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                      27031
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      3   '3D CBCA(CO)NH'     .   .   .   27031   1
      4   '3D HNCACB'         .   .   .   27031   1
      5   '3D HNCO'           .   .   .   27031   1
      6   '3D 1H-15N TOCSY'   .   .   .   27031   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   $NMRView   .   .   27031   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   9    9    MET   H      H   1    8.4150     0.0000   .   1   .   .   .   .   .   1    MET   H      .   27031   1
      2     .   1   1   9    9    MET   HA     H   1    4.6960     0.0000   .   1   .   .   .   .   .   1    MET   HA     .   27031   1
      3     .   1   1   9    9    MET   HB2    H   1    1.9260     0.0000   .   2   .   .   .   .   .   1    MET   HB2    .   27031   1
      4     .   1   1   9    9    MET   HG2    H   1    2.3620     0.0000   .   2   .   .   .   .   .   1    MET   HG2    .   27031   1
      5     .   1   1   9    9    MET   C      C   13   174.2880   0.0000   .   1   .   .   .   .   .   1    MET   C      .   27031   1
      6     .   1   1   9    9    MET   CA     C   13   54.6300    0.0000   .   1   .   .   .   .   .   1    MET   CA     .   27031   1
      7     .   1   1   9    9    MET   CB     C   13   35.1250    0.0000   .   1   .   .   .   .   .   1    MET   CB     .   27031   1
      8     .   1   1   9    9    MET   N      N   15   120.9440   0.0000   .   1   .   .   .   .   .   1    MET   N      .   27031   1
      9     .   1   1   10   10   THR   H      H   1    8.1350     0.0000   .   1   .   .   .   .   .   2    THR   H      .   27031   1
      10    .   1   1   10   10   THR   HA     H   1    4.8310     0.0000   .   1   .   .   .   .   .   2    THR   HA     .   27031   1
      11    .   1   1   10   10   THR   HB     H   1    3.9220     0.0000   .   1   .   .   .   .   .   2    THR   HB     .   27031   1
      12    .   1   1   10   10   THR   HG21   H   1    1.2210     0.0000   .   1   .   .   .   .   .   2    THR   HG21   .   27031   1
      13    .   1   1   10   10   THR   HG22   H   1    1.2210     0.0000   .   1   .   .   .   .   .   2    THR   HG21   .   27031   1
      14    .   1   1   10   10   THR   HG23   H   1    1.2210     0.0000   .   1   .   .   .   .   .   2    THR   HG21   .   27031   1
      15    .   1   1   10   10   THR   C      C   13   174.2840   0.0000   .   1   .   .   .   .   .   2    THR   C      .   27031   1
      16    .   1   1   10   10   THR   CA     C   13   63.7060    0.0000   .   1   .   .   .   .   .   2    THR   CA     .   27031   1
      17    .   1   1   10   10   THR   CB     C   13   69.4270    0.0000   .   1   .   .   .   .   .   2    THR   CB     .   27031   1
      18    .   1   1   10   10   THR   N      N   15   117.0920   0.0000   .   1   .   .   .   .   .   2    THR   N      .   27031   1
      19    .   1   1   11   11   PHE   H      H   1    9.3680     0.0000   .   1   .   .   .   .   .   3    PHE   H      .   27031   1
      20    .   1   1   11   11   PHE   HA     H   1    5.3880     0.0000   .   1   .   .   .   .   .   3    PHE   HA     .   27031   1
      21    .   1   1   11   11   PHE   HB2    H   1    3.4020     0.0000   .   2   .   .   .   .   .   3    PHE   HB2    .   27031   1
      22    .   1   1   11   11   PHE   HB3    H   1    2.9510     0.0000   .   2   .   .   .   .   .   3    PHE   HB3    .   27031   1
      23    .   1   1   11   11   PHE   C      C   13   174.4580   0.0000   .   1   .   .   .   .   .   3    PHE   C      .   27031   1
      24    .   1   1   11   11   PHE   CA     C   13   57.0920    0.0000   .   1   .   .   .   .   .   3    PHE   CA     .   27031   1
      25    .   1   1   11   11   PHE   CB     C   13   44.2780    0.0000   .   1   .   .   .   .   .   3    PHE   CB     .   27031   1
      26    .   1   1   11   11   PHE   N      N   15   126.4470   0.0000   .   1   .   .   .   .   .   3    PHE   N      .   27031   1
      27    .   1   1   12   12   LYS   H      H   1    8.9310     0.0000   .   1   .   .   .   .   .   4    LYS   H      .   27031   1
      28    .   1   1   12   12   LYS   HA     H   1    5.4720     0.0000   .   1   .   .   .   .   .   4    LYS   HA     .   27031   1
      29    .   1   1   12   12   LYS   HB2    H   1    1.9860     0.0000   .   2   .   .   .   .   .   4    LYS   HB2    .   27031   1
      30    .   1   1   12   12   LYS   C      C   13   174.3730   0.0000   .   1   .   .   .   .   .   4    LYS   C      .   27031   1
      31    .   1   1   12   12   LYS   CA     C   13   54.9950    0.0000   .   1   .   .   .   .   .   4    LYS   CA     .   27031   1
      32    .   1   1   12   12   LYS   CB     C   13   36.4410    0.0000   .   1   .   .   .   .   .   4    LYS   CB     .   27031   1
      33    .   1   1   12   12   LYS   N      N   15   121.9990   0.0000   .   1   .   .   .   .   .   4    LYS   N      .   27031   1
      34    .   1   1   13   13   ALA   H      H   1    8.6380     0.0000   .   1   .   .   .   .   .   5    ALA   H      .   27031   1
      35    .   1   1   13   13   ALA   HA     H   1    5.4360     0.0000   .   1   .   .   .   .   .   5    ALA   HA     .   27031   1
      36    .   1   1   13   13   ALA   HB1    H   1    0.1530     0.0000   .   1   .   .   .   .   .   5    ALA   HB1    .   27031   1
      37    .   1   1   13   13   ALA   HB2    H   1    0.1530     0.0000   .   1   .   .   .   .   .   5    ALA   HB1    .   27031   1
      38    .   1   1   13   13   ALA   HB3    H   1    0.1530     0.0000   .   1   .   .   .   .   .   5    ALA   HB1    .   27031   1
      39    .   1   1   13   13   ALA   C      C   13   175.4020   0.0000   .   1   .   .   .   .   .   5    ALA   C      .   27031   1
      40    .   1   1   13   13   ALA   CA     C   13   50.0470    0.0000   .   1   .   .   .   .   .   5    ALA   CA     .   27031   1
      41    .   1   1   13   13   ALA   CB     C   13   18.7000    0.0000   .   1   .   .   .   .   .   5    ALA   CB     .   27031   1
      42    .   1   1   13   13   ALA   N      N   15   125.8880   0.0000   .   1   .   .   .   .   .   5    ALA   N      .   27031   1
      43    .   1   1   14   14   ILE   H      H   1    9.0400     0.0000   .   1   .   .   .   .   .   6    ILE   H      .   27031   1
      44    .   1   1   14   14   ILE   HA     H   1    4.3840     0.0000   .   1   .   .   .   .   .   6    ILE   HA     .   27031   1
      45    .   1   1   14   14   ILE   HB     H   1    1.9020     0.0000   .   1   .   .   .   .   .   6    ILE   HB     .   27031   1
      46    .   1   1   14   14   ILE   HG12   H   1    1.3060     0.0000   .   2   .   .   .   .   .   6    ILE   HG12   .   27031   1
      47    .   1   1   14   14   ILE   C      C   13   174.3730   0.0000   .   1   .   .   .   .   .   6    ILE   C      .   27031   1
      48    .   1   1   14   14   ILE   CA     C   13   60.4820    0.0000   .   1   .   .   .   .   .   6    ILE   CA     .   27031   1
      49    .   1   1   14   14   ILE   CB     C   13   39.0810    0.0000   .   1   .   .   .   .   .   6    ILE   CB     .   27031   1
      50    .   1   1   14   14   ILE   N      N   15   122.9650   0.0000   .   1   .   .   .   .   .   6    ILE   N      .   27031   1
      51    .   1   1   15   15   ILE   H      H   1    8.6130     0.0000   .   1   .   .   .   .   .   7    ILE   H      .   27031   1
      52    .   1   1   15   15   ILE   HA     H   1    4.3080     0.0000   .   1   .   .   .   .   .   7    ILE   HA     .   27031   1
      53    .   1   1   15   15   ILE   HB     H   1    1.5960     0.0000   .   1   .   .   .   .   .   7    ILE   HB     .   27031   1
      54    .   1   1   15   15   ILE   HG12   H   1    1.2620     0.0000   .   2   .   .   .   .   .   7    ILE   HG12   .   27031   1
      55    .   1   1   15   15   ILE   HG13   H   1    0.8560     0.0000   .   2   .   .   .   .   .   7    ILE   HG13   .   27031   1
      56    .   1   1   15   15   ILE   HG21   H   1    0.4060     0.0000   .   1   .   .   .   .   .   7    ILE   HG21   .   27031   1
