1   34   34   ILE   CG2    C   13   17.46    0.03    .   1   .   .   1   A   34   ILE   CG2    .   30031   1
      399   .   1   1   34   34   ILE   CD1    C   13   13.58    0.04    .   1   .   .   1   A   34   ILE   CD1    .   30031   1
      400   .   1   1   34   34   ILE   N      N   15   122      0.00    .   1   .   .   1   A   34   ILE   N      .   30031   1
      401   .   1   1   35   35   ASN   H      H   1    8.46     0.004   .   1   .   .   1   A   35   ASN   H      .   30031   1
      402   .   1   1   35   35   ASN   HA     H   1    4.85     0.001   .   1   .   .   1   A   35   ASN   HA     .   30031   1
      403   .   1   1   35   35   ASN   HB2    H   1    2.94     0.002   .   .   .   .   1   A   35   ASN   HB2    .   30031   1
      404   .   1   1   35   35   ASN   HB3    H   1    2.69     0.002   .   .   .   .   1   A   35   ASN   HB3    .   30031   1
      405   .   1   1   35   35   ASN   HD21   H   1    7.56     0.004   .   .   .   .   1   A   35   ASN   HD21   .   30031   1
      406   .   1   1   35   35   ASN   HD22   H   1    6.92     0.003   .   .   .   .   1   A   35   ASN   HD22   .   30031   1
      407   .   1   1   35   35   ASN   C      C   13   175.5    0.02    .   1   .   .   1   A   35   ASN   C      .   30031   1
      408   .   1   1   35   35   ASN   CA     C   13   52.48    0.03    .   1   .   .   1   A   35   ASN   CA     .   30031   1
      409   .   1   1   35   35   ASN   CB     C   13   39.35    0.01    .   1   .   .   1   A   35   ASN   CB     .   30031   1
      410   .   1   1   35   35   ASN   N      N   15   123      0.01    .   1   .   .   1   A   35   ASN   N      .   30031   1
      411   .   1   1   36   36   LEU   H      H   1    8.57     0.001   .   1   .   .   1   A   36   LEU   H      .   30031   1
      412   .   1   1   36   36   LEU   HA     H   1    4.16     0.001   .   1   .   .   1   A   36   LEU   HA     .   30031   1
      413   .   1   1   36   36   LEU   HB2    H   1    1.68     0.003   .   .   .   .   1   A   36   LEU   HB2    .   30031   1
      414   .   1   1   36   36   LEU   HB3    H   1    1.54     0.003   .   .   .   .   1   A   36   LEU   HB3    .   30031   1
      415   .   1   1   36   36   LEU   HD11   H   1    0.92     0.005   .   .   .   .   1   A   36   LEU   HD11   .   30031   1
      416   .   1   1   36   36   LEU   HD12   H   1    0.92     0.005   .   .   .   .   1   A   36   LEU   HD12   .   30031   1
      417   .   1   1   36   36   LEU   HD13   H   1    0.92     0.005   .   .   .   .   1   A   36   LEU   HD13   .   30031   1
      418   .   1   1   36   36   LEU   HD21   H   1    0.834    0.005   .   .   .   .   1   A   36   LEU   HD21   .   30031   1
      419   .   1   1   36   36   LEU   HD22   H   1    0.834    0.005   .   .   .   .   1   A   36   LEU   HD22   .   30031   1
      420   .   1   1   36   36   LEU   HD23   H   1    0.834    0.005   .   .   .   .   1   A   36   LEU   HD23   .   30031   1
      421   .   1   1   36   36   LEU   C      C   13   177.5    0.03    .   1   .   .   1   A   36   LEU   C      .   30031   1
      422   .   1   1   36   36   LEU   CA     C   13   56.55    0.04    .   1   .   .   1   A   36   LEU   CA     .   30031   1
      423   .   1   1   36   36   LEU   CB     C   13   42.09    0.03    .   1   .   .   1   A   36   LEU   CB     .   30031   1
      424   .   1   1   36   36   LEU   CG     C   13   27.14    0.03    .   1   .   .   1   A   36   LEU   CG     .   30031   1
      425   .   1   1   36   36   LEU   CD1    C   13   25.5     0.04    .   .   .   .   1   A   36   LEU   CD1    .   30031   1
      426   .   1   1   36   36   LEU   CD2    C   13   23.56    0.02    .   .   .   .   1   A   36   LEU   CD2    .   30031   1
      427   .   1   1   36   36   LEU   N      N   15   124.5    0.00    .   1   .   .   1   A   36   LEU   N      .   30031   1
      428   .   1   1   37   37   ASN   H      H   1    8.27     0.004   .   1   .   .   1   A   37   ASN   H      .   30031   1
      429   .   1   1   37   37   ASN   HA     H   1    4.46     0.003   .   1   .   .   1   A   37   ASN   HA     .   30031   1
      430   .   1   1   37   37   ASN   HB2    H   1    3.24     0.002   .   .   .   .   1   A   37   ASN   HB2    .   30031   1
