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                      25918
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   25918   1
      2    '2D 1H-13C HSQC'    .   .   .   25918   1
      3    '3D HNCO'           .   .   .   25918   1
      4    '3D HNCACB'         .   .   .   25918   1
      5    '3D CBCA(CO)NH'     .   .   .   25918   1
      6    '3D C(CO)NH'        .   .   .   25918   1
      7    '3D H(CCO)NH'       .   .   .   25918   1
      8    '3D HCCH-TOCSY'     .   .   .   25918   1
      9    '3D 1H-15N NOESY'   .   .   .   25918   1
      10   '3D 1H-13C NOESY'   .   .   .   25918   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     ALA   HA     H   1    4.3720     0.02   .   1   .   .        .   A   139   ALA   HA     .   25918   1
      2      .   1   1   2     2     ALA   HB1    H   1    1.4000     0.02   .   1   .   .        .   A   139   ALA   HB1    .   25918   1
      3      .   1   1   2     2     ALA   HB2    H   1    1.4000     0.02   .   1   .   .        .   A   139   ALA   HB2    .   25918   1
      4      .   1   1   2     2     ALA   HB3    H   1    1.4000     0.02   .   1   .   .        .   A   139   ALA   HB3    .   25918   1
      5      .   1   1   2     2     ALA   C      C   13   177.8501   0.1    .   1   .   .        .   A   139   ALA   C      .   25918   1
      6      .   1   1   2     2     ALA   CA     C   13   52.4084    0.1    .   1   .   17519    .   A   139   ALA   CA     .   25918   1
      7      .   1   1   2     2     ALA   CB     C   13   19.5787    0.1    .   1   .   17786    .   A   139   ALA   CB     .   25918   1
      8      .   1   1   3     3     MET   H      H   1    8.5719     0.02   .   1   .   17665    .   A   140   MET   H      .   25918   1
      9      .   1   1   3     3     MET   HA     H   1    4.4210     0.02   .   1   .   .        .   A   140   MET   HA     .   25918   1
      10     .   1   1   3     3     MET   HB2    H   1    2.0710     0.02   .   2   .   162972   .   A   140   MET   HB2    .   25918   1
      11     .   1   1   3     3     MET   HB3    H   1    2.0710     0.02   .   2   .   162972   .   A   140   MET   HB3    .   25918   1
      12     .   1   1   3     3     MET   HG2    H   1    2.5860     0.02   .   2   .   .        .   A   140   MET   HG2    .   25918   1
      13     .   1   1   3     3     MET   HG3    H   1    2.5860     0.02   .   2   .   .        .   A   140   MET   HG3    .   25918   1
      14     .   1   1   3     3     MET   C      C   13   176.7555   0.1    .   1   .   .        .   A   140   MET   C      .   25918   1
      15     .   1   1   3     3     MET   CA     C   13   56.0697    0.1    .   1   .   17666    .   A   140   MET   CA     .   25918   1
      16     .   1   1   3     3     MET   CB     C   13   32.6500    0.1    .   1   .   17744    .   A   140   MET   CB     .   25918   1
      17     .   1   1   3     3     MET   CG     C   13   31.9720    0.1    .   1   .   .        .   A   140   MET   CG     .   25918   1
      18     .   1   1   3     3     MET   N      N   15   120.0490   0.1    .   1   .   17667    .   A   140   MET   N      .   25918   1
      19     .   1   1   4     4     GLY   H      H   1    8.5153     0.02   .   1   .   18280    .   A   141   GLY   H      .   25918   1
      20     .   1   1   4     4     GLY   HA2    H   1    3.9200     0.02   .   2   .   37946    .   A   141   GLY   HA2    .   25918   1
      21     .   1   1   4     4     GLY   HA3    H   1    4.0410     0.02   .   2   .   37943    .   A   141   GLY   HA3    .   25918   1
      22     .   1   1   4     4     GLY   C      C   13   173.8540   0.1    .   1   .   .        .   A   141   GLY   C      .   25918   1
      23     .   1   1   4     4     GLY   CA     C   13   45.3310    0.1    .   1   .   18119    .   A   141   GLY   CA     .   25918   1
      24     .   1   1   4     4     GLY   N      N   15   111.3472   0.1    .   1   .   18282    .   A   141   GLY   N      .   25918   1
      25     .   1   1   5     5     SER   H      H   1    7.9798     0.02   .   1   .   18958    .   A   142   SER   H      .   25918   1
      26     .   1   1   5     5     SER   HA     H   1    4.7410     0.02   .   1   .   .        .   A   142   SER   HA     .   25918   1
      27     .   1   1   5     5     SER   HB2    H   1    3.8250     0.02   .   2   .   .        .   A   142   SER   HB2    .   25918   1
      28     .   1   1   5     5     SER   HB3    H   1    3.8960     0.02   .   2   .   .        .   A   142   SER   HB3    .   25918   1
      29     .   1   1   5     5     SER   C      C   13   174.4107   0.1    .   1   .   .        .   A   142   SER   C      .   25918   1
      30     .   1   1   5     5     SER   CA     C   13   58.1885    0.1    .   1   .   23064    .   A   142   SER   CA     .   25918   1
      31     .   1   1   5     5     SER   CB     C   13   64.7515    0.1    .   1   .   18110    .   A   142   SER   CB     .   25918   1
      32     .   1   1   5     5     SER   N      N   15   116.0881   0.1    .   1   .   18960    .   A   142   SER   N      .   25918   1
      33     .   1   1   6     6     THR   H      H   1    10.5439    0.02   .   1   .   23045    .   A   143   THR   H      .   25918   1
      34     .   1   1   6     6     THR   HA     H   1    4.5940     0.02   .   1   .   .        .   A   143   THR   HA     .   25918   1
      35     .   1   1   6     6     THR   HB     H   1    3.7660     0.02   .   1   .   .        .   A   143   THR   HB     .   25918   1
      36     .   1   1   6     6     THR   HG21   H   1    0.6900     0.02   .   1   .   .        .   A   143   THR   HG21   .   25918   1
      37     .   1   1   6     6     THR   HG22   H   1    0.6900     0.02   .   1   .   .        .   A   143   THR   HG22   .   25918   1
      38     .   1   1   6     6     THR   HG23   H   1    0.6900     0.02   .   1   .   .        .   A   143   THR   HG23   .   25918   1
      39     .   1   1   6     6     THR   C      C   13   171.6845   0.1    .   1   .   .        .   A   143   THR   C      .   25918   1
      40     .   1   1   6     6     THR   CA     C   13   61.5256    0.1    .   1   .   23052    .   A   143   THR   CA     .   25918   1
      41     .   1   1   6     6     THR   CB     C   13   69.9178    0.1    .   1   .   23055    .   A   143   THR   CB     .   25918   1
      42     .   1   1   6     6     THR   CG2    C   13   20.1500    0.1    .   1   .   .        .   A   143   THR   CG2    .   25918   1
      43     .   1   1   6     6     THR   N      N   15   123.8174   0.1    .   1   .   23047    .   A   143   THR   N      .   25918   1
      44     .   1   1   7     7     ASN   H      H   1    8.8381     0.02   .   1   .   17386    .   A   144   ASN   H      .   25918   1
      45     .   1   1   7     7     ASN   HA     H   1    5.1290     0.02   .   1   .   .        .   A   144   ASN   HA     .   25918   1
      46     .   1   1   7     7     ASN   HB2    H   1    2.5250     0.02   .   2   .   .        .   A   144   ASN   HB2    .   25918   1
      47     .   1   1   7     7     ASN   HB3    H   1    2.6380     0.02   .   2   .   .        .   A   144   ASN   HB3    .   25918   1
      48     .   1   1   7     7     ASN   HD21   H   1    6.7897     0.02   .   2   .   .        .   A   144   ASN   HD21   .   25918   1
      49     .   1   1   7     7     ASN   HD22   H   1    8.0383     0.02   .   2   .   .        .   A   144   ASN   HD22   .   25918   1
      50     .   1   1   7     7     ASN   C      C   13   174.9358   0.1    .   1   .   .        .   A   144   ASN   C      .   25918   1
      51     .   1   1   7     7     ASN   CA     C   13   51.1495    0.1    .   1   .   18479    .   A   144   ASN   CA     .   25918   1
      52     .   1   1   7     7     ASN   CB     C   13   38.7500    0.1    .   1   .   18482    .   A   144   ASN   CB     .   25918   1
      53     .   1   1   7     7     ASN   N      N   15   121.5218   0.1    .   1   .   17388    .   A   144   ASN   N      .   25918   1
      54     .   1   1   7     7     ASN   ND2    N   15   113.2665   0.1    .   1   .   .        .   A   144   ASN   ND2    .   25918   1
      55     .   1   1   8     8     VAL   H      H   1    9.0084     0.02   .   1   .   18481    .   A   145   VAL   H      .   25918   1
      56     .   1   1   8     8     VAL   HA     H   1    4.6000     0.02   .   1   .   .        .   A   145   VAL   HA     .   25918   1
      57     .   1   1   8     8     VAL   HB     H   1    2.0400     0.02   .   1   .   .        .   A   145   VAL   HB     .   25918   1
      58     .   1   1   8     8     VAL   HG11   H   1    0.6730     0.02   .   2   .   .        .   A   145   VAL   HG11   .   25918   1
      59     .   1   1   8     8     VAL   HG12   H   1    0.6730     0.02   .   2   .   .        .   A   145   VAL   HG12   .   25918   1
      60     .   1   1   8     8     VAL   HG13   H   1    0.6730     0.02   .   2   .   .        .   A   145   VAL   HG13   .   25918   1
      61     .   1   1   8     8     VAL   HG21   H   1    0.7440     0.02   .   2   .   .        .   A   145   VAL   HG21   .   25918   1
      62     .   1   1   8     8     VAL   HG22   H   1    0.7440     0.02   .   2   .   .        .   A   145   VAL   HG22   .   25918   1
      63     .   1   1   8     8     VAL   HG23   H   1    0.7440     0.02   .   2   .   .        .   A   145   VAL   HG23   .   25918   1
      64     .   1   1   8     8     VAL   C      C   13   175.9300   0.1    .   1   .   .        .   A   145   VAL   C      .   25918   1
      65     .   1   1   8     8     VAL   CA     C   13   62.1858    0.1    .   1   .   16922    .   A   145   VAL   CA     .   25918   1
      66     .   1   1   8     8     VAL   CB     C   13   34.6620    0.1    .   1   .   17198    .   A   145   VAL   CB     .   25918   1
      67     .   1   1   8     8     VAL   CG1    C   13   21.7750    0.1    .   2   .   .        .   A   145   VAL   CG1    .   25918   1
      68     .   1   1   8     8     VAL   CG2    C   13   22.8590    0.1    .   2   .   .        .   A   145   VAL   CG2    .   25918   1
      69     .   1   1   8     8     VAL   N      N   15   124.1985   0.1    .   1   .   18483    .   A   145   VAL   N      .   25918   1
      70     .   1   1   9     9     LEU   H      H   1    8.7850     0.02   .   1   .   18364    .   A   146   LEU   H      .   25918   1
      71     .   1   1   9     9     LEU   HA     H   1    4.9510     0.02   .   1   .   .        .   A   146   LEU   HA     .   25918   1
      72     .   1   1   9     9     LEU   HB2    H   1    1.2740     0.02   .   2   .   163173   .   A   146   LEU   HB2    .   25918   1
      73     .   1   1   9     9     LEU   HB3    H   1    1.7800     0.02   .   2   .   163173   .   A   146   LEU   HB3    .   25918   1
      74     .   1   1   9     9     LEU   HG     H   1    1.3260     0.02   .   1   .   163182   .   A   146   LEU   HG     .   25918   1
      75     .   1   1   9     9     LEU   HD11   H   1    0.6120     0.02   .   2   .   163185   .   A   146   LEU   HD11   .   25918   1
      76     .   1   1   9     9     LEU   HD12   H   1    0.6120     0.02   .   2   .   163185   .   A   146   LEU   HD12   .   25918   1
      77     .   1   1   9     9     LEU   HD13   H   1    0.6120     0.02   .   2   .   163185   .   A   146   LEU   HD13   .   25918   1
      78     .   1   1   9     9     LEU   HD21   H   1    0.8210     0.02   .   2   .   163188   .   A   146   LEU   HD21   .   25918   1
      79     .   1   1   9     9     LEU   HD22   H   1    0.8210     0.02   .   2   .   163188   .   A   146   LEU   HD22   .   25918   1
      80     .   1   1   9     9     LEU   HD23   H   1    0.8210     0.02   .   2   .   163188   .   A   146   LEU   HD23   .   25918   1
      81     .   1   1   9     9     LEU   C      C   13   173.5730   0.1    .   1   .   .        .   A   146   LEU   C      .   25918   1
      82     .   1   1   9     9     LEU   CA     C   13   53.5053    0.1    .   1   .   16937    .   A   146   LEU   CA     .   25918   1
      83     .   1   1   9     9     LEU   CB     C   13   44.4998    0.1    .   1   .   16940    .   A   146   LEU   CB     .   25918   1
      84     .   1   1   9     9     LEU   CG     C   13   27.4810    0.1    .   1   .   .        .   A   146   LEU   CG     .   25918   1
      85     .   1   1   9     9     LEU   CD1    C   13   22.5000    0.1    .   2   .   .        .   A   146   LEU   CD1    .   25918   1
      86     .   1   1   9     9     LEU   CD2    C   13   27.8990    0.1    .   2   .   .        .   A   146   LEU   CD2    .   25918   1
      87     .   1   1   9     9     LEU   N      N   15   131.3055   0.1    .   1   .   18366    .   A   146   LEU   N      .   25918   1
      88     .   1   1   10    10    ILE   H      H   1    8.1981     0.02   .   1   .   18391    .   A   147   ILE   H      .   25918   1
      89     .   1   1   10    10    ILE   HA     H   1    4.4970     0.02   .   1   .   .        .   A   147   ILE   HA     .   25918   1
      90     .   1   1   10    10    ILE   HB     H   1    1.8600     0.02   .   1   .   .        .   A   147   ILE   HB     .   25918   1
      91     .   1   1   10    10    ILE   HG12   H   1    0.8130     0.02   .   2   .   .        .   A   147   ILE   HG12   .   25918   1
      92     .   1   1   10    10    ILE   HG13   H   1    1.6230     0.02   .   2   .   .        .   A   147   ILE   HG13   .   25918   1
      93     .   1   1   10    10    ILE   HG21   H   1    0.9390     0.02   .   1   .   .        .   A   147   ILE   HG21   .   25918   1
      94     .   1   1   10    10    ILE   HG22   H   1    0.9390     0.02   .   1   .   .        .   A   147   ILE   HG22   .   25918   1
      95     .   1   1   10    10    ILE   HG23   H   1    0.9390     0.02   .   1   .   .        .   A   147   ILE   HG23   .   25918   1
      96     .   1   1   10    10    ILE   HD11   H   1    0.7820     0.02   .   1   .   .        .   A   147   ILE   HD11   .   25918   1
      97     .   1   1   10    10    ILE   HD12   H   1    0.7820     0.02   .   1   .   .        .   A   147   ILE   HD12   .   25918   1
      98     .   1   1   10    10    ILE   HD13   H   1    0.7820     0.02   .   1   .   .        .   A   147   ILE   HD13   .   25918   1
      99     .   1   1   10    10    ILE   C      C   13   174.2283   0.1    .   1   .   .        .   A   147   ILE   C      .   25918   1
      100    .   1   1   10    10    ILE   CA     C   13   61.1093    0.1    .   1   .   18374    .   A   147   ILE   CA     .   25918   1
      101    .   1   1   10    10    ILE   CB     C   13   40.2430    0.1    .   1   .   19691    .   A   147   ILE   CB     .   25918   1
      102    .   1   1   10    10    ILE   CG1    C   13   28.4440    0.1    .   1   .   .        .   A   147   ILE   CG1    .   25918   1
      103    .   1   1   10    10    ILE   CG2    C   13   18.0070    0.1    .   1   .   .        .   A   147   ILE   CG2    .   25918   1
      104    .   1   1   10    10    ILE   CD1    C   13   14.7290    0.1    .   1   .   .        .   A   147   ILE   CD1    .   25918   1
      105    .   1   1   10    10    ILE   N      N   15   127.6234   0.1    .   1   .   18393    .   A   147   ILE   N      .   25918   1
      106    .   1   1   11    11    ILE   H      H   1    9.3752     0.02   .   1   .   16972    .   A   148   ILE   H      .   25918   1
      107    .   1   1   11    11    ILE   HA     H   1    4.9570     0.02   .   1   .   .        .   A   148   ILE   HA     .   25918   1
      108    .   1   1   11    11    ILE   HB     H   1    2.0470     0.02   .   1   .   162420   .   A   148   ILE   HB     .   25918   1
      109    .   1   1   11    11    ILE   HG12   H   1    1.5870     0.02   .   2   .   162435   .   A   148   ILE   HG12   .   25918   1
      110    .   1   1   11    11    ILE   HG13   H   1    1.5810     0.02   .   2   .   .        .   A   148   ILE   HG13   .   25918   1
      111    .   1   1   11    11    ILE   HG21   H   1    0.6950     0.02   .   1   .   162429   .   A   148   ILE   HG21   .   25918   1
      112    .   1   1   11    11    ILE   HG22   H   1    0.6950     0.02   .   1   .   162429   .   A   148   ILE   HG22   .   25918   1
      113    .   1   1   11    11    ILE   HG23   H   1    0.6950     0.02   .   1   .   162429   .   A   148   ILE   HG23   .   25918   1
      114    .   1   1   11    11    ILE   HD11   H   1    0.6330     0.02   .   1   .   .        .   A   148   ILE   HD11   .   25918   1
      115    .   1   1   11    11    ILE   HD12   H   1    0.6330     0.02   .   1   .   .        .   A   148   ILE   HD12   .   25918   1
      116    .   1   1   11    11    ILE   HD13   H   1    0.6330     0.02   .   1   .   .        .   A   148   ILE   HD13   .   25918   1
      117    .   1   1   11    11    ILE   C      C   13   174.6720   0.1    .   1   .   .        .   A   148   ILE   C      .   25918   1
      118    .   1   1   11    11    ILE   CA     C   13   59.8216    0.1    .   1   .   18422    .   A   148   ILE   CA     .   25918   1
      119    .   1   1   11    11    ILE   CB     C   13   38.3090    0.1    .   1   .   16979    .   A   148   ILE   CB     .   25918   1
      120    .   1   1   11    11    ILE   CG1    C   13   26.9990    0.1    .   1   .   .        .   A   148   ILE   CG1    .   25918   1
      121    .   1   1   11    11    ILE   CG2    C   13   18.5570    0.1    .   1   .   .        .   A   148   ILE   CG2    .   25918   1
      122    .   1   1   11    11    ILE   CD1    C   13   14.5670    0.1    .   1   .   .        .   A   148   ILE   CD1    .   25918   1
      123    .   1   1   11    11    ILE   N      N   15   128.9193   0.1    .   1   .   16974    .   A   148   ILE   N      .   25918   1
      124    .   1   1   12    12    GLU   H      H   1    8.3965     0.02   .   1   .   17107    .   A   149   GLU   H      .   25918   1
      125    .   1   1   12    12    GLU   HA     H   1    4.1960     0.02   .   1   .   .        .   A   149   GLU   HA     .   25918   1
      126    .   1   1   12    12    GLU   HB2    H   1    2.8330     0.02   .   2   .   .        .   A   149   GLU   HB2    .   25918   1
      127    .   1   1   12    12    GLU   HB3    H   1    1.3560     0.02   .   2   .   .        .   A   149   GLU   HB3    .   25918   1
      128    .   1   1   12    12    GLU   HG2    H   1    2.0470     0.02   .   2   .   .        .   A   149   GLU   HG2    .   25918   1
      129    .   1   1   12    12    GLU   HG3    H   1    2.1780     0.02   .   2   .   .        .   A   149   GLU   HG3    .   25918   1
      130    .   1   1   12    12    GLU   C      C   13   173.4743   0.1    .   1   .   .        .   A   149   GLU   C      .   25918   1
      131    .   1   1   12    12    GLU   CA     C   13   57.7197    0.1    .   1   .   179819   .   A   149   GLU   CA     .   25918   1
      132    .   1   1   12    12    GLU   CB     C   13   30.8570    0.1    .   1   .   179820   .   A   149   GLU   CB     .   25918   1
      133    .   1   1   12    12    GLU   CG     C   13   37.7990    0.1    .   1   .   .        .   A   149   GLU   CG     .   25918   1
      134    .   1   1   12    12    GLU   N      N   15   126.2605   0.1    .   1   .   17109    .   A   149   GLU   N      .   25918   1
      135    .   1   1   13    13    ASP   H      H   1    8.9826     0.02   .   1   .   179797   .   A   150   ASP   H      .   25918   1
      136    .   1   1   13    13    ASP   HA     H   1    4.6980     0.02   .   1   .   .        .   A   150   ASP   HA     .   25918   1
      137    .   1   1   13    13    ASP   HB2    H   1    3.0640     0.02   .   2   .   .        .   A   150   ASP   HB2    .   25918   1
      138    .   1   1   13    13    ASP   HB3    H   1    3.0640     0.02   .   2   .   .        .   A   150   ASP   HB3    .   25918   1
      139    .   1   1   13    13    ASP   C      C   13   175.7048   0.1    .   1   .   .        .   A   150   ASP   C      .   25918   1
      140    .   1   1   13    13    ASP   CA     C   13   54.4493    0.1    .   1   .   179816   .   A   150   ASP   CA     .   25918   1
      141    .   1   1   13    13    ASP   CB     C   13   42.1117    0.1    .   1   .   23465    .   A   150   ASP   CB     .   25918   1
      142    .   1   1   13    13    ASP   N      N   15   124.6272   0.1    .   1   .   179799   .   A   150   ASP   N      .   25918   1
      143    .   1   1   14    14    GLU   H      H   1    10.3770    0.02   .   1   .   17053    .   A   151   GLU   H      .   25918   1
      144    .   1   1   14    14    GLU   HA     H   1    4.8050     0.02   .   1   .   .        .   A   151   GLU   HA     .   25918   1
      145    .   1   1   14    14    GLU   HB2    H   1    2.1520     0.02   .   2   .   163170   .   A   151   GLU   HB2    .   25918   1
      146    .   1   1   14    14    GLU   HB3    H   1    2.1520     0.02   .   2   .   163170   .   A   151   GLU   HB3    .   25918   1
      147    .   1   1   14    14    GLU   HG2    H   1    2.2870     0.02   .   2   .   163164   .   A   151   GLU   HG2    .   25918   1
      148    .   1   1   14    14    GLU   HG3    H   1    2.3940     0.02   .   2   .   163161   .   A   151   GLU   HG3    .   25918   1
      149    .   1   1   14    14    GLU   CA     C   13   54.8200    0.1    .   1   .   23085    .   A   151   GLU   CA     .   25918   1
      150    .   1   1   14    14    GLU   CB     C   13   29.5530    0.1    .   1   .   .        .   A   151   GLU   CB     .   25918   1
      151    .   1   1   14    14    GLU   CG     C   13   37.4960    0.1    .   1   .   .        .   A   151   GLU   CG     .   25918   1
      152    .   1   1   14    14    GLU   N      N   15   127.2479   0.1    .   1   .   17055    .   A   151   GLU   N      .   25918   1
      153    .   1   1   15    15    PRO   HA     H   1    4.4380     0.02   .   1   .   .        .   A   152   PRO   HA     .   25918   1
      154    .   1   1   15    15    PRO   HB2    H   1    1.9660     0.02   .   2   .   .        .   A   152   PRO   HB2    .   25918   1
      155    .   1   1   15    15    PRO   HB3    H   1    2.3990     0.02   .   2   .   .        .   A   152   PRO   HB3    .   25918   1
      156    .   1   1   15    15    PRO   HG2    H   1    2.0600     0.02   .   2   .   161913   .   A   152   PRO   HG2    .   25918   1
      157    .   1   1   15    15    PRO   HG3    H   1    2.1230     0.02   .   2   .   161910   .   A   152   PRO   HG3    .   25918   1
      158    .   1   1   15    15    PRO   HD2    H   1    4.3710     0.02   .   2   .   .        .   A   152   PRO   HD2    .   25918   1
      159    .   1   1   15    15    PRO   HD3    H   1    4.0140     0.02   .   2   .   .        .   A   152   PRO   HD3    .   25918   1
      160    .   1   1   15    15    PRO   C      C   13   178.6724   0.1    .   1   .   .        .   A   152   PRO   C      .   25918   1
      161    .   1   1   15    15    PRO   CA     C   13   65.0906    0.1    .   1   .   18035    .   A   152   PRO   CA     .   25918   1
      162    .   1   1   15    15    PRO   CB     C   13   32.5960    0.1    .   1   .   18101    .   A   152   PRO   CB     .   25918   1
      163    .   1   1   15    15    PRO   CG     C   13   27.5210    0.1    .   1   .   .        .   A   152   PRO   CG     .   25918   1
      164    .   1   1   15    15    PRO   CD     C   13   51.8480    0.1    .   1   .   .        .   A   152   PRO   CD     .   25918   1
      165    .   1   1   16    16    LEU   H      H   1    8.8955     0.02   .   1   .   18034    .   A   153   LEU   H      .   25918   1
      166    .   1   1   16    16    LEU   HA     H   1    4.1630     0.02   .   1   .   .        .   A   153   LEU   HA     .   25918   1
      167    .   1   1   16    16    LEU   HB2    H   1    1.5070     0.02   .   2   .   162621   .   A   153   LEU   HB2    .   25918   1
      168    .   1   1   16    16    LEU   HB3    H   1    1.7960     0.02   .   2   .   .        .   A   153   LEU   HB3    .   25918   1
      169    .   1   1   16    16    LEU   HG     H   1    1.7050     0.02   .   1   .   162702   .   A   153   LEU   HG     .   25918   1
      170    .   1   1   16    16    LEU   HD11   H   1    0.9280     0.02   .   2   .   .        .   A   153   LEU   HD11   .   25918   1
      171    .   1   1   16    16    LEU   HD12   H   1    0.9280     0.02   .   2   .   .        .   A   153   LEU   HD12   .   25918   1
      172    .   1   1   16    16    LEU   HD13   H   1    0.9280     0.02   .   2   .   .        .   A   153   LEU   HD13   .   25918   1
      173    .   1   1   16    16    LEU   HD21   H   1    0.8880     0.02   .   2   .   162645   .   A   153   LEU   HD21   .   25918   1
      174    .   1   1   16    16    LEU   HD22   H   1    0.8880     0.02   .   2   .   162645   .   A   153   LEU   HD22   .   25918   1
      175    .   1   1   16    16    LEU   HD23   H   1    0.8880     0.02   .   2   .   162645   .   A   153   LEU   HD23   .   25918   1
      176    .   1   1   16    16    LEU   C      C   13   180.2164   0.1    .   1   .   .        .   A   153   LEU   C      .   25918   1
      177    .   1   1   16    16    LEU   CA     C   13   58.3539    0.1    .   1   .   18050    .   A   153   LEU   CA     .   25918   1
      178    .   1   1   16    16    LEU   CB     C   13   41.7172    0.1    .   1   .   18896    .   A   153   LEU   CB     .   25918   1
      179    .   1   1   16    16    LEU   CG     C   13   27.5200    0.1    .   1   .   .        .   A   153   LEU   CG     .   25918   1
      180    .   1   1   16    16    LEU   CD1    C   13   25.0760    0.1    .   2   .   .        .   A   153   LEU   CD1    .   25918   1
      181    .   1   1   16    16    LEU   CD2    C   13   23.8740    0.1    .   2   .   .        .   A   153   LEU   CD2    .   25918   1
      182    .   1   1   16    16    LEU   N      N   15   116.5643   0.1    .   1   .   18036    .   A   153   LEU   N      .   25918   1
      183    .   1   1   17    17    ILE   H      H   1    7.1096     0.02   .   1   .   18007    .   A   154   ILE   H      .   25918   1
      184    .   1   1   17    17    ILE   HA     H   1    4.0780     0.02   .   1   .   .        .   A   154   ILE   HA     .   25918   1
      185    .   1   1   17    17    ILE   HB     H   1    1.9890     0.02   .   1   .   .        .   A   154   ILE   HB     .   25918   1
      186    .   1   1   17    17    ILE   HG12   H   1    1.2530     0.02   .   2   .   .        .   A   154   ILE   HG12   .   25918   1
      187    .   1   1   17    17    ILE   HG13   H   1    1.5350     0.02   .   2   .   .        .   A   154   ILE   HG13   .   25918   1
      188    .   1   1   17    17    ILE   HG21   H   1    1.0420     0.02   .   1   .   161973   .   A   154   ILE   HG21   .   25918   1
      189    .   1   1   17    17    ILE   HG22   H   1    1.0420     0.02   .   1   .   161973   .   A   154   ILE   HG22   .   25918   1