      57    .   1   1   15   15   ILE   HG22   H   1    0.4060     0.0000   .   1   .   .   .   .   .   7    ILE   HG21   .   27031   1
      58    .   1   1   15   15   ILE   HG23   H   1    0.4060     0.0000   .   1   .   .   .   .   .   7    ILE   HG21   .   27031   1
      59    .   1   1   15   15   ILE   HD11   H   1    0.0190     0.0000   .   1   .   .   .   .   .   7    ILE   HD11   .   27031   1
      60    .   1   1   15   15   ILE   HD12   H   1    0.0190     0.0000   .   1   .   .   .   .   .   7    ILE   HD11   .   27031   1
      61    .   1   1   15   15   ILE   HD13   H   1    0.0190     0.0000   .   1   .   .   .   .   .   7    ILE   HD11   .   27031   1
      62    .   1   1   15   15   ILE   C      C   13   174.8870   0.0000   .   1   .   .   .   .   .   7    ILE   C      .   27031   1
      63    .   1   1   15   15   ILE   CA     C   13   60.5110    0.0000   .   1   .   .   .   .   .   7    ILE   CA     .   27031   1
      64    .   1   1   15   15   ILE   CB     C   13   39.3850    0.0000   .   1   .   .   .   .   .   7    ILE   CB     .   27031   1
      65    .   1   1   15   15   ILE   N      N   15   126.6330   0.0000   .   1   .   .   .   .   .   7    ILE   N      .   27031   1
      66    .   1   1   16   16   ASN   H      H   1    8.9740     0.0000   .   1   .   .   .   .   .   8    ASN   H      .   27031   1
      67    .   1   1   16   16   ASN   HA     H   1    5.2510     0.0000   .   1   .   .   .   .   .   8    ASN   HA     .   27031   1
      68    .   1   1   16   16   ASN   HB2    H   1    2.9450     0.0000   .   2   .   .   .   .   .   8    ASN   HB2    .   27031   1
      69    .   1   1   16   16   ASN   HB3    H   1    2.5280     0.0000   .   2   .   .   .   .   .   8    ASN   HB3    .   27031   1
      70    .   1   1   16   16   ASN   C      C   13   175.4410   0.0000   .   1   .   .   .   .   .   8    ASN   C      .   27031   1
      71    .   1   1   16   16   ASN   CA     C   13   51.1500    0.0000   .   1   .   .   .   .   .   8    ASN   CA     .   27031   1
      72    .   1   1   16   16   ASN   CB     C   13   38.0450    0.0000   .   1   .   .   .   .   .   8    ASN   CB     .   27031   1
      73    .   1   1   16   16   ASN   N      N   15   128.9110   0.0000   .   1   .   .   .   .   .   8    ASN   N      .   27031   1
      74    .   1   1   17   17   GLY   H      H   1    7.9020     0.0000   .   1   .   .   .   .   .   9    GLY   H      .   27031   1
      75    .   1   1   17   17   GLY   HA2    H   1    4.5010     0.0000   .   2   .   .   .   .   .   9    GLY   HA2    .   27031   1
      76    .   1   1   17   17   GLY   HA3    H   1    4.1130     0.0000   .   2   .   .   .   .   .   9    GLY   HA3    .   27031   1
      77    .   1   1   17   17   GLY   C      C   13   173.7640   0.0000   .   1   .   .   .   .   .   9    GLY   C      .   27031   1
      78    .   1   1   17   17   GLY   CA     C   13   44.6060    0.0000   .   1   .   .   .   .   .   9    GLY   CA     .   27031   1
      79    .   1   1   17   17   GLY   N      N   15   110.3640   0.0000   .   1   .   .   .   .   .   9    GLY   N      .   27031   1
      80    .   1   1   18   18   LYS   H      H   1    9.2490     0.0000   .   1   .   .   .   .   .   10   LYS   H      .   27031   1
      81    .   1   1   18   18   LYS   HA     H   1    4.1230     0.0000   .   1   .   .   .   .   .   10   LYS   HA     .   27031   1
      82    .   1   1   18   18   LYS   HB2    H   1    1.8060     0.0000   .   2   .   .   .   .   .   10   LYS   HB2    .   27031   1
      83    .   1   1   18   18   LYS   C      C   13   178.9120   0.0000   .   1   .   .   .   .   .   10   LYS   C      .   27031   1
      84    .   1   1   18   18   LYS   CA     C   13   59.0950    0.0000   .   1   .   .   .   .   .   10   LYS   CA     .   27031   1
      85    .   1   1   18   18   LYS   CB     C   13   32.7280    0.0000   .   1   .   .   .   .   .   10   LYS   CB     .   27031   1
      86    .   1   1   18   18   LYS   N      N   15   120.7500   0.0000   .   1   .   .   .   .   .   10   LYS   N      .   27031   1
      87    .   1   1   19   19   THR   H      H   1    8.8060     0.0000   .   1   .   .   .   .   .   11   THR   H      .   27031   1
      88    .   1   1   19   19   THR   HA     H   1    4.3910     0.0000   .   1   .   .   .   .   .   11   THR   HA     .   27031   1
      89    .   1   1   19   19   THR   HB     H   1    4.2480     0.0000   .   1   .   .   .   .   .   11   THR   HB     .   27031   1
      90    .   1   1   19   19   THR   HG21   H   1    1.2030     0.0000   .   1   .   .   .   .   .   11   THR   HG21   .   27031   1
      91    .   1   1   19   19   THR   HG22   H   1    1.2030     0.0000   .   1   .   .   .   .   .   11   THR   HG21   .   27031   1
      92    .   1   1   19   19   THR   HG23   H   1    1.2030     0.0000   .   1   .   .   .   .   .   11   THR   HG21   .   27031   1
      93    .   1   1   19   19   THR   C      C   13   173.8710   0.0000   .   1   .   .   .   .   .   11   THR   C      .   27031   1
      94    .   1   1   19   19   THR   CA     C   13   62.2640    0.0000   .   1   .   .   .   .   .   11   THR   CA     .   27031   1
      95    .   1   1   19   19   THR   CB     C   13   70.0120    0.0000   .   1   .   .   .   .   .   11   THR   CB     .   27031   1
      96    .   1   1   19   19   THR   N      N   15   109.6200   0.0000   .   1   .   .   .   .   .   11   THR   N      .   27031   1
      97    .   1   1   20   20   LEU   H      H   1    7.6090     0.0000   .   1   .   .   .   .   .   12   LEU   H      .   27031   1
      98    .   1   1   20   20   LEU   HA     H   1    4.4730     0.0000   .   1   .   .   .   .   .   12   LEU   HA     .   27031   1
      99    .   1   1   20   20   LEU   HB2    H   1    1.5710     0.0000   .   2   .   .   .   .   .   12   LEU   HB2    .   27031   1
      100   .   1   1   20   20   LEU   HB3    H   1    1.4930     0.0000   .   2   .   .   .   .   .   12   LEU   HB3    .   27031   1
      101   .   1   1   20   20   LEU   HG     H   1    1.4270     0.0000   .   1   .   .   .   .   .   12   LEU   HG     .   27031   1
      102   .   1   1   20   20   LEU   HD11   H   1    0.8710     0.0000   .   2   .   .   .   .   .   12   LEU   HD11   .   27031   1
      103   .   1   1   20   20   LEU   HD12   H   1    0.8710     0.0000   .   2   .   .   .   .   .   12   LEU   HD11   .   27031   1
      104   .   1   1   20   20   LEU   HD13   H   1    0.8710     0.0000   .   2   .   .   .   .   .   12   LEU   HD11   .   27031   1
      105   .   1   1   20   20   LEU   C      C   13   173.8170   0.0000   .   1   .   .   .   .   .   12   LEU   C      .   27031   1
      106   .   1   1   20   20   LEU   CA     C   13   55.1400    0.0000   .   1   .   .   .   .   .   12   LEU   CA     .   27031   1
      107   .   1   1   20   20   LEU   CB     C   13   43.6830    0.0000   .   1   .   .   .   .   .   12   LEU   CB     .   27031   1
      108   .   1   1   20   20   LEU   N      N   15   125.0800   0.0000   .   1   .   .   .   .   .   12   LEU   N      .   27031   1
      109   .   1   1   21   21   LYS   H      H   1    8.0830     0.0000   .   1   .   .   .   .   .   13   LYS   H      .   27031   1
      110   .   1   1   21   21   LYS   HA     H   1    5.1800     0.0000   .   1   .   .   .   .   .   13   LYS   HA     .   27031   1
      111   .   1   1   21   21   LYS   HB2    H   1    1.8030     0.0000   .   2   .   .   .   .   .   13   LYS   HB2    .   27031   1
      112   .   1   1   21   21   LYS   HG2    H   1    1.4720     0.0000   .   2   .   .   .   .   .   13   LYS   HG2    .   27031   1
      113   .   1   1   21   21   LYS   C      C   13   176.3110   0.0000   .   1   .   .   .   .   .   13   LYS   C      .   27031   1
      114   .   1   1   21   21   LYS   CA     C   13   53.9920    0.0000   .   1   .   .   .   .   .   13   LYS   CA     .   27031   1
      115   .   1   1   21   21   LYS   CB     C   13   34.9830    0.0000   .   1   .   .   .   .   .   13   LYS   CB     .   27031   1