      431   .   1   1   37   37   ASN   HB3    H   1    2.84     0.002   .   .   .   .   1   A   37   ASN   HB3    .   30031   1
      432   .   1   1   37   37   ASN   HD21   H   1    7.64     0.004   .   .   .   .   1   A   37   ASN   HD21   .   30031   1
      433   .   1   1   37   37   ASN   HD22   H   1    6.91     0.005   .   .   .   .   1   A   37   ASN   HD22   .   30031   1
      434   .   1   1   37   37   ASN   C      C   13   176      0.01    .   1   .   .   1   A   37   ASN   C      .   30031   1
      435   .   1   1   37   37   ASN   CA     C   13   55.43    0.02    .   1   .   .   1   A   37   ASN   CA     .   30031   1
      436   .   1   1   37   37   ASN   CB     C   13   38.79    0.04    .   1   .   .   1   A   37   ASN   CB     .   30031   1
      437   .   1   1   37   37   ASN   N      N   15   117.2    0.01    .   1   .   .   1   A   37   ASN   N      .   30031   1
      438   .   1   1   38   38   ASP   H      H   1    8.03     0.004   .   1   .   .   1   A   38   ASP   H      .   30031   1
      439   .   1   1   38   38   ASP   HA     H   1    4.54     0.004   .   1   .   .   1   A   38   ASP   HA     .   30031   1
      440   .   1   1   38   38   ASP   HB2    H   1    2.71     0.005   .   .   .   .   1   A   38   ASP   HB2    .   30031   1
      441   .   1   1   38   38   ASP   HB3    H   1    2.71     0.005   .   .   .   .   1   A   38   ASP   HB3    .   30031   1
      442   .   1   1   38   38   ASP   C      C   13   177.3    0.03    .   1   .   .   1   A   38   ASP   C      .   30031   1
      443   .   1   1   38   38   ASP   CA     C   13   55.67    0.02    .   1   .   .   1   A   38   ASP   CA     .   30031   1
      444   .   1   1   38   38   ASP   CB     C   13   40.82    0.04    .   1   .   .   1   A   38   ASP   CB     .   30031   1
      445   .   1   1   38   38   ASP   N      N   15   118.7    0.02    .   1   .   .   1   A   38   ASP   N      .   30031   1
      446   .   1   1   39   39   THR   H      H   1    7.85     0.001   .   1   .   .   1   A   39   THR   H      .   30031   1
      447   .   1   1   39   39   THR   HA     H   1    4.12     0.002   .   1   .   .   1   A   39   THR   HA     .   30031   1
      448   .   1   1   39   39   THR   HB     H   1    4.03     0.001   .   1   .   .   1   A   39   THR   HB     .   30031   1
      449   .   1   1   39   39   THR   HG21   H   1    1.02     0.003   .   1   .   .   1   A   39   THR   HG21   .   30031   1
      450   .   1   1   39   39   THR   HG22   H   1    1.02     0.003   .   1   .   .   1   A   39   THR   HG22   .   30031   1
      451   .   1   1   39   39   THR   HG23   H   1    1.02     0.003   .   1   .   .   1   A   39   THR   HG23   .   30031   1
      452   .   1   1   39   39   THR   C      C   13   175.2    0.03    .   1   .   .   1   A   39   THR   C      .   30031   1
      453   .   1   1   39   39   THR   CA     C   13   64.7     0.01    .   1   .   .   1   A   39   THR   CA     .   30031   1
      454   .   1   1   39   39   THR   CB     C   13   69.38    0.03    .   1   .   .   1   A   39   THR   CB     .   30031   1
      455   .   1   1   39   39   THR   CG2    C   13   21.5     0.03    .   1   .   .   1   A   39   THR   CG2    .   30031   1
      456   .   1   1   39   39   THR   N      N   15   114.6    0.00    .   1   .   .   1   A   39   THR   N      .   30031   1
      457   .   1   1   40   40   PHE   H      H   1    8.21     0.002   .   1   .   .   1   A   40   PHE   H      .   30031   1
      458   .   1   1   40   40   PHE   HA     H   1    4.49     0.003   .   1   .   .   1   A   40   PHE   HA     .   30031   1
      459   .   1   1   40   40   PHE   HB2    H   1    3.27     0.004   .   .   .   .   1   A   40   PHE   HB2    .   30031   1
      460   .   1   1   40   40   PHE   HB3    H   1    3.07     0.003   .   .   .   .   1   A   40   PHE   HB3    .   30031   1
      461   .   1   1   40   40   PHE   HD1    H   1    7.24     0.00    .   .   .   .   1   A   40   PHE   HD1    .   30031   1
      462   .   1   1   40   40   PHE   HD2    H   1    7.24     0.00    .   .   .   .   1   A   40   PHE   HD2    .   30031   1
      463   .   1   1   40   40   PHE   HE1    H   1    7.46     0.00    .   .   .   .   1   A   40   PHE   HE1    .   30031   1