      190    .   1   1   17    17    ILE   HG23   H   1    1.0420     0.02   .   1   .   161973   .   A   154   ILE   HG23   .   25918   1
      191    .   1   1   17    17    ILE   HD11   H   1    0.7821     0.02   .   1   .   .        .   A   154   ILE   HD11   .   25918   1
      192    .   1   1   17    17    ILE   HD12   H   1    0.7821     0.02   .   1   .   .        .   A   154   ILE   HD12   .   25918   1
      193    .   1   1   17    17    ILE   HD13   H   1    0.7821     0.02   .   1   .   .        .   A   154   ILE   HD13   .   25918   1
      194    .   1   1   17    17    ILE   C      C   13   177.9003   0.1    .   1   .   .        .   A   154   ILE   C      .   25918   1
      195    .   1   1   17    17    ILE   CA     C   13   62.8736    0.1    .   1   .   23525    .   A   154   ILE   CA     .   25918   1
      196    .   1   1   17    17    ILE   CB     C   13   36.8000    0.1    .   1   .   23526    .   A   154   ILE   CB     .   25918   1
      197    .   1   1   17    17    ILE   CG1    C   13   27.9040    0.1    .   1   .   .        .   A   154   ILE   CG1    .   25918   1
      198    .   1   1   17    17    ILE   CG2    C   13   17.5090    0.1    .   1   .   .        .   A   154   ILE   CG2    .   25918   1
      199    .   1   1   17    17    ILE   CD1    C   13   11.9825    0.1    .   1   .   .        .   A   154   ILE   CD1    .   25918   1
      200    .   1   1   17    17    ILE   N      N   15   117.7527   0.1    .   1   .   18009    .   A   154   ILE   N      .   25918   1
      201    .   1   1   18    18    SER   H      H   1    8.6475     0.02   .   1   .   18112    .   A   155   SER   H      .   25918   1
      202    .   1   1   18    18    SER   HA     H   1    3.8170     0.02   .   1   .   .        .   A   155   SER   HA     .   25918   1
      203    .   1   1   18    18    SER   HB2    H   1    3.6970     0.02   .   2   .   .        .   A   155   SER   HB2    .   25918   1
      204    .   1   1   18    18    SER   HB3    H   1    3.8190     0.02   .   2   .   .        .   A   155   SER   HB3    .   25918   1
      205    .   1   1   18    18    SER   C      C   13   176.8898   0.1    .   1   .   .        .   A   155   SER   C      .   25918   1
      206    .   1   1   18    18    SER   CA     C   13   62.6620    0.1    .   1   .   180070   .   A   155   SER   CA     .   25918   1
      207    .   1   1   18    18    SER   CB     C   13   62.2180    0.1    .   1   .   .        .   A   155   SER   CB     .   25918   1
      208    .   1   1   18    18    SER   N      N   15   115.9482   0.1    .   1   .   18114    .   A   155   SER   N      .   25918   1
      209    .   1   1   19    19    MET   H      H   1    8.5106     0.02   .   1   .   17824    .   A   156   MET   H      .   25918   1
      210    .   1   1   19    19    MET   HA     H   1    4.2180     0.02   .   1   .   .        .   A   156   MET   HA     .   25918   1
      211    .   1   1   19    19    MET   HB2    H   1    2.1630     0.02   .   2   .   .        .   A   156   MET   HB2    .   25918   1
      212    .   1   1   19    19    MET   HB3    H   1    2.1630     0.02   .   2   .   .        .   A   156   MET   HB3    .   25918   1
      213    .   1   1   19    19    MET   HG2    H   1    2.5830     0.02   .   2   .   .        .   A   156   MET   HG2    .   25918   1
      214    .   1   1   19    19    MET   HG3    H   1    2.7410     0.02   .   2   .   .        .   A   156   MET   HG3    .   25918   1
      215    .   1   1   19    19    MET   HE1    H   1    2.0820     0.02   .   1   .   .        .   A   156   MET   HE1    .   25918   1
      216    .   1   1   19    19    MET   HE2    H   1    2.0820     0.02   .   1   .   .        .   A   156   MET   HE2    .   25918   1
      217    .   1   1   19    19    MET   HE3    H   1    2.0820     0.02   .   1   .   .        .   A   156   MET   HE3    .   25918   1
      218    .   1   1   19    19    MET   C      C   13   177.9990   0.1    .   1   .   .        .   A   156   MET   C      .   25918   1
      219    .   1   1   19    19    MET   CA     C   13   59.1390    0.1    .   1   .   18632    .   A   156   MET   CA     .   25918   1
      220    .   1   1   19    19    MET   CB     C   13   33.1310    0.1    .   1   .   18683    .   A   156   MET   CB     .   25918   1
      221    .   1   1   19    19    MET   CG     C   13   32.3960    0.1    .   1   .   .        .   A   156   MET   CG     .   25918   1
      222    .   1   1   19    19    MET   CE     C   13   17.1450    0.1    .   1   .   .        .   A   156   MET   CE     .   25918   1
      223    .   1   1   19    19    MET   N      N   15   118.4026   0.1    .   1   .   17826    .   A   156   MET   N      .   25918   1
      224    .   1   1   20    20    GLN   H      H   1    7.4284     0.02   .   1   .   17488    .   A   157   GLN   H      .   25918   1
      225    .   1   1   20    20    GLN   HA     H   1    4.2140     0.02   .   1   .   .        .   A   157   GLN   HA     .   25918   1
      226    .   1   1   20    20    GLN   HB2    H   1    2.4640     0.02   .   2   .   162594   .   A   157   GLN   HB2    .   25918   1
      227    .   1   1   20    20    GLN   HB3    H   1    2.2810     0.02   .   2   .   162597   .   A   157   GLN   HB3    .   25918   1
      228    .   1   1   20    20    GLN   HG2    H   1    2.2300     0.02   .   2   .   162597   .   A   157   GLN   HG2    .   25918   1
      229    .   1   1   20    20    GLN   HG3    H   1    2.7100     0.02   .   2   .   .        .   A   157   GLN   HG3    .   25918   1
      230    .   1   1   20    20    GLN   HE21   H   1    6.6700     0.02   .   2   .   .        .   A   157   GLN   HE21   .   25918   1
      231    .   1   1   20    20    GLN   HE22   H   1    8.0105     0.02   .   2   .   .        .   A   157   GLN   HE22   .   25918   1
      232    .   1   1   20    20    GLN   C      C   13   179.8320   0.1    .   1   .   .        .   A   157   GLN   C      .   25918   1
      233    .   1   1   20    20    GLN   CA     C   13   59.0961    0.1    .   1   .   17489    .   A   157   GLN   CA     .   25918   1
      234    .   1   1   20    20    GLN   CB     C   13   28.5000    0.1    .   1   .   17774    .   A   157   GLN   CB     .   25918   1
      235    .   1   1   20    20    GLN   CG     C   13   33.6870    0.1    .   1   .   .        .   A   157   GLN   CG     .   25918   1
      236    .   1   1   20    20    GLN   N      N   15   120.1254   0.1    .   1   .   17490    .   A   157   GLN   N      .   25918   1
      237    .   1   1   20    20    GLN   NE2    N   15   109.2003   0.1    .   1   .   .        .   A   157   GLN   NE2    .   25918   1
      238    .   1   1   21    21    LEU   H      H   1    8.6052     0.02   .   1   .   17650    .   A   158   LEU   H      .   25918   1
      239    .   1   1   21    21    LEU   HA     H   1    4.0100     0.02   .   1   .   .        .   A   158   LEU   HA     .   25918   1
      240    .   1   1   21    21    LEU   HB2    H   1    1.0600     0.02   .   2   .   162717   .   A   158   LEU   HB2    .   25918   1
      241    .   1   1   21    21    LEU   HB3    H   1    2.1250     0.02   .   2   .   .        .   A   158   LEU   HB3    .   25918   1
      242    .   1   1   21    21    LEU   HG     H   1    1.9180     0.02   .   1   .   162708   .   A   158   LEU   HG     .   25918   1
      243    .   1   1   21    21    LEU   HD11   H   1    0.8540     0.02   .   2   .   .        .   A   158   LEU   HD11   .   25918   1
      244    .   1   1   21    21    LEU   HD12   H   1    0.8540     0.02   .   2   .   .        .   A   158   LEU   HD12   .   25918   1
      245    .   1   1   21    21    LEU   HD13   H   1    0.8540     0.02   .   2   .   .        .   A   158   LEU   HD13   .   25918   1
      246    .   1   1   21    21    LEU   HD21   H   1    0.5080     0.02   .   2   .   .        .   A   158   LEU   HD21   .   25918   1
      247    .   1   1   21    21    LEU   HD22   H   1    0.5080     0.02   .   2   .   .        .   A   158   LEU   HD22   .   25918   1
      248    .   1   1   21    21    LEU   HD23   H   1    0.5080     0.02   .   2   .   .        .   A   158   LEU   HD23   .   25918   1
      249    .   1   1   21    21    LEU   C      C   13   178.1835   0.1    .   1   .   .        .   A   158   LEU   C      .   25918   1
      250    .   1   1   21    21    LEU   CA     C   13   57.9491    0.1    .   1   .   18557    .   A   158   LEU   CA     .   25918   1
      251    .   1   1   21    21    LEU   CB     C   13   42.1550    0.1    .   1   .   17393    .   A   158   LEU   CB     .   25918   1
      252    .   1   1   21    21    LEU   CG     C   13   27.0250    0.1    .   1   .   .        .   A   158   LEU   CG     .   25918   1
      253    .   1   1   21    21    LEU   CD1    C   13   27.0600    0.1    .   2   .   .        .   A   158   LEU   CD1    .   25918   1
      254    .   1   1   21    21    LEU   CD2    C   13   22.8730    0.1    .   2   .   .        .   A   158   LEU   CD2    .   25918   1
      255    .   1   1   21    21    LEU   N      N   15   119.9478   0.1    .   1   .   17652    .   A   158   LEU   N      .   25918   1
      256    .   1   1   22    22    GLU   H      H   1    8.9584     0.02   .   1   .   17320    .   A   159   GLU   H      .   25918   1
      257    .   1   1   22    22    GLU   HA     H   1    3.6490     0.02   .   1   .   .        .   A   159   GLU   HA     .   25918   1
      258    .   1   1   22    22    GLU   HB2    H   1    2.0850     0.02   .   2   .   162366   .   A   159   GLU   HB2    .   25918   1
      259    .   1   1   22    22    GLU   HB3    H   1    2.1750     0.02   .   2   .   162366   .   A   159   GLU   HB3    .   25918   1
      260    .   1   1   22    22    GLU   HG2    H   1    2.0310     0.02   .   2   .   162363   .   A   159   GLU   HG2    .   25918   1
      261    .   1   1   22    22    GLU   HG3    H   1    2.3880     0.02   .   2   .   162351   .   A   159   GLU   HG3    .   25918   1
      262    .   1   1   22    22    GLU   C      C   13   178.2625   0.1    .   1   .   .        .   A   159   GLU   C      .   25918   1
      263    .   1   1   22    22    GLU   CA     C   13   60.3684    0.1    .   1   .   17321    .   A   159   GLU   CA     .   25918   1
      264    .   1   1   22    22    GLU   CB     C   13   29.9030    0.1    .   1   .   17417    .   A   159   GLU   CB     .   25918   1
      265    .   1   1   22    22    GLU   CG     C   13   37.2940    0.1    .   1   .   .        .   A   159   GLU   CG     .   25918   1
      266    .   1   1   22    22    GLU   N      N   15   121.3381   0.1    .   1   .   17322    .   A   159   GLU   N      .   25918   1
      267    .   1   1   23    23    ASP   H      H   1    8.1411     0.02   .   1   .   17818    .   A   160   ASP   H      .   25918   1
      268    .   1   1   23    23    ASP   HA     H   1    4.3450     0.02   .   1   .   .        .   A   160   ASP   HA     .   25918   1
      269    .   1   1   23    23    ASP   HB2    H   1    2.6620     0.02   .   2   .   .        .   A   160   ASP   HB2    .   25918   1
      270    .   1   1   23    23    ASP   HB3    H   1    2.7900     0.02   .   2   .   .        .   A   160   ASP   HB3    .   25918   1
      271    .   1   1   23    23    ASP   C      C   13   179.4435   0.1    .   1   .   .        .   A   160   ASP   C      .   25918   1
      272    .   1   1   23    23    ASP   CA     C   13   57.4595    0.1    .   1   .   17837    .   A   160   ASP   CA     .   25918   1
      273    .   1   1   23    23    ASP   CB     C   13   40.5500    0.1    .   1   .   17918    .   A   160   ASP   CB     .   25918   1
      274    .   1   1   23    23    ASP   N      N   15   118.2941   0.1    .   1   .   17820    .   A   160   ASP   N      .   25918   1
      275    .   1   1   24    24    LEU   H      H   1    8.1033     0.02   .   1   .   17290    .   A   161   LEU   H      .   25918   1
      276    .   1   1   24    24    LEU   HA     H   1    4.1210     0.02   .   1   .   .        .   A   161   LEU   HA     .   25918   1
      277    .   1   1   24    24    LEU   HB2    H   1    1.6840     0.02   .   2   .   .        .   A   161   LEU   HB2    .   25918   1
      278    .   1   1   24    24    LEU   HB3    H   1    1.9230     0.02   .   2   .   .        .   A   161   LEU   HB3    .   25918   1
      279    .   1   1   24    24    LEU   HG     H   1    1.7400     0.02   .   1   .   162702   .   A   161   LEU   HG     .   25918   1
      280    .   1   1   24    24    LEU   HD11   H   1    0.9090     0.02   .   2   .   .        .   A   161   LEU   HD11   .   25918   1
      281    .   1   1   24    24    LEU   HD12   H   1    0.9090     0.02   .   2   .   .        .   A   161   LEU   HD12   .   25918   1
      282    .   1   1   24    24    LEU   HD13   H   1    0.9090     0.02   .   2   .   .        .   A   161   LEU   HD13   .   25918   1
      283    .   1   1   24    24    LEU   HD21   H   1    0.7870     0.02   .   2   .   .        .   A   161   LEU   HD21   .   25918   1
      284    .   1   1   24    24    LEU   HD22   H   1    0.7870     0.02   .   2   .   .        .   A   161   LEU   HD22   .   25918   1
      285    .   1   1   24    24    LEU   HD23   H   1    0.7870     0.02   .   2   .   .        .   A   161   LEU   HD23   .   25918   1
      286    .   1   1   24    24    LEU   C      C   13   180.2412   0.1    .   1   .   .        .   A   161   LEU   C      .   25918   1
      287    .   1   1   24    24    LEU   CA     C   13   58.5948    0.1    .   1   .   17474    .   A   161   LEU   CA     .   25918   1
      288    .   1   1   24    24    LEU   CB     C   13   42.6300    0.1    .   1   .   18665    .   A   161   LEU   CB     .   25918   1
      289    .   1   1   24    24    LEU   CG     C   13   27.5730    0.1    .   1   .   .        .   A   161   LEU   CG     .   25918   1
      290    .   1   1   24    24    LEU   CD1    C   13   26.2000    0.1    .   2   .   .        .   A   161   LEU   CD1    .   25918   1
      291    .   1   1   24    24    LEU   CD2    C   13   25.2050    0.1    .   2   .   .        .   A   161   LEU   CD2    .   25918   1
      292    .   1   1   24    24    LEU   N      N   15   122.3593   0.1    .   1   .   17292    .   A   161   LEU   N      .   25918   1
      293    .   1   1   25    25    VAL   H      H   1    8.8321     0.02   .   1   .   17443    .   A   162   VAL   H      .   25918   1
      294    .   1   1   25    25    VAL   HA     H   1    3.4500     0.02   .   1   .   .        .   A   162   VAL   HA     .   25918   1
      295    .   1   1   25    25    VAL   HB     H   1    2.2310     0.02   .   1   .   .        .   A   162   VAL   HB     .   25918   1
      296    .   1   1   25    25    VAL   HG11   H   1    0.9170     0.02   .   2   .   .        .   A   162   VAL   HG11   .   25918   1
      297    .   1   1   25    25    VAL   HG12   H   1    0.9170     0.02   .   2   .   .        .   A   162   VAL   HG12   .   25918   1
      298    .   1   1   25    25    VAL   HG13   H   1    0.9170     0.02   .   2   .   .        .   A   162   VAL   HG13   .   25918   1
      299    .   1   1   25    25    VAL   HG21   H   1    0.8170     0.02   .   2   .   .        .   A   162   VAL   HG21   .   25918   1
      300    .   1   1   25    25    VAL   HG22   H   1    0.8170     0.02   .   2   .   .        .   A   162   VAL   HG22   .   25918   1
      301    .   1   1   25    25    VAL   HG23   H   1    0.8170     0.02   .   2   .   .        .   A   162   VAL   HG23   .   25918   1
      302    .   1   1   25    25    VAL   C      C   13   178.6710   0.1    .   1   .   .        .   A   162   VAL   C      .   25918   1
      303    .   1   1   25    25    VAL   CA     C   13   67.7315    0.1    .   1   .   17444    .   A   162   VAL   CA     .   25918   1
      304    .   1   1   25    25    VAL   CB     C   13   31.8070    0.1    .   1   .   17579    .   A   162   VAL   CB     .   25918   1
      305    .   1   1   25    25    VAL   CG1    C   13   24.0470    0.1    .   2   .   .        .   A   162   VAL   CG1    .   25918   1
      306    .   1   1   25    25    VAL   CG2    C   13   24.0980    0.1    .   2   .   .        .   A   162   VAL   CG2    .   25918   1
      307    .   1   1   25    25    VAL   N      N   15   120.4947   0.1    .   1   .   17445    .   A   162   VAL   N      .   25918   1
      308    .   1   1   26    26    ARG   H      H   1    8.5400     0.02   .   1   .   17641    .   A   163   ARG   H      .   25918   1
      309    .   1   1   26    26    ARG   HA     H   1    4.5250     0.02   .   1   .   .        .   A   163   ARG   HA     .   25918   1
      310    .   1   1   26    26    ARG   HB2    H   1    1.8070     0.02   .   2   .   162492   .   A   163   ARG   HB2    .   25918   1
      311    .   1   1   26    26    ARG   HB3    H   1    1.9580     0.02   .   2   .   .        .   A   163   ARG   HB3    .   25918   1
      312    .   1   1   26    26    ARG   HG2    H   1    1.7130     0.02   .   2   .   162117   .   A   163   ARG   HG2    .   25918   1
      313    .   1   1   26    26    ARG   HG3    H   1    1.9520     0.02   .   2   .   162501   .   A   163   ARG   HG3    .   25918   1
      314    .   1   1   26    26    ARG   HD2    H   1    3.2350     0.02   .   2   .   .        .   A   163   ARG   HD2    .   25918   1
      315    .   1   1   26    26    ARG   HD3    H   1    3.2940     0.02   .   2   .   .        .   A   163   ARG   HD3    .   25918   1
      316    .   1   1   26    26    ARG   HE     H   1    7.6585     0.02   .   1   .   .        .   A   163   ARG   HE     .   25918   1
      317    .   1   1   26    26    ARG   C      C   13   181.8487   0.1    .   1   .   .        .   A   163   ARG   C      .   25918   1
      318    .   1   1   26    26    ARG   CA     C   13   59.7660    0.1    .   1   .   17822    .   A   163   ARG   CA     .   25918   1
      319    .   1   1   26    26    ARG   CB     C   13   30.0680    0.1    .   1   .   17756    .   A   163   ARG   CB     .   25918   1
      320    .   1   1   26    26    ARG   CG     C   13   29.2110    0.1    .   1   .   .        .   A   163   ARG   CG     .   25918   1
      321    .   1   1   26    26    ARG   CD     C   13   43.4240    0.1    .   1   .   .        .   A   163   ARG   CD     .   25918   1
      322    .   1   1   26    26    ARG   N      N   15   119.1832   0.1    .   1   .   17643    .   A   163   ARG   N      .   25918   1
      323    .   1   1   26    26    ARG   NE     N   15   85.0955    0.1    .   1   .   .        .   A   163   ARG   NE     .   25918   1
      324    .   1   1   27    27    SER   H      H   1    8.3699     0.02   .   1   .   17812    .   A   164   SER   H      .   25918   1
      325    .   1   1   27    27    SER   HA     H   1    4.3270     0.02   .   1   .   .        .   A   164   SER   HA     .   25918   1
      326    .   1   1   27    27    SER   HB2    H   1    4.1330     0.02   .   2   .   .        .   A   164   SER   HB2    .   25918   1
      327    .   1   1   27    27    SER   HB3    H   1    4.0660     0.02   .   2   .   .        .   A   164   SER   HB3    .   25918   1
      328    .   1   1   27    27    SER   C      C   13   175.6288   0.1    .   1   .   .        .   A   164   SER   C      .   25918   1
      329    .   1   1   27    27    SER   CA     C   13   61.5332    0.1    .   1   .   17960    .   A   164   SER   CA     .   25918   1
      330    .   1   1   27    27    SER   CB     C   13   62.5685    0.1    .   1   .   17813    .   A   164   SER   CB     .   25918   1
      331    .   1   1   27    27    SER   N      N   15   118.2414   0.1    .   1   .   17814    .   A   164   SER   N      .   25918   1
      332    .   1   1   28    28    LEU   H      H   1    7.2840     0.02   .   1   .   18550    .   A   165   LEU   H      .   25918   1
      333    .   1   1   28    28    LEU   HA     H   1    4.2920     0.02   .   1   .   .        .   A   165   LEU   HA     .   25918   1
      334    .   1   1   28    28    LEU   HB2    H   1    1.6050     0.02   .   2   .   .        .   A   165   LEU   HB2    .   25918   1
      335    .   1   1   28    28    LEU   HB3    H   1    1.9790     0.02   .   2   .   .        .   A   165   LEU   HB3    .   25918   1
      336    .   1   1   28    28    LEU   HG     H   1    1.8580     0.02   .   1   .   .        .   A   165   LEU   HG     .   25918   1
      337    .   1   1   28    28    LEU   HD11   H   1    0.9220     0.02   .   2   .   .        .   A   165   LEU   HD11   .   25918   1
      338    .   1   1   28    28    LEU   HD12   H   1    0.9220     0.02   .   2   .   .        .   A   165   LEU   HD12   .   25918   1
      339    .   1   1   28    28    LEU   HD13   H   1    0.9220     0.02   .   2   .   .        .   A   165   LEU   HD13   .   25918   1
      340    .   1   1   28    28    LEU   HD21   H   1    0.8600     0.02   .   2   .   .        .   A   165   LEU   HD21   .   25918   1
      341    .   1   1   28    28    LEU   HD22   H   1    0.8600     0.02   .   2   .   .        .   A   165   LEU   HD22   .   25918   1
      342    .   1   1   28    28    LEU   HD23   H   1    0.8600     0.02   .   2   .   .        .   A   165   LEU   HD23   .   25918   1
      343    .   1   1   28    28    LEU   C      C   13   176.5111   0.1    .   1   .   .        .   A   165   LEU   C      .   25918   1
      344    .   1   1   28    28    LEU   CA     C   13   54.7617    0.1    .   1   .   17381    .   A   165   LEU   CA     .   25918   1
      345    .   1   1   28    28    LEU   CB     C   13   43.5780    0.1    .   1   .   17390    .   A   165   LEU   CB     .   25918   1
      346    .   1   1   28    28    LEU   CG     C   13   26.7230    0.1    .   1   .   .        .   A   165   LEU   CG     .   25918   1
      347    .   1   1   28    28    LEU   CD1    C   13   26.8910    0.1    .   2   .   .        .   A   165   LEU   CD1    .   25918   1
      348    .   1   1   28    28    LEU   CD2    C   13   22.9690    0.1    .   2   .   .        .   A   165   LEU   CD2    .   25918   1
      349    .   1   1   28    28    LEU   N      N   15   121.4878   0.1    .   1   .   18552    .   A   165   LEU   N      .   25918   1
      350    .   1   1   29    29    GLY   H      H   1    7.8937     0.02   .   1   .   18325    .   A   166   GLY   H      .   25918   1
      351    .   1   1   29    29    GLY   HA2    H   1    3.6250     0.02   .   2   .   .        .   A   166   GLY   HA2    .   25918   1
      352    .   1   1   29    29    GLY   HA3    H   1    4.0070     0.02   .   2   .   .        .   A   166   GLY   HA3    .   25918   1
      353    .   1   1   29    29    GLY   C      C   13   173.6626   0.1    .   1   .   .        .   A   166   GLY   C      .   25918   1
      354    .   1   1   29    29    GLY   CA     C   13   44.7591    0.1    .   1   .   17894    .   A   166   GLY   CA     .   25918   1
      355    .   1   1   29    29    GLY   N      N   15   106.0045   0.1    .   1   .   18327    .   A   166   GLY   N      .   25918   1
      356    .   1   1   30    30    HIS   H      H   1    7.0230     0.02   .   1   .   19495    .   A   167   HIS   H      .   25918   1
      357    .   1   1   30    30    HIS   HA     H   1    5.0350     0.02   .   1   .   .        .   A   167   HIS   HA     .   25918   1
      358    .   1   1   30    30    HIS   HB2    H   1    2.6760     0.02   .   2   .   .        .   A   167   HIS   HB2    .   25918   1
      359    .   1   1   30    30    HIS   HB3    H   1    3.3580     0.02   .   2   .   .        .   A   167   HIS   HB3    .   25918   1
      360    .   1   1   30    30    HIS   HD2    H   1    6.5130     0.02   .   1   .   .        .   A   167   HIS   HD2    .   25918   1
      361    .   1   1   30    30    HIS   HE1    H   1    7.6680     0.02   .   1   .   .        .   A   167   HIS   HE1    .   25918   1
      362    .   1   1   30    30    HIS   C      C   13   174.0716   0.1    .   1   .   .        .   A   167   HIS   C      .   25918   1
      363    .   1   1   30    30    HIS   CA     C   13   55.2586    0.1    .   1   .   18818    .   A   167   HIS   CA     .   25918   1
      364    .   1   1   30    30    HIS   CB     C   13   32.6220    0.1    .   1   .   17939    .   A   167   HIS   CB     .   25918   1
      365    .   1   1   30    30    HIS   CD2    C   13   116.0020   0.1    .   1   .   .        .   A   167   HIS   CD2    .   25918   1
      366    .   1   1   30    30    HIS   CE1    C   13   138.7370   0.1    .   1   .   .        .   A   167   HIS   CE1    .   25918   1
      367    .   1   1   30    30    HIS   N      N   15   119.0940   0.1    .   1   .   19497    .   A   167   HIS   N      .   25918   1
      368    .   1   1   31    31    ASP   H      H   1    8.5072     0.02   .   1   .   17854    .   A   168   ASP   H      .   25918   1
      369    .   1   1   31    31    ASP   HA     H   1    5.0310     0.02   .   1   .   .        .   A   168   ASP   HA     .   25918   1
      370    .   1   1   31    31    ASP   HB2    H   1    2.4030     0.02   .   2   .   .        .   A   168   ASP   HB2    .   25918   1
      371    .   1   1   31    31    ASP   HB3    H   1    2.7320     0.02   .   2   .   .        .   A   168   ASP   HB3    .   25918   1
      372    .   1   1   31    31    ASP   C      C   13   175.1563   0.1    .   1   .   .        .   A   168   ASP   C      .   25918   1
      373    .   1   1   31    31    ASP   CA     C   13   52.5540    0.1    .   1   .   17879    .   A   168   ASP   CA     .   25918   1
      374    .   1   1   31    31    ASP   CB     C   13   44.0323    0.1    .   1   .   17897    .   A   168   ASP   CB     .   25918   1
      375    .   1   1   31    31    ASP   N      N   15   118.7514   0.1    .   1   .   17856    .   A   168   ASP   N      .   25918   1
      376    .   1   1   32    32    ILE   H      H   1    8.9074     0.02   .   1   .   19360    .   A   169   ILE   H      .   25918   1
      377    .   1   1   32    32    ILE   HA     H   1    4.6340     0.02   .   1   .   .        .   A   169   ILE   HA     .   25918   1
      378    .   1   1   32    32    ILE   HB     H   1    2.0530     0.02   .   1   .   .        .   A   169   ILE   HB     .   25918   1
      379    .   1   1   32    32    ILE   HG12   H   1    1.4080     0.02   .   2   .   .        .   A   169   ILE   HG12   .   25918   1
      380    .   1   1   32    32    ILE   HG13   H   1    1.3650     0.02   .   2   .   .        .   A   169   ILE   HG13   .   25918   1
      381    .   1   1   32    32    ILE   HG21   H   1    0.8350     0.02   .   1   .   .        .   A   169   ILE   HG21   .   25918   1
      382    .   1   1   32    32    ILE   HG22   H   1    0.8350     0.02   .   1   .   .        .   A   169   ILE   HG22   .   25918   1