      116   .   1   1   21   21   LYS   N      N   15   122.3860   0.0000   .   1   .   .   .   .   .   13   LYS   N      .   27031   1
      117   .   1   1   22   22   GLY   H      H   1    8.3750     0.0000   .   1   .   .   .   .   .   14   GLY   H      .   27031   1
      118   .   1   1   22   22   GLY   HA2    H   1    4.1940     0.0000   .   2   .   .   .   .   .   14   GLY   HA2    .   27031   1
      119   .   1   1   22   22   GLY   HA3    H   1    3.7780     0.0000   .   2   .   .   .   .   .   14   GLY   HA3    .   27031   1
      120   .   1   1   22   22   GLY   C      C   13   171.5580   0.0000   .   1   .   .   .   .   .   14   GLY   C      .   27031   1
      121   .   1   1   22   22   GLY   CA     C   13   45.0550    0.0000   .   1   .   .   .   .   .   14   GLY   CA     .   27031   1
      122   .   1   1   22   22   GLY   N      N   15   109.6980   0.0000   .   1   .   .   .   .   .   14   GLY   N      .   27031   1
      123   .   1   1   23   23   GLU   H      H   1    8.4230     0.0000   .   1   .   .   .   .   .   15   GLU   H      .   27031   1
      124   .   1   1   23   23   GLU   HA     H   1    5.5410     0.0000   .   1   .   .   .   .   .   15   GLU   HA     .   27031   1
      125   .   1   1   23   23   GLU   HB2    H   1    2.1260     0.0000   .   2   .   .   .   .   .   15   GLU   HB2    .   27031   1
      126   .   1   1   23   23   GLU   C      C   13   174.9040   0.0000   .   1   .   .   .   .   .   15   GLU   C      .   27031   1
      127   .   1   1   23   23   GLU   CA     C   13   54.9490    0.0000   .   1   .   .   .   .   .   15   GLU   CA     .   27031   1
      128   .   1   1   23   23   GLU   CB     C   13   33.4190    0.0000   .   1   .   .   .   .   .   15   GLU   CB     .   27031   1
      129   .   1   1   23   23   GLU   N      N   15   119.0540   0.0000   .   1   .   .   .   .   .   15   GLU   N      .   27031   1
      130   .   1   1   24   24   THR   H      H   1    8.8530     0.0000   .   1   .   .   .   .   .   16   THR   H      .   27031   1
      131   .   1   1   24   24   THR   HA     H   1    4.7210     0.0000   .   1   .   .   .   .   .   16   THR   HA     .   27031   1
      132   .   1   1   24   24   THR   HB     H   1    4.2630     0.0000   .   1   .   .   .   .   .   16   THR   HB     .   27031   1
      133   .   1   1   24   24   THR   C      C   13   173.5800   0.0000   .   1   .   .   .   .   .   16   THR   C      .   27031   1
      134   .   1   1   24   24   THR   CA     C   13   60.0360    0.0000   .   1   .   .   .   .   .   16   THR   CA     .   27031   1
      135   .   1   1   24   24   THR   CB     C   13   70.2370    0.0000   .   1   .   .   .   .   .   16   THR   CB     .   27031   1
      136   .   1   1   24   24   THR   N      N   15   116.8610   0.0000   .   1   .   .   .   .   .   16   THR   N      .   27031   1
      137   .   1   1   25   25   THR   H      H   1    9.8460     0.0000   .   1   .   .   .   .   .   17   THR   H      .   27031   1
      138   .   1   1   25   25   THR   HA     H   1    5.8990     0.0000   .   1   .   .   .   .   .   17   THR   HA     .   27031   1
      139   .   1   1   25   25   THR   HB     H   1    4.3600     0.0000   .   1   .   .   .   .   .   17   THR   HB     .   27031   1
      140   .   1   1   25   25   THR   HG21   H   1    1.2480     0.0000   .   1   .   .   .   .   .   17   THR   HG21   .   27031   1
      141   .   1   1   25   25   THR   HG22   H   1    1.2480     0.0000   .   1   .   .   .   .   .   17   THR   HG21   .   27031   1
      142   .   1   1   25   25   THR   HG23   H   1    1.2480     0.0000   .   1   .   .   .   .   .   17   THR   HG21   .   27031   1
      143   .   1   1   25   25   THR   C      C   13   173.9910   0.0000   .   1   .   .   .   .   .   17   THR   C      .   27031   1
      144   .   1   1   25   25   THR   CA     C   13   59.8170    0.0000   .   1   .   .   .   .   .   17   THR   CA     .   27031   1
      145   .   1   1   25   25   THR   CB     C   13   73.2060    0.0000   .   1   .   .   .   .   .   17   THR   CB     .   27031   1
      146   .   1   1   25   25   THR   N      N   15   111.2920   0.0000   .   1   .   .   .   .   .   17   THR   N      .   27031   1
      147   .   1   1   26   26   THR   H      H   1    9.0220     0.0000   .   1   .   .   .   .   .   18   THR   H      .   27031   1
      148   .   1   1   26   26   THR   HA     H   1    4.6570     0.0000   .   1   .   .   .   .   .   18   THR   HA     .   27031   1
      149   .   1   1   26   26   THR   HB     H   1    3.8360     0.0000   .   1   .   .   .   .   .   18   THR   HB     .   27031   1
      150   .   1   1   26   26   THR   HG21   H   1    0.4870     0.0000   .   1   .   .   .   .   .   18   THR   HG21   .   27031   1
      151   .   1   1   26   26   THR   HG22   H   1    0.4870     0.0000   .   1   .   .   .   .   .   18   THR   HG21   .   27031   1
      152   .   1   1   26   26   THR   HG23   H   1    0.4870     0.0000   .   1   .   .   .   .   .   18   THR   HG21   .   27031   1
      153   .   1   1   26   26   THR   C      C   13   171.1390   0.0000   .   1   .   .   .   .   .   18   THR   C      .   27031   1
      154   .   1   1   26   26   THR   CA     C   13   62.3590    0.0000   .   1   .   .   .   .   .   18   THR   CA     .   27031   1
      155   .   1   1   26   26   THR   CB     C   13   70.1310    0.0000   .   1   .   .   .   .   .   18   THR   CB     .   27031   1
      156   .   1   1   26   26   THR   N      N   15   115.4800   0.0000   .   1   .   .   .   .   .   18   THR   N      .   27031   1
      157   .   1   1   27   27   GLU   H      H   1    8.0750     0.0000   .   1   .   .   .   .   .   19   GLU   H      .   27031   1
      158   .   1   1   27   27   GLU   HA     H   1    5.5320     0.0000   .   1   .   .   .   .   .   19   GLU   HA     .   27031   1
      159   .   1   1   27   27   GLU   HB2    H   1    1.8540     0.0000   .   2   .   .   .   .   .   19   GLU   HB2    .   27031   1
      160   .   1   1   27   27   GLU   HG2    H   1    2.1170     0.0000   .   2   .   .   .   .   .   19   GLU   HG2    .   27031   1
      161   .   1   1   27   27   GLU   C      C   13   176.2340   0.0000   .   1   .   .   .   .   .   19   GLU   C      .   27031   1
      162   .   1   1   27   27   GLU   CA     C   13   54.9280    0.0000   .   1   .   .   .   .   .   19   GLU   CA     .   27031   1
      163   .   1   1   27   27   GLU   CB     C   13   30.9420    0.0000   .   1   .   .   .   .   .   19   GLU   CB     .   27031   1
      164   .   1   1   27   27   GLU   N      N   15   124.9330   0.0000   .   1   .   .   .   .   .   19   GLU   N      .   27031   1
      165   .   1   1   28   28   ALA   H      H   1    9.3590     0.0000   .   1   .   .   .   .   .   20   ALA   H      .   27031   1
      166   .   1   1   28   28   ALA   HA     H   1    4.9110     0.0000   .   1   .   .   .   .   .   20   ALA   HA     .   27031   1
      167   .   1   1   28   28   ALA   HB1    H   1    1.3100     0.0000   .   1   .   .   .   .   .   20   ALA   HB1    .   27031   1
      168   .   1   1   28   28   ALA   HB2    H   1    1.3100     0.0000   .   1   .   .   .   .   .   20   ALA   HB1    .   27031   1
      169   .   1   1   28   28   ALA   HB3    H   1    1.3100     0.0000   .   1   .   .   .   .   .   20   ALA   HB1    .   27031   1
      170   .   1   1   28   28   ALA   C      C   13   177.3810   0.0000   .   1   .   .   .   .   .   20   ALA   C      .   27031   1
      171   .   1   1   28   28   ALA   CA     C   13   50.9830    0.0000   .   1   .   .   .   .   .   20   ALA   CA     .   27031   1
      172   .   1   1   28   28   ALA   CB     C   13   23.3500    0.0000   .   1   .   .   .   .   .   20   ALA   CB     .   27031   1
      173   .   1   1   28   28   ALA   N      N   15   125.5640   0.0000   .   1   .   .   .   .   .   20   ALA   N      .   27031   1
      174   .   1   1   29   29   VAL   H      H   1    8.4590     0.0000   .   1   .   .   .   .   .   21   VAL   H      .   27031   1
      175   .   1   1   29   29   VAL   HA     H   1    4.1690     0.0000   .   1   .   .   .   .   .   21   VAL   HA     .   27031   1