      464   .   1   1   40   40   PHE   HE2    H   1    7.46     0.00    .   .   .   .   1   A   40   PHE   HE2    .   30031   1
      465   .   1   1   40   40   PHE   HZ     H   1    7.30     0.00    .   1   .   .   1   A   40   PHE   HZ     .   30031   1
      466   .   1   1   40   40   PHE   C      C   13   176.3    0.02    .   1   .   .   1   A   40   PHE   C      .   30031   1
      467   .   1   1   40   40   PHE   CA     C   13   59.04    0.03    .   1   .   .   1   A   40   PHE   CA     .   30031   1
      468   .   1   1   40   40   PHE   CB     C   13   38.90    0.02    .   1   .   .   1   A   40   PHE   CB     .   30031   1
      469   .   1   1   40   40   PHE   CD1    C   13   131.89   0.05    .   .   .   .   1   A   40   PHE   CD1    .   30031   1
      470   .   1   1   40   40   PHE   CD2    C   13   131.89   0.05    .   .   .   .   1   A   40   PHE   CD2    .   30031   1
      471   .   1   1   40   40   PHE   CE1    C   13   130.03   0.06    .   .   .   .   1   A   40   PHE   CE1    .   30031   1
      472   .   1   1   40   40   PHE   CE2    C   13   130.03   0.06    .   .   .   .   1   A   40   PHE   CE2    .   30031   1
      473   .   1   1   40   40   PHE   N      N   15   120.5    0.01    .   1   .   .   1   A   40   PHE   N      .   30031   1
      474   .   1   1   41   41   ASP   H      H   1    8.11     0.002   .   1   .   .   1   A   41   ASP   H      .   30031   1
      475   .   1   1   41   41   ASP   HA     H   1    4.52     0.003   .   1   .   .   1   A   41   ASP   HA     .   30031   1
      476   .   1   1   41   41   ASP   HB2    H   1    2.80     0.003   .   .   .   .   1   A   41   ASP   HB2    .   30031   1
      477   .   1   1   41   41   ASP   HB3    H   1    2.72     0.004   .   .   .   .   1   A   41   ASP   HB3    .   30031   1
      478   .   1   1   41   41   ASP   C      C   13   177.3    0.01    .   1   .   .   1   A   41   ASP   C      .   30031   1
      479   .   1   1   41   41   ASP   CA     C   13   56.03    0.02    .   1   .   .   1   A   41   ASP   CA     .   30031   1
      480   .   1   1   41   41   ASP   CB     C   13   41.14    0.02    .   1   .   .   1   A   41   ASP   CB     .   30031   1
      481   .   1   1   41   41   ASP   N      N   15   119.5    0.00    .   1   .   .   1   A   41   ASP   N      .   30031   1
      482   .   1   1   42   42   THR   H      H   1    7.83     0.003   .   1   .   .   1   A   42   THR   H      .   30031   1
      483   .   1   1   42   42   THR   HA     H   1    4.17     0.003   .   1   .   .   1   A   42   THR   HA     .   30031   1
      484   .   1   1   42   42   THR   HB     H   1    4.15     0.005   .   1   .   .   1   A   42   THR   HB     .   30031   1
      485   .   1   1   42   42   THR   HG21   H   1    1.00     0.005   .   1   .   .   1   A   42   THR   HG21   .   30031   1
      486   .   1   1   42   42   THR   HG22   H   1    1.00     0.005   .   1   .   .   1   A   42   THR   HG22   .   30031   1
      487   .   1   1   42   42   THR   HG23   H   1    1.00     0.005   .   1   .   .   1   A   42   THR   HG23   .   30031   1
      488   .   1   1   42   42   THR   C      C   13   174.7    0.02    .   1   .   .   1   A   42   THR   C      .   30031   1
      489   .   1   1   42   42   THR   CA     C   13   63.37    0.02    .   1   .   .   1   A   42   THR   CA     .   30031   1
      490   .   1   1   42   42   THR   CB     C   13   69.5     0.04    .   1   .   .   1   A   42   THR   CB     .   30031   1
      491   .   1   1   42   42   THR   CG2    C   13   21.53    0.03    .   1   .   .   1   A   42   THR   CG2    .   30031   1
      492   .   1   1   42   42   THR   N      N   15   112      0.00    .   1   .   .   1   A   42   THR   N      .   30031   1
      493   .   1   1   43   43   PHE   H      H   1    7.81     0.003   .   1   .   .   1   A   43   PHE   H      .   30031   1
      494   .   1   1   43   43   PHE   HA     H   1    4.53     0.002   .   1   .   .   1   A   43   PHE   HA     .   30031   1
      495   .   1   1   43   43   PHE   HB2    H   1    3.14     0.002   .   .   .   .   1   A   43   PHE   HB2    .   30031   1
      496   .   1   1   43   43   PHE   HB3    H   1    3.05     0.004   .   .   .   .   1   A   43   PHE   HB3    .   30031   1
      497   .   1   1   43   43   PHE   HD1    H   1    7.247    0.00    .   .   .   .   1   A   43   PHE   HD1    .   30031   1