      383    .   1   1   32    32    ILE   HG23   H   1    0.8350     0.02   .   1   .   .        .   A   169   ILE   HG23   .   25918   1
      384    .   1   1   32    32    ILE   HD11   H   1    0.8000     0.02   .   1   .   .        .   A   169   ILE   HD11   .   25918   1
      385    .   1   1   32    32    ILE   HD12   H   1    0.8000     0.02   .   1   .   .        .   A   169   ILE   HD12   .   25918   1
      386    .   1   1   32    32    ILE   HD13   H   1    0.8000     0.02   .   1   .   .        .   A   169   ILE   HD13   .   25918   1
      387    .   1   1   32    32    ILE   C      C   13   176.4351   0.1    .   1   .   .        .   A   169   ILE   C      .   25918   1
      388    .   1   1   32    32    ILE   CA     C   13   58.2230    0.1    .   1   .   16925    .   A   169   ILE   CA     .   25918   1
      389    .   1   1   32    32    ILE   CB     C   13   37.2540    0.1    .   1   .   18362    .   A   169   ILE   CB     .   25918   1
      390    .   1   1   32    32    ILE   CG1    C   13   27.4220    0.1    .   1   .   .        .   A   169   ILE   CG1    .   25918   1
      391    .   1   1   32    32    ILE   CG2    C   13   17.8220    0.1    .   1   .   .        .   A   169   ILE   CG2    .   25918   1
      392    .   1   1   32    32    ILE   CD1    C   13   11.2520    0.1    .   1   .   .        .   A   169   ILE   CD1    .   25918   1
      393    .   1   1   32    32    ILE   N      N   15   120.6942   0.1    .   1   .   19362    .   A   169   ILE   N      .   25918   1
      394    .   1   1   33    33    ALA   H      H   1    9.1231     0.02   .   1   .   19120    .   A   170   ALA   H      .   25918   1
      395    .   1   1   33    33    ALA   HA     H   1    4.2320     0.02   .   1   .   .        .   A   170   ALA   HA     .   25918   1
      396    .   1   1   33    33    ALA   HB1    H   1    1.0000     0.02   .   1   .   .        .   A   170   ALA   HB1    .   25918   1
      397    .   1   1   33    33    ALA   HB2    H   1    1.0000     0.02   .   1   .   .        .   A   170   ALA   HB2    .   25918   1
      398    .   1   1   33    33    ALA   HB3    H   1    1.0000     0.02   .   1   .   .        .   A   170   ALA   HB3    .   25918   1
      399    .   1   1   33    33    ALA   C      C   13   177.2310   0.1    .   1   .   .        .   A   170   ALA   C      .   25918   1
      400    .   1   1   33    33    ALA   CA     C   13   52.6658    0.1    .   1   .   16913    .   A   170   ALA   CA     .   25918   1
      401    .   1   1   33    33    ALA   CB     C   13   19.7130    0.1    .   1   .   16949    .   A   170   ALA   CB     .   25918   1
      402    .   1   1   33    33    ALA   N      N   15   131.9028   0.1    .   1   .   19122    .   A   170   ALA   N      .   25918   1
      403    .   1   1   34    34    GLY   H      H   1    7.1474     0.02   .   1   .   19114    .   A   171   GLY   H      .   25918   1
      404    .   1   1   34    34    GLY   HA2    H   1    3.9950     0.02   .   2   .   38048    .   A   171   GLY   HA2    .   25918   1
      405    .   1   1   34    34    GLY   HA3    H   1    3.9950     0.02   .   2   .   38045    .   A   171   GLY   HA3    .   25918   1
      406    .   1   1   34    34    GLY   C      C   13   170.5640   0.1    .   1   .   .        .   A   171   GLY   C      .   25918   1
      407    .   1   1   34    34    GLY   CA     C   13   44.7393    0.1    .   1   .   16919    .   A   171   GLY   CA     .   25918   1
      408    .   1   1   34    34    GLY   N      N   15   102.8791   0.1    .   1   .   19116    .   A   171   GLY   N      .   25918   1
      409    .   1   1   35    35    THR   H      H   1    8.1916     0.02   .   1   .   19606    .   A   172   THR   H      .   25918   1
      410    .   1   1   35    35    THR   HA     H   1    5.3650     0.02   .   1   .   .        .   A   172   THR   HA     .   25918   1
      411    .   1   1   35    35    THR   HB     H   1    4.1750     0.02   .   1   .   .        .   A   172   THR   HB     .   25918   1
      412    .   1   1   35    35    THR   HG21   H   1    1.0950     0.02   .   1   .   .        .   A   172   THR   HG21   .   25918   1
      413    .   1   1   35    35    THR   HG22   H   1    1.0950     0.02   .   1   .   .        .   A   172   THR   HG22   .   25918   1
      414    .   1   1   35    35    THR   HG23   H   1    1.0950     0.02   .   1   .   .        .   A   172   THR   HG23   .   25918   1
      415    .   1   1   35    35    THR   C      C   13   173.4036   0.1    .   1   .   .        .   A   172   THR   C      .   25918   1
      416    .   1   1   35    35    THR   CA     C   13   59.7771    0.1    .   1   .   17129    .   A   172   THR   CA     .   25918   1
      417    .   1   1   35    35    THR   CB     C   13   70.5480    0.1    .   1   .   18215    .   A   172   THR   CB     .   25918   1
      418    .   1   1   35    35    THR   CG2    C   13   21.9070    0.1    .   1   .   .        .   A   172   THR   CG2    .   25918   1
      419    .   1   1   35    35    THR   N      N   15   112.3859   0.1    .   1   .   19608    .   A   172   THR   N      .   25918   1
      420    .   1   1   36    36    ALA   H      H   1    8.9782     0.02   .   1   .   17128    .   A   173   ALA   H      .   25918   1
      421    .   1   1   36    36    ALA   HA     H   1    4.7420     0.02   .   1   .   .        .   A   173   ALA   HA     .   25918   1
      422    .   1   1   36    36    ALA   HB1    H   1    1.2920     0.02   .   1   .   .        .   A   173   ALA   HB1    .   25918   1
      423    .   1   1   36    36    ALA   HB2    H   1    1.2920     0.02   .   1   .   .        .   A   173   ALA   HB2    .   25918   1
      424    .   1   1   36    36    ALA   HB3    H   1    1.2920     0.02   .   1   .   .        .   A   173   ALA   HB3    .   25918   1
      425    .   1   1   36    36    ALA   C      C   13   174.8207   0.1    .   1   .   .        .   A   173   ALA   C      .   25918   1
      426    .   1   1   36    36    ALA   CA     C   13   50.7416    0.1    .   1   .   17141    .   A   173   ALA   CA     .   25918   1
      427    .   1   1   36    36    ALA   CB     C   13   22.4140    0.1    .   1   .   17153    .   A   173   ALA   CB     .   25918   1
      428    .   1   1   36    36    ALA   N      N   15   124.8985   0.1    .   1   .   17130    .   A   173   ALA   N      .   25918   1
      429    .   1   1   37    37    ALA   H      H   1    8.6958     0.02   .   1   .   17605    .   A   174   ALA   H      .   25918   1
      430    .   1   1   37    37    ALA   HA     H   1    4.3110     0.02   .   1   .   .        .   A   174   ALA   HA     .   25918   1
      431    .   1   1   37    37    ALA   HB1    H   1    1.5710     0.02   .   1   .   .        .   A   174   ALA   HB1    .   25918   1
      432    .   1   1   37    37    ALA   HB2    H   1    1.5710     0.02   .   1   .   .        .   A   174   ALA   HB2    .   25918   1
      433    .   1   1   37    37    ALA   HB3    H   1    1.5710     0.02   .   1   .   .        .   A   174   ALA   HB3    .   25918   1
      434    .   1   1   37    37    ALA   C      C   13   175.0312   0.1    .   1   .   .        .   A   174   ALA   C      .   25918   1
      435    .   1   1   37    37    ALA   CA     C   13   51.3894    0.1    .   1   .   18344    .   A   174   ALA   CA     .   25918   1
      436    .   1   1   37    37    ALA   CB     C   13   21.5260    0.1    .   1   .   17606    .   A   174   ALA   CB     .   25918   1
      437    .   1   1   37    37    ALA   N      N   15   120.7422   0.1    .   1   .   17607    .   A   174   ALA   N      .   25918   1
      438    .   1   1   38    38    THR   H      H   1    7.1688     0.02   .   1   .   18346    .   A   175   THR   H      .   25918   1
      439    .   1   1   38    38    THR   HA     H   1    4.4400     0.02   .   1   .   .        .   A   175   THR   HA     .   25918   1
      440    .   1   1   38    38    THR   HB     H   1    4.5890     0.02   .   1   .   162516   .   A   175   THR   HB     .   25918   1
      441    .   1   1   38    38    THR   HG1    H   1    5.7523     0.02   .   1   .   .        .   A   175   THR   HG1    .   25918   1
      442    .   1   1   38    38    THR   HG21   H   1    1.1290     0.02   .   1   .   .        .   A   175   THR   HG21   .   25918   1
      443    .   1   1   38    38    THR   HG22   H   1    1.1290     0.02   .   1   .   .        .   A   175   THR   HG22   .   25918   1
      444    .   1   1   38    38    THR   HG23   H   1    1.1290     0.02   .   1   .   .        .   A   175   THR   HG23   .   25918   1
      445    .   1   1   38    38    THR   C      C   13   173.5871   0.1    .   1   .   .        .   A   175   THR   C      .   25918   1
      446    .   1   1   38    38    THR   CA     C   13   59.3169    0.1    .   1   .   16910    .   A   175   THR   CA     .   25918   1
      447    .   1   1   38    38    THR   CB     C   13   73.4241    0.1    .   1   .   16907    .   A   175   THR   CB     .   25918   1
      448    .   1   1   38    38    THR   CG2    C   13   22.6990    0.1    .   1   .   .        .   A   175   THR   CG2    .   25918   1
      449    .   1   1   38    38    THR   N      N   15   103.0747   0.1    .   1   .   18348    .   A   175   THR   N      .   25918   1
      450    .   1   1   39    39    ARG   H      H   1    8.7902     0.02   .   1   .   17158    .   A   176   ARG   H      .   25918   1
      451    .   1   1   39    39    ARG   HA     H   1    3.7970     0.02   .   1   .   .        .   A   176   ARG   HA     .   25918   1
      452    .   1   1   39    39    ARG   HB2    H   1    2.0800     0.02   .   2   .   .        .   A   176   ARG   HB2    .   25918   1
      453    .   1   1   39    39    ARG   HB3    H   1    1.7110     0.02   .   2   .   162744   .   A   176   ARG   HB3    .   25918   1
      454    .   1   1   39    39    ARG   HG2    H   1    1.4730     0.02   .   2   .   .        .   A   176   ARG   HG2    .   25918   1
      455    .   1   1   39    39    ARG   HG3    H   1    1.6450     0.02   .   2   .   .        .   A   176   ARG   HG3    .   25918   1
      456    .   1   1   39    39    ARG   HD2    H   1    3.1650     0.02   .   2   .   .        .   A   176   ARG   HD2    .   25918   1
      457    .   1   1   39    39    ARG   HD3    H   1    3.2900     0.02   .   2   .   .        .   A   176   ARG   HD3    .   25918   1
      458    .   1   1   39    39    ARG   HE     H   1    9.0094     0.02   .   1   .   .        .   A   176   ARG   HE     .   25918   1
      459    .   1   1   39    39    ARG   C      C   13   177.8300   0.1    .   1   .   .        .   A   176   ARG   C      .   25918   1
      460    .   1   1   39    39    ARG   CA     C   13   59.8522    0.1    .   1   .   17159    .   A   176   ARG   CA     .   25918   1
      461    .   1   1   39    39    ARG   CB     C   13   31.6140    0.1    .   1   .   17150    .   A   176   ARG   CB     .   25918   1
      462    .   1   1   39    39    ARG   CG     C   13   26.4110    0.1    .   1   .   .        .   A   176   ARG   CG     .   25918   1
      463    .   1   1   39    39    ARG   CD     C   13   44.7550    0.1    .   1   .   .        .   A   176   ARG   CD     .   25918   1
      464    .   1   1   39    39    ARG   N      N   15   124.6706   0.1    .   1   .   17160    .   A   176   ARG   N      .   25918   1
      465    .   1   1   39    39    ARG   NE     N   15   84.6005    0.1    .   1   .   .        .   A   176   ARG   NE     .   25918   1
      466    .   1   1   40    40    THR   H      H   1    8.8552     0.02   .   1   .   18043    .   A   177   THR   H      .   25918   1
      467    .   1   1   40    40    THR   HA     H   1    3.9310     0.02   .   1   .   .        .   A   177   THR   HA     .   25918   1
      468    .   1   1   40    40    THR   HB     H   1    4.0610     0.02   .   1   .   .        .   A   177   THR   HB     .   25918   1
      469    .   1   1   40    40    THR   HG21   H   1    1.2510     0.02   .   1   .   .        .   A   177   THR   HG21   .   25918   1
      470    .   1   1   40    40    THR   HG22   H   1    1.2510     0.02   .   1   .   .        .   A   177   THR   HG22   .   25918   1
      471    .   1   1   40    40    THR   HG23   H   1    1.2510     0.02   .   1   .   .        .   A   177   THR   HG23   .   25918   1
      472    .   1   1   40    40    THR   C      C   13   176.7107   0.1    .   1   .   .        .   A   177   THR   C      .   25918   1
      473    .   1   1   40    40    THR   CA     C   13   66.7175    0.1    .   1   .   18029    .   A   177   THR   CA     .   25918   1
      474    .   1   1   40    40    THR   CB     C   13   68.8400    0.1    .   1   .   20093    .   A   177   THR   CB     .   25918   1
      475    .   1   1   40    40    THR   CG2    C   13   22.1300    0.1    .   1   .   .        .   A   177   THR   CG2    .   25918   1
      476    .   1   1   40    40    THR   N      N   15   116.5526   0.1    .   1   .   18045    .   A   177   THR   N      .   25918   1
      477    .   1   1   41    41    GLN   H      H   1    7.9774     0.02   .   1   .   17629    .   A   178   GLN   H      .   25918   1
      478    .   1   1   41    41    GLN   HA     H   1    4.1840     0.02   .   1   .   .        .   A   178   GLN   HA     .   25918   1
      479    .   1   1   41    41    GLN   HB2    H   1    2.0430     0.02   .   2   .   .        .   A   178   GLN   HB2    .   25918   1
      480    .   1   1   41    41    GLN   HB3    H   1    2.2420     0.02   .   2   .   .        .   A   178   GLN   HB3    .   25918   1
      481    .   1   1   41    41    GLN   HG2    H   1    2.5890     0.02   .   2   .   .        .   A   178   GLN   HG2    .   25918   1
      482    .   1   1   41    41    GLN   HG3    H   1    2.5890     0.02   .   2   .   .        .   A   178   GLN   HG3    .   25918   1
      483    .   1   1   41    41    GLN   HE21   H   1    7.0723     0.02   .   2   .   .        .   A   178   GLN   HE21   .   25918   1
      484    .   1   1   41    41    GLN   HE22   H   1    7.5135     0.02   .   2   .   .        .   A   178   GLN   HE22   .   25918   1
      485    .   1   1   41    41    GLN   C      C   13   179.3489   0.1    .   1   .   .        .   A   178   GLN   C      .   25918   1
      486    .   1   1   41    41    GLN   CA     C   13   58.8443    0.1    .   1   .   17162    .   A   178   GLN   CA     .   25918   1
      487    .   1   1   41    41    GLN   CB     C   13   28.9247    0.1    .   1   .   17201    .   A   178   GLN   CB     .   25918   1
      488    .   1   1   41    41    GLN   CG     C   13   34.3970    0.1    .   1   .   .        .   A   178   GLN   CG     .   25918   1
      489    .   1   1   41    41    GLN   N      N   15   119.5345   0.1    .   1   .   17631    .   A   178   GLN   N      .   25918   1
      490    .   1   1   41    41    GLN   NE2    N   15   111.5083   0.1    .   1   .   .        .   A   178   GLN   NE2    .   25918   1
      491    .   1   1   42    42    ALA   H      H   1    8.0589     0.02   .   1   .   17200    .   A   179   ALA   H      .   25918   1
      492    .   1   1   42    42    ALA   HA     H   1    3.8440     0.02   .   1   .   .        .   A   179   ALA   HA     .   25918   1
      493    .   1   1   42    42    ALA   HB1    H   1    1.4280     0.02   .   1   .   .        .   A   179   ALA   HB1    .   25918   1
      494    .   1   1   42    42    ALA   HB2    H   1    1.4280     0.02   .   1   .   .        .   A   179   ALA   HB2    .   25918   1
      495    .   1   1   42    42    ALA   HB3    H   1    1.4280     0.02   .   1   .   .        .   A   179   ALA   HB3    .   25918   1
      496    .   1   1   42    42    ALA   C      C   13   177.8749   0.1    .   1   .   .        .   A   179   ALA   C      .   25918   1
      497    .   1   1   42    42    ALA   CA     C   13   55.6357    0.1    .   1   .   17978    .   A   179   ALA   CA     .   25918   1
      498    .   1   1   42    42    ALA   CB     C   13   17.7380    0.1    .   1   .   17207    .   A   179   ALA   CB     .   25918   1
      499    .   1   1   42    42    ALA   N      N   15   124.3802   0.1    .   1   .   17202    .   A   179   ALA   N      .   25918   1
      500    .   1   1   43    43    GLN   H      H   1    7.9060     0.02   .   1   .   18019    .   A   180   GLN   H      .   25918   1
      501    .   1   1   43    43    GLN   HA     H   1    3.9670     0.02   .   1   .   .        .   A   180   GLN   HA     .   25918   1
      502    .   1   1   43    43    GLN   HB2    H   1    2.4910     0.02   .   2   .   162696   .   A   180   GLN   HB2    .   25918   1
      503    .   1   1   43    43    GLN   HB3    H   1    2.0150     0.02   .   2   .   162696   .   A   180   GLN   HB3    .   25918   1
      504    .   1   1   43    43    GLN   HG2    H   1    2.4180     0.02   .   2   .   .        .   A   180   GLN   HG2    .   25918   1
      505    .   1   1   43    43    GLN   HG3    H   1    2.6720     0.02   .   2   .   .        .   A   180   GLN   HG3    .   25918   1
      506    .   1   1   43    43    GLN   HE21   H   1    7.6334     0.02   .   2   .   .        .   A   180   GLN   HE21   .   25918   1
      507    .   1   1   43    43    GLN   HE22   H   1    6.7169     0.02   .   2   .   .        .   A   180   GLN   HE22   .   25918   1
      508    .   1   1   43    43    GLN   C      C   13   179.8676   0.1    .   1   .   .        .   A   180   GLN   C      .   25918   1
      509    .   1   1   43    43    GLN   CA     C   13   58.7991    0.1    .   1   .   17969    .   A   180   GLN   CA     .   25918   1
      510    .   1   1   43    43    GLN   CB     C   13   27.9690    0.1    .   1   .   20135    .   A   180   GLN   CB     .   25918   1
      511    .   1   1   43    43    GLN   CG     C   13   33.3680    0.1    .   1   .   .        .   A   180   GLN   CG     .   25918   1
      512    .   1   1   43    43    GLN   N      N   15   117.6797   0.1    .   1   .   18021    .   A   180   GLN   N      .   25918   1
      513    .   1   1   43    43    GLN   NE2    N   15   110.3930   0.1    .   1   .   .        .   A   180   GLN   NE2    .   25918   1
      514    .   1   1   44    44    GLU   H      H   1    8.0001     0.02   .   1   .   19444    .   A   181   GLU   H      .   25918   1
      515    .   1   1   44    44    GLU   HA     H   1    4.0170     0.02   .   1   .   .        .   A   181   GLU   HA     .   25918   1
      516    .   1   1   44    44    GLU   HB2    H   1    2.1184     0.02   .   2   .   .        .   A   181   GLU   HB2    .   25918   1
      517    .   1   1   44    44    GLU   HB3    H   1    2.0174     0.02   .   2   .   .        .   A   181   GLU   HB3    .   25918   1
      518    .   1   1   44    44    GLU   HG2    H   1    2.2260     0.02   .   2   .   .        .   A   181   GLU   HG2    .   25918   1
      519    .   1   1   44    44    GLU   HG3    H   1    2.5110     0.02   .   2   .   .        .   A   181   GLU   HG3    .   25918   1
      520    .   1   1   44    44    GLU   C      C   13   179.1279   0.1    .   1   .   .        .   A   181   GLU   C      .   25918   1
      521    .   1   1   44    44    GLU   CA     C   13   58.9514    0.1    .   1   .   17828    .   A   181   GLU   CA     .   25918   1
      522    .   1   1   44    44    GLU   CB     C   13   29.7065    0.1    .   1   .   17945    .   A   181   GLU   CB     .   25918   1
      523    .   1   1   44    44    GLU   CG     C   13   36.4290    0.1    .   1   .   .        .   A   181   GLU   CG     .   25918   1
      524    .   1   1   44    44    GLU   N      N   15   119.0725   0.1    .   1   .   19446    .   A   181   GLU   N      .   25918   1
      525    .   1   1   45    45    ALA   H      H   1    8.1291     0.02   .   1   .   19258    .   A   182   ALA   H      .   25918   1
      526    .   1   1   45    45    ALA   HA     H   1    4.1780     0.02   .   1   .   .        .   A   182   ALA   HA     .   25918   1
      527    .   1   1   45    45    ALA   HB1    H   1    1.5000     0.02   .   1   .   .        .   A   182   ALA   HB1    .   25918   1
      528    .   1   1   45    45    ALA   HB2    H   1    1.5000     0.02   .   1   .   .        .   A   182   ALA   HB2    .   25918   1
      529    .   1   1   45    45    ALA   HB3    H   1    1.5000     0.02   .   1   .   .        .   A   182   ALA   HB3    .   25918   1
      530    .   1   1   45    45    ALA   C      C   13   181.0799   0.1    .   1   .   .        .   A   182   ALA   C      .   25918   1
      531    .   1   1   45    45    ALA   CA     C   13   55.3043    0.1    .   1   .   18131    .   A   182   ALA   CA     .   25918   1
      532    .   1   1   45    45    ALA   CB     C   13   18.5190    0.1    .   1   .   18968    .   A   182   ALA   CB     .   25918   1
      533    .   1   1   45    45    ALA   N      N   15   121.5235   0.1    .   1   .   19260    .   A   182   ALA   N      .   25918   1
      534    .   1   1   46    46    VAL   H      H   1    7.8782     0.02   .   1   .   18124    .   A   183   VAL   H      .   25918   1
      535    .   1   1   46    46    VAL   HA     H   1    4.3380     0.02   .   1   .   .        .   A   183   VAL   HA     .   25918   1
      536    .   1   1   46    46    VAL   HB     H   1    2.3010     0.02   .   1   .   .        .   A   183   VAL   HB     .   25918   1
      537    .   1   1   46    46    VAL   HG11   H   1    1.1250     0.02   .   2   .   .        .   A   183   VAL   HG11   .   25918   1
      538    .   1   1   46    46    VAL   HG12   H   1    1.1250     0.02   .   2   .   .        .   A   183   VAL   HG12   .   25918   1
      539    .   1   1   46    46    VAL   HG13   H   1    1.1250     0.02   .   2   .   .        .   A   183   VAL   HG13   .   25918   1
      540    .   1   1   46    46    VAL   HG21   H   1    1.1250     0.02   .   2   .   .        .   A   183   VAL   HG21   .   25918   1
      541    .   1   1   46    46    VAL   HG22   H   1    1.1250     0.02   .   2   .   .        .   A   183   VAL   HG22   .   25918   1
      542    .   1   1   46    46    VAL   HG23   H   1    1.1250     0.02   .   2   .   .        .   A   183   VAL   HG23   .   25918   1
      543    .   1   1   46    46    VAL   C      C   13   176.2116   0.1    .   1   .   .        .   A   183   VAL   C      .   25918   1
      544    .   1   1   46    46    VAL   CA     C   13   63.8372    0.1    .   1   .   23125    .   A   183   VAL   CA     .   25918   1
      545    .   1   1   46    46    VAL   CB     C   13   31.6230    0.1    .   1   .   23091    .   A   183   VAL   CB     .   25918   1
      546    .   1   1   46    46    VAL   CG1    C   13   22.7010    0.1    .   2   .   .        .   A   183   VAL   CG1    .   25918   1
      547    .   1   1   46    46    VAL   CG2    C   13   22.7010    0.1    .   2   .   .        .   A   183   VAL   CG2    .   25918   1
      548    .   1   1   46    46    VAL   N      N   15   115.1205   0.1    .   1   .   18126    .   A   183   VAL   N      .   25918   1
      549    .   1   1   47    47    ALA   H      H   1    7.3898     0.02   .   1   .   23106    .   A   184   ALA   H      .   25918   1
      550    .   1   1   47    47    ALA   HA     H   1    4.1920     0.02   .   1   .   .        .   A   184   ALA   HA     .   25918   1
      551    .   1   1   47    47    ALA   HB1    H   1    1.4700     0.02   .   1   .   .        .   A   184   ALA   HB1    .   25918   1
      552    .   1   1   47    47    ALA   HB2    H   1    1.4700     0.02   .   1   .   .        .   A   184   ALA   HB2    .   25918   1
      553    .   1   1   47    47    ALA   HB3    H   1    1.4700     0.02   .   1   .   .        .   A   184   ALA   HB3    .   25918   1
      554    .   1   1   47    47    ALA   C      C   13   179.2320   0.1    .   1   .   .        .   A   184   ALA   C      .   25918   1
      555    .   1   1   47    47    ALA   CA     C   13   53.8833    0.1    .   1   .   18920    .   A   184   ALA   CA     .   25918   1
      556    .   1   1   47    47    ALA   CB     C   13   18.5190    0.1    .   1   .   18947    .   A   184   ALA   CB     .   25918   1
      557    .   1   1   47    47    ALA   N      N   15   120.8938   0.1    .   1   .   23108    .   A   184   ALA   N      .   25918   1
      558    .   1   1   48    48    LYS   H      H   1    7.2632     0.02   .   1   .   18103    .   A   185   LYS   H      .   25918   1
      559    .   1   1   48    48    LYS   HA     H   1    4.2280     0.02   .   1   .   .        .   A   185   LYS   HA     .   25918   1
      560    .   1   1   48    48    LYS   HB2    H   1    1.9490     0.02   .   2   .   .        .   A   185   LYS   HB2    .   25918   1
      561    .   1   1   48    48    LYS   HB3    H   1    1.8970     0.02   .   2   .   162615   .   A   185   LYS   HB3    .   25918   1
      562    .   1   1   48    48    LYS   HG2    H   1    1.4410     0.02   .   2   .   162627   .   A   185   LYS   HG2    .   25918   1
      563    .   1   1   48    48    LYS   HG3    H   1    1.5960     0.02   .   2   .   162624   .   A   185   LYS   HG3    .   25918   1
      564    .   1   1   48    48    LYS   HD2    H   1    1.7210     0.02   .   2   .   .        .   A   185   LYS   HD2    .   25918   1
      565    .   1   1   48    48    LYS   HD3    H   1    1.7210     0.02   .   2   .   162609   .   A   185   LYS   HD3    .   25918   1
      566    .   1   1   48    48    LYS   HE2    H   1    3.0120     0.02   .   2   .   .        .   A   185   LYS   HE2    .   25918   1
      567    .   1   1   48    48    LYS   HE3    H   1    3.0120     0.02   .   2   .   .        .   A   185   LYS   HE3    .   25918   1
      568    .   1   1   48    48    LYS   C      C   13   176.7370   0.1    .   1   .   .        .   A   185   LYS   C      .   25918   1
      569    .   1   1   48    48    LYS   CA     C   13   57.9877    0.1    .   1   .   18062    .   A   185   LYS   CA     .   25918   1
      570    .   1   1   48    48    LYS   CB     C   13   33.7790    0.1    .   1   .   18098    .   A   185   LYS   CB     .   25918   1
      571    .   1   1   48    48    LYS   CG     C   13   25.3740    0.1    .   1   .   .        .   A   185   LYS   CG     .   25918   1
      572    .   1   1   48    48    LYS   CD     C   13   29.5480    0.1    .   1   .   .        .   A   185   LYS   CD     .   25918   1
      573    .   1   1   48    48    LYS   CE     C   13   42.3090    0.1    .   1   .   .        .   A   185   LYS   CE     .   25918   1
      574    .   1   1   48    48    LYS   N      N   15   116.5512   0.1    .   1   .   18105    .   A   185   LYS   N      .   25918   1
      575    .   1   1   49    49    GLU   H      H   1    7.7978     0.02   .   1   .   17677    .   A   186   GLU   H      .   25918   1
      576    .   1   1   49    49    GLU   HA     H   1    4.2980     0.02   .   1   .   .        .   A   186   GLU   HA     .   25918   1