      176   .   1   1   29   29   VAL   HB     H   1    2.1580     0.0000   .   1   .   .   .   .   .   21   VAL   HB     .   27031   1
      177   .   1   1   29   29   VAL   HG11   H   1    0.9630     0.0000   .   2   .   .   .   .   .   21   VAL   HG11   .   27031   1
      178   .   1   1   29   29   VAL   HG12   H   1    0.9630     0.0000   .   2   .   .   .   .   .   21   VAL   HG11   .   27031   1
      179   .   1   1   29   29   VAL   HG13   H   1    0.9630     0.0000   .   2   .   .   .   .   .   21   VAL   HG11   .   27031   1
      180   .   1   1   29   29   VAL   HG21   H   1    0.9630     0.0000   .   2   .   .   .   .   .   21   VAL   HG21   .   27031   1
      181   .   1   1   29   29   VAL   HG22   H   1    0.9630     0.0000   .   2   .   .   .   .   .   21   VAL   HG21   .   27031   1
      182   .   1   1   29   29   VAL   HG23   H   1    0.9630     0.0000   .   2   .   .   .   .   .   21   VAL   HG21   .   27031   1
      183   .   1   1   29   29   VAL   C      C   13   174.7840   0.0000   .   1   .   .   .   .   .   21   VAL   C      .   27031   1
      184   .   1   1   29   29   VAL   CA     C   13   63.7820    0.0000   .   1   .   .   .   .   .   21   VAL   CA     .   27031   1
      185   .   1   1   29   29   VAL   CB     C   13   31.9290    0.0000   .   1   .   .   .   .   .   21   VAL   CB     .   27031   1
      186   .   1   1   29   29   VAL   N      N   15   114.2880   0.0000   .   1   .   .   .   .   .   21   VAL   N      .   27031   1
      187   .   1   1   30   30   ASP   H      H   1    7.2690     0.0000   .   1   .   .   .   .   .   22   ASP   H      .   27031   1
      188   .   1   1   30   30   ASP   HA     H   1    4.6910     0.0000   .   1   .   .   .   .   .   22   ASP   HA     .   27031   1
      189   .   1   1   30   30   ASP   HB2    H   1    3.0510     0.0000   .   2   .   .   .   .   .   22   ASP   HB2    .   27031   1
      190   .   1   1   30   30   ASP   C      C   13   174.2290   0.0000   .   1   .   .   .   .   .   22   ASP   C      .   27031   1
      191   .   1   1   30   30   ASP   CA     C   13   52.7280    0.0000   .   1   .   .   .   .   .   22   ASP   CA     .   27031   1
      192   .   1   1   30   30   ASP   CB     C   13   42.3090    0.0000   .   1   .   .   .   .   .   22   ASP   CB     .   27031   1
      193   .   1   1   30   30   ASP   N      N   15   113.6550   0.0000   .   1   .   .   .   .   .   22   ASP   N      .   27031   1
      194   .   1   1   31   31   ALA   H      H   1    8.6400     0.0000   .   1   .   .   .   .   .   23   ALA   H      .   27031   1
      195   .   1   1   31   31   ALA   HA     H   1    3.1520     0.0000   .   1   .   .   .   .   .   23   ALA   HA     .   27031   1
      196   .   1   1   31   31   ALA   HB1    H   1    1.1300     0.0000   .   1   .   .   .   .   .   23   ALA   HB1    .   27031   1
      197   .   1   1   31   31   ALA   HB2    H   1    1.1300     0.0000   .   1   .   .   .   .   .   23   ALA   HB1    .   27031   1
      198   .   1   1   31   31   ALA   HB3    H   1    1.1300     0.0000   .   1   .   .   .   .   .   23   ALA   HB1    .   27031   1
      199   .   1   1   31   31   ALA   C      C   13   179.0870   0.0000   .   1   .   .   .   .   .   23   ALA   C      .   27031   1
      200   .   1   1   31   31   ALA   CA     C   13   54.7880    0.0000   .   1   .   .   .   .   .   23   ALA   CA     .   27031   1
      201   .   1   1   31   31   ALA   CB     C   13   17.4410    0.0000   .   1   .   .   .   .   .   23   ALA   CB     .   27031   1
      202   .   1   1   31   31   ALA   N      N   15   122.0670   0.0000   .   1   .   .   .   .   .   23   ALA   N      .   27031   1
      203   .   1   1   32   32   ALA   H      H   1    8.1240     0.0000   .   1   .   .   .   .   .   24   ALA   H      .   27031   1
      204   .   1   1   32   32   ALA   HA     H   1    4.0080     0.0000   .   1   .   .   .   .   .   24   ALA   HA     .   27031   1
      205   .   1   1   32   32   ALA   HB1    H   1    1.3060     0.0000   .   1   .   .   .   .   .   24   ALA   HB1    .   27031   1
      206   .   1   1   32   32   ALA   HB2    H   1    1.3060     0.0000   .   1   .   .   .   .   .   24   ALA   HB1    .   27031   1
      207   .   1   1   32   32   ALA   HB3    H   1    1.3060     0.0000   .   1   .   .   .   .   .   24   ALA   HB1    .   27031   1
      208   .   1   1   32   32   ALA   C      C   13   180.9210   0.0000   .   1   .   .   .   .   .   24   ALA   C      .   27031   1
      209   .   1   1   32   32   ALA   CA     C   13   54.9590    0.0000   .   1   .   .   .   .   .   24   ALA   CA     .   27031   1
      210   .   1   1   32   32   ALA   CB     C   13   17.8110    0.0000   .   1   .   .   .   .   .   24   ALA   CB     .   27031   1
      211   .   1   1   32   32   ALA   N      N   15   120.8020   0.0000   .   1   .   .   .   .   .   24   ALA   N      .   27031   1
      212   .   1   1   33   33   THR   H      H   1    8.3030     0.0000   .   1   .   .   .   .   .   25   THR   H      .   27031   1
      213   .   1   1   33   33   THR   HA     H   1    3.6990     0.0000   .   1   .   .   .   .   .   25   THR   HA     .   27031   1
      214   .   1   1   33   33   THR   HB     H   1    4.0310     0.0000   .   1   .   .   .   .   .   25   THR   HB     .   27031   1
      215   .   1   1   33   33   THR   C      C   13   176.0360   0.0000   .   1   .   .   .   .   .   25   THR   C      .   27031   1
      216   .   1   1   33   33   THR   CA     C   13   66.5930    0.0000   .   1   .   .   .   .   .   25   THR   CA     .   27031   1
      217   .   1   1   33   33   THR   CB     C   13   67.9830    0.0000   .   1   .   .   .   .   .   25   THR   CB     .   27031   1
      218   .   1   1   33   33   THR   N      N   15   116.3340   0.0000   .   1   .   .   .   .   .   25   THR   N      .   27031   1
      219   .   1   1   34   34   ALA   H      H   1    7.3790     0.0000   .   1   .   .   .   .   .   26   ALA   H      .   27031   1
      220   .   1   1   34   34   ALA   HA     H   1    3.1330     0.0000   .   1   .   .   .   .   .   26   ALA   HA     .   27031   1
      221   .   1   1   34   34   ALA   HB1    H   1    0.5600     0.0000   .   1   .   .   .   .   .   26   ALA   HB1    .   27031   1
      222   .   1   1   34   34   ALA   HB2    H   1    0.5600     0.0000   .   1   .   .   .   .   .   26   ALA   HB1    .   27031   1
      223   .   1   1   34   34   ALA   HB3    H   1    0.5600     0.0000   .   1   .   .   .   .   .   26   ALA   HB1    .   27031   1
      224   .   1   1   34   34   ALA   C      C   13   177.2360   0.0000   .   1   .   .   .   .   .   26   ALA   C      .   27031   1
      225   .   1   1   34   34   ALA   CA     C   13   55.0480    0.0000   .   1   .   .   .   .   .   26   ALA   CA     .   27031   1
      226   .   1   1   34   34   ALA   CB     C   13   17.5240    0.0000   .   1   .   .   .   .   .   26   ALA   CB     .   27031   1
      227   .   1   1   34   34   ALA   N      N   15   123.9290   0.0000   .   1   .   .   .   .   .   26   ALA   N      .   27031   1
      228   .   1   1   35   35   GLU   H      H   1    8.4130     0.0000   .   1   .   .   .   .   .   27   GLU   H      .   27031   1
      229   .   1   1   35   35   GLU   HA     H   1    2.8250     0.0000   .   1   .   .   .   .   .   27   GLU   HA     .   27031   1
      230   .   1   1   35   35   GLU   HB2    H   1    1.9820     0.0000   .   2   .   .   .   .   .   27   GLU   HB2    .   27031   1
      231   .   1   1   35   35   GLU   C      C   13   177.2570   0.0000   .   1   .   .   .   .   .   27   GLU   C      .   27031   1
      232   .   1   1   35   35   GLU   CA     C   13   59.8830    0.0000   .   1   .   .   .   .   .   27   GLU   CA     .   27031   1
      233   .   1   1   35   35   GLU   CB     C   13   29.4380    0.0000   .   1   .   .   .   .   .   27   GLU   CB     .   27031   1
      234   .   1   1   35   35   GLU   N      N   15   116.8140   0.0000   .   1   .   .   .   .   .   27   GLU   N      .   27031   1