      498   .   1   1   43   43   PHE   HD2    H   1    7.247    0.00    .   .   .   .   1   A   43   PHE   HD2    .   30031   1
      499   .   1   1   43   43   PHE   HE1    H   1    7.071    0.00    .   .   .   .   1   A   43   PHE   HE1    .   30031   1
      500   .   1   1   43   43   PHE   HE2    H   1    7.071    0.00    .   .   .   .   1   A   43   PHE   HE2    .   30031   1
      501   .   1   1   43   43   PHE   C      C   13   175      0.02    .   1   .   .   1   A   43   PHE   C      .   30031   1
      502   .   1   1   43   43   PHE   CA     C   13   58.58    0.02    .   1   .   .   1   A   43   PHE   CA     .   30031   1
      503   .   1   1   43   43   PHE   CB     C   13   39.76    0.03    .   1   .   .   1   A   43   PHE   CB     .   30031   1
      504   .   1   1   43   43   PHE   CD1    C   13   131.89   0.05    .   .   .   .   1   A   43   PHE   CD1    .   30031   1
      505   .   1   1   43   43   PHE   CD2    C   13   131.89   0.05    .   .   .   .   1   A   43   PHE   CD2    .   30031   1
      506   .   1   1   43   43   PHE   CE1    C   13   130.03   0.05    .   .   .   .   1   A   43   PHE   CE1    .   30031   1
      507   .   1   1   43   43   PHE   CE2    C   13   130.03   0.05    .   .   .   .   1   A   43   PHE   CE2    .   30031   1
      508   .   1   1   43   43   PHE   N      N   15   121.5    0.01    .   1   .   .   1   A   43   PHE   N      .   30031   1
      509   .   1   1   44   44   ALA   H      H   1    7.94     0.003   .   1   .   .   1   A   44   ALA   H      .   30031   1
      510   .   1   1   44   44   ALA   HA     H   1    4.23     0.003   .   1   .   .   1   A   44   ALA   HA     .   30031   1
      511   .   1   1   44   44   ALA   HB1    H   1    1.27     0.005   .   1   .   .   1   A   44   ALA   HB1    .   30031   1
      512   .   1   1   44   44   ALA   HB2    H   1    1.27     0.005   .   1   .   .   1   A   44   ALA   HB2    .   30031   1
      513   .   1   1   44   44   ALA   HB3    H   1    1.27     0.005   .   1   .   .   1   A   44   ALA   HB3    .   30031   1
      514   .   1   1   44   44   ALA   C      C   13   176.9    0.02    .   1   .   .   1   A   44   ALA   C      .   30031   1
      515   .   1   1   44   44   ALA   CA     C   13   52.62    0.03    .   1   .   .   1   A   44   ALA   CA     .   30031   1
      516   .   1   1   44   44   ALA   CB     C   13   19.25    0.01    .   1   .   .   1   A   44   ALA   CB     .   30031   1
      517   .   1   1   44   44   ALA   N      N   15   124.1    0.01    .   1   .   .   1   A   44   ALA   N      .   30031   1
      518   .   1   1   45   45   LEU   H      H   1    7.75     0.004   .   1   .   .   1   A   45   LEU   H      .   30031   1
      519   .   1   1   45   45   LEU   HA     H   1    4.16     0.002   .   1   .   .   1   A   45   LEU   HA     .   30031   1
      520   .   1   1   45   45   LEU   HB2    H   1    1.57     0.002   .   .   .   .   1   A   45   LEU   HB2    .   30031   1
      521   .   1   1   45   45   LEU   HB3    H   1    1.35     0.002   .   .   .   .   1   A   45   LEU   HB3    .   30031   1
      522   .   1   1   45   45   LEU   HG     H   1    1.60     0.004   .   1   .   .   1   A   45   LEU   HG     .   30031   1
      523   .   1   1   45   45   LEU   HD11   H   1    0.865    0.00    .   .   .   .   1   A   45   LEU   HD11   .   30031   1
      524   .   1   1   45   45   LEU   HD12   H   1    0.865    0.00    .   .   .   .   1   A   45   LEU   HD12   .   30031   1
      525   .   1   1   45   45   LEU   HD13   H   1    0.865    0.00    .   .   .   .   1   A   45   LEU   HD13   .   30031   1
      526   .   1   1   45   45   LEU   HD21   H   1    0.865    0.00    .   .   .   .   1   A   45   LEU   HD21   .   30031   1
      527   .   1   1   45   45   LEU   HD22   H   1    0.865    0.00    .   .   .   .   1   A   45   LEU   HD22   .   30031   1
      528   .   1   1   45   45   LEU   HD23   H   1    0.865    0.00    .   .   .   .   1   A   45   LEU   HD23   .   30031   1
      529   .   1   1   45   45   LEU   C      C   13   176.5    0.01    .   1   .   .   1   A   45   LEU   C      .   30031   1
      530   .   1   1   45   45   LEU   CA     C   13   55.21    0.02    .   1   .   .   1   A   45   LEU   CA     .   30031   1