      577    .   1   1   49    49    GLU   HB2    H   1    1.7740     0.02   .   2   .   162999   .   A   186   GLU   HB2    .   25918   1
      578    .   1   1   49    49    GLU   HB3    H   1    1.8920     0.02   .   2   .   162999   .   A   186   GLU   HB3    .   25918   1
      579    .   1   1   49    49    GLU   HG2    H   1    1.8960     0.02   .   2   .   162996   .   A   186   GLU   HG2    .   25918   1
      580    .   1   1   49    49    GLU   HG3    H   1    2.0590     0.02   .   2   .   162978   .   A   186   GLU   HG3    .   25918   1
      581    .   1   1   49    49    GLU   C      C   13   173.0068   0.1    .   1   .   .        .   A   186   GLU   C      .   25918   1
      582    .   1   1   49    49    GLU   CA     C   13   55.5515    0.1    .   1   .   17030    .   A   186   GLU   CA     .   25918   1
      583    .   1   1   49    49    GLU   CB     C   13   32.8280    0.1    .   1   .   17747    .   A   186   GLU   CB     .   25918   1
      584    .   1   1   49    49    GLU   CG     C   13   35.8100    0.1    .   1   .   .        .   A   186   GLU   CG     .   25918   1
      585    .   1   1   49    49    GLU   N      N   15   119.1671   0.1    .   1   .   17679    .   A   186   GLU   N      .   25918   1
      586    .   1   1   50    50    LYS   H      H   1    8.3743     0.02   .   1   .   17050    .   A   187   LYS   H      .   25918   1
      587    .   1   1   50    50    LYS   HA     H   1    4.1070     0.02   .   1   .   .        .   A   187   LYS   HA     .   25918   1
      588    .   1   1   50    50    LYS   HB2    H   1    1.3360     0.02   .   2   .   .        .   A   187   LYS   HB2    .   25918   1
      589    .   1   1   50    50    LYS   HB3    H   1    1.4250     0.02   .   2   .   163389   .   A   187   LYS   HB3    .   25918   1
      590    .   1   1   50    50    LYS   HG2    H   1    0.4940     0.02   .   2   .   .        .   A   187   LYS   HG2    .   25918   1
      591    .   1   1   50    50    LYS   HG3    H   1    0.8520     0.02   .   2   .   163404   .   A   187   LYS   HG3    .   25918   1
      592    .   1   1   50    50    LYS   HD2    H   1    1.2140     0.02   .   2   .   163392   .   A   187   LYS   HD2    .   25918   1
      593    .   1   1   50    50    LYS   HD3    H   1    1.2140     0.02   .   2   .   163392   .   A   187   LYS   HD3    .   25918   1
      594    .   1   1   50    50    LYS   HE2    H   1    2.5890     0.02   .   2   .   .        .   A   187   LYS   HE2    .   25918   1
      595    .   1   1   50    50    LYS   HE3    H   1    2.5890     0.02   .   2   .   .        .   A   187   LYS   HE3    .   25918   1
      596    .   1   1   50    50    LYS   CA     C   13   54.0331    0.1    .   1   .   17042    .   A   187   LYS   CA     .   25918   1
      597    .   1   1   50    50    LYS   CB     C   13   32.4950    0.1    .   1   .   17051    .   A   187   LYS   CB     .   25918   1
      598    .   1   1   50    50    LYS   CG     C   13   23.8400    0.1    .   1   .   .        .   A   187   LYS   CG     .   25918   1
      599    .   1   1   50    50    LYS   CD     C   13   29.5310    0.1    .   1   .   .        .   A   187   LYS   CD     .   25918   1
      600    .   1   1   50    50    LYS   CE     C   13   41.9070    0.1    .   1   .   .        .   A   187   LYS   CE     .   25918   1
      601    .   1   1   50    50    LYS   N      N   15   126.7584   0.1    .   1   .   17052    .   A   187   LYS   N      .   25918   1
      602    .   1   1   51    51    PRO   HA     H   1    4.5130     0.02   .   1   .   .        .   A   188   PRO   HA     .   25918   1
      603    .   1   1   51    51    PRO   HB2    H   1    1.8850     0.02   .   2   .   .        .   A   188   PRO   HB2    .   25918   1
      604    .   1   1   51    51    PRO   HB3    H   1    1.8850     0.02   .   2   .   .        .   A   188   PRO   HB3    .   25918   1
      605    .   1   1   51    51    PRO   HG2    H   1    1.8230     0.02   .   2   .   .        .   A   188   PRO   HG2    .   25918   1
      606    .   1   1   51    51    PRO   HG3    H   1    1.8230     0.02   .   2   .   .        .   A   188   PRO   HG3    .   25918   1
      607    .   1   1   51    51    PRO   HD2    H   1    4.0230     0.02   .   2   .   .        .   A   188   PRO   HD2    .   25918   1
      608    .   1   1   51    51    PRO   HD3    H   1    3.4060     0.02   .   2   .   .        .   A   188   PRO   HD3    .   25918   1
      609    .   1   1   51    51    PRO   C      C   13   175.0109   0.1    .   1   .   .        .   A   188   PRO   C      .   25918   1
      610    .   1   1   51    51    PRO   CA     C   13   62.0468    0.1    .   1   .   18317    .   A   188   PRO   CA     .   25918   1
      611    .   1   1   51    51    PRO   CB     C   13   32.8940    0.1    .   1   .   .        .   A   188   PRO   CB     .   25918   1
      612    .   1   1   51    51    PRO   CG     C   13   26.3570    0.1    .   1   .   .        .   A   188   PRO   CG     .   25918   1
      613    .   1   1   51    51    PRO   CD     C   13   49.8970    0.1    .   1   .   .        .   A   188   PRO   CD     .   25918   1
      614    .   1   1   52    52    GLY   H      H   1    8.8050     0.02   .   1   .   18322    .   A   189   GLY   H      .   25918   1
      615    .   1   1   52    52    GLY   HA2    H   1    3.8610     0.02   .   2   .   .        .   A   189   GLY   HA2    .   25918   1
      616    .   1   1   52    52    GLY   HA3    H   1    4.2220     0.02   .   2   .   .        .   A   189   GLY   HA3    .   25918   1
      617    .   1   1   52    52    GLY   C      C   13   172.9662   0.1    .   1   .   .        .   A   189   GLY   C      .   25918   1
      618    .   1   1   52    52    GLY   CA     C   13   44.5844    0.1    .   1   .   18320    .   A   189   GLY   CA     .   25918   1
      619    .   1   1   52    52    GLY   N      N   15   106.4102   0.1    .   1   .   18324    .   A   189   GLY   N      .   25918   1
      620    .   1   1   53    53    LEU   H      H   1    7.1978     0.02   .   1   .   19522    .   A   190   LEU   H      .   25918   1
      621    .   1   1   53    53    LEU   HA     H   1    4.4510     0.02   .   1   .   .        .   A   190   LEU   HA     .   25918   1
      622    .   1   1   53    53    LEU   HB2    H   1    1.2110     0.02   .   2   .   163371   .   A   190   LEU   HB2    .   25918   1
      623    .   1   1   53    53    LEU   HB3    H   1    1.6000     0.02   .   2   .   163023   .   A   190   LEU   HB3    .   25918   1
      624    .   1   1   53    53    LEU   HG     H   1    1.2061     0.02   .   1   .   .        .   A   190   LEU   HG     .   25918   1
      625    .   1   1   53    53    LEU   HD11   H   1    0.6350     0.02   .   2   .   163380   .   A   190   LEU   HD11   .   25918   1
      626    .   1   1   53    53    LEU   HD12   H   1    0.6350     0.02   .   2   .   163380   .   A   190   LEU   HD12   .   25918   1
      627    .   1   1   53    53    LEU   HD13   H   1    0.6350     0.02   .   2   .   163380   .   A   190   LEU   HD13   .   25918   1
      628    .   1   1   53    53    LEU   HD21   H   1    0.5290     0.02   .   2   .   .        .   A   190   LEU   HD21   .   25918   1
      629    .   1   1   53    53    LEU   HD22   H   1    0.5290     0.02   .   2   .   .        .   A   190   LEU   HD22   .   25918   1
      630    .   1   1   53    53    LEU   HD23   H   1    0.5290     0.02   .   2   .   .        .   A   190   LEU   HD23   .   25918   1
      631    .   1   1   53    53    LEU   C      C   13   173.6385   0.1    .   1   .   .        .   A   190   LEU   C      .   25918   1
      632    .   1   1   53    53    LEU   CA     C   13   54.9287    0.1    .   1   .   17993    .   A   190   LEU   CA     .   25918   1
      633    .   1   1   53    53    LEU   CB     C   13   44.7016    0.1    .   1   .   17996    .   A   190   LEU   CB     .   25918   1
      634    .   1   1   53    53    LEU   CG     C   13   27.4021    0.1    .   1   .   .        .   A   190   LEU   CG     .   25918   1
      635    .   1   1   53    53    LEU   CD1    C   13   23.2180    0.1    .   2   .   .        .   A   190   LEU   CD1    .   25918   1
      636    .   1   1   53    53    LEU   CD2    C   13   26.9150    0.1    .   2   .   .        .   A   190   LEU   CD2    .   25918   1
      637    .   1   1   53    53    LEU   N      N   15   117.5545   0.1    .   1   .   19524    .   A   190   LEU   N      .   25918   1
      638    .   1   1   54    54    VAL   H      H   1    8.2188     0.02   .   1   .   17086    .   A   191   VAL   H      .   25918   1
      639    .   1   1   54    54    VAL   HA     H   1    4.8930     0.02   .   1   .   .        .   A   191   VAL   HA     .   25918   1
      640    .   1   1   54    54    VAL   HB     H   1    1.9396     0.02   .   1   .   .        .   A   191   VAL   HB     .   25918   1
      641    .   1   1   54    54    VAL   HG11   H   1    0.6870     0.02   .   2   .   .        .   A   191   VAL   HG11   .   25918   1
      642    .   1   1   54    54    VAL   HG12   H   1    0.6870     0.02   .   2   .   .        .   A   191   VAL   HG12   .   25918   1
      643    .   1   1   54    54    VAL   HG13   H   1    0.6870     0.02   .   2   .   .        .   A   191   VAL   HG13   .   25918   1
      644    .   1   1   54    54    VAL   HG21   H   1    0.8330     0.02   .   2   .   .        .   A   191   VAL   HG21   .   25918   1
      645    .   1   1   54    54    VAL   HG22   H   1    0.8330     0.02   .   2   .   .        .   A   191   VAL   HG22   .   25918   1
      646    .   1   1   54    54    VAL   HG23   H   1    0.8330     0.02   .   2   .   .        .   A   191   VAL   HG23   .   25918   1
      647    .   1   1   54    54    VAL   C      C   13   173.1499   0.1    .   1   .   .        .   A   191   VAL   C      .   25918   1
      648    .   1   1   54    54    VAL   CA     C   13   60.7796    0.1    .   1   .   17066    .   A   191   VAL   CA     .   25918   1
      649    .   1   1   54    54    VAL   CB     C   13   35.0130    0.1    .   1   .   18395    .   A   191   VAL   CB     .   25918   1
      650    .   1   1   54    54    VAL   CG1    C   13   21.6650    0.1    .   2   .   .        .   A   191   VAL   CG1    .   25918   1
      651    .   1   1   54    54    VAL   CG2    C   13   22.1050    0.1    .   2   .   .        .   A   191   VAL   CG2    .   25918   1
      652    .   1   1   54    54    VAL   N      N   15   126.2623   0.1    .   1   .   17088    .   A   191   VAL   N      .   25918   1
      653    .   1   1   55    55    LEU   H      H   1    8.7636     0.02   .   1   .   16987    .   A   192   LEU   H      .   25918   1
      654    .   1   1   55    55    LEU   HA     H   1    5.1090     0.02   .   1   .   .        .   A   192   LEU   HA     .   25918   1
      655    .   1   1   55    55    LEU   HB2    H   1    1.7410     0.02   .   2   .   163131   .   A   192   LEU   HB2    .   25918   1
      656    .   1   1   55    55    LEU   HB3    H   1    1.5590     0.02   .   2   .   .        .   A   192   LEU   HB3    .   25918   1
      657    .   1   1   55    55    LEU   HG     H   1    1.3610     0.02   .   1   .   163176   .   A   192   LEU   HG     .   25918   1
      658    .   1   1   55    55    LEU   HD11   H   1    0.5690     0.02   .   2   .   .        .   A   192   LEU   HD11   .   25918   1
      659    .   1   1   55    55    LEU   HD12   H   1    0.5690     0.02   .   2   .   .        .   A   192   LEU   HD12   .   25918   1
      660    .   1   1   55    55    LEU   HD13   H   1    0.5690     0.02   .   2   .   .        .   A   192   LEU   HD13   .   25918   1
      661    .   1   1   55    55    LEU   HD21   H   1    0.5720     0.02   .   2   .   .        .   A   192   LEU   HD21   .   25918   1
      662    .   1   1   55    55    LEU   HD22   H   1    0.5720     0.02   .   2   .   .        .   A   192   LEU   HD22   .   25918   1
      663    .   1   1   55    55    LEU   HD23   H   1    0.5720     0.02   .   2   .   .        .   A   192   LEU   HD23   .   25918   1
      664    .   1   1   55    55    LEU   C      C   13   175.0793   0.1    .   1   .   .        .   A   192   LEU   C      .   25918   1
      665    .   1   1   55    55    LEU   CA     C   13   53.2293    0.1    .   1   .   16994    .   A   192   LEU   CA     .   25918   1
      666    .   1   1   55    55    LEU   CB     C   13   41.6590    0.1    .   1   .   17006    .   A   192   LEU   CB     .   25918   1
      667    .   1   1   55    55    LEU   CG     C   13   27.4020    0.1    .   1   .   .        .   A   192   LEU   CG     .   25918   1
      668    .   1   1   55    55    LEU   CD1    C   13   24.9710    0.1    .   2   .   .        .   A   192   LEU   CD1    .   25918   1
      669    .   1   1   55    55    LEU   CD2    C   13   25.7930    0.1    .   2   .   .        .   A   192   LEU   CD2    .   25918   1
      670    .   1   1   55    55    LEU   N      N   15   128.1147   0.1    .   1   .   16989    .   A   192   LEU   N      .   25918   1
      671    .   1   1   56    56    ALA   H      H   1    8.9305     0.02   .   1   .   19168    .   A   193   ALA   H      .   25918   1
      672    .   1   1   56    56    ALA   HA     H   1    5.1280     0.02   .   1   .   .        .   A   193   ALA   HA     .   25918   1
      673    .   1   1   56    56    ALA   HB1    H   1    0.7300     0.02   .   1   .   .        .   A   193   ALA   HB1    .   25918   1
      674    .   1   1   56    56    ALA   HB2    H   1    0.7300     0.02   .   1   .   .        .   A   193   ALA   HB2    .   25918   1
      675    .   1   1   56    56    ALA   HB3    H   1    0.7300     0.02   .   1   .   .        .   A   193   ALA   HB3    .   25918   1
      676    .   1   1   56    56    ALA   C      C   13   174.9211   0.1    .   1   .   .        .   A   193   ALA   C      .   25918   1
      677    .   1   1   56    56    ALA   CA     C   13   51.8867    0.1    .   1   .   17090    .   A   193   ALA   CA     .   25918   1
      678    .   1   1   56    56    ALA   CB     C   13   22.1810    0.1    .   1   .   17123    .   A   193   ALA   CB     .   25918   1
      679    .   1   1   56    56    ALA   N      N   15   125.6278   0.1    .   1   .   19170    .   A   193   ALA   N      .   25918   1
      680    .   1   1   57    57    ASP   H      H   1    8.5051     0.02   .   1   .   17176    .   A   194   ASP   H      .   25918   1
      681    .   1   1   57    57    ASP   HA     H   1    5.3870     0.02   .   1   .   .        .   A   194   ASP   HA     .   25918   1
      682    .   1   1   57    57    ASP   HB2    H   1    2.5770     0.02   .   2   .   .        .   A   194   ASP   HB2    .   25918   1
      683    .   1   1   57    57    ASP   HB3    H   1    3.7070     0.02   .   2   .   .        .   A   194   ASP   HB3    .   25918   1
      684    .   1   1   57    57    ASP   C      C   13   173.6708   0.1    .   1   .   .        .   A   194   ASP   C      .   25918   1
      685    .   1   1   57    57    ASP   CA     C   13   52.0408    0.1    .   1   .   18923    .   A   194   ASP   CA     .   25918   1
      686    .   1   1   57    57    ASP   CB     C   13   44.0398    0.1    .   1   .   17192    .   A   194   ASP   CB     .   25918   1
      687    .   1   1   57    57    ASP   N      N   15   124.0838   0.1    .   1   .   17178    .   A   194   ASP   N      .   25918   1
      688    .   1   1   58    58    ILE   H      H   1    9.3532     0.02   .   1   .   18076    .   A   195   ILE   H      .   25918   1
      689    .   1   1   58    58    ILE   HA     H   1    4.0680     0.02   .   1   .   .        .   A   195   ILE   HA     .   25918   1
      690    .   1   1   58    58    ILE   HB     H   1    2.1390     0.02   .   1   .   .        .   A   195   ILE   HB     .   25918   1
      691    .   1   1   58    58    ILE   HG12   H   1    1.8040     0.02   .   2   .   .        .   A   195   ILE   HG12   .   25918   1
      692    .   1   1   58    58    ILE   HG13   H   1    1.8040     0.02   .   2   .   .        .   A   195   ILE   HG13   .   25918   1
      693    .   1   1   58    58    ILE   HG21   H   1    0.9070     0.02   .   1   .   .        .   A   195   ILE   HG21   .   25918   1
      694    .   1   1   58    58    ILE   HG22   H   1    0.9070     0.02   .   1   .   .        .   A   195   ILE   HG22   .   25918   1
      695    .   1   1   58    58    ILE   HG23   H   1    0.9070     0.02   .   1   .   .        .   A   195   ILE   HG23   .   25918   1
      696    .   1   1   58    58    ILE   HD11   H   1    0.7990     0.02   .   1   .   .        .   A   195   ILE   HD11   .   25918   1
      697    .   1   1   58    58    ILE   HD12   H   1    0.7990     0.02   .   1   .   .        .   A   195   ILE   HD12   .   25918   1
      698    .   1   1   58    58    ILE   HD13   H   1    0.7990     0.02   .   1   .   .        .   A   195   ILE   HD13   .   25918   1
      699    .   1   1   58    58    ILE   C      C   13   176.7450   0.1    .   1   .   .        .   A   195   ILE   C      .   25918   1
      700    .   1   1   58    58    ILE   CA     C   13   65.5529    0.1    .   1   .   18032    .   A   195   ILE   CA     .   25918   1
      701    .   1   1   58    58    ILE   CB     C   13   39.1090    0.1    .   1   .   20241    .   A   195   ILE   CB     .   25918   1
      702    .   1   1   58    58    ILE   CG1    C   13   29.2120    0.1    .   1   .   .        .   A   195   ILE   CG1    .   25918   1
      703    .   1   1   58    58    ILE   CG2    C   13   17.7400    0.1    .   1   .   .        .   A   195   ILE   CG2    .   25918   1
      704    .   1   1   58    58    ILE   CD1    C   13   15.0730    0.1    .   1   .   .        .   A   195   ILE   CD1    .   25918   1
      705    .   1   1   58    58    ILE   N      N   15   117.1469   0.1    .   1   .   18078    .   A   195   ILE   N      .   25918   1
      706    .   1   1   59    59    GLN   H      H   1    8.4537     0.02   .   1   .   17356    .   A   196   GLN   H      .   25918   1
      707    .   1   1   59    59    GLN   HA     H   1    4.5530     0.02   .   1   .   .        .   A   196   GLN   HA     .   25918   1
      708    .   1   1   59    59    GLN   HB2    H   1    2.7280     0.02   .   2   .   162894   .   A   196   GLN   HB2    .   25918   1
      709    .   1   1   59    59    GLN   HB3    H   1    1.8210     0.02   .   2   .   162894   .   A   196   GLN   HB3    .   25918   1
      710    .   1   1   59    59    GLN   HG2    H   1    2.1950     0.02   .   2   .   .        .   A   196   GLN   HG2    .   25918   1
      711    .   1   1   59    59    GLN   HG3    H   1    2.3500     0.02   .   2   .   .        .   A   196   GLN   HG3    .   25918   1
      712    .   1   1   59    59    GLN   HE21   H   1    7.3024     0.02   .   2   .   .        .   A   196   GLN   HE21   .   25918   1
      713    .   1   1   59    59    GLN   HE22   H   1    6.7759     0.02   .   2   .   .        .   A   196   GLN   HE22   .   25918   1
      714    .   1   1   59    59    GLN   C      C   13   174.4359   0.1    .   1   .   .        .   A   196   GLN   C      .   25918   1
      715    .   1   1   59    59    GLN   CA     C   13   56.0695    0.1    .   1   .   17357    .   A   196   GLN   CA     .   25918   1
      716    .   1   1   59    59    GLN   CB     C   13   28.3710    0.1    .   1   .   17429    .   A   196   GLN   CB     .   25918   1
      717    .   1   1   59    59    GLN   CG     C   13   33.8880    0.1    .   1   .   .        .   A   196   GLN   CG     .   25918   1
      718    .   1   1   59    59    GLN   N      N   15   121.3759   0.1    .   1   .   17358    .   A   196   GLN   N      .   25918   1
      719    .   1   1   59    59    GLN   NE2    N   15   111.7077   0.1    .   1   .   .        .   A   196   GLN   NE2    .   25918   1
      720    .   1   1   60    60    LEU   H      H   1    7.7509     0.02   .   1   .   19141    .   A   197   LEU   H      .   25918   1
      721    .   1   1   60    60    LEU   HA     H   1    4.6550     0.02   .   1   .   .        .   A   197   LEU   HA     .   25918   1
      722    .   1   1   60    60    LEU   HB2    H   1    1.9670     0.02   .   2   .   .        .   A   197   LEU   HB2    .   25918   1
      723    .   1   1   60    60    LEU   HB3    H   1    1.9670     0.02   .   2   .   .        .   A   197   LEU   HB3    .   25918   1
      724    .   1   1   60    60    LEU   HG     H   1    1.6010     0.02   .   1   .   .        .   A   197   LEU   HG     .   25918   1
      725    .   1   1   60    60    LEU   HD11   H   1    0.3730     0.02   .   2   .   .        .   A   197   LEU   HD11   .   25918   1
      726    .   1   1   60    60    LEU   HD12   H   1    0.3730     0.02   .   2   .   .        .   A   197   LEU   HD12   .   25918   1
      727    .   1   1   60    60    LEU   HD13   H   1    0.3730     0.02   .   2   .   .        .   A   197   LEU   HD13   .   25918   1
      728    .   1   1   60    60    LEU   HD21   H   1    0.4840     0.02   .   2   .   .        .   A   197   LEU   HD21   .   25918   1
      729    .   1   1   60    60    LEU   HD22   H   1    0.4840     0.02   .   2   .   .        .   A   197   LEU   HD22   .   25918   1
      730    .   1   1   60    60    LEU   HD23   H   1    0.4840     0.02   .   2   .   .        .   A   197   LEU   HD23   .   25918   1
      731    .   1   1   60    60    LEU   C      C   13   180.1722   0.1    .   1   .   .        .   A   197   LEU   C      .   25918   1
      732    .   1   1   60    60    LEU   CA     C   13   54.9276    0.1    .   1   .   16991    .   A   197   LEU   CA     .   25918   1
      733    .   1   1   60    60    LEU   CB     C   13   38.2360    0.1    .   1   .   17921    .   A   197   LEU   CB     .   25918   1
      734    .   1   1   60    60    LEU   CG     C   13   27.0210    0.1    .   1   .   .        .   A   197   LEU   CG     .   25918   1
      735    .   1   1   60    60    LEU   CD1    C   13   24.7970    0.1    .   2   .   .        .   A   197   LEU   CD1    .   25918   1
      736    .   1   1   60    60    LEU   CD2    C   13   21.0110    0.1    .   2   .   .        .   A   197   LEU   CD2    .   25918   1
      737    .   1   1   60    60    LEU   N      N   15   127.6370   0.1    .   1   .   19143    .   A   197   LEU   N      .   25918   1
      738    .   1   1   61    61    ALA   H      H   1    7.7526     0.02   .   1   .   17920    .   A   198   ALA   H      .   25918   1
      739    .   1   1   61    61    ALA   HA     H   1    4.1120     0.02   .   1   .   .        .   A   198   ALA   HA     .   25918   1
      740    .   1   1   61    61    ALA   HB1    H   1    1.5610     0.02   .   1   .   .        .   A   198   ALA   HB1    .   25918   1
      741    .   1   1   61    61    ALA   HB2    H   1    1.5610     0.02   .   1   .   .        .   A   198   ALA   HB2    .   25918   1
      742    .   1   1   61    61    ALA   HB3    H   1    1.5610     0.02   .   1   .   .        .   A   198   ALA   HB3    .   25918   1
      743    .   1   1   61    61    ALA   C      C   13   178.2749   0.1    .   1   .   .        .   A   198   ALA   C      .   25918   1
      744    .   1   1   61    61    ALA   CA     C   13   56.7502    0.1    .   1   .   17852    .   A   198   ALA   CA     .   25918   1
      745    .   1   1   61    61    ALA   CB     C   13   20.3330    0.1    .   1   .   17954    .   A   198   ALA   CB     .   25918   1
      746    .   1   1   61    61    ALA   N      N   15   119.0334   0.1    .   1   .   17922    .   A   198   ALA   N      .   25918   1
      747    .   1   1   62    62    ASP   H      H   1    8.5901     0.02   .   1   .   18175    .   A   199   ASP   H      .   25918   1
      748    .   1   1   62    62    ASP   HA     H   1    4.7460     0.02   .   1   .   .        .   A   199   ASP   HA     .   25918   1
      749    .   1   1   62    62    ASP   HB2    H   1    2.6650     0.02   .   2   .   .        .   A   199   ASP   HB2    .   25918   1
      750    .   1   1   62    62    ASP   HB3    H   1    3.1460     0.02   .   2   .   .        .   A   199   ASP   HB3    .   25918   1
      751    .   1   1   62    62    ASP   C      C   13   177.0736   0.1    .   1   .   .        .   A   199   ASP   C      .   25918   1
      752    .   1   1   62    62    ASP   CA     C   13   52.2469    0.1    .   1   .   18176    .   A   199   ASP   CA     .   25918   1
      753    .   1   1   62    62    ASP   CB     C   13   40.2580    0.1    .   1   .   17009    .   A   199   ASP   CB     .   25918   1
      754    .   1   1   62    62    ASP   N      N   15   113.7945   0.1    .   1   .   18177    .   A   199   ASP   N      .   25918   1
      755    .   1   1   63    63    GLY   H      H   1    7.7553     0.02   .   1   .   19087    .   A   200   GLY   H      .   25918   1
      756    .   1   1   63    63    GLY   HA2    H   1    3.6560     0.02   .   2   .   .        .   A   200   GLY   HA2    .   25918   1
      757    .   1   1   63    63    GLY   HA3    H   1    4.3380     0.02   .   2   .   .        .   A   200   GLY   HA3    .   25918   1
      758    .   1   1   63    63    GLY   C      C   13   174.3751   0.1    .   1   .   .        .   A   200   GLY   C      .   25918   1
      759    .   1   1   63    63    GLY   CA     C   13   45.2529    0.1    .   1   .   18134    .   A   200   GLY   CA     .   25918   1
      760    .   1   1   63    63    GLY   N      N   15   107.7057   0.1    .   1   .   19089    .   A   200   GLY   N      .   25918   1
      761    .   1   1   64    64    SER   H      H   1    7.8367     0.02   .   1   .   18133    .   A   201   SER   H      .   25918   1
      762    .   1   1   64    64    SER   HA     H   1    4.3330     0.02   .   1   .   .        .   A   201   SER   HA     .   25918   1
      763    .   1   1   64    64    SER   HB2    H   1    4.0320     0.02   .   2   .   .        .   A   201   SER   HB2    .   25918   1
      764    .   1   1   64    64    SER   HB3    H   1    4.0320     0.02   .   2   .   .        .   A   201   SER   HB3    .   25918   1
      765    .   1   1   64    64    SER   HG     H   1    8.2589     0.02   .   1   .   .        .   A   201   SER   HG     .   25918   1
      766    .   1   1   64    64    SER   C      C   13   172.1986   0.1    .   1   .   .        .   A   201   SER   C      .   25918   1
      767    .   1   1   64    64    SER   CA     C   13   58.9619    0.1    .   1   .   18128    .   A   201   SER   CA     .   25918   1
      768    .   1   1   64    64    SER   CB     C   13   64.0081    0.1    .   1   .   18122    .   A   201   SER   CB     .   25918   1
      769    .   1   1   64    64    SER   N      N   15   115.3967   0.1    .   1   .   18135    .   A   201   SER   N      .   25918   1