      235   .   1   1   36   36   LYS   H      H   1    6.9860     0.0000   .   1   .   .   .   .   .   28   LYS   H      .   27031   1
      236   .   1   1   36   36   LYS   HA     H   1    3.7590     0.0000   .   1   .   .   .   .   .   28   LYS   HA     .   27031   1
      237   .   1   1   36   36   LYS   HB2    H   1    1.8360     0.0000   .   2   .   .   .   .   .   28   LYS   HB2    .   27031   1
      238   .   1   1   36   36   LYS   HG2    H   1    1.5320     0.0000   .   2   .   .   .   .   .   28   LYS   HG2    .   27031   1
      239   .   1   1   36   36   LYS   C      C   13   179.7020   0.0000   .   1   .   .   .   .   .   28   LYS   C      .   27031   1
      240   .   1   1   36   36   LYS   CA     C   13   59.7220    0.0000   .   1   .   .   .   .   .   28   LYS   CA     .   27031   1
      241   .   1   1   36   36   LYS   CB     C   13   32.1740    0.0000   .   1   .   .   .   .   .   28   LYS   CB     .   27031   1
      242   .   1   1   36   36   LYS   N      N   15   116.1520   0.0000   .   1   .   .   .   .   .   28   LYS   N      .   27031   1
      243   .   1   1   37   37   VAL   H      H   1    7.4260     0.0000   .   1   .   .   .   .   .   29   VAL   H      .   27031   1
      244   .   1   1   37   37   VAL   HA     H   1    3.5740     0.0000   .   1   .   .   .   .   .   29   VAL   HA     .   27031   1
      245   .   1   1   37   37   VAL   HB     H   1    1.7400     0.0000   .   1   .   .   .   .   .   29   VAL   HB     .   27031   1
      246   .   1   1   37   37   VAL   HG11   H   1    0.8910     0.0000   .   2   .   .   .   .   .   29   VAL   HG11   .   27031   1
      247   .   1   1   37   37   VAL   HG12   H   1    0.8910     0.0000   .   2   .   .   .   .   .   29   VAL   HG11   .   27031   1
      248   .   1   1   37   37   VAL   HG13   H   1    0.8910     0.0000   .   2   .   .   .   .   .   29   VAL   HG11   .   27031   1
      249   .   1   1   37   37   VAL   HG21   H   1    0.7210     0.0000   .   2   .   .   .   .   .   29   VAL   HG21   .   27031   1
      250   .   1   1   37   37   VAL   HG22   H   1    0.7210     0.0000   .   2   .   .   .   .   .   29   VAL   HG21   .   27031   1
      251   .   1   1   37   37   VAL   HG23   H   1    0.7210     0.0000   .   2   .   .   .   .   .   29   VAL   HG21   .   27031   1
      252   .   1   1   37   37   VAL   C      C   13   178.3800   0.0000   .   1   .   .   .   .   .   29   VAL   C      .   27031   1
      253   .   1   1   37   37   VAL   CA     C   13   66.3380    0.0000   .   1   .   .   .   .   .   29   VAL   CA     .   27031   1
      254   .   1   1   37   37   VAL   CB     C   13   31.7110    0.0000   .   1   .   .   .   .   .   29   VAL   CB     .   27031   1
      255   .   1   1   37   37   VAL   N      N   15   120.9500   0.0000   .   1   .   .   .   .   .   29   VAL   N      .   27031   1
      256   .   1   1   38   38   PHE   H      H   1    8.5310     0.0000   .   1   .   .   .   .   .   30   PHE   H      .   27031   1
      257   .   1   1   38   38   PHE   HA     H   1    4.5560     0.0000   .   1   .   .   .   .   .   30   PHE   HA     .   27031   1
      258   .   1   1   38   38   PHE   HB2    H   1    2.6530     0.0000   .   2   .   .   .   .   .   30   PHE   HB2    .   27031   1
      259   .   1   1   38   38   PHE   C      C   13   177.5380   0.0000   .   1   .   .   .   .   .   30   PHE   C      .   27031   1
      260   .   1   1   38   38   PHE   CA     C   13   57.8590    0.0000   .   1   .   .   .   .   .   30   PHE   CA     .   27031   1
      261   .   1   1   38   38   PHE   CB     C   13   37.8560    0.0000   .   1   .   .   .   .   .   30   PHE   CB     .   27031   1
      262   .   1   1   38   38   PHE   N      N   15   119.8470   0.0000   .   1   .   .   .   .   .   30   PHE   N      .   27031   1
      263   .   1   1   39   39   LYS   H      H   1    9.0740     0.0000   .   1   .   .   .   .   .   31   LYS   H      .   27031   1
      264   .   1   1   39   39   LYS   HA     H   1    4.0160     0.0000   .   1   .   .   .   .   .   31   LYS   HA     .   27031   1
      265   .   1   1   39   39   LYS   HB2    H   1    1.6520     0.0000   .   2   .   .   .   .   .   31   LYS   HB2    .   27031   1
      266   .   1   1   39   39   LYS   HG2    H   1    0.9260     0.0000   .   2   .   .   .   .   .   31   LYS   HG2    .   27031   1
      267   .   1   1   39   39   LYS   HD2    H   1    0.7410     0.0000   .   2   .   .   .   .   .   31   LYS   HD2    .   27031   1
      268   .   1   1   39   39   LYS   C      C   13   178.9990   0.0000   .   1   .   .   .   .   .   31   LYS   C      .   27031   1
      269   .   1   1   39   39   LYS   CA     C   13   60.2440    0.0000   .   1   .   .   .   .   .   31   LYS   CA     .   27031   1
      270   .   1   1   39   39   LYS   CB     C   13   31.9500    0.0000   .   1   .   .   .   .   .   31   LYS   CB     .   27031   1
      271   .   1   1   39   39   LYS   N      N   15   121.1250   0.0000   .   1   .   .   .   .   .   31   LYS   N      .   27031   1
      272   .   1   1   40   40   GLN   H      H   1    7.4230     0.0000   .   1   .   .   .   .   .   32   GLN   H      .   27031   1
      273   .   1   1   40   40   GLN   HA     H   1    4.0460     0.0000   .   1   .   .   .   .   .   32   GLN   HA     .   27031   1
      274   .   1   1   40   40   GLN   HB2    H   1    2.2030     0.0000   .   2   .   .   .   .   .   32   GLN   HB2    .   27031   1
      275   .   1   1   40   40   GLN   HG2    H   1    2.4180     0.0000   .   2   .   .   .   .   .   32   GLN   HG2    .   27031   1
      276   .   1   1   40   40   GLN   C      C   13   177.1170   0.0000   .   1   .   .   .   .   .   32   GLN   C      .   27031   1
      277   .   1   1   40   40   GLN   CA     C   13   58.6440    0.0000   .   1   .   .   .   .   .   32   GLN   CA     .   27031   1
      278   .   1   1   40   40   GLN   CB     C   13   28.1710    0.0000   .   1   .   .   .   .   .   32   GLN   CB     .   27031   1
      279   .   1   1   40   40   GLN   N      N   15   118.3270   0.0000   .   1   .   .   .   .   .   32   GLN   N      .   27031   1
      280   .   1   1   41   41   TYR   H      H   1    7.8260     0.0000   .   1   .   .   .   .   .   33   TYR   H      .   27031   1
      281   .   1   1   41   41   TYR   HA     H   1    4.2610     0.0000   .   1   .   .   .   .   .   33   TYR   HA     .   27031   1
      282   .   1   1   41   41   TYR   HB2    H   1    3.2510     0.0000   .   2   .   .   .   .   .   33   TYR   HB2    .   27031   1
      283   .   1   1   41   41   TYR   C      C   13   178.7020   0.0000   .   1   .   .   .   .   .   33   TYR   C      .   27031   1
      284   .   1   1   41   41   TYR   CA     C   13   61.2440    0.0000   .   1   .   .   .   .   .   33   TYR   CA     .   27031   1
      285   .   1   1   41   41   TYR   CB     C   13   37.9330    0.0000   .   1   .   .   .   .   .   33   TYR   CB     .   27031   1
      286   .   1   1   41   41   TYR   N      N   15   120.7040   0.0000   .   1   .   .   .   .   .   33   TYR   N      .   27031   1
      287   .   1   1   42   42   PHE   H      H   1    9.0330     0.0000   .   1   .   .   .   .   .   34   PHE   H      .   27031   1
      288   .   1   1   42   42   PHE   C      C   13   178.2120   0.0000   .   1   .   .   .   .   .   34   PHE   C      .   27031   1
      289   .   1   1   42   42   PHE   CA     C   13   61.7280    0.0000   .   1   .   .   .   .   .   34   PHE   CA     .   27031   1
      290   .   1   1   42   42   PHE   CB     C   13   37.3310    0.0000   .   1   .   .   .   .   .   34   PHE   CB     .   27031   1
      291   .   1   1   42   42   PHE   N      N   15   119.4930   0.0000   .   1   .   .   .   .   .   34   PHE   N      .   27031   1
      292   .   1   1   43   43   ASN   H      H   1    8.6120     0.0000   .   1   .   .   .   .   .   35   ASN   H      .   27031   1
      293   .   1   1   43   43   ASN   HA     H   1    4.5720     0.0000   .   1   .   .   .   .   .   35   ASN   HA     .   27031   1