      531   .   1   1   45   45   LEU   CB     C   13   42.19    0.04    .   1   .   .   1   A   45   LEU   CB     .   30031   1
      532   .   1   1   45   45   LEU   CG     C   13   27.55    0.03    .   1   .   .   1   A   45   LEU   CG     .   30031   1
      533   .   1   1   45   45   LEU   CD1    C   13   25.52    0.02    .   .   .   .   1   A   45   LEU   CD1    .   30031   1
      534   .   1   1   45   45   LEU   CD2    C   13   23.47    0.04    .   .   .   .   1   A   45   LEU   CD2    .   30031   1
      535   .   1   1   45   45   LEU   N      N   15   119.7    0.00    .   1   .   .   1   A   45   LEU   N      .   30031   1
      536   .   1   1   46   46   ASP   H      H   1    8.00     0.001   .   1   .   .   1   A   46   ASP   H      .   30031   1
      537   .   1   1   46   46   ASP   HA     H   1    4.61     0.002   .   1   .   .   1   A   46   ASP   HA     .   30031   1
      538   .   1   1   46   46   ASP   HB2    H   1    2.67     0.004   .   .   .   .   1   A   46   ASP   HB2    .   30031   1
      539   .   1   1   46   46   ASP   HB3    H   1    2.59     0.003   .   .   .   .   1   A   46   ASP   HB3    .   30031   1
      540   .   1   1   46   46   ASP   C      C   13   176.2    0.00    .   1   .   .   1   A   46   ASP   C      .   30031   1
      541   .   1   1   46   46   ASP   CA     C   13   53.81    0.03    .   1   .   .   1   A   46   ASP   CA     .   30031   1
      542   .   1   1   46   46   ASP   CB     C   13   41.3     0.04    .   1   .   .   1   A   46   ASP   CB     .   30031   1
      543   .   1   1   46   46   ASP   N      N   15   120.4    0.01    .   1   .   .   1   A   46   ASP   N      .   30031   1
      544   .   1   1   47   47   PHE   H      H   1    8.09     0.002   .   1   .   .   1   A   47   PHE   H      .   30031   1
      545   .   1   1   47   47   PHE   HA     H   1    4.58     0.003   .   1   .   .   1   A   47   PHE   HA     .   30031   1
      546   .   1   1   47   47   PHE   HB2    H   1    3.22     0.004   .   .   .   .   1   A   47   PHE   HB2    .   30031   1
      547   .   1   1   47   47   PHE   HB3    H   1    3.04     0.004   .   .   .   .   1   A   47   PHE   HB3    .   30031   1
      548   .   1   1   47   47   PHE   HD1    H   1    7.251    0.00    .   .   .   .   1   A   47   PHE   HD1    .   30031   1
      549   .   1   1   47   47   PHE   HD2    H   1    7.251    0.00    .   .   .   .   1   A   47   PHE   HD2    .   30031   1
      550   .   1   1   47   47   PHE   HE1    H   1    6.99     0.00    .   .   .   .   1   A   47   PHE   HE1    .   30031   1
      551   .   1   1   47   47   PHE   HE2    H   1    6.99     0.00    .   .   .   .   1   A   47   PHE   HE2    .   30031   1
      552   .   1   1   47   47   PHE   C      C   13   176      0.00    .   1   .   .   1   A   47   PHE   C      .   30031   1
      553   .   1   1   47   47   PHE   CA     C   13   58.37    0.02    .   1   .   .   1   A   47   PHE   CA     .   30031   1
      554   .   1   1   47   47   PHE   CB     C   13   38.98    0.04    .   1   .   .   1   A   47   PHE   CB     .   30031   1
      555   .   1   1   47   47   PHE   CD1    C   13   130.27   0.05    .   .   .   .   1   A   47   PHE   CD1    .   30031   1
      556   .   1   1   47   47   PHE   CD2    C   13   130.27   0.05    .   .   .   .   1   A   47   PHE   CD2    .   30031   1
      557   .   1   1   47   47   PHE   CE1    C   13   129.43   0.05    .   .   .   .   1   A   47   PHE   CE1    .   30031   1
      558   .   1   1   47   47   PHE   CE2    C   13   129.43   0.05    .   .   .   .   1   A   47   PHE   CE2    .   30031   1
      559   .   1   1   47   47   PHE   N      N   15   120.8    0.00    .   1   .   .   1   A   47   PHE   N      .   30031   1
      560   .   1   1   48   48   SER   H      H   1    8.24     0.003   .   1   .   .   1   A   48   SER   H      .   30031   1
      561   .   1   1   48   48   SER   HA     H   1    4.35     0.003   .   1   .   .   1   A   48   SER   HA     .   30031   1
      562   .   1   1   48   48   SER   HB2    H   1    3.90     0.002   .   .   .   .   1   A   48   SER   HB2    .   30031   1
      563   .   1   1   48   48   SER   HB3    H   1    3.84     0.002   .   .   .   .   1   A   48   SER   HB3    .   30031   1