      770    .   1   1   65    65    SER   H      H   1    8.8446     0.02   .   1   .   18250    .   A   202   SER   H      .   25918   1
      771    .   1   1   65    65    SER   HA     H   1    5.5300     0.02   .   1   .   .        .   A   202   SER   HA     .   25918   1
      772    .   1   1   65    65    SER   HB2    H   1    3.9080     0.02   .   2   .   .        .   A   202   SER   HB2    .   25918   1
      773    .   1   1   65    65    SER   HB3    H   1    3.9080     0.02   .   2   .   .        .   A   202   SER   HB3    .   25918   1
      774    .   1   1   65    65    SER   HG     H   1    6.1778     0.02   .   1   .   .        .   A   202   SER   HG     .   25918   1
      775    .   1   1   65    65    SER   C      C   13   177.9906   0.1    .   1   .   .        .   A   202   SER   C      .   25918   1
      776    .   1   1   65    65    SER   CA     C   13   54.3800    0.1    .   1   .   18263    .   A   202   SER   CA     .   25918   1
      777    .   1   1   65    65    SER   CB     C   13   64.9859    0.1    .   1   .   18251    .   A   202   SER   CB     .   25918   1
      778    .   1   1   65    65    SER   N      N   15   111.6177   0.1    .   1   .   18252    .   A   202   SER   N      .   25918   1
      779    .   1   1   66    66    GLY   H      H   1    11.0297    0.02   .   1   .   17884    .   A   203   GLY   H      .   25918   1
      780    .   1   1   66    66    GLY   HA2    H   1    3.8090     0.02   .   2   .   .        .   A   203   GLY   HA2    .   25918   1
      781    .   1   1   66    66    GLY   HA3    H   1    5.1780     0.02   .   2   .   .        .   A   203   GLY   HA3    .   25918   1
      782    .   1   1   66    66    GLY   C      C   13   176.1290   0.1    .   1   .   .        .   A   203   GLY   C      .   25918   1
      783    .   1   1   66    66    GLY   CA     C   13   46.2114    0.1    .   1   .   17705    .   A   203   GLY   CA     .   25918   1
      784    .   1   1   66    66    GLY   N      N   15   118.5677   0.1    .   1   .   17886    .   A   203   GLY   N      .   25918   1
      785    .   1   1   67    67    ILE   H      H   1    8.0565     0.02   .   1   .   17740    .   A   204   ILE   H      .   25918   1
      786    .   1   1   67    67    ILE   HA     H   1    3.7490     0.02   .   1   .   .        .   A   204   ILE   HA     .   25918   1
      787    .   1   1   67    67    ILE   HB     H   1    1.5930     0.02   .   1   .   .        .   A   204   ILE   HB     .   25918   1
      788    .   1   1   67    67    ILE   HG12   H   1    1.5540     0.02   .   2   .   161814   .   A   204   ILE   HG12   .   25918   1
      789    .   1   1   67    67    ILE   HG13   H   1    0.6611     0.02   .   2   .   161814   .   A   204   ILE   HG13   .   25918   1
      790    .   1   1   67    67    ILE   HG21   H   1    0.8600     0.02   .   1   .   .        .   A   204   ILE   HG21   .   25918   1
      791    .   1   1   67    67    ILE   HG22   H   1    0.8600     0.02   .   1   .   .        .   A   204   ILE   HG22   .   25918   1
      792    .   1   1   67    67    ILE   HG23   H   1    0.8600     0.02   .   1   .   .        .   A   204   ILE   HG23   .   25918   1
      793    .   1   1   67    67    ILE   HD11   H   1    0.6770     0.02   .   1   .   .        .   A   204   ILE   HD11   .   25918   1
      794    .   1   1   67    67    ILE   HD12   H   1    0.6770     0.02   .   1   .   .        .   A   204   ILE   HD12   .   25918   1
      795    .   1   1   67    67    ILE   HD13   H   1    0.6770     0.02   .   1   .   .        .   A   204   ILE   HD13   .   25918   1
      796    .   1   1   67    67    ILE   C      C   13   177.9851   0.1    .   1   .   .        .   A   204   ILE   C      .   25918   1
      797    .   1   1   67    67    ILE   CA     C   13   66.1163    0.1    .   1   .   17627    .   A   204   ILE   CA     .   25918   1
      798    .   1   1   67    67    ILE   CB     C   13   38.2160    0.1    .   1   .   17741    .   A   204   ILE   CB     .   25918   1
      799    .   1   1   67    67    ILE   CG1    C   13   29.7710    0.1    .   1   .   .        .   A   204   ILE   CG1    .   25918   1
      800    .   1   1   67    67    ILE   CG2    C   13   17.6280    0.1    .   1   .   .        .   A   204   ILE   CG2    .   25918   1
      801    .   1   1   67    67    ILE   CD1    C   13   14.6640    0.1    .   1   .   .        .   A   204   ILE   CD1    .   25918   1
      802    .   1   1   67    67    ILE   N      N   15   119.8959   0.1    .   1   .   17742    .   A   204   ILE   N      .   25918   1
      803    .   1   1   68    68    ASP   H      H   1    6.7430     0.02   .   1   .   18715    .   A   205   ASP   H      .   25918   1
      804    .   1   1   68    68    ASP   HA     H   1    4.3860     0.02   .   1   .   .        .   A   205   ASP   HA     .   25918   1
      805    .   1   1   68    68    ASP   HB2    H   1    2.4860     0.02   .   2   .   .        .   A   205   ASP   HB2    .   25918   1
      806    .   1   1   68    68    ASP   HB3    H   1    2.8480     0.02   .   2   .   .        .   A   205   ASP   HB3    .   25918   1
      807    .   1   1   68    68    ASP   C      C   13   177.6773   0.1    .   1   .   .        .   A   205   ASP   C      .   25918   1
      808    .   1   1   68    68    ASP   CA     C   13   57.1365    0.1    .   1   .   18737    .   A   205   ASP   CA     .   25918   1
      809    .   1   1   68    68    ASP   CB     C   13   39.6720    0.1    .   1   .   .        .   A   205   ASP   CB     .   25918   1
      810    .   1   1   68    68    ASP   N      N   15   119.1871   0.1    .   1   .   18717    .   A   205   ASP   N      .   25918   1
      811    .   1   1   69    69    ALA   H      H   1    8.0457     0.02   .   1   .   18736    .   A   206   ALA   H      .   25918   1
      812    .   1   1   69    69    ALA   HA     H   1    4.3900     0.02   .   1   .   .        .   A   206   ALA   HA     .   25918   1
      813    .   1   1   69    69    ALA   HB1    H   1    1.4020     0.02   .   1   .   .        .   A   206   ALA   HB1    .   25918   1
      814    .   1   1   69    69    ALA   HB2    H   1    1.4020     0.02   .   1   .   .        .   A   206   ALA   HB2    .   25918   1
      815    .   1   1   69    69    ALA   HB3    H   1    1.4020     0.02   .   1   .   .        .   A   206   ALA   HB3    .   25918   1
      816    .   1   1   69    69    ALA   C      C   13   179.1592   0.1    .   1   .   .        .   A   206   ALA   C      .   25918   1
      817    .   1   1   69    69    ALA   CA     C   13   54.3997    0.1    .   1   .   17699    .   A   206   ALA   CA     .   25918   1
      818    .   1   1   69    69    ALA   CB     C   13   18.5300    0.1    .   1   .   18017    .   A   206   ALA   CB     .   25918   1
      819    .   1   1   69    69    ALA   N      N   15   119.2026   0.1    .   1   .   18738    .   A   206   ALA   N      .   25918   1
      820    .   1   1   70    70    VAL   H      H   1    8.1435     0.02   .   1   .   18889    .   A   207   VAL   H      .   25918   1
      821    .   1   1   70    70    VAL   HA     H   1    3.4480     0.02   .   1   .   .        .   A   207   VAL   HA     .   25918   1
      822    .   1   1   70    70    VAL   HB     H   1    2.4070     0.02   .   1   .   .        .   A   207   VAL   HB     .   25918   1
      823    .   1   1   70    70    VAL   HG11   H   1    1.0010     0.02   .   2   .   161631   .   A   207   VAL   HG11   .   25918   1
      824    .   1   1   70    70    VAL   HG12   H   1    1.0010     0.02   .   2   .   161631   .   A   207   VAL   HG12   .   25918   1
      825    .   1   1   70    70    VAL   HG13   H   1    1.0010     0.02   .   2   .   161631   .   A   207   VAL   HG13   .   25918   1
      826    .   1   1   70    70    VAL   HG21   H   1    0.7900     0.02   .   2   .   161637   .   A   207   VAL   HG21   .   25918   1
      827    .   1   1   70    70    VAL   HG22   H   1    0.7900     0.02   .   2   .   161637   .   A   207   VAL   HG22   .   25918   1
      828    .   1   1   70    70    VAL   HG23   H   1    0.7900     0.02   .   2   .   161637   .   A   207   VAL   HG23   .   25918   1
      829    .   1   1   70    70    VAL   C      C   13   177.5611   0.1    .   1   .   .        .   A   207   VAL   C      .   25918   1
      830    .   1   1   70    70    VAL   CA     C   13   67.5807    0.1    .   1   .   17957    .   A   207   VAL   CA     .   25918   1
      831    .   1   1   70    70    VAL   CB     C   13   31.7010    0.1    .   1   .   18011    .   A   207   VAL   CB     .   25918   1
      832    .   1   1   70    70    VAL   CG1    C   13   23.0250    0.1    .   2   .   .        .   A   207   VAL   CG1    .   25918   1
      833    .   1   1   70    70    VAL   CG2    C   13   25.2050    0.1    .   2   .   .        .   A   207   VAL   CG2    .   25918   1
      834    .   1   1   70    70    VAL   N      N   15   117.4387   0.1    .   1   .   18891    .   A   207   VAL   N      .   25918   1
      835    .   1   1   71    71    GLU   H      H   1    8.2686     0.02   .   1   .   17329    .   A   208   GLU   H      .   25918   1
      836    .   1   1   71    71    GLU   HA     H   1    3.9600     0.02   .   1   .   .        .   A   208   GLU   HA     .   25918   1
      837    .   1   1   71    71    GLU   HB2    H   1    2.1490     0.02   .   2   .   .        .   A   208   GLU   HB2    .   25918   1
      838    .   1   1   71    71    GLU   HB3    H   1    2.2300     0.02   .   2   .   .        .   A   208   GLU   HB3    .   25918   1
      839    .   1   1   71    71    GLU   HG2    H   1    2.3240     0.02   .   2   .   .        .   A   208   GLU   HG2    .   25918   1
      840    .   1   1   71    71    GLU   HG3    H   1    2.5140     0.02   .   2   .   .        .   A   208   GLU   HG3    .   25918   1
      841    .   1   1   71    71    GLU   C      C   13   180.2526   0.1    .   1   .   .        .   A   208   GLU   C      .   25918   1
      842    .   1   1   71    71    GLU   CA     C   13   60.1415    0.1    .   1   .   18617    .   A   208   GLU   CA     .   25918   1
      843    .   1   1   71    71    GLU   CB     C   13   28.9840    0.1    .   1   .   17432    .   A   208   GLU   CB     .   25918   1
      844    .   1   1   71    71    GLU   CG     C   13   36.9010    0.1    .   1   .   .        .   A   208   GLU   CG     .   25918   1
      845    .   1   1   71    71    GLU   N      N   15   121.2675   0.1    .   1   .   17331    .   A   208   GLU   N      .   25918   1
      846    .   1   1   72    72    ASP   H      H   1    8.4060     0.02   .   1   .   17458    .   A   209   ASP   H      .   25918   1
      847    .   1   1   72    72    ASP   HA     H   1    4.2250     0.02   .   1   .   .        .   A   209   ASP   HA     .   25918   1
      848    .   1   1   72    72    ASP   HB2    H   1    2.6390     0.02   .   2   .   .        .   A   209   ASP   HB2    .   25918   1
      849    .   1   1   72    72    ASP   HB3    H   1    3.2870     0.02   .   2   .   .        .   A   209   ASP   HB3    .   25918   1
      850    .   1   1   72    72    ASP   C      C   13   179.7199   0.1    .   1   .   .        .   A   209   ASP   C      .   25918   1
      851    .   1   1   72    72    ASP   CA     C   13   57.2545    0.1    .   1   .   18518    .   A   209   ASP   CA     .   25918   1
      852    .   1   1   72    72    ASP   CB     C   13   40.4340    0.1    .   1   .   17552    .   A   209   ASP   CB     .   25918   1
      853    .   1   1   72    72    ASP   N      N   15   120.4520   0.1    .   1   .   17460    .   A   209   ASP   N      .   25918   1
      854    .   1   1   73    73    ILE   H      H   1    7.6915     0.02   .   1   .   17257    .   A   210   ILE   H      .   25918   1
      855    .   1   1   73    73    ILE   HA     H   1    3.4840     0.02   .   1   .   .        .   A   210   ILE   HA     .   25918   1
      856    .   1   1   73    73    ILE   HB     H   1    1.9970     0.02   .   1   .   .        .   A   210   ILE   HB     .   25918   1
      857    .   1   1   73    73    ILE   HG12   H   1    0.8790     0.02   .   2   .   .        .   A   210   ILE   HG12   .   25918   1
      858    .   1   1   73    73    ILE   HG13   H   1    2.0610     0.02   .   2   .   .        .   A   210   ILE   HG13   .   25918   1
      859    .   1   1   73    73    ILE   HG21   H   1    0.7340     0.02   .   1   .   .        .   A   210   ILE   HG21   .   25918   1
      860    .   1   1   73    73    ILE   HG22   H   1    0.7340     0.02   .   1   .   .        .   A   210   ILE   HG22   .   25918   1
      861    .   1   1   73    73    ILE   HG23   H   1    0.7340     0.02   .   1   .   .        .   A   210   ILE   HG23   .   25918   1
      862    .   1   1   73    73    ILE   HD11   H   1    0.6870     0.02   .   1   .   .        .   A   210   ILE   HD11   .   25918   1
      863    .   1   1   73    73    ILE   HD12   H   1    0.6870     0.02   .   1   .   .        .   A   210   ILE   HD12   .   25918   1
      864    .   1   1   73    73    ILE   HD13   H   1    0.6870     0.02   .   1   .   .        .   A   210   ILE   HD13   .   25918   1
      865    .   1   1   73    73    ILE   C      C   13   177.6003   0.1    .   1   .   .        .   A   210   ILE   C      .   25918   1
      866    .   1   1   73    73    ILE   CA     C   13   66.0713    0.1    .   1   .   17258    .   A   210   ILE   CA     .   25918   1
      867    .   1   1   73    73    ILE   CB     C   13   38.7590    0.1    .   1   .   17294    .   A   210   ILE   CB     .   25918   1
      868    .   1   1   73    73    ILE   CG1    C   13   29.6530    0.1    .   1   .   .        .   A   210   ILE   CG1    .   25918   1
      869    .   1   1   73    73    ILE   CG2    C   13   17.7340    0.1    .   1   .   .        .   A   210   ILE   CG2    .   25918   1
      870    .   1   1   73    73    ILE   CD1    C   13   15.0980    0.1    .   1   .   .        .   A   210   ILE   CD1    .   25918   1
      871    .   1   1   73    73    ILE   N      N   15   122.1436   0.1    .   1   .   17259    .   A   210   ILE   N      .   25918   1
      872    .   1   1   74    74    LEU   H      H   1    8.9209     0.02   .   1   .   17623    .   A   211   LEU   H      .   25918   1
      873    .   1   1   74    74    LEU   HA     H   1    4.9120     0.02   .   1   .   .        .   A   211   LEU   HA     .   25918   1
      874    .   1   1   74    74    LEU   HB2    H   1    1.5100     0.02   .   2   .   162801   .   A   211   LEU   HB2    .   25918   1
      875    .   1   1   74    74    LEU   HB3    H   1    1.7600     0.02   .   2   .   .        .   A   211   LEU   HB3    .   25918   1
      876    .   1   1   74    74    LEU   HG     H   1    1.8640     0.02   .   1   .   162795   .   A   211   LEU   HG     .   25918   1
      877    .   1   1   74    74    LEU   HD11   H   1    0.9040     0.02   .   2   .   .        .   A   211   LEU   HD11   .   25918   1
      878    .   1   1   74    74    LEU   HD12   H   1    0.9040     0.02   .   2   .   .        .   A   211   LEU   HD12   .   25918   1
      879    .   1   1   74    74    LEU   HD13   H   1    0.9040     0.02   .   2   .   .        .   A   211   LEU   HD13   .   25918   1
      880    .   1   1   74    74    LEU   HD21   H   1    1.1680     0.02   .   2   .   .        .   A   211   LEU   HD21   .   25918   1
      881    .   1   1   74    74    LEU   HD22   H   1    1.1680     0.02   .   2   .   .        .   A   211   LEU   HD22   .   25918   1
      882    .   1   1   74    74    LEU   HD23   H   1    1.1680     0.02   .   2   .   .        .   A   211   LEU   HD23   .   25918   1
      883    .   1   1   74    74    LEU   C      C   13   174.4372   0.1    .   1   .   .        .   A   211   LEU   C      .   25918   1
      884    .   1   1   74    74    LEU   CA     C   13   56.1480    0.1    .   1   .   17669    .   A   211   LEU   CA     .   25918   1
      885    .   1   1   74    74    LEU   CB     C   13   41.3000    0.1    .   1   .   17720    .   A   211   LEU   CB     .   25918   1
      886    .   1   1   74    74    LEU   CG     C   13   27.4800    0.1    .   1   .   .        .   A   211   LEU   CG     .   25918   1
      887    .   1   1   74    74    LEU   CD1    C   13   26.3320    0.1    .   2   .   .        .   A   211   LEU   CD1    .   25918   1
      888    .   1   1   74    74    LEU   CD2    C   13   22.7180    0.1    .   2   .   .        .   A   211   LEU   CD2    .   25918   1
      889    .   1   1   74    74    LEU   N      N   15   119.4584   0.1    .   1   .   17625    .   A   211   LEU   N      .   25918   1
      890    .   1   1   75    75    GLY   H      H   1    7.7277     0.02   .   1   .   16900    .   A   212   GLY   H      .   25918   1
      891    .   1   1   75    75    GLY   HA2    H   1    3.8030     0.02   .   2   .   .        .   A   212   GLY   HA2    .   25918   1
      892    .   1   1   75    75    GLY   HA3    H   1    3.9700     0.02   .   2   .   .        .   A   212   GLY   HA3    .   25918   1
      893    .   1   1   75    75    GLY   C      C   13   174.1835   0.1    .   1   .   .        .   A   212   GLY   C      .   25918   1
      894    .   1   1   75    75    GLY   CA     C   13   45.8826    0.1    .   1   .   16904    .   A   212   GLY   CA     .   25918   1
      895    .   1   1   75    75    GLY   N      N   15   104.2693   0.1    .   1   .   16902    .   A   212   GLY   N      .   25918   1
      896    .   1   1   76    76    GLN   H      H   1    7.8294     0.02   .   1   .   17848    .   A   213   GLN   H      .   25918   1
      897    .   1   1   76    76    GLN   HA     H   1    4.2620     0.02   .   1   .   .        .   A   213   GLN   HA     .   25918   1
      898    .   1   1   76    76    GLN   HB2    H   1    1.6720     0.02   .   2   .   .        .   A   213   GLN   HB2    .   25918   1
      899    .   1   1   76    76    GLN   HB3    H   1    1.6000     0.02   .   2   .   .        .   A   213   GLN   HB3    .   25918   1
      900    .   1   1   76    76    GLN   HG2    H   1    1.9390     0.02   .   2   .   .        .   A   213   GLN   HG2    .   25918   1
      901    .   1   1   76    76    GLN   HG3    H   1    2.1810     0.02   .   2   .   .        .   A   213   GLN   HG3    .   25918   1
      902    .   1   1   76    76    GLN   HE21   H   1    6.6858     0.02   .   2   .   .        .   A   213   GLN   HE21   .   25918   1
      903    .   1   1   76    76    GLN   HE22   H   1    7.1070     0.02   .   2   .   .        .   A   213   GLN   HE22   .   25918   1
      904    .   1   1   76    76    GLN   C      C   13   175.4433   0.1    .   1   .   .        .   A   213   GLN   C      .   25918   1
      905    .   1   1   76    76    GLN   CA     C   13   56.7353    0.1    .   1   .   17849    .   A   213   GLN   CA     .   25918   1
      906    .   1   1   76    76    GLN   CB     C   13   31.7360    0.1    .   1   .   17936    .   A   213   GLN   CB     .   25918   1
      907    .   1   1   76    76    GLN   CG     C   13   34.3450    0.1    .   1   .   .        .   A   213   GLN   CG     .   25918   1
      908    .   1   1   76    76    GLN   N      N   15   118.2832   0.1    .   1   .   17850    .   A   213   GLN   N      .   25918   1
      909    .   1   1   76    76    GLN   NE2    N   15   110.9671   0.1    .   1   .   .        .   A   213   GLN   NE2    .   25918   1
      910    .   1   1   77    77    PHE   H      H   1    8.3326     0.02   .   1   .   19516    .   A   214   PHE   H      .   25918   1
      911    .   1   1   77    77    PHE   HA     H   1    4.7840     0.02   .   1   .   .        .   A   214   PHE   HA     .   25918   1
      912    .   1   1   77    77    PHE   HB2    H   1    2.8040     0.02   .   2   .   .        .   A   214   PHE   HB2    .   25918   1
      913    .   1   1   77    77    PHE   HB3    H   1    3.2520     0.02   .   2   .   .        .   A   214   PHE   HB3    .   25918   1
      914    .   1   1   77    77    PHE   HD1    H   1    7.1050     0.02   .   3   .   .        .   A   214   PHE   HD1    .   25918   1
      915    .   1   1   77    77    PHE   HD2    H   1    7.1050     0.02   .   3   .   .        .   A   214   PHE   HD2    .   25918   1
      916    .   1   1   77    77    PHE   HE1    H   1    7.1500     0.02   .   3   .   .        .   A   214   PHE   HE1    .   25918   1
      917    .   1   1   77    77    PHE   HE2    H   1    7.1500     0.02   .   3   .   .        .   A   214   PHE   HE2    .   25918   1
      918    .   1   1   77    77    PHE   HZ     H   1    7.1500     0.02   .   1   .   .        .   A   214   PHE   HZ     .   25918   1
      919    .   1   1   77    77    PHE   C      C   13   172.3790   0.1    .   1   .   .        .   A   214   PHE   C      .   25918   1
      920    .   1   1   77    77    PHE   CA     C   13   55.6370    0.1    .   1   .   17846    .   A   214   PHE   CA     .   25918   1
      921    .   1   1   77    77    PHE   CB     C   13   41.1100    0.1    .   1   .   18002    .   A   214   PHE   CB     .   25918   1
      922    .   1   1   77    77    PHE   CD1    C   13   132.3200   0.1    .   3   .   .        .   A   214   PHE   CD1    .   25918   1
      923    .   1   1   77    77    PHE   CD2    C   13   132.3200   0.1    .   3   .   .        .   A   214   PHE   CD2    .   25918   1
      924    .   1   1   77    77    PHE   CE1    C   13   129.9100   0.1    .   3   .   .        .   A   214   PHE   CE1    .   25918   1
      925    .   1   1   77    77    PHE   CE2    C   13   129.9100   0.1    .   3   .   .        .   A   214   PHE   CE2    .   25918   1
      926    .   1   1   77    77    PHE   CZ     C   13   129.9100   0.1    .   1   .   .        .   A   214   PHE   CZ     .   25918   1
      927    .   1   1   77    77    PHE   N      N   15   117.3477   0.1    .   1   .   19518    .   A   214   PHE   N      .   25918   1
      928    .   1   1   78    78    ASP   H      H   1    8.2774     0.02   .   1   .   17863    .   A   215   ASP   H      .   25918   1
      929    .   1   1   78    78    ASP   HA     H   1    4.7440     0.02   .   1   .   .        .   A   215   ASP   HA     .   25918   1
      930    .   1   1   78    78    ASP   HB2    H   1    2.5870     0.02   .   2   .   .        .   A   215   ASP   HB2    .   25918   1
      931    .   1   1   78    78    ASP   HB3    H   1    2.7070     0.02   .   2   .   .        .   A   215   ASP   HB3    .   25918   1
      932    .   1   1   78    78    ASP   C      C   13   175.5947   0.1    .   1   .   .        .   A   215   ASP   C      .   25918   1
      933    .   1   1   78    78    ASP   CA     C   13   54.1440    0.1    .   1   .   23187    .   A   215   ASP   CA     .   25918   1
      934    .   1   1   78    78    ASP   CB     C   13   41.3470    0.1    .   1   .   18590    .   A   215   ASP   CB     .   25918   1
      935    .   1   1   78    78    ASP   N      N   15   118.4165   0.1    .   1   .   17865    .   A   215   ASP   N      .   25918   1
      936    .   1   1   79    79    VAL   H      H   1    6.9519     0.02   .   1   .   17383    .   A   216   VAL   H      .   25918   1
      937    .   1   1   79    79    VAL   HA     H   1    4.7240     0.02   .   1   .   .        .   A   216   VAL   HA     .   25918   1
      938    .   1   1   79    79    VAL   HB     H   1    2.0350     0.02   .   1   .   162498   .   A   216   VAL   HB     .   25918   1
      939    .   1   1   79    79    VAL   HG11   H   1    0.7720     0.02   .   2   .   .        .   A   216   VAL   HG11   .   25918   1
      940    .   1   1   79    79    VAL   HG12   H   1    0.7720     0.02   .   2   .   .        .   A   216   VAL   HG12   .   25918   1
      941    .   1   1   79    79    VAL   HG13   H   1    0.7720     0.02   .   2   .   .        .   A   216   VAL   HG13   .   25918   1
      942    .   1   1   79    79    VAL   HG21   H   1    0.7805     0.02   .   2   .   .        .   A   216   VAL   HG21   .   25918   1
      943    .   1   1   79    79    VAL   HG22   H   1    0.7805     0.02   .   2   .   .        .   A   216   VAL   HG22   .   25918   1
      944    .   1   1   79    79    VAL   HG23   H   1    0.7805     0.02   .   2   .   .        .   A   216   VAL   HG23   .   25918   1
      945    .   1   1   79    79    VAL   CA     C   13   57.7103    0.1    .   1   .   17348    .   A   216   VAL   CA     .   25918   1
      946    .   1   1   79    79    VAL   CB     C   13   34.9080    0.1    .   1   .   17408    .   A   216   VAL   CB     .   25918   1
      947    .   1   1   79    79    VAL   CG1    C   13   20.3300    0.1    .   2   .   .        .   A   216   VAL   CG1    .   25918   1
      948    .   1   1   79    79    VAL   CG2    C   13   21.2827    0.1    .   2   .   .        .   A   216   VAL   CG2    .   25918   1
      949    .   1   1   79    79    VAL   N      N   15   121.2402   0.1    .   1   .   17385    .   A   216   VAL   N      .   25918   1
      950    .   1   1   80    80    PRO   HA     H   1    4.5730     0.02   .   1   .   .        .   A   217   PRO   HA     .   25918   1
      951    .   1   1   80    80    PRO   HB2    H   1    1.6490     0.02   .   2   .   .        .   A   217   PRO   HB2    .   25918   1
      952    .   1   1   80    80    PRO   HB3    H   1    2.3290     0.02   .   2   .   .        .   A   217   PRO   HB3    .   25918   1
      953    .   1   1   80    80    PRO   HG2    H   1    2.0750     0.02   .   2   .   .        .   A   217   PRO   HG2    .   25918   1
      954    .   1   1   80    80    PRO   HG3    H   1    1.9430     0.02   .   2   .   .        .   A   217   PRO   HG3    .   25918   1
      955    .   1   1   80    80    PRO   HD2    H   1    3.8750     0.02   .   2   .   .        .   A   217   PRO   HD2    .   25918   1
      956    .   1   1   80    80    PRO   HD3    H   1    3.7120     0.02   .   2   .   .        .   A   217   PRO   HD3    .   25918   1
      957    .   1   1   80    80    PRO   C      C   13   175.0905   0.1    .   1   .   .        .   A   217   PRO   C      .   25918   1
      958    .   1   1   80    80    PRO   CA     C   13   62.8256    0.1    .   1   .   17453    .   A   217   PRO   CA     .   25918   1
      959    .   1   1   80    80    PRO   CB     C   13   31.9180    0.1    .   1   .   17582    .   A   217   PRO   CB     .   25918   1
      960    .   1   1   80    80    PRO   CG     C   13   28.1550    0.1    .   1   .   .        .   A   217   PRO   CG     .   25918   1
      961    .   1   1   80    80    PRO   CD     C   13   50.9880    0.1    .   1   .   .        .   A   217   PRO   CD     .   25918   1
      962    .   1   1   81    81    VAL   H      H   1    8.1065     0.02   .   1   .   17452    .   A   218   VAL   H      .   25918   1
      963    .   1   1   81    81    VAL   HA     H   1    4.8170     0.02   .   1   .   .        .   A   218   VAL   HA     .   25918   1