      294   .   1   1   43   43   ASN   HB2    H   1    2.9020     0.0000   .   2   .   .   .   .   .   35   ASN   HB2    .   27031   1
      295   .   1   1   43   43   ASN   C      C   13   178.9380   0.0000   .   1   .   .   .   .   .   35   ASN   C      .   27031   1
      296   .   1   1   43   43   ASN   CA     C   13   56.9330    0.0000   .   1   .   .   .   .   .   35   ASN   CA     .   27031   1
      297   .   1   1   43   43   ASN   CB     C   13   38.5770    0.0000   .   1   .   .   .   .   .   35   ASN   CB     .   27031   1
      298   .   1   1   43   43   ASN   N      N   15   119.3190   0.0000   .   1   .   .   .   .   .   35   ASN   N      .   27031   1
      299   .   1   1   44   44   ASP   H      H   1    8.7350     0.0000   .   1   .   .   .   .   .   36   ASP   H      .   27031   1
      300   .   1   1   44   44   ASP   HA     H   1    4.4430     0.0000   .   1   .   .   .   .   .   36   ASP   HA     .   27031   1
      301   .   1   1   44   44   ASP   HB2    H   1    2.7740     0.0000   .   2   .   .   .   .   .   36   ASP   HB2    .   27031   1
      302   .   1   1   44   44   ASP   C      C   13   177.1320   0.0000   .   1   .   .   .   .   .   36   ASP   C      .   27031   1
      303   .   1   1   44   44   ASP   CA     C   13   56.8530    0.0000   .   1   .   .   .   .   .   36   ASP   CA     .   27031   1
      304   .   1   1   44   44   ASP   CB     C   13   40.1770    0.0000   .   1   .   .   .   .   .   36   ASP   CB     .   27031   1
      305   .   1   1   44   44   ASP   N      N   15   121.1430   0.0000   .   1   .   .   .   .   .   36   ASP   N      .   27031   1
      306   .   1   1   45   45   ASN   H      H   1    7.4310     0.0000   .   1   .   .   .   .   .   37   ASN   H      .   27031   1
      307   .   1   1   45   45   ASN   C      C   13   174.3620   0.0000   .   1   .   .   .   .   .   37   ASN   C      .   27031   1
      308   .   1   1   45   45   ASN   CA     C   13   53.9380    0.0000   .   1   .   .   .   .   .   37   ASN   CA     .   27031   1
      309   .   1   1   45   45   ASN   CB     C   13   39.9010    0.0000   .   1   .   .   .   .   .   37   ASN   CB     .   27031   1
      310   .   1   1   45   45   ASN   N      N   15   115.6380   0.0000   .   1   .   .   .   .   .   37   ASN   N      .   27031   1
      311   .   1   1   46   46   GLY   H      H   1    8.1170     0.0000   .   1   .   .   .   .   .   38   GLY   H      .   27031   1
      312   .   1   1   46   46   GLY   HA2    H   1    3.9210     0.0000   .   2   .   .   .   .   .   38   GLY   HA2    .   27031   1
      313   .   1   1   46   46   GLY   CA     C   13   45.6760    0.0000   .   1   .   .   .   .   .   38   GLY   CA     .   27031   1
      314   .   1   1   46   46   GLY   N      N   15   108.0010   0.0000   .   1   .   .   .   .   .   38   GLY   N      .   27031   1
      315   .   1   1   47   47   LEU   H      H   1    8.0470     0.0000   .   1   .   .   .   .   .   39   LEU   H      .   27031   1
      316   .   1   1   47   47   LEU   HA     H   1    4.6060     0.0000   .   1   .   .   .   .   .   39   LEU   HA     .   27031   1
      317   .   1   1   47   47   LEU   HB2    H   1    1.3520     0.0000   .   2   .   .   .   .   .   39   LEU   HB2    .   27031   1
      318   .   1   1   47   47   LEU   HG     H   1    1.2980     0.0000   .   1   .   .   .   .   .   39   LEU   HG     .   27031   1
      319   .   1   1   47   47   LEU   C      C   13   175.1160   0.0000   .   1   .   .   .   .   .   39   LEU   C      .   27031   1
      320   .   1   1   47   47   LEU   CA     C   13   54.7580    0.0000   .   1   .   .   .   .   .   39   LEU   CA     .   27031   1
      321   .   1   1   47   47   LEU   CB     C   13   44.2680    0.0000   .   1   .   .   .   .   .   39   LEU   CB     .   27031   1
      322   .   1   1   47   47   LEU   N      N   15   121.5210   0.0000   .   1   .   .   .   .   .   39   LEU   N      .   27031   1
      323   .   1   1   48   48   ASP   H      H   1    8.5030     0.0000   .   1   .   .   .   .   .   40   ASP   H      .   27031   1
      324   .   1   1   48   48   ASP   HA     H   1    4.1620     0.0000   .   1   .   .   .   .   .   40   ASP   HA     .   27031   1
      325   .   1   1   48   48   ASP   HB2    H   1    3.5020     0.0000   .   2   .   .   .   .   .   40   ASP   HB2    .   27031   1
      326   .   1   1   48   48   ASP   C      C   13   174.5290   0.0000   .   1   .   .   .   .   .   40   ASP   C      .   27031   1
      327   .   1   1   48   48   ASP   CA     C   13   53.3170    0.0000   .   1   .   .   .   .   .   40   ASP   CA     .   27031   1
      328   .   1   1   48   48   ASP   CB     C   13   43.2060    0.0000   .   1   .   .   .   .   .   40   ASP   CB     .   27031   1
      329   .   1   1   48   48   ASP   N      N   15   122.9260   0.0000   .   1   .   .   .   .   .   40   ASP   N      .   27031   1
      330   .   1   1   49   49   GLY   H      H   1    8.3900     0.0000   .   1   .   .   .   .   .   41   GLY   H      .   27031   1
      331   .   1   1   49   49   GLY   HA2    H   1    4.1480     0.0000   .   2   .   .   .   .   .   41   GLY   HA2    .   27031   1
      332   .   1   1   49   49   GLY   HA3    H   1    3.6510     0.0000   .   2   .   .   .   .   .   41   GLY   HA3    .   27031   1
      333   .   1   1   49   49   GLY   C      C   13   171.9850   0.0000   .   1   .   .   .   .   .   41   GLY   C      .   27031   1
      334   .   1   1   49   49   GLY   CA     C   13   44.9960    0.0000   .   1   .   .   .   .   .   41   GLY   CA     .   27031   1
      335   .   1   1   49   49   GLY   N      N   15   106.2720   0.0000   .   1   .   .   .   .   .   41   GLY   N      .   27031   1
      336   .   1   1   50   50   GLU   H      H   1    8.4210     0.0000   .   1   .   .   .   .   .   42   GLU   H      .   27031   1
      337   .   1   1   50   50   GLU   HA     H   1    4.3040     0.0000   .   1   .   .   .   .   .   42   GLU   HA     .   27031   1
      338   .   1   1   50   50   GLU   HB2    H   1    2.4120     0.0000   .   2   .   .   .   .   .   42   GLU   HB2    .   27031   1
      339   .   1   1   50   50   GLU   HG2    H   1    1.8760     0.0000   .   2   .   .   .   .   .   42   GLU   HG2    .   27031   1
      340   .   1   1   50   50   GLU   C      C   13   176.8120   0.0000   .   1   .   .   .   .   .   42   GLU   C      .   27031   1
      341   .   1   1   50   50   GLU   CA     C   13   55.7180    0.0000   .   1   .   .   .   .   .   42   GLU   CA     .   27031   1
      342   .   1   1   50   50   GLU   CB     C   13   31.2930    0.0000   .   1   .   .   .   .   .   42   GLU   CB     .   27031   1
      343   .   1   1   50   50   GLU   N      N   15   120.2100   0.0000   .   1   .   .   .   .   .   42   GLU   N      .   27031   1
      344   .   1   1   51   51   TRP   H      H   1    9.2350     0.0000   .   1   .   .   .   .   .   43   TRP   H      .   27031   1
      345   .   1   1   51   51   TRP   HA     H   1    5.1200     0.0000   .   1   .   .   .   .   .   43   TRP   HA     .   27031   1
      346   .   1   1   51   51   TRP   HB2    H   1    3.2210     0.0000   .   2   .   .   .   .   .   43   TRP   HB2    .   27031   1
      347   .   1   1   51   51   TRP   HB3    H   1    3.1620     0.0000   .   2   .   .   .   .   .   43   TRP   HB3    .   27031   1
      348   .   1   1   51   51   TRP   C      C   13   176.9180   0.0000   .   1   .   .   .   .   .   43   TRP   C      .   27031   1
      349   .   1   1   51   51   TRP   CA     C   13   57.3910    0.0000   .   1   .   .   .   .   .   43   TRP   CA     .   27031   1
      350   .   1   1   51   51   TRP   CB     C   13   29.7070    0.0000   .   1   .   .   .   .   .   43   TRP   CB     .   27031   1
      351   .   1   1   51   51   TRP   N      N   15   127.9110   0.0000   .   1   .   .   .   .   .   43   TRP   N      .   27031   1
      352   .   1   1   52   52   THR   H      H   1    9.1310     0.0000   .   1   .   .   .   .   .   44   THR   H      .   27031   1