      564   .   1   1   48   48   SER   C      C   13   175.3    0.03    .   1   .   .   1   A   48   SER   C      .   30031   1
      565   .   1   1   48   48   SER   CA     C   13   59.46    0.01    .   1   .   .   1   A   48   SER   CA     .   30031   1
      566   .   1   1   48   48   SER   CB     C   13   63.67    0.03    .   1   .   .   1   A   48   SER   CB     .   30031   1
      567   .   1   1   48   48   SER   N      N   15   116.3    0.00    .   1   .   .   1   A   48   SER   N      .   30031   1
      568   .   1   1   49   49   ARG   H      H   1    8.05     0.003   .   1   .   .   1   A   49   ARG   H      .   30031   1
      569   .   1   1   49   49   ARG   HA     H   1    4.29     0.002   .   1   .   .   1   A   49   ARG   HA     .   30031   1
      570   .   1   1   49   49   ARG   HB2    H   1    1.87     0.004   .   .   .   .   1   A   49   ARG   HB2    .   30031   1
      571   .   1   1   49   49   ARG   HB3    H   1    1.87     0.004   .   .   .   .   1   A   49   ARG   HB3    .   30031   1
      572   .   1   1   49   49   ARG   HG2    H   1    1.65     0.005   .   .   .   .   1   A   49   ARG   HG2    .   30031   1
      573   .   1   1   49   49   ARG   HG3    H   1    1.65     0.005   .   .   .   .   1   A   49   ARG   HG3    .   30031   1
      574   .   1   1   49   49   ARG   HD2    H   1    3.22     0.005   .   .   .   .   1   A   49   ARG   HD2    .   30031   1
      575   .   1   1   49   49   ARG   HD3    H   1    3.22     0.005   .   .   .   .   1   A   49   ARG   HD3    .   30031   1
      576   .   1   1   49   49   ARG   C      C   13   176.5    0.02    .   1   .   .   1   A   49   ARG   C      .   30031   1
      577   .   1   1   49   49   ARG   CA     C   13   56.92    0.02    .   1   .   .   1   A   49   ARG   CA     .   30031   1
      578   .   1   1   49   49   ARG   CB     C   13   30.15    0.03    .   1   .   .   1   A   49   ARG   CB     .   30031   1
      579   .   1   1   49   49   ARG   CG     C   13   27.55    0.04    .   1   .   .   1   A   49   ARG   CG     .   30031   1
      580   .   1   1   49   49   ARG   CD     C   13   43.25    0.04    .   1   .   .   1   A   49   ARG   CD     .   30031   1
      581   .   1   1   49   49   ARG   N      N   15   121.9    0.01    .   1   .   .   1   A   49   ARG   N      .   30031   1
      582   .   1   1   50   50   GLU   H      H   1    8.25     0.003   .   1   .   .   1   A   50   GLU   H      .   30031   1
      583   .   1   1   50   50   GLU   HA     H   1    4.15     0.002   .   1   .   .   1   A   50   GLU   HA     .   30031   1
      584   .   1   1   50   50   GLU   HB2    H   1    2.13     0.004   .   .   .   .   1   A   50   GLU   HB2    .   30031   1
      585   .   1   1   50   50   GLU   HB3    H   1    1.93     0.005   .   .   .   .   1   A   50   GLU   HB3    .   30031   1
      586   .   1   1   50   50   GLU   HG2    H   1    2.33     0.006   .   .   .   .   1   A   50   GLU   HG2    .   30031   1
      587   .   1   1   50   50   GLU   HG3    H   1    2.33     0.006   .   .   .   .   1   A   50   GLU   HG3    .   30031   1
      588   .   1   1   50   50   GLU   C      C   13   179.6    0.00    .   1   .   .   1   A   50   GLU   C      .   30031   1
      589   .   1   1   50   50   GLU   CA     C   13   58.14    0.03    .   1   .   .   1   A   50   GLU   CA     .   30031   1
      590   .   1   1   50   50   GLU   CB     C   13   29.92    0.04    .   1   .   .   1   A   50   GLU   CB     .   30031   1
      591   .   1   1   50   50   GLU   N      N   15   120      0.02    .   1   .   .   1   A   50   GLU   N      .   30031   1
      592   .   1   1   51   51   LYS   H      H   1    7.97     0.003   .   1   .   .   1   A   51   LYS   H      .   30031   1
      593   .   1   1   51   51   LYS   HA     H   1    4.30     0.005   .   1   .   .   1   A   51   LYS   HA     .   30031   1
      594   .   1   1   51   51   LYS   HB2    H   1    1.89     0.006   .   .   .   .   1   A   51   LYS   HB2    .   30031   1
      595   .   1   1   51   51   LYS   HB3    H   1    1.89     0.006   .   .   .   .   1   A   51   LYS   HB3    .   30031   1
      596   .   1   1   51   51   LYS   HG2    H   1    1.68     0.004   .   .   .   .   1   A   51   LYS   HG2    .   30031   1