      964    .   1   1   81    81    VAL   HB     H   1    1.7520     0.02   .   1   .   .        .   A   218   VAL   HB     .   25918   1
      965    .   1   1   81    81    VAL   HG11   H   1    0.2520     0.02   .   2   .   .        .   A   218   VAL   HG11   .   25918   1
      966    .   1   1   81    81    VAL   HG12   H   1    0.2520     0.02   .   2   .   .        .   A   218   VAL   HG12   .   25918   1
      967    .   1   1   81    81    VAL   HG13   H   1    0.2520     0.02   .   2   .   .        .   A   218   VAL   HG13   .   25918   1
      968    .   1   1   81    81    VAL   HG21   H   1    0.8050     0.02   .   2   .   .        .   A   218   VAL   HG21   .   25918   1
      969    .   1   1   81    81    VAL   HG22   H   1    0.8050     0.02   .   2   .   .        .   A   218   VAL   HG22   .   25918   1
      970    .   1   1   81    81    VAL   HG23   H   1    0.8050     0.02   .   2   .   .        .   A   218   VAL   HG23   .   25918   1
      971    .   1   1   81    81    VAL   C      C   13   174.8778   0.1    .   1   .   .        .   A   218   VAL   C      .   25918   1
      972    .   1   1   81    81    VAL   CA     C   13   59.8602    0.1    .   1   .   17462    .   A   218   VAL   CA     .   25918   1
      973    .   1   1   81    81    VAL   CB     C   13   35.9500    0.1    .   1   .   17573    .   A   218   VAL   CB     .   25918   1
      974    .   1   1   81    81    VAL   CG1    C   13   21.3050    0.1    .   2   .   .        .   A   218   VAL   CG1    .   25918   1
      975    .   1   1   81    81    VAL   CG2    C   13   21.3510    0.1    .   2   .   .        .   A   218   VAL   CG2    .   25918   1
      976    .   1   1   81    81    VAL   N      N   15   120.5815   0.1    .   1   .   17454    .   A   218   VAL   N      .   25918   1
      977    .   1   1   82    82    ILE   H      H   1    8.8453     0.02   .   1   .   18454    .   A   219   ILE   H      .   25918   1
      978    .   1   1   82    82    ILE   HA     H   1    4.4400     0.02   .   1   .   .        .   A   219   ILE   HA     .   25918   1
      979    .   1   1   82    82    ILE   HB     H   1    1.6190     0.02   .   1   .   .        .   A   219   ILE   HB     .   25918   1
      980    .   1   1   82    82    ILE   HG12   H   1    0.5680     0.02   .   2   .   .        .   A   219   ILE   HG12   .   25918   1
      981    .   1   1   82    82    ILE   HG13   H   1    1.2350     0.02   .   2   .   .        .   A   219   ILE   HG13   .   25918   1
      982    .   1   1   82    82    ILE   HG21   H   1    0.5970     0.02   .   1   .   162648   .   A   219   ILE   HG21   .   25918   1
      983    .   1   1   82    82    ILE   HG22   H   1    0.5970     0.02   .   1   .   162648   .   A   219   ILE   HG22   .   25918   1
      984    .   1   1   82    82    ILE   HG23   H   1    0.5970     0.02   .   1   .   162648   .   A   219   ILE   HG23   .   25918   1
      985    .   1   1   82    82    ILE   HD11   H   1    0.4120     0.02   .   1   .   .        .   A   219   ILE   HD11   .   25918   1
      986    .   1   1   82    82    ILE   HD12   H   1    0.4120     0.02   .   1   .   .        .   A   219   ILE   HD12   .   25918   1
      987    .   1   1   82    82    ILE   HD13   H   1    0.4120     0.02   .   1   .   .        .   A   219   ILE   HD13   .   25918   1
      988    .   1   1   82    82    ILE   C      C   13   175.6897   0.1    .   1   .   .        .   A   219   ILE   C      .   25918   1
      989    .   1   1   82    82    ILE   CA     C   13   59.5065    0.1    .   1   .   17069    .   A   219   ILE   CA     .   25918   1
      990    .   1   1   82    82    ILE   CB     C   13   40.4800    0.1    .   1   .   17105    .   A   219   ILE   CB     .   25918   1
      991    .   1   1   82    82    ILE   CG1    C   13   25.8020    0.1    .   1   .   .        .   A   219   ILE   CG1    .   25918   1
      992    .   1   1   82    82    ILE   CG2    C   13   16.8830    0.1    .   1   .   .        .   A   219   ILE   CG2    .   25918   1
      993    .   1   1   82    82    ILE   CD1    C   13   15.5180    0.1    .   1   .   .        .   A   219   ILE   CD1    .   25918   1
      994    .   1   1   82    82    ILE   N      N   15   125.8222   0.1    .   1   .   18456    .   A   219   ILE   N      .   25918   1
      995    .   1   1   83    83    PHE   H      H   1    8.1031     0.02   .   1   .   17068    .   A   220   PHE   H      .   25918   1
      996    .   1   1   83    83    PHE   HA     H   1    5.3200     0.02   .   1   .   .        .   A   220   PHE   HA     .   25918   1
      997    .   1   1   83    83    PHE   HB2    H   1    2.7710     0.02   .   2   .   .        .   A   220   PHE   HB2    .   25918   1
      998    .   1   1   83    83    PHE   HB3    H   1    2.9120     0.02   .   2   .   .        .   A   220   PHE   HB3    .   25918   1
      999    .   1   1   83    83    PHE   HD1    H   1    7.2060     0.02   .   3   .   .        .   A   220   PHE   HD1    .   25918   1
      1000   .   1   1   83    83    PHE   HD2    H   1    7.2060     0.02   .   3   .   .        .   A   220   PHE   HD2    .   25918   1
      1001   .   1   1   83    83    PHE   HE1    H   1    7.0720     0.02   .   3   .   .        .   A   220   PHE   HE1    .   25918   1
      1002   .   1   1   83    83    PHE   HE2    H   1    7.0720     0.02   .   3   .   .        .   A   220   PHE   HE2    .   25918   1
      1003   .   1   1   83    83    PHE   HZ     H   1    7.1640     0.02   .   1   .   .        .   A   220   PHE   HZ     .   25918   1
      1004   .   1   1   83    83    PHE   C      C   13   175.2604   0.1    .   1   .   .        .   A   220   PHE   C      .   25918   1
      1005   .   1   1   83    83    PHE   CA     C   13   58.4379    0.1    .   1   .   18464    .   A   220   PHE   CA     .   25918   1
      1006   .   1   1   83    83    PHE   CB     C   13   41.9833    0.1    .   1   .   17102    .   A   220   PHE   CB     .   25918   1
      1007   .   1   1   83    83    PHE   CD1    C   13   131.7300   0.1    .   3   .   .        .   A   220   PHE   CD1    .   25918   1
      1008   .   1   1   83    83    PHE   CD2    C   13   131.7300   0.1    .   3   .   .        .   A   220   PHE   CD2    .   25918   1
      1009   .   1   1   83    83    PHE   CE1    C   13   130.4330   0.1    .   3   .   .        .   A   220   PHE   CE1    .   25918   1
      1010   .   1   1   83    83    PHE   CE2    C   13   130.4330   0.1    .   3   .   .        .   A   220   PHE   CE2    .   25918   1
      1011   .   1   1   83    83    PHE   CZ     C   13   128.7887   0.1    .   1   .   .        .   A   220   PHE   CZ     .   25918   1
      1012   .   1   1   83    83    PHE   N      N   15   126.1264   0.1    .   1   .   17070    .   A   220   PHE   N      .   25918   1
      1013   .   1   1   84    84    ILE   H      H   1    8.4200     0.02   .   1   .   19192    .   A   221   ILE   H      .   25918   1
      1014   .   1   1   84    84    ILE   HA     H   1    5.3610     0.02   .   1   .   .        .   A   221   ILE   HA     .   25918   1
      1015   .   1   1   84    84    ILE   HB     H   1    1.7780     0.02   .   1   .   162048   .   A   221   ILE   HB     .   25918   1
      1016   .   1   1   84    84    ILE   HG12   H   1    1.4504     0.02   .   2   .   .        .   A   221   ILE   HG12   .   25918   1
      1017   .   1   1   84    84    ILE   HG13   H   1    0.5538     0.02   .   2   .   .        .   A   221   ILE   HG13   .   25918   1
      1018   .   1   1   84    84    ILE   HG21   H   1    0.4380     0.02   .   1   .   .        .   A   221   ILE   HG21   .   25918   1
      1019   .   1   1   84    84    ILE   HG22   H   1    0.4380     0.02   .   1   .   .        .   A   221   ILE   HG22   .   25918   1
      1020   .   1   1   84    84    ILE   HG23   H   1    0.4380     0.02   .   1   .   .        .   A   221   ILE   HG23   .   25918   1
      1021   .   1   1   84    84    ILE   HD11   H   1    0.5180     0.02   .   1   .   .        .   A   221   ILE   HD11   .   25918   1
      1022   .   1   1   84    84    ILE   HD12   H   1    0.5180     0.02   .   1   .   .        .   A   221   ILE   HD12   .   25918   1
      1023   .   1   1   84    84    ILE   HD13   H   1    0.5180     0.02   .   1   .   .        .   A   221   ILE   HD13   .   25918   1
      1024   .   1   1   84    84    ILE   C      C   13   175.4640   0.1    .   1   .   .        .   A   221   ILE   C      .   25918   1
      1025   .   1   1   84    84    ILE   CA     C   13   60.7507    0.1    .   1   .   17132    .   A   221   ILE   CA     .   25918   1
      1026   .   1   1   84    84    ILE   CB     C   13   37.9660    0.1    .   1   .   17147    .   A   221   ILE   CB     .   25918   1
      1027   .   1   1   84    84    ILE   CG1    C   13   27.3710    0.1    .   1   .   .        .   A   221   ILE   CG1    .   25918   1
      1028   .   1   1   84    84    ILE   CG2    C   13   18.3970    0.1    .   1   .   .        .   A   221   ILE   CG2    .   25918   1
      1029   .   1   1   84    84    ILE   CD1    C   13   15.6990    0.1    .   1   .   .        .   A   221   ILE   CD1    .   25918   1
      1030   .   1   1   84    84    ILE   N      N   15   124.8403   0.1    .   1   .   19194    .   A   221   ILE   N      .   25918   1
      1031   .   1   1   85    85    THR   H      H   1    8.0054     0.02   .   1   .   19552    .   A   222   THR   H      .   25918   1
      1032   .   1   1   85    85    THR   HA     H   1    5.7220     0.02   .   1   .   .        .   A   222   THR   HA     .   25918   1
      1033   .   1   1   85    85    THR   HB     H   1    4.2290     0.02   .   1   .   .        .   A   222   THR   HB     .   25918   1
      1034   .   1   1   85    85    THR   HG1    H   1    9.0130     0.02   .   1   .   .        .   A   222   THR   HG1    .   25918   1
      1035   .   1   1   85    85    THR   HG21   H   1    0.9300     0.02   .   1   .   .        .   A   222   THR   HG21   .   25918   1
      1036   .   1   1   85    85    THR   HG22   H   1    0.9300     0.02   .   1   .   .        .   A   222   THR   HG22   .   25918   1
      1037   .   1   1   85    85    THR   HG23   H   1    0.9300     0.02   .   1   .   .        .   A   222   THR   HG23   .   25918   1
      1038   .   1   1   85    85    THR   C      C   13   172.5874   0.1    .   1   .   .        .   A   222   THR   C      .   25918   1
      1039   .   1   1   85    85    THR   CA     C   13   58.8854    0.1    .   1   .   18359    .   A   222   THR   CA     .   25918   1
      1040   .   1   1   85    85    THR   CB     C   13   69.9082    0.1    .   1   .   18107    .   A   222   THR   CB     .   25918   1
      1041   .   1   1   85    85    THR   CG2    C   13   17.4810    0.1    .   1   .   .        .   A   222   THR   CG2    .   25918   1
      1042   .   1   1   85    85    THR   N      N   15   115.8430   0.1    .   1   .   19554    .   A   222   THR   N      .   25918   1
      1043   .   1   1   86    86    ALA   H      H   1    9.4952     0.02   .   1   .   19126    .   A   223   ALA   H      .   25918   1
      1044   .   1   1   86    86    ALA   HA     H   1    4.4980     0.02   .   1   .   .        .   A   223   ALA   HA     .   25918   1
      1045   .   1   1   86    86    ALA   HB1    H   1    1.0350     0.02   .   1   .   .        .   A   223   ALA   HB1    .   25918   1
      1046   .   1   1   86    86    ALA   HB2    H   1    1.0350     0.02   .   1   .   .        .   A   223   ALA   HB2    .   25918   1
      1047   .   1   1   86    86    ALA   HB3    H   1    1.0350     0.02   .   1   .   .        .   A   223   ALA   HB3    .   25918   1
      1048   .   1   1   86    86    ALA   C      C   13   176.0592   0.1    .   1   .   .        .   A   223   ALA   C      .   25918   1
      1049   .   1   1   86    86    ALA   CA     C   13   52.0327    0.1    .   1   .   18743    .   A   223   ALA   CA     .   25918   1
      1050   .   1   1   86    86    ALA   CB     C   13   19.6800    0.1    .   1   .   16952    .   A   223   ALA   CB     .   25918   1
      1051   .   1   1   86    86    ALA   N      N   15   131.8359   0.1    .   1   .   19128    .   A   223   ALA   N      .   25918   1
      1052   .   1   1   87    87    TYR   H      H   1    9.7068     0.02   .   1   .   17701    .   A   224   TYR   H      .   25918   1
      1053   .   1   1   87    87    TYR   HA     H   1    5.2500     0.02   .   1   .   .        .   A   224   TYR   HA     .   25918   1
      1054   .   1   1   87    87    TYR   HB2    H   1    2.6510     0.02   .   2   .   162756   .   A   224   TYR   HB2    .   25918   1
      1055   .   1   1   87    87    TYR   HB3    H   1    3.0820     0.02   .   2   .   162753   .   A   224   TYR   HB3    .   25918   1
      1056   .   1   1   87    87    TYR   HD1    H   1    7.5060     0.02   .   3   .   .        .   A   224   TYR   HD1    .   25918   1
      1057   .   1   1   87    87    TYR   HD2    H   1    7.5060     0.02   .   3   .   .        .   A   224   TYR   HD2    .   25918   1
      1058   .   1   1   87    87    TYR   HE1    H   1    6.9690     0.02   .   3   .   .        .   A   224   TYR   HE1    .   25918   1
      1059   .   1   1   87    87    TYR   HE2    H   1    6.9690     0.02   .   3   .   .        .   A   224   TYR   HE2    .   25918   1
      1060   .   1   1   87    87    TYR   CA     C   13   55.3004    0.1    .   1   .   17687    .   A   224   TYR   CA     .   25918   1
      1061   .   1   1   87    87    TYR   CB     C   13   38.8300    0.1    .   1   .   .        .   A   224   TYR   CB     .   25918   1
      1062   .   1   1   87    87    TYR   CD1    C   13   133.6910   0.1    .   3   .   .        .   A   224   TYR   CD1    .   25918   1
      1063   .   1   1   87    87    TYR   CD2    C   13   133.6910   0.1    .   3   .   .        .   A   224   TYR   CD2    .   25918   1
      1064   .   1   1   87    87    TYR   CE1    C   13   117.9400   0.1    .   3   .   .        .   A   224   TYR   CE1    .   25918   1
      1065   .   1   1   87    87    TYR   CE2    C   13   117.9400   0.1    .   3   .   .        .   A   224   TYR   CE2    .   25918   1
      1066   .   1   1   87    87    TYR   N      N   15   119.8981   0.1    .   1   .   17703    .   A   224   TYR   N      .   25918   1
      1067   .   1   1   88    88    PRO   HA     H   1    3.8800     0.02   .   1   .   .        .   A   225   PRO   HA     .   25918   1
      1068   .   1   1   88    88    PRO   HB2    H   1    1.9070     0.02   .   2   .   .        .   A   225   PRO   HB2    .   25918   1
      1069   .   1   1   88    88    PRO   HB3    H   1    2.0990     0.02   .   2   .   .        .   A   225   PRO   HB3    .   25918   1
      1070   .   1   1   88    88    PRO   HG2    H   1    2.0800     0.02   .   2   .   .        .   A   225   PRO   HG2    .   25918   1
      1071   .   1   1   88    88    PRO   HG3    H   1    2.0800     0.02   .   2   .   .        .   A   225   PRO   HG3    .   25918   1
      1072   .   1   1   88    88    PRO   HD2    H   1    3.1640     0.02   .   2   .   .        .   A   225   PRO   HD2    .   25918   1
      1073   .   1   1   88    88    PRO   HD3    H   1    3.8990     0.02   .   2   .   .        .   A   225   PRO   HD3    .   25918   1
      1074   .   1   1   88    88    PRO   C      C   13   177.7718   0.1    .   1   .   .        .   A   225   PRO   C      .   25918   1
      1075   .   1   1   88    88    PRO   CA     C   13   65.1605    0.1    .   1   .   17621    .   A   225   PRO   CA     .   25918   1
      1076   .   1   1   88    88    PRO   CB     C   13   32.0140    0.1    .   1   .   18770    .   A   225   PRO   CB     .   25918   1
      1077   .   1   1   88    88    PRO   CG     C   13   27.7540    0.1    .   1   .   .        .   A   225   PRO   CG     .   25918   1
      1078   .   1   1   88    88    PRO   CD     C   13   50.8460    0.1    .   1   .   .        .   A   225   PRO   CD     .   25918   1
      1079   .   1   1   89    89    GLU   H      H   1    10.1456    0.02   .   1   .   18769    .   A   226   GLU   H      .   25918   1
      1080   .   1   1   89    89    GLU   HA     H   1    4.1020     0.02   .   1   .   .        .   A   226   GLU   HA     .   25918   1
      1081   .   1   1   89    89    GLU   HB2    H   1    2.1940     0.02   .   2   .   .        .   A   226   GLU   HB2    .   25918   1
      1082   .   1   1   89    89    GLU   HB3    H   1    1.9830     0.02   .   2   .   .        .   A   226   GLU   HB3    .   25918   1
      1083   .   1   1   89    89    GLU   HG2    H   1    2.1910     0.02   .   2   .   .        .   A   226   GLU   HG2    .   25918   1
      1084   .   1   1   89    89    GLU   HG3    H   1    2.4840     0.02   .   2   .   .        .   A   226   GLU   HG3    .   25918   1
      1085   .   1   1   89    89    GLU   C      C   13   178.6370   0.1    .   1   .   .        .   A   226   GLU   C      .   25918   1
      1086   .   1   1   89    89    GLU   CA     C   13   59.1491    0.1    .   1   .   17648    .   A   226   GLU   CA     .   25918   1
      1087   .   1   1   89    89    GLU   CB     C   13   27.4400    0.1    .   1   .   17783    .   A   226   GLU   CB     .   25918   1
      1088   .   1   1   89    89    GLU   CG     C   13   35.4010    0.1    .   1   .   .        .   A   226   GLU   CG     .   25918   1
      1089   .   1   1   89    89    GLU   N      N   15   119.7714   0.1    .   1   .   18771    .   A   226   GLU   N      .   25918   1
      1090   .   1   1   90    90    ARG   H      H   1    7.9523     0.02   .   1   .   19387    .   A   227   ARG   H      .   25918   1
      1091   .   1   1   90    90    ARG   HA     H   1    4.0960     0.02   .   1   .   .        .   A   227   ARG   HA     .   25918   1
      1092   .   1   1   90    90    ARG   HB2    H   1    1.8850     0.02   .   2   .   .        .   A   227   ARG   HB2    .   25918   1
      1093   .   1   1   90    90    ARG   HB3    H   1    1.8850     0.02   .   2   .   .        .   A   227   ARG   HB3    .   25918   1
      1094   .   1   1   90    90    ARG   HG2    H   1    1.8670     0.02   .   2   .   .        .   A   227   ARG   HG2    .   25918   1
      1095   .   1   1   90    90    ARG   HG3    H   1    1.7510     0.02   .   2   .   .        .   A   227   ARG   HG3    .   25918   1
      1096   .   1   1   90    90    ARG   HD2    H   1    3.1280     0.02   .   2   .   .        .   A   227   ARG   HD2    .   25918   1
      1097   .   1   1   90    90    ARG   HD3    H   1    3.0150     0.02   .   2   .   .        .   A   227   ARG   HD3    .   25918   1
      1098   .   1   1   90    90    ARG   C      C   13   176.8042   0.1    .   1   .   .        .   A   227   ARG   C      .   25918   1
      1099   .   1   1   90    90    ARG   CA     C   13   58.1181    0.1    .   1   .   18059    .   A   227   ARG   CA     .   25918   1
      1100   .   1   1   90    90    ARG   CB     C   13   30.0620    0.1    .   1   .   17765    .   A   227   ARG   CB     .   25918   1
      1101   .   1   1   90    90    ARG   CG     C   13   28.6770    0.1    .   1   .   .        .   A   227   ARG   CG     .   25918   1
      1102   .   1   1   90    90    ARG   CD     C   13   43.4920    0.1    .   1   .   .        .   A   227   ARG   CD     .   25918   1
      1103   .   1   1   90    90    ARG   N      N   15   119.6776   0.1    .   1   .   19389    .   A   227   ARG   N      .   25918   1
      1104   .   1   1   91    91    LEU   H      H   1    7.6330     0.02   .   1   .   18058    .   A   228   LEU   H      .   25918   1
      1105   .   1   1   91    91    LEU   HA     H   1    4.1330     0.02   .   1   .   .        .   A   228   LEU   HA     .   25918   1
      1106   .   1   1   91    91    LEU   HB2    H   1    1.3650     0.02   .   2   .   .        .   A   228   LEU   HB2    .   25918   1
      1107   .   1   1   91    91    LEU   HB3    H   1    1.7120     0.02   .   2   .   .        .   A   228   LEU   HB3    .   25918   1
      1108   .   1   1   91    91    LEU   HG     H   1    1.1590     0.02   .   1   .   .        .   A   228   LEU   HG     .   25918   1
      1109   .   1   1   91    91    LEU   HD11   H   1    0.4180     0.02   .   2   .   .        .   A   228   LEU   HD11   .   25918   1
      1110   .   1   1   91    91    LEU   HD12   H   1    0.4180     0.02   .   2   .   .        .   A   228   LEU   HD12   .   25918   1
      1111   .   1   1   91    91    LEU   HD13   H   1    0.4180     0.02   .   2   .   .        .   A   228   LEU   HD13   .   25918   1
      1112   .   1   1   91    91    LEU   HD21   H   1    0.0270     0.02   .   2   .   .        .   A   228   LEU   HD21   .   25918   1
      1113   .   1   1   91    91    LEU   HD22   H   1    0.0270     0.02   .   2   .   .        .   A   228   LEU   HD22   .   25918   1
      1114   .   1   1   91    91    LEU   HD23   H   1    0.0270     0.02   .   2   .   .        .   A   228   LEU   HD23   .   25918   1
      1115   .   1   1   91    91    LEU   C      C   13   177.1978   0.1    .   1   .   .        .   A   228   LEU   C      .   25918   1
      1116   .   1   1   91    91    LEU   CA     C   13   55.2090    0.1    .   1   .   18644    .   A   228   LEU   CA     .   25918   1
      1117   .   1   1   91    91    LEU   CB     C   13   43.1420    0.1    .   1   .   17537    .   A   228   LEU   CB     .   25918   1
      1118   .   1   1   91    91    LEU   CG     C   13   26.7650    0.1    .   1   .   .        .   A   228   LEU   CG     .   25918   1
      1119   .   1   1   91    91    LEU   CD1    C   13   26.9800    0.1    .   2   .   .        .   A   228   LEU   CD1    .   25918   1
      1120   .   1   1   91    91    LEU   CD2    C   13   22.6520    0.1    .   2   .   .        .   A   228   LEU   CD2    .   25918   1
      1121   .   1   1   91    91    LEU   N      N   15   116.6820   0.1    .   1   .   18060    .   A   228   LEU   N      .   25918   1
      1122   .   1   1   92    92    LEU   H      H   1    7.2987     0.02   .   1   .   17548    .   A   229   LEU   H      .   25918   1
      1123   .   1   1   92    92    LEU   HA     H   1    4.5520     0.02   .   1   .   .        .   A   229   LEU   HA     .   25918   1
      1124   .   1   1   92    92    LEU   HB2    H   1    1.6320     0.02   .   2   .   .        .   A   229   LEU   HB2    .   25918   1
      1125   .   1   1   92    92    LEU   HB3    H   1    1.6320     0.02   .   2   .   .        .   A   229   LEU   HB3    .   25918   1
      1126   .   1   1   92    92    LEU   HG     H   1    1.5670     0.02   .   1   .   .        .   A   229   LEU   HG     .   25918   1
      1127   .   1   1   92    92    LEU   HD11   H   1    0.8200     0.02   .   2   .   .        .   A   229   LEU   HD11   .   25918   1
      1128   .   1   1   92    92    LEU   HD12   H   1    0.8200     0.02   .   2   .   .        .   A   229   LEU   HD12   .   25918   1
      1129   .   1   1   92    92    LEU   HD13   H   1    0.8200     0.02   .   2   .   .        .   A   229   LEU   HD13   .   25918   1
      1130   .   1   1   92    92    LEU   HD21   H   1    0.7530     0.02   .   2   .   .        .   A   229   LEU   HD21   .   25918   1
      1131   .   1   1   92    92    LEU   HD22   H   1    0.7530     0.02   .   2   .   .        .   A   229   LEU   HD22   .   25918   1
      1132   .   1   1   92    92    LEU   HD23   H   1    0.7530     0.02   .   2   .   .        .   A   229   LEU   HD23   .   25918   1
      1133   .   1   1   92    92    LEU   C      C   13   176.8612   0.1    .   1   .   .        .   A   229   LEU   C      .   25918   1
      1134   .   1   1   92    92    LEU   CA     C   13   54.0650    0.1    .   1   .   18266    .   A   229   LEU   CA     .   25918   1
      1135   .   1   1   92    92    LEU   CB     C   13   41.0613    0.1    .   1   .   18272    .   A   229   LEU   CB     .   25918   1
      1136   .   1   1   92    92    LEU   CG     C   13   26.6480    0.1    .   1   .   .        .   A   229   LEU   CG     .   25918   1
      1137   .   1   1   92    92    LEU   CD1    C   13   25.5670    0.1    .   2   .   .        .   A   229   LEU   CD1    .   25918   1
      1138   .   1   1   92    92    LEU   CD2    C   13   22.7640    0.1    .   2   .   .        .   A   229   LEU   CD2    .   25918   1
      1139   .   1   1   92    92    LEU   N      N   15   120.4318   0.1    .   1   .   17550    .   A   229   LEU   N      .   25918   1
      1140   .   1   1   93    93    THR   H      H   1    7.4745     0.02   .   1   .   18271    .   A   230   THR   H      .   25918   1
      1141   .   1   1   93    93    THR   HA     H   1    4.3200     0.02   .   1   .   .        .   A   230   THR   HA     .   25918   1
      1142   .   1   1   93    93    THR   HB     H   1    4.2980     0.02   .   1   .   .        .   A   230   THR   HB     .   25918   1
      1143   .   1   1   93    93    THR   HG21   H   1    1.1500     0.02   .   1   .   .        .   A   230   THR   HG21   .   25918   1
      1144   .   1   1   93    93    THR   HG22   H   1    1.1500     0.02   .   1   .   .        .   A   230   THR   HG22   .   25918   1
      1145   .   1   1   93    93    THR   HG23   H   1    1.1500     0.02   .   1   .   .        .   A   230   THR   HG23   .   25918   1
      1146   .   1   1   93    93    THR   C      C   13   175.5642   0.1    .   1   .   .        .   A   230   THR   C      .   25918   1
      1147   .   1   1   93    93    THR   CA     C   13   61.8655    0.1    .   1   .   18290    .   A   230   THR   CA     .   25918   1
      1148   .   1   1   93    93    THR   CB     C   13   69.8880    0.1    .   1   .   18248    .   A   230   THR   CB     .   25918   1
      1149   .   1   1   93    93    THR   CG2    C   13   21.9900    0.1    .   1   .   .        .   A   230   THR   CG2    .   25918   1
      1150   .   1   1   93    93    THR   N      N   15   111.0615   0.1    .   1   .   18273    .   A   230   THR   N      .   25918   1
      1151   .   1   1   94    94    GLY   H      H   1    8.5946     0.02   .   1   .   18286    .   A   231   GLY   H      .   25918   1
      1152   .   1   1   94    94    GLY   HA2    H   1    3.8340     0.02   .   2   .   .        .   A   231   GLY   HA2    .   25918   1
      1153   .   1   1   94    94    GLY   HA3    H   1    4.0880     0.02   .   2   .   .        .   A   231   GLY   HA3    .   25918   1
      1154   .   1   1   94    94    GLY   C      C   13   174.1230   0.1    .   1   .   .        .   A   231   GLY   C      .   25918   1
      1155   .   1   1   94    94    GLY   CA     C   13   45.7310    0.1    .   1   .   17888    .   A   231   GLY   CA     .   25918   1
      1156   .   1   1   94    94    GLY   N      N   15   110.2564   0.1    .   1   .   18288    .   A   231   GLY   N      .   25918   1
      1157   .   1   1   95    95    ASP   H      H   1    8.2369     0.02   .   1   .   17860    .   A   232   ASP   H      .   25918   1