      353   .   1   1   52   52   THR   HA     H   1    4.8280     0.0000   .   1   .   .   .   .   .   44   THR   HA     .   27031   1
      354   .   1   1   52   52   THR   HB     H   1    4.2690     0.0000   .   1   .   .   .   .   .   44   THR   HB     .   27031   1
      355   .   1   1   52   52   THR   HG21   H   1    1.2460     0.0000   .   1   .   .   .   .   .   44   THR   HG21   .   27031   1
      356   .   1   1   52   52   THR   HG22   H   1    1.2460     0.0000   .   1   .   .   .   .   .   44   THR   HG21   .   27031   1
      357   .   1   1   52   52   THR   HG23   H   1    1.2460     0.0000   .   1   .   .   .   .   .   44   THR   HG21   .   27031   1
      358   .   1   1   52   52   THR   C      C   13   172.8450   0.0000   .   1   .   .   .   .   .   44   THR   C      .   27031   1
      359   .   1   1   52   52   THR   CA     C   13   60.7370    0.0000   .   1   .   .   .   .   .   44   THR   CA     .   27031   1
      360   .   1   1   52   52   THR   CB     C   13   71.8340    0.0000   .   1   .   .   .   .   .   44   THR   CB     .   27031   1
      361   .   1   1   52   52   THR   N      N   15   115.4530   0.0000   .   1   .   .   .   .   .   44   THR   N      .   27031   1
      362   .   1   1   53   53   TYR   H      H   1    8.7220     0.0000   .   1   .   .   .   .   .   45   TYR   H      .   27031   1
      363   .   1   1   53   53   TYR   HA     H   1    4.9480     0.0000   .   1   .   .   .   .   .   45   TYR   HA     .   27031   1
      364   .   1   1   53   53   TYR   HB2    H   1    2.9320     0.0000   .   2   .   .   .   .   .   45   TYR   HB2    .   27031   1
      365   .   1   1   53   53   TYR   HB3    H   1    2.5780     0.0000   .   2   .   .   .   .   .   45   TYR   HB3    .   27031   1
      366   .   1   1   53   53   TYR   C      C   13   173.2550   0.0000   .   1   .   .   .   .   .   45   TYR   C      .   27031   1
      367   .   1   1   53   53   TYR   CA     C   13   57.0030    0.0000   .   1   .   .   .   .   .   45   TYR   CA     .   27031   1
      368   .   1   1   53   53   TYR   CB     C   13   41.3850    0.0000   .   1   .   .   .   .   .   45   TYR   CB     .   27031   1
      369   .   1   1   53   53   TYR   N      N   15   122.0140   0.0000   .   1   .   .   .   .   .   45   TYR   N      .   27031   1
      370   .   1   1   54   54   ASP   H      H   1    7.6130     0.0000   .   1   .   .   .   .   .   46   ASP   H      .   27031   1
      371   .   1   1   54   54   ASP   HA     H   1    4.5810     0.0000   .   1   .   .   .   .   .   46   ASP   HA     .   27031   1
      372   .   1   1   54   54   ASP   HB2    H   1    2.6020     0.0000   .   2   .   .   .   .   .   46   ASP   HB2    .   27031   1
      373   .   1   1   54   54   ASP   HB3    H   1    2.2690     0.0000   .   2   .   .   .   .   .   46   ASP   HB3    .   27031   1
      374   .   1   1   54   54   ASP   C      C   13   174.5190   0.0000   .   1   .   .   .   .   .   46   ASP   C      .   27031   1
      375   .   1   1   54   54   ASP   CA     C   13   51.8130    0.0000   .   1   .   .   .   .   .   46   ASP   CA     .   27031   1
      376   .   1   1   54   54   ASP   CB     C   13   43.0040    0.0000   .   1   .   .   .   .   .   46   ASP   CB     .   27031   1
      377   .   1   1   54   54   ASP   N      N   15   128.6450   0.0000   .   1   .   .   .   .   .   46   ASP   N      .   27031   1
      378   .   1   1   55   55   ASP   H      H   1    8.5510     0.0000   .   1   .   .   .   .   .   47   ASP   H      .   27031   1
      379   .   1   1   55   55   ASP   HA     H   1    4.1300     0.0000   .   1   .   .   .   .   .   47   ASP   HA     .   27031   1
      380   .   1   1   55   55   ASP   HB2    H   1    2.8200     0.0000   .   2   .   .   .   .   .   47   ASP   HB2    .   27031   1
      381   .   1   1   55   55   ASP   HB3    H   1    2.5120     0.0000   .   2   .   .   .   .   .   47   ASP   HB3    .   27031   1
      382   .   1   1   55   55   ASP   C      C   13   178.0480   0.0000   .   1   .   .   .   .   .   47   ASP   C      .   27031   1
      383   .   1   1   55   55   ASP   CA     C   13   56.3160    0.0000   .   1   .   .   .   .   .   47   ASP   CA     .   27031   1
      384   .   1   1   55   55   ASP   CB     C   13   42.0040    0.0000   .   1   .   .   .   .   .   47   ASP   CB     .   27031   1
      385   .   1   1   55   55   ASP   N      N   15   125.0870   0.0000   .   1   .   .   .   .   .   47   ASP   N      .   27031   1
      386   .   1   1   56   56   ALA   H      H   1    8.3020     0.0000   .   1   .   .   .   .   .   48   ALA   H      .   27031   1
      387   .   1   1   56   56   ALA   HA     H   1    4.0920     0.0000   .   1   .   .   .   .   .   48   ALA   HA     .   27031   1
      388   .   1   1   56   56   ALA   HB1    H   1    1.4860     0.0000   .   1   .   .   .   .   .   48   ALA   HB1    .   27031   1
      389   .   1   1   56   56   ALA   HB2    H   1    1.4860     0.0000   .   1   .   .   .   .   .   48   ALA   HB1    .   27031   1
      390   .   1   1   56   56   ALA   HB3    H   1    1.4860     0.0000   .   1   .   .   .   .   .   48   ALA   HB1    .   27031   1
      391   .   1   1   56   56   ALA   C      C   13   179.8520   0.0000   .   1   .   .   .   .   .   48   ALA   C      .   27031   1
      392   .   1   1   56   56   ALA   CA     C   13   55.0840    0.0000   .   1   .   .   .   .   .   48   ALA   CA     .   27031   1
      393   .   1   1   56   56   ALA   CB     C   13   18.2640    0.0000   .   1   .   .   .   .   .   48   ALA   CB     .   27031   1
      394   .   1   1   56   56   ALA   N      N   15   119.8720   0.0000   .   1   .   .   .   .   .   48   ALA   N      .   27031   1
      395   .   1   1   57   57   THR   H      H   1    6.9950     0.0000   .   1   .   .   .   .   .   49   THR   H      .   27031   1
      396   .   1   1   57   57   THR   HA     H   1    4.4080     0.0000   .   1   .   .   .   .   .   49   THR   HA     .   27031   1
      397   .   1   1   57   57   THR   HG21   H   1    1.0720     0.0000   .   1   .   .   .   .   .   49   THR   HG21   .   27031   1
      398   .   1   1   57   57   THR   HG22   H   1    1.0720     0.0000   .   1   .   .   .   .   .   49   THR   HG21   .   27031   1
      399   .   1   1   57   57   THR   HG23   H   1    1.0720     0.0000   .   1   .   .   .   .   .   49   THR   HG21   .   27031   1
      400   .   1   1   57   57   THR   C      C   13   175.3620   0.0000   .   1   .   .   .   .   .   49   THR   C      .   27031   1
      401   .   1   1   57   57   THR   CA     C   13   60.4760    0.0000   .   1   .   .   .   .   .   49   THR   CA     .   27031   1
      402   .   1   1   57   57   THR   CB     C   13   70.1390    0.0000   .   1   .   .   .   .   .   49   THR   CB     .   27031   1
      403   .   1   1   57   57   THR   N      N   15   103.2770   0.0000   .   1   .   .   .   .   .   49   THR   N      .   27031   1
      404   .   1   1   58   58   LYS   H      H   1    7.8440     0.0000   .   1   .   .   .   .   .   50   LYS   H      .   27031   1
      405   .   1   1   58   58   LYS   HA     H   1    4.1960     0.0000   .   1   .   .   .   .   .   50   LYS   HA     .   27031   1
      406   .   1   1   58   58   LYS   HB2    H   1    1.9660     0.0000   .   2   .   .   .   .   .   50   LYS   HB2    .   27031   1
      407   .   1   1   58   58   LYS   HG2    H   1    1.2120     0.0000   .   2   .   .   .   .   .   50   LYS   HG2    .   27031   1
      408   .   1   1   58   58   LYS   C      C   13   174.9010   0.0000   .   1   .   .   .   .   .   50   LYS   C      .   27031   1
      409   .   1   1   58   58   LYS   CA     C   13   56.9130    0.0000   .   1   .   .   .   .   .   50   LYS   CA     .   27031   1
      410   .   1   1   58   58   LYS   CB     C   13   29.3050    0.0000   .   1   .   .   .   .   .   50   LYS   CB     .   27031   1
      411   .   1   1   58   58   LYS   N      N   15   123.9090   0.0000   .   1   .   .   .   .   .   50   LYS   N      .   27031   1
      412   .   1   1   59   59   THR   H      H   1    7.3010     0.0000   .   1   .   .   .   .   .   51   THR   H      .   27031   1