      597   .   1   1   51   51   LYS   HG3    H   1    1.68     0.004   .   .   .   .   1   A   51   LYS   HG3    .   30031   1
      598   .   1   1   51   51   LYS   HD2    H   1    1.466    0.006   .   .   .   .   1   A   51   LYS   HD2    .   30031   1
      599   .   1   1   51   51   LYS   HD3    H   1    1.466    0.006   .   .   .   .   1   A   51   LYS   HD3    .   30031   1
      600   .   1   1   51   51   LYS   HE2    H   1    2.99     0.006   .   .   .   .   1   A   51   LYS   HE2    .   30031   1
      601   .   1   1   51   51   LYS   HE3    H   1    2.99     0.006   .   .   .   .   1   A   51   LYS   HE3    .   30031   1
      602   .   1   1   51   51   LYS   C      C   13   178.5    0.01    .   1   .   .   1   A   51   LYS   C      .   30031   1
      603   .   1   1   51   51   LYS   CA     C   13   56.93    0.04    .   1   .   .   1   A   51   LYS   CA     .   30031   1
      604   .   1   1   51   51   LYS   CB     C   13   32.35    0.03    .   1   .   .   1   A   51   LYS   CB     .   30031   1
      605   .   1   1   51   51   LYS   CG     C   13   25.27    0.05    .   1   .   .   1   A   51   LYS   CG     .   30031   1
      606   .   1   1   51   51   LYS   CD     C   13   29.26    0.05    .   1   .   .   1   A   51   LYS   CD     .   30031   1
      607   .   1   1   51   51   LYS   CE     C   13   42.54    0.06    .   1   .   .   1   A   51   LYS   CE     .   30031   1
      608   .   1   1   51   51   LYS   N      N   15   119.2    0.02    .   1   .   .   1   A   51   LYS   N      .   30031   1
      609   .   1   1   52   52   LYS   H      H   1    8.11     0.004   .   1   .   .   1   A   52   LYS   H      .   30031   1
      610   .   1   1   52   52   LYS   HA     H   1    4.27     0.003   .   1   .   .   1   A   52   LYS   HA     .   30031   1
      611   .   1   1   52   52   LYS   HB2    H   1    1.89     0.00    .   .   .   .   1   A   52   LYS   HB2    .   30031   1
      612   .   1   1   52   52   LYS   HB3    H   1    1.89     0.00    .   .   .   .   1   A   52   LYS   HB3    .   30031   1
      613   .   1   1   52   52   LYS   HG2    H   1    1.68     0.00    .   .   .   .   1   A   52   LYS   HG2    .   30031   1
      614   .   1   1   52   52   LYS   HG3    H   1    1.68     0.00    .   .   .   .   1   A   52   LYS   HG3    .   30031   1
      615   .   1   1   52   52   LYS   HD2    H   1    1.49     0.004   .   .   .   .   1   A   52   LYS   HD2    .   30031   1
      616   .   1   1   52   52   LYS   HD3    H   1    1.49     0.004   .   .   .   .   1   A   52   LYS   HD3    .   30031   1
      617   .   1   1   52   52   LYS   HE2    H   1    2.99     0.00    .   .   .   .   1   A   52   LYS   HE2    .   30031   1
      618   .   1   1   52   52   LYS   HE3    H   1    2.99     0.00    .   .   .   .   1   A   52   LYS   HE3    .   30031   1
      619   .   1   1   52   52   LYS   C      C   13   178.1    0.02    .   1   .   .   1   A   52   LYS   C      .   30031   1
      620   .   1   1   52   52   LYS   CA     C   13   57.14    0.04    .   1   .   .   1   A   52   LYS   CA     .   30031   1
      621   .   1   1   52   52   LYS   CB     C   13   32.39    0.03    .   1   .   .   1   A   52   LYS   CB     .   30031   1
      622   .   1   1   52   52   LYS   CG     C   13   24.86    0.05    .   1   .   .   1   A   52   LYS   CG     .   30031   1
      623   .   1   1   52   52   LYS   CD     C   13   28.78    0.05    .   1   .   .   1   A   52   LYS   CD     .   30031   1
      624   .   1   1   52   52   LYS   N      N   15   120.3    0.01    .   1   .   .   1   A   52   LYS   N      .   30031   1
      625   .   1   1   53   53   LEU   H      H   1    8.23     0.003   .   1   .   .   1   A   53   LEU   H      .   30031   1
      626   .   1   1   53   53   LEU   HA     H   1    4.01     0.003   .   1   .   .   1   A   53   LEU   HA     .   30031   1
      627   .   1   1   53   53   LEU   HB2    H   1    1.74     0.005   .   .   .   .   1   A   53   LEU   HB2    .   30031   1
      628   .   1   1   53   53   LEU   HB3    H   1    1.74     0.005   .   .   .   .   1   A   53   LEU   HB3    .   30031   1
      629   .   1   1   53   53   LEU   HD11   H   1    0.91     0.006   .   .   .   .   1   A   53   LEU   HD11   .   30031   1