      1158   .   1   1   95    95    ASP   HA     H   1    4.5570     0.02   .   1   .   .        .   A   232   ASP   HA     .   25918   1
      1159   .   1   1   95    95    ASP   HB2    H   1    2.6530     0.02   .   2   .   .        .   A   232   ASP   HB2    .   25918   1
      1160   .   1   1   95    95    ASP   HB3    H   1    2.6530     0.02   .   2   .   .        .   A   232   ASP   HB3    .   25918   1
      1161   .   1   1   95    95    ASP   C      C   13   175.1247   0.1    .   1   .   .        .   A   232   ASP   C      .   25918   1
      1162   .   1   1   95    95    ASP   CA     C   13   54.3300    0.1    .   1   .   17861    .   A   232   ASP   CA     .   25918   1
      1163   .   1   1   95    95    ASP   CB     C   13   40.7640    0.1    .   1   .   18845    .   A   232   ASP   CB     .   25918   1
      1164   .   1   1   95    95    ASP   N      N   15   118.9073   0.1    .   1   .   17862    .   A   232   ASP   N      .   25918   1
      1165   .   1   1   96    96    ARG   H      H   1    7.5307     0.02   .   1   .   17908    .   A   233   ARG   H      .   25918   1
      1166   .   1   1   96    96    ARG   HA     H   1    4.6650     0.02   .   1   .   .        .   A   233   ARG   HA     .   25918   1
      1167   .   1   1   96    96    ARG   HB2    H   1    1.8260     0.02   .   2   .   163278   .   A   233   ARG   HB2    .   25918   1
      1168   .   1   1   96    96    ARG   HB3    H   1    1.7020     0.02   .   2   .   163281   .   A   233   ARG   HB3    .   25918   1
      1169   .   1   1   96    96    ARG   HG2    H   1    1.5900     0.02   .   2   .   .        .   A   233   ARG   HG2    .   25918   1
      1170   .   1   1   96    96    ARG   HG3    H   1    1.5900     0.02   .   2   .   .        .   A   233   ARG   HG3    .   25918   1
      1171   .   1   1   96    96    ARG   HD2    H   1    3.1820     0.02   .   2   .   .        .   A   233   ARG   HD2    .   25918   1
      1172   .   1   1   96    96    ARG   HD3    H   1    3.1820     0.02   .   2   .   .        .   A   233   ARG   HD3    .   25918   1
      1173   .   1   1   96    96    ARG   HE     H   1    7.3945     0.02   .   1   .   .        .   A   233   ARG   HE     .   25918   1
      1174   .   1   1   96    96    ARG   CA     C   13   53.8392    0.1    .   1   .   17870    .   A   233   ARG   CA     .   25918   1
      1175   .   1   1   96    96    ARG   CB     C   13   30.9310    0.1    .   1   .   17951    .   A   233   ARG   CB     .   25918   1
      1176   .   1   1   96    96    ARG   CG     C   13   26.9370    0.1    .   1   .   .        .   A   233   ARG   CG     .   25918   1
      1177   .   1   1   96    96    ARG   CD     C   13   43.4100    0.1    .   1   .   .        .   A   233   ARG   CD     .   25918   1
      1178   .   1   1   96    96    ARG   N      N   15   118.9569   0.1    .   1   .   17910    .   A   233   ARG   N      .   25918   1
      1179   .   1   1   96    96    ARG   NE     N   15   84.4401    0.1    .   1   .   .        .   A   233   ARG   NE     .   25918   1
      1180   .   1   1   97    97    PRO   HA     H   1    4.3900     0.02   .   1   .   .        .   A   234   PRO   HA     .   25918   1
      1181   .   1   1   97    97    PRO   HB2    H   1    1.8160     0.02   .   2   .   161922   .   A   234   PRO   HB2    .   25918   1
      1182   .   1   1   97    97    PRO   HB3    H   1    2.2820     0.02   .   2   .   .        .   A   234   PRO   HB3    .   25918   1
      1183   .   1   1   97    97    PRO   HG2    H   1    1.9440     0.02   .   2   .   161919   .   A   234   PRO   HG2    .   25918   1
      1184   .   1   1   97    97    PRO   HG3    H   1    2.0060     0.02   .   2   .   161916   .   A   234   PRO   HG3    .   25918   1
      1185   .   1   1   97    97    PRO   HD2    H   1    3.5550     0.02   .   2   .   .        .   A   234   PRO   HD2    .   25918   1
      1186   .   1   1   97    97    PRO   HD3    H   1    3.7700     0.02   .   2   .   .        .   A   234   PRO   HD3    .   25918   1
      1187   .   1   1   97    97    PRO   C      C   13   176.4806   0.1    .   1   .   .        .   A   234   PRO   C      .   25918   1
      1188   .   1   1   97    97    PRO   CA     C   13   62.7300    0.1    .   1   .   .        .   A   234   PRO   CA     .   25918   1
      1189   .   1   1   97    97    PRO   CB     C   13   32.0920    0.1    .   1   .   .        .   A   234   PRO   CB     .   25918   1
      1190   .   1   1   97    97    PRO   CG     C   13   27.7570    0.1    .   1   .   .        .   A   234   PRO   CG     .   25918   1
      1191   .   1   1   97    97    PRO   CD     C   13   50.5240    0.1    .   1   .   .        .   A   234   PRO   CD     .   25918   1
      1192   .   1   1   98    98    GLU   H      H   1    8.6400     0.02   .   1   .   .        .   A   235   GLU   H      .   25918   1
      1193   .   1   1   98    98    GLU   HA     H   1    4.2200     0.02   .   1   .   .        .   A   235   GLU   HA     .   25918   1
      1194   .   1   1   98    98    GLU   HB2    H   1    1.9230     0.02   .   2   .   163002   .   A   235   GLU   HB2    .   25918   1
      1195   .   1   1   98    98    GLU   HB3    H   1    1.8670     0.02   .   2   .   163005   .   A   235   GLU   HB3    .   25918   1
      1196   .   1   1   98    98    GLU   HG2    H   1    2.2810     0.02   .   2   .   .        .   A   235   GLU   HG2    .   25918   1
      1197   .   1   1   98    98    GLU   HG3    H   1    2.2810     0.02   .   2   .   .        .   A   235   GLU   HG3    .   25918   1
      1198   .   1   1   98    98    GLU   CA     C   13   55.4050    0.1    .   1   .   .        .   A   235   GLU   CA     .   25918   1
      1199   .   1   1   98    98    GLU   CB     C   13   28.9100    0.1    .   1   .   .        .   A   235   GLU   CB     .   25918   1
      1200   .   1   1   98    98    GLU   CG     C   13   36.5130    0.1    .   1   .   .        .   A   235   GLU   CG     .   25918   1
      1201   .   1   1   98    98    GLU   N      N   15   123.1880   0.1    .   1   .   .        .   A   235   GLU   N      .   25918   1
      1202   .   1   1   99    99    PRO   HA     H   1    4.5730     0.02   .   1   .   .        .   A   236   PRO   HA     .   25918   1
      1203   .   1   1   99    99    PRO   HB2    H   1    2.3110     0.02   .   2   .   .        .   A   236   PRO   HB2    .   25918   1
      1204   .   1   1   99    99    PRO   HB3    H   1    1.9920     0.02   .   2   .   .        .   A   236   PRO   HB3    .   25918   1
      1205   .   1   1   99    99    PRO   HG2    H   1    2.0030     0.02   .   2   .   .        .   A   236   PRO   HG2    .   25918   1
      1206   .   1   1   99    99    PRO   HG3    H   1    1.9020     0.02   .   2   .   .        .   A   236   PRO   HG3    .   25918   1
      1207   .   1   1   99    99    PRO   HD2    H   1    3.7330     0.02   .   2   .   .        .   A   236   PRO   HD2    .   25918   1
      1208   .   1   1   99    99    PRO   HD3    H   1    3.5470     0.02   .   2   .   .        .   A   236   PRO   HD3    .   25918   1
      1209   .   1   1   99    99    PRO   C      C   13   176.3134   0.1    .   1   .   .        .   A   236   PRO   C      .   25918   1
      1210   .   1   1   99    99    PRO   CA     C   13   62.5148    0.1    .   1   .   17810    .   A   236   PRO   CA     .   25918   1
      1211   .   1   1   99    99    PRO   CB     C   13   31.8700    0.1    .   1   .   17933    .   A   236   PRO   CB     .   25918   1
      1212   .   1   1   99    99    PRO   CG     C   13   28.1640    0.1    .   1   .   .        .   A   236   PRO   CG     .   25918   1
      1213   .   1   1   99    99    PRO   CD     C   13   49.9240    0.1    .   1   .   .        .   A   236   PRO   CD     .   25918   1
      1214   .   1   1   100   100   THR   H      H   1    8.0940     0.02   .   1   .   17809    .   A   237   THR   H      .   25918   1
      1215   .   1   1   100   100   THR   HA     H   1    3.8080     0.02   .   1   .   .        .   A   237   THR   HA     .   25918   1
      1216   .   1   1   100   100   THR   HB     H   1    3.6320     0.02   .   1   .   .        .   A   237   THR   HB     .   25918   1
      1217   .   1   1   100   100   THR   HG21   H   1    0.5990     0.02   .   1   .   .        .   A   237   THR   HG21   .   25918   1
      1218   .   1   1   100   100   THR   HG22   H   1    0.5990     0.02   .   1   .   .        .   A   237   THR   HG22   .   25918   1
      1219   .   1   1   100   100   THR   HG23   H   1    0.5990     0.02   .   1   .   .        .   A   237   THR   HG23   .   25918   1
      1220   .   1   1   100   100   THR   C      C   13   174.1550   0.1    .   1   .   .        .   A   237   THR   C      .   25918   1
      1221   .   1   1   100   100   THR   CA     C   13   65.2411    0.1    .   1   .   17801    .   A   237   THR   CA     .   25918   1
      1222   .   1   1   100   100   THR   CB     C   13   69.3790    0.1    .   1   .   20217    .   A   237   THR   CB     .   25918   1
      1223   .   1   1   100   100   THR   CG2    C   13   22.1880    0.1    .   1   .   .        .   A   237   THR   CG2    .   25918   1
      1224   .   1   1   100   100   THR   N      N   15   118.4105   0.1    .   1   .   17811    .   A   237   THR   N      .   25918   1
      1225   .   1   1   101   101   TYR   H      H   1    8.3966     0.02   .   1   .   18874    .   A   238   TYR   H      .   25918   1
      1226   .   1   1   101   101   TYR   HA     H   1    4.9780     0.02   .   1   .   .        .   A   238   TYR   HA     .   25918   1
      1227   .   1   1   101   101   TYR   HB2    H   1    2.7280     0.02   .   2   .   .        .   A   238   TYR   HB2    .   25918   1
      1228   .   1   1   101   101   TYR   HB3    H   1    3.3700     0.02   .   2   .   .        .   A   238   TYR   HB3    .   25918   1
      1229   .   1   1   101   101   TYR   HD1    H   1    7.2170     0.02   .   3   .   .        .   A   238   TYR   HD1    .   25918   1
      1230   .   1   1   101   101   TYR   HD2    H   1    7.2170     0.02   .   3   .   .        .   A   238   TYR   HD2    .   25918   1
      1231   .   1   1   101   101   TYR   HE1    H   1    6.7810     0.02   .   3   .   .        .   A   238   TYR   HE1    .   25918   1
      1232   .   1   1   101   101   TYR   HE2    H   1    6.7810     0.02   .   3   .   .        .   A   238   TYR   HE2    .   25918   1
      1233   .   1   1   101   101   TYR   C      C   13   173.7453   0.1    .   1   .   .        .   A   238   TYR   C      .   25918   1
      1234   .   1   1   101   101   TYR   CA     C   13   56.6025    0.1    .   1   .   17975    .   A   238   TYR   CA     .   25918   1
      1235   .   1   1   101   101   TYR   CB     C   13   41.1280    0.1    .   1   .   18416    .   A   238   TYR   CB     .   25918   1
      1236   .   1   1   101   101   TYR   CD1    C   13   133.3150   0.1    .   3   .   .        .   A   238   TYR   CD1    .   25918   1
      1237   .   1   1   101   101   TYR   CD2    C   13   133.3150   0.1    .   3   .   .        .   A   238   TYR   CD2    .   25918   1
      1238   .   1   1   101   101   TYR   CE1    C   13   117.5300   0.1    .   3   .   .        .   A   238   TYR   CE1    .   25918   1
      1239   .   1   1   101   101   TYR   CE2    C   13   117.5300   0.1    .   3   .   .        .   A   238   TYR   CE2    .   25918   1
      1240   .   1   1   101   101   TYR   N      N   15   118.0197   0.1    .   1   .   18876    .   A   238   TYR   N      .   25918   1
      1241   .   1   1   102   102   LEU   H      H   1    8.6648     0.02   .   1   .   18400    .   A   239   LEU   H      .   25918   1
      1242   .   1   1   102   102   LEU   HA     H   1    5.2200     0.02   .   1   .   .        .   A   239   LEU   HA     .   25918   1
      1243   .   1   1   102   102   LEU   HB2    H   1    1.2740     0.02   .   2   .   163140   .   A   239   LEU   HB2    .   25918   1
      1244   .   1   1   102   102   LEU   HB3    H   1    1.8090     0.02   .   2   .   .        .   A   239   LEU   HB3    .   25918   1
      1245   .   1   1   102   102   LEU   HG     H   1    1.4070     0.02   .   1   .   163134   .   A   239   LEU   HG     .   25918   1
      1246   .   1   1   102   102   LEU   HD11   H   1    0.7700     0.02   .   2   .   .        .   A   239   LEU   HD11   .   25918   1
      1247   .   1   1   102   102   LEU   HD12   H   1    0.7700     0.02   .   2   .   .        .   A   239   LEU   HD12   .   25918   1
      1248   .   1   1   102   102   LEU   HD13   H   1    0.7700     0.02   .   2   .   .        .   A   239   LEU   HD13   .   25918   1
      1249   .   1   1   102   102   LEU   HD21   H   1    0.8120     0.02   .   2   .   163146   .   A   239   LEU   HD21   .   25918   1
      1250   .   1   1   102   102   LEU   HD22   H   1    0.8120     0.02   .   2   .   163146   .   A   239   LEU   HD22   .   25918   1
      1251   .   1   1   102   102   LEU   HD23   H   1    0.8120     0.02   .   2   .   163146   .   A   239   LEU   HD23   .   25918   1
      1252   .   1   1   102   102   LEU   C      C   13   174.4524   0.1    .   1   .   .        .   A   239   LEU   C      .   25918   1
      1253   .   1   1   102   102   LEU   CA     C   13   54.3948    0.1    .   1   .   16958    .   A   239   LEU   CA     .   25918   1
      1254   .   1   1   102   102   LEU   CB     C   13   45.2580    0.1    .   1   .   18371    .   A   239   LEU   CB     .   25918   1
      1255   .   1   1   102   102   LEU   CG     C   13   28.3280    0.1    .   1   .   .        .   A   239   LEU   CG     .   25918   1
      1256   .   1   1   102   102   LEU   CD1    C   13   24.7640    0.1    .   2   .   .        .   A   239   LEU   CD1    .   25918   1
      1257   .   1   1   102   102   LEU   CD2    C   13   26.0480    0.1    .   2   .   .        .   A   239   LEU   CD2    .   25918   1
      1258   .   1   1   102   102   LEU   N      N   15   127.0379   0.1    .   1   .   18402    .   A   239   LEU   N      .   25918   1
      1259   .   1   1   103   103   VAL   H      H   1    9.6917     0.02   .   1   .   16963    .   A   240   VAL   H      .   25918   1
      1260   .   1   1   103   103   VAL   HA     H   1    4.3350     0.02   .   1   .   .        .   A   240   VAL   HA     .   25918   1
      1261   .   1   1   103   103   VAL   HB     H   1    2.0080     0.02   .   1   .   .        .   A   240   VAL   HB     .   25918   1
      1262   .   1   1   103   103   VAL   HG11   H   1    0.8260     0.02   .   2   .   .        .   A   240   VAL   HG11   .   25918   1
      1263   .   1   1   103   103   VAL   HG12   H   1    0.8260     0.02   .   2   .   .        .   A   240   VAL   HG12   .   25918   1
      1264   .   1   1   103   103   VAL   HG13   H   1    0.8260     0.02   .   2   .   .        .   A   240   VAL   HG13   .   25918   1
      1265   .   1   1   103   103   VAL   HG21   H   1    0.7400     0.02   .   2   .   .        .   A   240   VAL   HG21   .   25918   1
      1266   .   1   1   103   103   VAL   HG22   H   1    0.7400     0.02   .   2   .   .        .   A   240   VAL   HG22   .   25918   1
      1267   .   1   1   103   103   VAL   HG23   H   1    0.7400     0.02   .   2   .   .        .   A   240   VAL   HG23   .   25918   1
      1268   .   1   1   103   103   VAL   C      C   13   174.4254   0.1    .   1   .   .        .   A   240   VAL   C      .   25918   1
      1269   .   1   1   103   103   VAL   CA     C   13   61.1765    0.1    .   1   .   16955    .   A   240   VAL   CA     .   25918   1
      1270   .   1   1   103   103   VAL   CB     C   13   34.2950    0.1    .   1   .   16967    .   A   240   VAL   CB     .   25918   1
      1271   .   1   1   103   103   VAL   CG1    C   13   21.9330    0.1    .   2   .   .        .   A   240   VAL   CG1    .   25918   1
      1272   .   1   1   103   103   VAL   CG2    C   13   20.9170    0.1    .   2   .   .        .   A   240   VAL   CG2    .   25918   1
      1273   .   1   1   103   103   VAL   N      N   15   129.9379   0.1    .   1   .   16965    .   A   240   VAL   N      .   25918   1
      1274   .   1   1   104   104   THR   H      H   1    8.1158     0.02   .   1   .   18094    .   A   241   THR   H      .   25918   1
      1275   .   1   1   104   104   THR   HA     H   1    5.0400     0.02   .   1   .   .        .   A   241   THR   HA     .   25918   1
      1276   .   1   1   104   104   THR   HB     H   1    4.2940     0.02   .   1   .   162060   .   A   241   THR   HB     .   25918   1
      1277   .   1   1   104   104   THR   HG21   H   1    1.2170     0.02   .   1   .   .        .   A   241   THR   HG21   .   25918   1
      1278   .   1   1   104   104   THR   HG22   H   1    1.2170     0.02   .   1   .   .        .   A   241   THR   HG22   .   25918   1
      1279   .   1   1   104   104   THR   HG23   H   1    1.2170     0.02   .   1   .   .        .   A   241   THR   HG23   .   25918   1
      1280   .   1   1   104   104   THR   C      C   13   175.0852   0.1    .   1   .   .        .   A   241   THR   C      .   25918   1
      1281   .   1   1   104   104   THR   CA     C   13   60.6802    0.1    .   1   .   18047    .   A   241   THR   CA     .   25918   1
      1282   .   1   1   104   104   THR   CB     C   13   69.4809    0.1    .   1   .   18026    .   A   241   THR   CB     .   25918   1
      1283   .   1   1   104   104   THR   CG2    C   13   22.3450    0.1    .   1   .   .        .   A   241   THR   CG2    .   25918   1
      1284   .   1   1   104   104   THR   N      N   15   116.8805   0.1    .   1   .   18096    .   A   241   THR   N      .   25918   1
      1285   .   1   1   105   105   LYS   H      H   1    7.3876     0.02   .   1   .   23139    .   A   242   LYS   H      .   25918   1
      1286   .   1   1   105   105   LYS   HA     H   1    4.4190     0.02   .   1   .   .        .   A   242   LYS   HA     .   25918   1
      1287   .   1   1   105   105   LYS   HB2    H   1    1.9040     0.02   .   2   .   .        .   A   242   LYS   HB2    .   25918   1
      1288   .   1   1   105   105   LYS   HB3    H   1    1.1679     0.02   .   2   .   .        .   A   242   LYS   HB3    .   25918   1
      1289   .   1   1   105   105   LYS   HD2    H   1    1.4497     0.02   .   2   .   .        .   A   242   LYS   HD2    .   25918   1
      1290   .   1   1   105   105   LYS   HD3    H   1    1.2820     0.02   .   2   .   .        .   A   242   LYS   HD3    .   25918   1
      1291   .   1   1   105   105   LYS   HE2    H   1    2.7989     0.02   .   2   .   .        .   A   242   LYS   HE2    .   25918   1
      1292   .   1   1   105   105   LYS   HE3    H   1    3.0324     0.02   .   2   .   .        .   A   242   LYS   HE3    .   25918   1
      1293   .   1   1   105   105   LYS   CA     C   13   53.9100    0.1    .   1   .   23143    .   A   242   LYS   CA     .   25918   1
      1294   .   1   1   105   105   LYS   CB     C   13   34.8000    0.1    .   1   .   .        .   A   242   LYS   CB     .   25918   1
      1295   .   1   1   105   105   LYS   CD     C   13   26.9056    0.1    .   1   .   .        .   A   242   LYS   CD     .   25918   1
      1296   .   1   1   105   105   LYS   CE     C   13   42.5420    0.1    .   1   .   .        .   A   242   LYS   CE     .   25918   1
      1297   .   1   1   105   105   LYS   N      N   15   120.8684   0.1    .   1   .   23141    .   A   242   LYS   N      .   25918   1
      1298   .   1   1   106   106   PRO   HA     H   1    4.4350     0.02   .   1   .   .        .   A   243   PRO   HA     .   25918   1
      1299   .   1   1   106   106   PRO   HB2    H   1    1.9420     0.02   .   2   .   .        .   A   243   PRO   HB2    .   25918   1
      1300   .   1   1   106   106   PRO   HB3    H   1    2.2410     0.02   .   2   .   .        .   A   243   PRO   HB3    .   25918   1
      1301   .   1   1   106   106   PRO   HG2    H   1    1.9060     0.02   .   2   .   .        .   A   243   PRO   HG2    .   25918   1
      1302   .   1   1   106   106   PRO   HG3    H   1    1.9060     0.02   .   2   .   .        .   A   243   PRO   HG3    .   25918   1
      1303   .   1   1   106   106   PRO   HD2    H   1    3.6170     0.02   .   2   .   .        .   A   243   PRO   HD2    .   25918   1
      1304   .   1   1   106   106   PRO   HD3    H   1    3.4120     0.02   .   2   .   .        .   A   243   PRO   HD3    .   25918   1
      1305   .   1   1   106   106   PRO   C      C   13   175.8856   0.1    .   1   .   .        .   A   243   PRO   C      .   25918   1
      1306   .   1   1   106   106   PRO   CA     C   13   62.1622    0.1    .   1   .   18791    .   A   243   PRO   CA     .   25918   1
      1307   .   1   1   106   106   PRO   CB     C   13   34.3220    0.1    .   1   .   17927    .   A   243   PRO   CB     .   25918   1
      1308   .   1   1   106   106   PRO   CG     C   13   25.2040    0.1    .   1   .   .        .   A   243   PRO   CG     .   25918   1
      1309   .   1   1   106   106   PRO   CD     C   13   50.4610    0.1    .   1   .   .        .   A   243   PRO   CD     .   25918   1
      1310   .   1   1   107   107   PHE   H      H   1    7.9165     0.02   .   1   .   17926    .   A   244   PHE   H      .   25918   1
      1311   .   1   1   107   107   PHE   HA     H   1    5.2860     0.02   .   1   .   .        .   A   244   PHE   HA     .   25918   1
      1312   .   1   1   107   107   PHE   HB2    H   1    2.9500     0.02   .   2   .   .        .   A   244   PHE   HB2    .   25918   1
      1313   .   1   1   107   107   PHE   HB3    H   1    2.9500     0.02   .   2   .   .        .   A   244   PHE   HB3    .   25918   1
      1314   .   1   1   107   107   PHE   HD1    H   1    6.6760     0.02   .   3   .   .        .   A   244   PHE   HD1    .   25918   1
      1315   .   1   1   107   107   PHE   HD2    H   1    6.6760     0.02   .   3   .   .        .   A   244   PHE   HD2    .   25918   1
      1316   .   1   1   107   107   PHE   HE1    H   1    6.9660     0.02   .   3   .   .        .   A   244   PHE   HE1    .   25918   1
      1317   .   1   1   107   107   PHE   HE2    H   1    6.9660     0.02   .   3   .   .        .   A   244   PHE   HE2    .   25918   1
      1318   .   1   1   107   107   PHE   HZ     H   1    6.6776     0.02   .   1   .   .        .   A   244   PHE   HZ     .   25918   1
      1319   .   1   1   107   107   PHE   C      C   13   175.3563   0.1    .   1   .   .        .   A   244   PHE   C      .   25918   1
      1320   .   1   1   107   107   PHE   CA     C   13   54.4260    0.1    .   1   .   17858    .   A   244   PHE   CA     .   25918   1
      1321   .   1   1   107   107   PHE   CB     C   13   41.9310    0.1    .   1   .   18758    .   A   244   PHE   CB     .   25918   1
      1322   .   1   1   107   107   PHE   CD1    C   13   132.3170   0.1    .   3   .   .        .   A   244   PHE   CD1    .   25918   1
      1323   .   1   1   107   107   PHE   CD2    C   13   132.3170   0.1    .   3   .   .        .   A   244   PHE   CD2    .   25918   1
      1324   .   1   1   107   107   PHE   CE1    C   13   129.4630   0.1    .   3   .   .        .   A   244   PHE   CE1    .   25918   1
      1325   .   1   1   107   107   PHE   CE2    C   13   129.4530   0.1    .   3   .   .        .   A   244   PHE   CE2    .   25918   1
      1326   .   1   1   107   107   PHE   CZ     C   13   124.4513   0.1    .   1   .   .        .   A   244   PHE   CZ     .   25918   1
      1327   .   1   1   107   107   PHE   N      N   15   118.9825   0.1    .   1   .   17928    .   A   244   PHE   N      .   25918   1
      1328   .   1   1   108   108   GLN   H      H   1    8.8749     0.02   .   1   .   17752    .   A   245   GLN   H      .   25918   1
      1329   .   1   1   108   108   GLN   HA     H   1    4.7200     0.02   .   1   .   .        .   A   245   GLN   HA     .   25918   1
      1330   .   1   1   108   108   GLN   HB2    H   1    2.0750     0.02   .   2   .   .        .   A   245   GLN   HB2    .   25918   1
      1331   .   1   1   108   108   GLN   HB3    H   1    2.3750     0.02   .   2   .   .        .   A   245   GLN   HB3    .   25918   1
      1332   .   1   1   108   108   GLN   HG2    H   1    2.4940     0.02   .   2   .   .        .   A   245   GLN   HG2    .   25918   1
      1333   .   1   1   108   108   GLN   HG3    H   1    2.4940     0.02   .   2   .   .        .   A   245   GLN   HG3    .   25918   1
      1334   .   1   1   108   108   GLN   C      C   13   177.7947   0.1    .   1   .   .        .   A   245   GLN   C      .   25918   1
      1335   .   1   1   108   108   GLN   CA     C   13   53.7350    0.1    .   1   .   23471    .   A   245   GLN   CA     .   25918   1
      1336   .   1   1   108   108   GLN   CB     C   13   30.1300    0.1    .   1   .   17753    .   A   245   GLN   CB     .   25918   1
      1337   .   1   1   108   108   GLN   CG     C   13   34.1270    0.1    .   1   .   .        .   A   245   GLN   CG     .   25918   1
      1338   .   1   1   108   108   GLN   N      N   15   119.3269   0.1    .   1   .   17754    .   A   245   GLN   N      .   25918   1
      1339   .   1   1   109   109   GLU   H      H   1    9.5008     0.02   .   1   .   23160    .   A   246   GLU   H      .   25918   1
      1340   .   1   1   109   109   GLU   HA     H   1    3.8250     0.02   .   1   .   .        .   A   246   GLU   HA     .   25918   1
      1341   .   1   1   109   109   GLU   HB2    H   1    2.0880     0.02   .   2   .   162360   .   A   246   GLU   HB2    .   25918   1
      1342   .   1   1   109   109   GLU   HB3    H   1    2.2100     0.02   .   2   .   162360   .   A   246   GLU   HB3    .   25918   1
      1343   .   1   1   109   109   GLU   HG2    H   1    2.2600     0.02   .   2   .   .        .   A   246   GLU   HG2    .   25918   1
      1344   .   1   1   109   109   GLU   HG3    H   1    2.6280     0.02   .   2   .   .        .   A   246   GLU   HG3    .   25918   1
      1345   .   1   1   109   109   GLU   C      C   13   178.5758   0.1    .   1   .   .        .   A   246   GLU   C      .   25918   1
      1346   .   1   1   109   109   GLU   CA     C   13   61.2356    0.1    .   1   .   23176    .   A   246   GLU   CA     .   25918   1
      1347   .   1   1   109   109   GLU   CB     C   13   29.5000    0.1    .   1   .   23228    .   A   246   GLU   CB     .   25918   1
      1348   .   1   1   109   109   GLU   CG     C   13   37.8740    0.1    .   1   .   .        .   A   246   GLU   CG     .   25918   1
      1349   .   1   1   109   109   GLU   N      N   15   125.5526   0.1    .   1   .   23162    .   A   246   GLU   N      .   25918   1
      1350   .   1   1   110   110   SER   H      H   1    8.8728     0.02   .   1   .   23221    .   A   247   SER   H      .   25918   1