      413   .   1   1   59   59   THR   HA     H   1    5.6350     0.0000   .   1   .   .   .   .   .   51   THR   HA     .   27031   1
      414   .   1   1   59   59   THR   HB     H   1    3.8150     0.0000   .   1   .   .   .   .   .   51   THR   HB     .   27031   1
      415   .   1   1   59   59   THR   HG21   H   1    1.0310     0.0000   .   1   .   .   .   .   .   51   THR   HG21   .   27031   1
      416   .   1   1   59   59   THR   HG22   H   1    1.0310     0.0000   .   1   .   .   .   .   .   51   THR   HG21   .   27031   1
      417   .   1   1   59   59   THR   HG23   H   1    1.0310     0.0000   .   1   .   .   .   .   .   51   THR   HG21   .   27031   1
      418   .   1   1   59   59   THR   C      C   13   174.8110   0.0000   .   1   .   .   .   .   .   51   THR   C      .   27031   1
      419   .   1   1   59   59   THR   CA     C   13   62.0020    0.0000   .   1   .   .   .   .   .   51   THR   CA     .   27031   1
      420   .   1   1   59   59   THR   CB     C   13   72.3720    0.0000   .   1   .   .   .   .   .   51   THR   CB     .   27031   1
      421   .   1   1   59   59   THR   N      N   15   110.9750   0.0000   .   1   .   .   .   .   .   51   THR   N      .   27031   1
      422   .   1   1   60   60   PHE   H      H   1    10.2200    0.0000   .   1   .   .   .   .   .   52   PHE   H      .   27031   1
      423   .   1   1   60   60   PHE   HA     H   1    5.7080     0.0000   .   1   .   .   .   .   .   52   PHE   HA     .   27031   1
      424   .   1   1   60   60   PHE   HB2    H   1    3.0620     0.0000   .   2   .   .   .   .   .   52   PHE   HB2    .   27031   1
      425   .   1   1   60   60   PHE   C      C   13   174.9620   0.0000   .   1   .   .   .   .   .   52   PHE   C      .   27031   1
      426   .   1   1   60   60   PHE   CA     C   13   57.0330    0.0000   .   1   .   .   .   .   .   52   PHE   CA     .   27031   1
      427   .   1   1   60   60   PHE   CB     C   13   41.3980    0.0000   .   1   .   .   .   .   .   52   PHE   CB     .   27031   1
      428   .   1   1   60   60   PHE   N      N   15   130.9390   0.0000   .   1   .   .   .   .   .   52   PHE   N      .   27031   1
      429   .   1   1   61   61   THR   H      H   1    9.1230     0.0000   .   1   .   .   .   .   .   53   THR   H      .   27031   1
      430   .   1   1   61   61   THR   HA     H   1    4.9770     0.0000   .   1   .   .   .   .   .   53   THR   HA     .   27031   1
      431   .   1   1   61   61   THR   HB     H   1    3.8180     0.0000   .   1   .   .   .   .   .   53   THR   HB     .   27031   1
      432   .   1   1   61   61   THR   HG21   H   1    1.0020     0.0000   .   1   .   .   .   .   .   53   THR   HG21   .   27031   1
      433   .   1   1   61   61   THR   HG22   H   1    1.0020     0.0000   .   1   .   .   .   .   .   53   THR   HG21   .   27031   1
      434   .   1   1   61   61   THR   HG23   H   1    1.0020     0.0000   .   1   .   .   .   .   .   53   THR   HG21   .   27031   1
      435   .   1   1   61   61   THR   C      C   13   172.9250   0.0000   .   1   .   .   .   .   .   53   THR   C      .   27031   1
      436   .   1   1   61   61   THR   CA     C   13   62.4030    0.0000   .   1   .   .   .   .   .   53   THR   CA     .   27031   1
      437   .   1   1   61   61   THR   CB     C   13   70.3110    0.0000   .   1   .   .   .   .   .   53   THR   CB     .   27031   1
      438   .   1   1   61   61   THR   N      N   15   118.3030   0.0000   .   1   .   .   .   .   .   53   THR   N      .   27031   1
      439   .   1   1   62   62   ILE   H      H   1    8.5750     0.0000   .   1   .   .   .   .   .   54   ILE   H      .   27031   1
      440   .   1   1   62   62   ILE   HA     H   1    4.3570     0.0000   .   1   .   .   .   .   .   54   ILE   HA     .   27031   1
      441   .   1   1   62   62   ILE   HB     H   1    0.6190     0.0000   .   1   .   .   .   .   .   54   ILE   HB     .   27031   1
      442   .   1   1   62   62   ILE   HG12   H   1    0.4780     0.0000   .   2   .   .   .   .   .   54   ILE   HG12   .   27031   1
      443   .   1   1   62   62   ILE   HG13   H   1    -0.4420    0.0000   .   2   .   .   .   .   .   54   ILE   HG13   .   27031   1
      444   .   1   1   62   62   ILE   HG21   H   1    0.3700     0.0000   .   1   .   .   .   .   .   54   ILE   HG21   .   27031   1
      445   .   1   1   62   62   ILE   HG22   H   1    0.3700     0.0000   .   1   .   .   .   .   .   54   ILE   HG21   .   27031   1
      446   .   1   1   62   62   ILE   HG23   H   1    0.3700     0.0000   .   1   .   .   .   .   .   54   ILE   HG21   .   27031   1
      447   .   1   1   62   62   ILE   HD11   H   1    -0.0100    0.0000   .   1   .   .   .   .   .   54   ILE   HD11   .   27031   1
      448   .   1   1   62   62   ILE   HD12   H   1    -0.0100    0.0000   .   1   .   .   .   .   .   54   ILE   HD11   .   27031   1
      449   .   1   1   62   62   ILE   HD13   H   1    -0.0100    0.0000   .   1   .   .   .   .   .   54   ILE   HD11   .   27031   1
      450   .   1   1   62   62   ILE   C      C   13   174.2760   0.0000   .   1   .   .   .   .   .   54   ILE   C      .   27031   1
      451   .   1   1   62   62   ILE   CA     C   13   59.9730    0.0000   .   1   .   .   .   .   .   54   ILE   CA     .   27031   1
      452   .   1   1   62   62   ILE   CB     C   13   39.5090    0.0000   .   1   .   .   .   .   .   54   ILE   CB     .   27031   1
      453   .   1   1   62   62   ILE   N      N   15   127.6050   0.0000   .   1   .   .   .   .   .   54   ILE   N      .   27031   1
      454   .   1   1   63   63   THR   H      H   1    8.6650     0.0000   .   1   .   .   .   .   .   55   THR   H      .   27031   1
      455   .   1   1   63   63   THR   HA     H   1    4.7420     0.0000   .   1   .   .   .   .   .   55   THR   HA     .   27031   1
      456   .   1   1   63   63   THR   HB     H   1    3.9730     0.0000   .   1   .   .   .   .   .   55   THR   HB     .   27031   1
      457   .   1   1   63   63   THR   HG21   H   1    1.2680     0.0000   .   1   .   .   .   .   .   55   THR   HG21   .   27031   1
      458   .   1   1   63   63   THR   HG22   H   1    1.2680     0.0000   .   1   .   .   .   .   .   55   THR   HG21   .   27031   1
      459   .   1   1   63   63   THR   HG23   H   1    1.2680     0.0000   .   1   .   .   .   .   .   55   THR   HG21   .   27031   1
      460   .   1   1   63   63   THR   C      C   13   173.7930   0.0000   .   1   .   .   .   .   .   55   THR   C      .   27031   1
      461   .   1   1   63   63   THR   CA     C   13   61.3340    0.0000   .   1   .   .   .   .   .   55   THR   CA     .   27031   1
      462   .   1   1   63   63   THR   CB     C   13   70.6370    0.0000   .   1   .   .   .   .   .   55   THR   CB     .   27031   1
      463   .   1   1   63   63   THR   N      N   15   124.1490   0.0000   .   1   .   .   .   .   .   55   THR   N      .   27031   1
      464   .   1   1   64   64   GLU   H      H   1    7.8120     0.0000   .   1   .   .   .   .   .   56   GLU   H      .   27031   1
      465   .   1   1   64   64   GLU   HA     H   1    4.2340     0.0000   .   1   .   .   .   .   .   56   GLU   HA     .   27031   1
      466   .   1   1   64   64   GLU   HB2    H   1    2.1400     0.0000   .   2   .   .   .   .   .   56   GLU   HB2    .   27031   1
      467   .   1   1   64   64   GLU   HB3    H   1    1.9230     0.0000   .   2   .   .   .   .   .   56   GLU   HB3    .   27031   1
      468   .   1   1   64   64   GLU   HG2    H   1    2.3420     0.0000   .   2   .   .   .   .   .   56   GLU   HG2    .   27031   1
      469   .   1   1   64   64   GLU   CA     C   13   58.5920    0.0000   .   1   .   .   .   .   .   56   GLU   CA     .   27031   1
      470   .   1   1   64   64   GLU   CB     C   13   32.5990    0.0000   .   1   .   .   .   .   .   56   GLU   CB     .   27031   1
      471   .   1   1   64   64   GLU   N      N   15   133.0550   0.0000   .   1   .   .   .   .   .   56   GLU   N      .   27031   1
   stop_
save_