      630   .   1   1   53   53   LEU   HD12   H   1    0.91     0.006   .   .   .   .   1   A   53   LEU   HD12   .   30031   1
      631   .   1   1   53   53   LEU   HD13   H   1    0.91     0.006   .   .   .   .   1   A   53   LEU   HD13   .   30031   1
      632   .   1   1   53   53   LEU   HD21   H   1    0.91     0.006   .   .   .   .   1   A   53   LEU   HD21   .   30031   1
      633   .   1   1   53   53   LEU   HD22   H   1    0.91     0.006   .   .   .   .   1   A   53   LEU   HD22   .   30031   1
      634   .   1   1   53   53   LEU   HD23   H   1    0.91     0.006   .   .   .   .   1   A   53   LEU   HD23   .   30031   1
      635   .   1   1   53   53   LEU   C      C   13   178.7    0.03    .   1   .   .   1   A   53   LEU   C      .   30031   1
      636   .   1   1   53   53   LEU   CA     C   13   58.6     0.02    .   1   .   .   1   A   53   LEU   CA     .   30031   1
      637   .   1   1   53   53   LEU   CB     C   13   41.56    0.04    .   1   .   .   1   A   53   LEU   CB     .   30031   1
      638   .   1   1   53   53   LEU   CD1    C   13   24.78    0.03    .   .   .   .   1   A   53   LEU   CD1    .   30031   1
      639   .   1   1   53   53   LEU   N      N   15   120.1    0.02    .   1   .   .   1   A   53   LEU   N      .   30031   1
      640   .   1   1   54   54   LEU   H      H   1    7.92     0.003   .   1   .   .   1   A   54   LEU   H      .   30031   1
      641   .   1   1   54   54   LEU   HA     H   1    4.06     0.00    .   1   .   .   1   A   54   LEU   HA     .   30031   1
      642   .   1   1   54   54   LEU   HB2    H   1    1.88     0.002   .   .   .   .   1   A   54   LEU   HB2    .   30031   1
      643   .   1   1   54   54   LEU   HB3    H   1    1.65     0.004   .   .   .   .   1   A   54   LEU   HB3    .   30031   1
      644   .   1   1   54   54   LEU   HD11   H   1    0.91     0.00    .   .   .   .   1   A   54   LEU   HD11   .   30031   1
      645   .   1   1   54   54   LEU   HD12   H   1    0.91     0.00    .   .   .   .   1   A   54   LEU   HD12   .   30031   1
      646   .   1   1   54   54   LEU   HD13   H   1    0.91     0.00    .   .   .   .   1   A   54   LEU   HD13   .   30031   1
      647   .   1   1   54   54   LEU   HD21   H   1    0.91     0.00    .   .   .   .   1   A   54   LEU   HD21   .   30031   1
      648   .   1   1   54   54   LEU   HD22   H   1    0.91     0.00    .   .   .   .   1   A   54   LEU   HD22   .   30031   1
      649   .   1   1   54   54   LEU   HD23   H   1    0.91     0.00    .   .   .   .   1   A   54   LEU   HD23   .   30031   1
      650   .   1   1   54   54   LEU   C      C   13   177.2    0.02    .   1   .   .   1   A   54   LEU   C      .   30031   1
      651   .   1   1   54   54   LEU   CA     C   13   58.06    0.04    .   1   .   .   1   A   54   LEU   CA     .   30031   1
      652   .   1   1   54   54   LEU   CB     C   13   41.23    0.00    .   1   .   .   1   A   54   LEU   CB     .   30031   1
      653   .   1   1   54   54   LEU   N      N   15   117.3    0.02    .   1   .   .   1   A   54   LEU   N      .   30031   1
      654   .   1   1   55   55   GLU   H      H   1    7.96     0.004   .   1   .   .   1   A   55   GLU   H      .   30031   1
      655   .   1   1   55   55   GLU   HA     H   1    4.25     0.003   .   1   .   .   1   A   55   GLU   HA     .   30031   1
      656   .   1   1   55   55   GLU   HB2    H   1    1.88     0.004   .   .   .   .   1   A   55   GLU   HB2    .   30031   1
      657   .   1   1   55   55   GLU   HB3    H   1    1.88     0.004   .   .   .   .   1   A   55   GLU   HB3    .   30031   1
      658   .   1   1   55   55   GLU   HG2    H   1    2.27     0.004   .   .   .   .   1   A   55   GLU   HG2    .   30031   1
      659   .   1   1   55   55   GLU   HG3    H   1    2.27     0.004   .   .   .   .   1   A   55   GLU   HG3    .   30031   1
      660   .   1   1   55   55   GLU   CA     C   13   58.68    0.03    .   1   .   .   1   A   55   GLU   CA     .   30031   1
      661   .   1   1   55   55   GLU   CB     C   13   29.9     0.04    .   1   .   .   1   A   55   GLU   CB     .   30031   1
      662   .   1   1   55   55   GLU   N      N   15   115.7    0.04    .   1   .   .   1   A   55   GLU   N      .   30031   1
   stop_
save_