      1351   .   1   1   110   110   SER   HA     H   1    4.0500     0.02   .   1   .   .        .   A   247   SER   HA     .   25918   1
      1352   .   1   1   110   110   SER   HB2    H   1    3.9640     0.02   .   2   .   .        .   A   247   SER   HB2    .   25918   1
      1353   .   1   1   110   110   SER   HB3    H   1    4.0500     0.02   .   2   .   .        .   A   247   SER   HB3    .   25918   1
      1354   .   1   1   110   110   SER   C      C   13   176.7092   0.1    .   1   .   .        .   A   247   SER   C      .   25918   1
      1355   .   1   1   110   110   SER   CA     C   13   61.7100    0.1    .   1   .   23234    .   A   247   SER   CA     .   25918   1
      1356   .   1   1   110   110   SER   CB     C   13   61.4420    0.1    .   1   .   .        .   A   247   SER   CB     .   25918   1
      1357   .   1   1   110   110   SER   N      N   15   113.4062   0.1    .   1   .   23223    .   A   247   SER   N      .   25918   1
      1358   .   1   1   111   111   THR   H      H   1    7.3524     0.02   .   1   .   17635    .   A   248   THR   H      .   25918   1
      1359   .   1   1   111   111   THR   HA     H   1    4.0900     0.02   .   1   .   .        .   A   248   THR   HA     .   25918   1
      1360   .   1   1   111   111   THR   HB     H   1    4.4200     0.02   .   1   .   .        .   A   248   THR   HB     .   25918   1
      1361   .   1   1   111   111   THR   HG21   H   1    1.3670     0.02   .   1   .   .        .   A   248   THR   HG21   .   25918   1
      1362   .   1   1   111   111   THR   HG22   H   1    1.3670     0.02   .   1   .   .        .   A   248   THR   HG22   .   25918   1
      1363   .   1   1   111   111   THR   HG23   H   1    1.3670     0.02   .   1   .   .        .   A   248   THR   HG23   .   25918   1
      1364   .   1   1   111   111   THR   C      C   13   177.3702   0.1    .   1   .   .        .   A   248   THR   C      .   25918   1
      1365   .   1   1   111   111   THR   CA     C   13   65.5904    0.1    .   1   .   17213    .   A   248   THR   CA     .   25918   1
      1366   .   1   1   111   111   THR   CB     C   13   68.5819    0.1    .   1   .   18491    .   A   248   THR   CB     .   25918   1
      1367   .   1   1   111   111   THR   CG2    C   13   23.3720    0.1    .   1   .   .        .   A   248   THR   CG2    .   25918   1
      1368   .   1   1   111   111   THR   N      N   15   119.3194   0.1    .   1   .   17637    .   A   248   THR   N      .   25918   1
      1369   .   1   1   112   112   VAL   H      H   1    7.4692     0.02   .   1   .   17212    .   A   249   VAL   H      .   25918   1
      1370   .   1   1   112   112   VAL   HA     H   1    3.2660     0.02   .   1   .   .        .   A   249   VAL   HA     .   25918   1
      1371   .   1   1   112   112   VAL   HB     H   1    1.9720     0.02   .   1   .   .        .   A   249   VAL   HB     .   25918   1
      1372   .   1   1   112   112   VAL   HG11   H   1    0.5770     0.02   .   2   .   .        .   A   249   VAL   HG11   .   25918   1
      1373   .   1   1   112   112   VAL   HG12   H   1    0.5770     0.02   .   2   .   .        .   A   249   VAL   HG12   .   25918   1
      1374   .   1   1   112   112   VAL   HG13   H   1    0.5770     0.02   .   2   .   .        .   A   249   VAL   HG13   .   25918   1
      1375   .   1   1   112   112   VAL   HG21   H   1    0.3590     0.02   .   2   .   .        .   A   249   VAL   HG21   .   25918   1
      1376   .   1   1   112   112   VAL   HG22   H   1    0.3590     0.02   .   2   .   .        .   A   249   VAL   HG22   .   25918   1
      1377   .   1   1   112   112   VAL   HG23   H   1    0.3590     0.02   .   2   .   .        .   A   249   VAL   HG23   .   25918   1
      1378   .   1   1   112   112   VAL   C      C   13   176.8660   0.1    .   1   .   .        .   A   249   VAL   C      .   25918   1
      1379   .   1   1   112   112   VAL   CA     C   13   67.6413    0.1    .   1   .   17210    .   A   249   VAL   CA     .   25918   1
      1380   .   1   1   112   112   VAL   CB     C   13   31.2900    0.1    .   1   .   17246    .   A   249   VAL   CB     .   25918   1
      1381   .   1   1   112   112   VAL   CG1    C   13   22.0350    0.1    .   2   .   .        .   A   249   VAL   CG1    .   25918   1
      1382   .   1   1   112   112   VAL   CG2    C   13   23.7630    0.1    .   2   .   .        .   A   249   VAL   CG2    .   25918   1
      1383   .   1   1   112   112   VAL   N      N   15   123.1667   0.1    .   1   .   17214    .   A   249   VAL   N      .   25918   1
      1384   .   1   1   113   113   ARG   H      H   1    8.4457     0.02   .   1   .   17797    .   A   250   ARG   H      .   25918   1
      1385   .   1   1   113   113   ARG   HA     H   1    3.7590     0.02   .   1   .   .        .   A   250   ARG   HA     .   25918   1
      1386   .   1   1   113   113   ARG   HB2    H   1    1.9550     0.02   .   2   .   .        .   A   250   ARG   HB2    .   25918   1
      1387   .   1   1   113   113   ARG   HB3    H   1    1.9550     0.02   .   2   .   .        .   A   250   ARG   HB3    .   25918   1
      1388   .   1   1   113   113   ARG   HG2    H   1    1.4170     0.02   .   2   .   .        .   A   250   ARG   HG2    .   25918   1
      1389   .   1   1   113   113   ARG   HG3    H   1    1.8040     0.02   .   2   .   .        .   A   250   ARG   HG3    .   25918   1
      1390   .   1   1   113   113   ARG   HD2    H   1    3.2180     0.02   .   2   .   .        .   A   250   ARG   HD2    .   25918   1
      1391   .   1   1   113   113   ARG   HD3    H   1    3.2180     0.02   .   2   .   .        .   A   250   ARG   HD3    .   25918   1
      1392   .   1   1   113   113   ARG   C      C   13   178.6073   0.1    .   1   .   .        .   A   250   ARG   C      .   25918   1
      1393   .   1   1   113   113   ARG   CA     C   13   61.1750    0.1    .   1   .   17804    .   A   250   ARG   CA     .   25918   1
      1394   .   1   1   113   113   ARG   CB     C   13   30.7530    0.1    .   1   .   17942    .   A   250   ARG   CB     .   25918   1
      1395   .   1   1   113   113   ARG   CG     C   13   29.4680    0.1    .   1   .   .        .   A   250   ARG   CG     .   25918   1
      1396   .   1   1   113   113   ARG   CD     C   13   43.3480    0.1    .   1   .   .        .   A   250   ARG   CD     .   25918   1
      1397   .   1   1   113   113   ARG   N      N   15   118.3741   0.1    .   1   .   17799    .   A   250   ARG   N      .   25918   1
      1398   .   1   1   114   114   THR   H      H   1    8.3403     0.02   .   1   .   18193    .   A   251   THR   H      .   25918   1
      1399   .   1   1   114   114   THR   HA     H   1    3.9500     0.02   .   1   .   .        .   A   251   THR   HA     .   25918   1
      1400   .   1   1   114   114   THR   HB     H   1    4.2600     0.02   .   1   .   .        .   A   251   THR   HB     .   25918   1
      1401   .   1   1   114   114   THR   HG21   H   1    1.2720     0.02   .   1   .   .        .   A   251   THR   HG21   .   25918   1
      1402   .   1   1   114   114   THR   HG22   H   1    1.2720     0.02   .   1   .   .        .   A   251   THR   HG22   .   25918   1
      1403   .   1   1   114   114   THR   HG23   H   1    1.2720     0.02   .   1   .   .        .   A   251   THR   HG23   .   25918   1
      1404   .   1   1   114   114   THR   C      C   13   176.3393   0.1    .   1   .   .        .   A   251   THR   C      .   25918   1
      1405   .   1   1   114   114   THR   CA     C   13   66.2345    0.1    .   1   .   18713    .   A   251   THR   CA     .   25918   1
      1406   .   1   1   114   114   THR   CB     C   13   68.9296    0.1    .   1   .   23042    .   A   251   THR   CB     .   25918   1
      1407   .   1   1   114   114   THR   CG2    C   13   22.1160    0.1    .   1   .   .        .   A   251   THR   CG2    .   25918   1
      1408   .   1   1   114   114   THR   N      N   15   114.3545   0.1    .   1   .   18195    .   A   251   THR   N      .   25918   1
      1409   .   1   1   115   115   THR   H      H   1    7.9353     0.02   .   1   .   17614    .   A   252   THR   H      .   25918   1
      1410   .   1   1   115   115   THR   HA     H   1    3.9400     0.02   .   1   .   .        .   A   252   THR   HA     .   25918   1
      1411   .   1   1   115   115   THR   HB     H   1    3.9500     0.02   .   1   .   .        .   A   252   THR   HB     .   25918   1
      1412   .   1   1   115   115   THR   HG1    H   1    5.1865     0.02   .   1   .   .        .   A   252   THR   HG1    .   25918   1
      1413   .   1   1   115   115   THR   HG21   H   1    1.1320     0.02   .   1   .   .        .   A   252   THR   HG21   .   25918   1
      1414   .   1   1   115   115   THR   HG22   H   1    1.1320     0.02   .   1   .   .        .   A   252   THR   HG22   .   25918   1
      1415   .   1   1   115   115   THR   HG23   H   1    1.1320     0.02   .   1   .   .        .   A   252   THR   HG23   .   25918   1
      1416   .   1   1   115   115   THR   C      C   13   175.3326   0.1    .   1   .   .        .   A   252   THR   C      .   25918   1
      1417   .   1   1   115   115   THR   CA     C   13   67.7440    0.1    .   1   .   17615    .   A   252   THR   CA     .   25918   1
      1418   .   1   1   115   115   THR   CB     C   13   67.8909    0.1    .   1   .   20111    .   A   252   THR   CB     .   25918   1
      1419   .   1   1   115   115   THR   CG2    C   13   22.5700    0.1    .   1   .   .        .   A   252   THR   CG2    .   25918   1
      1420   .   1   1   115   115   THR   N      N   15   119.2511   0.1    .   1   .   17616    .   A   252   THR   N      .   25918   1
      1421   .   1   1   116   116   ILE   H      H   1    8.2623     0.02   .   1   .   17311    .   A   253   ILE   H      .   25918   1
      1422   .   1   1   116   116   ILE   HA     H   1    3.2110     0.02   .   1   .   .        .   A   253   ILE   HA     .   25918   1
      1423   .   1   1   116   116   ILE   HB     H   1    1.7130     0.02   .   1   .   .        .   A   253   ILE   HB     .   25918   1
      1424   .   1   1   116   116   ILE   HG12   H   1    0.5130     0.02   .   2   .   .        .   A   253   ILE   HG12   .   25918   1
      1425   .   1   1   116   116   ILE   HG13   H   1    1.7020     0.02   .   2   .   .        .   A   253   ILE   HG13   .   25918   1
      1426   .   1   1   116   116   ILE   HG21   H   1    0.6130     0.02   .   1   .   .        .   A   253   ILE   HG21   .   25918   1
      1427   .   1   1   116   116   ILE   HG22   H   1    0.6130     0.02   .   1   .   .        .   A   253   ILE   HG22   .   25918   1
      1428   .   1   1   116   116   ILE   HG23   H   1    0.6130     0.02   .   1   .   .        .   A   253   ILE   HG23   .   25918   1
      1429   .   1   1   116   116   ILE   HD11   H   1    0.5240     0.02   .   1   .   .        .   A   253   ILE   HD11   .   25918   1
      1430   .   1   1   116   116   ILE   HD12   H   1    0.5240     0.02   .   1   .   .        .   A   253   ILE   HD12   .   25918   1
      1431   .   1   1   116   116   ILE   HD13   H   1    0.5240     0.02   .   1   .   .        .   A   253   ILE   HD13   .   25918   1
      1432   .   1   1   116   116   ILE   C      C   13   176.4779   0.1    .   1   .   .        .   A   253   ILE   C      .   25918   1
      1433   .   1   1   116   116   ILE   CA     C   13   66.6950    0.1    .   1   .   19004    .   A   253   ILE   CA     .   25918   1
      1434   .   1   1   116   116   ILE   CB     C   13   37.6960    0.1    .   1   .   180090   .   A   253   ILE   CB     .   25918   1
      1435   .   1   1   116   116   ILE   CG1    C   13   29.8130    0.1    .   1   .   .        .   A   253   ILE   CG1    .   25918   1
      1436   .   1   1   116   116   ILE   CG2    C   13   16.8240    0.1    .   1   .   .        .   A   253   ILE   CG2    .   25918   1
      1437   .   1   1   116   116   ILE   CD1    C   13   15.0930    0.1    .   1   .   .        .   A   253   ILE   CD1    .   25918   1
      1438   .   1   1   116   116   ILE   N      N   15   121.4281   0.1    .   1   .   17313    .   A   253   ILE   N      .   25918   1
      1439   .   1   1   117   117   SER   H      H   1    7.5406     0.02   .   1   .   19021    .   A   254   SER   H      .   25918   1
      1440   .   1   1   117   117   SER   HA     H   1    4.0040     0.02   .   1   .   .        .   A   254   SER   HA     .   25918   1
      1441   .   1   1   117   117   SER   HB2    H   1    4.1230     0.02   .   2   .   .        .   A   254   SER   HB2    .   25918   1
      1442   .   1   1   117   117   SER   HB3    H   1    4.1230     0.02   .   2   .   .        .   A   254   SER   HB3    .   25918   1
      1443   .   1   1   117   117   SER   C      C   13   176.8815   0.1    .   1   .   .        .   A   254   SER   C      .   25918   1
      1444   .   1   1   117   117   SER   CA     C   13   62.7290    0.1    .   1   .   23478    .   A   254   SER   CA     .   25918   1
      1445   .   1   1   117   117   SER   CB     C   13   62.2240    0.1    .   1   .   .        .   A   254   SER   CB     .   25918   1
      1446   .   1   1   117   117   SER   N      N   15   112.2681   0.1    .   1   .   19023    .   A   254   SER   N      .   25918   1
      1447   .   1   1   118   118   GLN   H      H   1    8.0057     0.02   .   1   .   17593    .   A   255   GLN   H      .   25918   1
      1448   .   1   1   118   118   GLN   HA     H   1    4.0320     0.02   .   1   .   .        .   A   255   GLN   HA     .   25918   1
      1449   .   1   1   118   118   GLN   HB2    H   1    2.1890     0.02   .   2   .   .        .   A   255   GLN   HB2    .   25918   1
      1450   .   1   1   118   118   GLN   HB3    H   1    2.2550     0.02   .   2   .   .        .   A   255   GLN   HB3    .   25918   1
      1451   .   1   1   118   118   GLN   HG2    H   1    2.4510     0.02   .   2   .   .        .   A   255   GLN   HG2    .   25918   1
      1452   .   1   1   118   118   GLN   HG3    H   1    2.5940     0.02   .   2   .   .        .   A   255   GLN   HG3    .   25918   1
      1453   .   1   1   118   118   GLN   HE21   H   1    6.7893     0.02   .   2   .   .        .   A   255   GLN   HE21   .   25918   1
      1454   .   1   1   118   118   GLN   HE22   H   1    7.3657     0.02   .   2   .   .        .   A   255   GLN   HE22   .   25918   1
      1455   .   1   1   118   118   GLN   C      C   13   177.8399   0.1    .   1   .   .        .   A   255   GLN   C      .   25918   1
      1456   .   1   1   118   118   GLN   CA     C   13   58.9067    0.1    .   1   .   17345    .   A   255   GLN   CA     .   25918   1
      1457   .   1   1   118   118   GLN   CB     C   13   28.8390    0.1    .   1   .   18596    .   A   255   GLN   CB     .   25918   1
      1458   .   1   1   118   118   GLN   CG     C   13   34.2970    0.1    .   1   .   .        .   A   255   GLN   CG     .   25918   1
      1459   .   1   1   118   118   GLN   N      N   15   120.8230   0.1    .   1   .   17595    .   A   255   GLN   N      .   25918   1
      1460   .   1   1   118   118   GLN   NE2    N   15   110.7495   0.1    .   1   .   .        .   A   255   GLN   NE2    .   25918   1
      1461   .   1   1   119   119   ALA   H      H   1    8.1342     0.02   .   1   .   17344    .   A   256   ALA   H      .   25918   1
      1462   .   1   1   119   119   ALA   HA     H   1    3.9770     0.02   .   1   .   .        .   A   256   ALA   HA     .   25918   1
      1463   .   1   1   119   119   ALA   HB1    H   1    0.7050     0.02   .   1   .   .        .   A   256   ALA   HB1    .   25918   1
      1464   .   1   1   119   119   ALA   HB2    H   1    0.7050     0.02   .   1   .   .        .   A   256   ALA   HB2    .   25918   1
      1465   .   1   1   119   119   ALA   HB3    H   1    0.7050     0.02   .   1   .   .        .   A   256   ALA   HB3    .   25918   1
      1466   .   1   1   119   119   ALA   C      C   13   179.6117   0.1    .   1   .   .        .   A   256   ALA   C      .   25918   1
      1467   .   1   1   119   119   ALA   CA     C   13   54.3350    0.1    .   1   .   17378    .   A   256   ALA   CA     .   25918   1
      1468   .   1   1   119   119   ALA   CB     C   13   18.3750    0.1    .   1   .   19916    .   A   256   ALA   CB     .   25918   1
      1469   .   1   1   119   119   ALA   N      N   15   121.0720   0.1    .   1   .   17346    .   A   256   ALA   N      .   25918   1
      1470   .   1   1   120   120   LEU   H      H   1    7.5433     0.02   .   1   .   18997    .   A   257   LEU   H      .   25918   1
      1471   .   1   1   120   120   LEU   HA     H   1    4.2380     0.02   .   1   .   .        .   A   257   LEU   HA     .   25918   1
      1472   .   1   1   120   120   LEU   HB2    H   1    1.4090     0.02   .   2   .   .        .   A   257   LEU   HB2    .   25918   1
      1473   .   1   1   120   120   LEU   HB3    H   1    1.6180     0.02   .   2   .   .        .   A   257   LEU   HB3    .   25918   1
      1474   .   1   1   120   120   LEU   HG     H   1    1.6290     0.02   .   1   .   .        .   A   257   LEU   HG     .   25918   1
      1475   .   1   1   120   120   LEU   HD11   H   1    0.4840     0.02   .   2   .   163050   .   A   257   LEU   HD11   .   25918   1
      1476   .   1   1   120   120   LEU   HD12   H   1    0.4840     0.02   .   2   .   163050   .   A   257   LEU   HD12   .   25918   1
      1477   .   1   1   120   120   LEU   HD13   H   1    0.4840     0.02   .   2   .   163050   .   A   257   LEU   HD13   .   25918   1
      1478   .   1   1   120   120   LEU   HD21   H   1    0.6830     0.02   .   2   .   163047   .   A   257   LEU   HD21   .   25918   1
      1479   .   1   1   120   120   LEU   HD22   H   1    0.6830     0.02   .   2   .   163047   .   A   257   LEU   HD22   .   25918   1
      1480   .   1   1   120   120   LEU   HD23   H   1    0.6830     0.02   .   2   .   163047   .   A   257   LEU   HD23   .   25918   1
      1481   .   1   1   120   120   LEU   C      C   13   177.9691   0.1    .   1   .   .        .   A   257   LEU   C      .   25918   1
      1482   .   1   1   120   120   LEU   CA     C   13   55.2440    0.1    .   1   .   18173    .   A   257   LEU   CA     .   25918   1
      1483   .   1   1   120   120   LEU   CB     C   13   41.7652    0.1    .   1   .   17540    .   A   257   LEU   CB     .   25918   1
      1484   .   1   1   120   120   LEU   CG     C   13   26.3330    0.1    .   1   .   .        .   A   257   LEU   CG     .   25918   1
      1485   .   1   1   120   120   LEU   CD1    C   13   26.1810    0.1    .   2   .   .        .   A   257   LEU   CD1    .   25918   1
      1486   .   1   1   120   120   LEU   CD2    C   13   22.8340    0.1    .   2   .   .        .   A   257   LEU   CD2    .   25918   1
      1487   .   1   1   120   120   LEU   N      N   15   113.6040   0.1    .   1   .   18999    .   A   257   LEU   N      .   25918   1
      1488   .   1   1   121   121   PHE   H      H   1    7.8111     0.02   .   1   .   17539    .   A   258   PHE   H      .   25918   1
      1489   .   1   1   121   121   PHE   HA     H   1    4.3530     0.02   .   1   .   .        .   A   258   PHE   HA     .   25918   1
      1490   .   1   1   121   121   PHE   HB2    H   1    3.0450     0.02   .   2   .   .        .   A   258   PHE   HB2    .   25918   1
      1491   .   1   1   121   121   PHE   HB3    H   1    3.2240     0.02   .   2   .   .        .   A   258   PHE   HB3    .   25918   1
      1492   .   1   1   121   121   PHE   HD1    H   1    6.9680     0.02   .   3   .   .        .   A   258   PHE   HD1    .   25918   1
      1493   .   1   1   121   121   PHE   HD2    H   1    6.9680     0.02   .   3   .   .        .   A   258   PHE   HD2    .   25918   1
      1494   .   1   1   121   121   PHE   HE1    H   1    7.2700     0.02   .   3   .   .        .   A   258   PHE   HE1    .   25918   1
      1495   .   1   1   121   121   PHE   HE2    H   1    7.2700     0.02   .   3   .   .        .   A   258   PHE   HE2    .   25918   1
      1496   .   1   1   121   121   PHE   HZ     H   1    7.2700     0.02   .   1   .   .        .   A   258   PHE   HZ     .   25918   1
      1497   .   1   1   121   121   PHE   C      C   13   176.6742   0.1    .   1   .   .        .   A   258   PHE   C      .   25918   1
      1498   .   1   1   121   121   PHE   CA     C   13   59.9712    0.1    .   1   .   18797    .   A   258   PHE   CA     .   25918   1
      1499   .   1   1   121   121   PHE   CB     C   13   39.4060    0.1    .   1   .   17555    .   A   258   PHE   CB     .   25918   1
      1500   .   1   1   121   121   PHE   CD1    C   13   131.0410   0.1    .   3   .   .        .   A   258   PHE   CD1    .   25918   1
      1501   .   1   1   121   121   PHE   CD2    C   13   131.0410   0.1    .   3   .   .        .   A   258   PHE   CD2    .   25918   1
      1502   .   1   1   121   121   PHE   CE1    C   13   130.7600   0.1    .   3   .   .        .   A   258   PHE   CE1    .   25918   1
      1503   .   1   1   121   121   PHE   CE2    C   13   130.7600   0.1    .   3   .   .        .   A   258   PHE   CE2    .   25918   1
      1504   .   1   1   121   121   PHE   CZ     C   13   130.7600   0.1    .   1   .   .        .   A   258   PHE   CZ     .   25918   1
      1505   .   1   1   121   121   PHE   N      N   15   120.9760   0.1    .   1   .   17541    .   A   258   PHE   N      .   25918   1
      1506   .   1   1   122   122   PHE   H      H   1    8.0630     0.02   .   1   .   17830    .   A   259   PHE   H      .   25918   1
      1507   .   1   1   122   122   PHE   HA     H   1    4.4470     0.02   .   1   .   .        .   A   259   PHE   HA     .   25918   1
      1508   .   1   1   122   122   PHE   HB2    H   1    3.1080     0.02   .   2   .   .        .   A   259   PHE   HB2    .   25918   1
      1509   .   1   1   122   122   PHE   HB3    H   1    3.2240     0.02   .   2   .   .        .   A   259   PHE   HB3    .   25918   1
      1510   .   1   1   122   122   PHE   HD1    H   1    7.3870     0.02   .   3   .   .        .   A   259   PHE   HD1    .   25918   1
      1511   .   1   1   122   122   PHE   HD2    H   1    7.3870     0.02   .   3   .   .        .   A   259   PHE   HD2    .   25918   1
      1512   .   1   1   122   122   PHE   HE1    H   1    7.3850     0.02   .   3   .   .        .   A   259   PHE   HE1    .   25918   1
      1513   .   1   1   122   122   PHE   HE2    H   1    7.3850     0.02   .   3   .   .        .   A   259   PHE   HE2    .   25918   1
      1514   .   1   1   122   122   PHE   HZ     H   1    7.3850     0.02   .   1   .   .        .   A   259   PHE   HZ     .   25918   1
      1515   .   1   1   122   122   PHE   C      C   13   175.9218   0.1    .   1   .   .        .   A   259   PHE   C      .   25918   1
      1516   .   1   1   122   122   PHE   CA     C   13   58.7410    0.1    .   1   .   17483    .   A   259   PHE   CA     .   25918   1
      1517   .   1   1   122   122   PHE   CB     C   13   39.0510    0.1    .   1   .   17567    .   A   259   PHE   CB     .   25918   1
      1518   .   1   1   122   122   PHE   CD1    C   13   131.4150   0.1    .   3   .   .        .   A   259   PHE   CD1    .   25918   1
      1519   .   1   1   122   122   PHE   CD2    C   13   131.4150   0.1    .   3   .   .        .   A   259   PHE   CD2    .   25918   1
      1520   .   1   1   122   122   PHE   CE1    C   13   131.4140   0.1    .   3   .   .        .   A   259   PHE   CE1    .   25918   1
      1521   .   1   1   122   122   PHE   CE2    C   13   131.4140   0.1    .   3   .   .        .   A   259   PHE   CE2    .   25918   1
      1522   .   1   1   122   122   PHE   CZ     C   13   131.4140   0.1    .   1   .   .        .   A   259   PHE   CZ     .   25918   1
      1523   .   1   1   122   122   PHE   N      N   15   118.9726   0.1    .   1   .   17832    .   A   259   PHE   N      .   25918   1
      1524   .   1   1   123   123   GLN   H      H   1    7.7794     0.02   .   1   .   17566    .   A   260   GLN   H      .   25918   1
      1525   .   1   1   123   123   GLN   HA     H   1    4.2000     0.02   .   1   .   .        .   A   260   GLN   HA     .   25918   1
      1526   .   1   1   123   123   GLN   HB2    H   1    2.0390     0.02   .   2   .   162969   .   A   260   GLN   HB2    .   25918   1
      1527   .   1   1   123   123   GLN   HB3    H   1    2.0390     0.02   .   2   .   162966   .   A   260   GLN   HB3    .   25918   1
      1528   .   1   1   123   123   GLN   HG2    H   1    2.2850     0.02   .   2   .   .        .   A   260   GLN   HG2    .   25918   1
      1529   .   1   1   123   123   GLN   HG3    H   1    2.2850     0.02   .   2   .   .        .   A   260   GLN   HG3    .   25918   1
      1530   .   1   1   123   123   GLN   HE21   H   1    7.5206     0.02   .   2   .   .        .   A   260   GLN   HE21   .   25918   1
      1531   .   1   1   123   123   GLN   HE22   H   1    6.8785     0.02   .   2   .   .        .   A   260   GLN   HE22   .   25918   1
      1532   .   1   1   123   123   GLN   C      C   13   175.5969   0.1    .   1   .   .        .   A   260   GLN   C      .   25918   1
      1533   .   1   1   123   123   GLN   CA     C   13   56.4080    0.1    .   1   .   18809    .   A   260   GLN   CA     .   25918   1
      1534   .   1   1   123   123   GLN   CB     C   13   29.4600    0.1    .   1   .   17588    .   A   260   GLN   CB     .   25918   1
      1535   .   1   1   123   123   GLN   CG     C   13   33.7990    0.1    .   1   .   .        .   A   260   GLN   CG     .   25918   1
      1536   .   1   1   123   123   GLN   N      N   15   120.2804   0.1    .   1   .   17568    .   A   260   GLN   N      .   25918   1
      1537   .   1   1   123   123   GLN   NE2    N   15   111.7069   0.1    .   1   .   .        .   A   260   GLN   NE2    .   25918   1
      1538   .   1   1   124   124   ASN   H      H   1    8.1453     0.02   .   1   .   19477    .   A   261   ASN   H      .   25918   1
      1539   .   1   1   124   124   ASN   HA     H   1    4.7100     0.02   .   1   .   .        .   A   261   ASN   HA     .   25918   1
      1540   .   1   1   124   124   ASN   HB2    H   1    2.6760     0.02   .   2   .   .        .   A   261   ASN   HB2    .   25918   1
      1541   .   1   1   124   124   ASN   HB3    H   1    2.7920     0.02   .   2   .   .        .   A   261   ASN   HB3    .   25918   1
      1542   .   1   1   124   124   ASN   HD21   H   1    7.5569     0.02   .   2   .   .        .   A   261   ASN   HD21   .   25918   1
      1543   .   1   1   124   124   ASN   HD22   H   1    6.9307     0.02   .   2   .   .        .   A   261   ASN   HD22   .   25918   1
      1544   .   1   1   124   124   ASN   C      C   13   174.8209   0.1    .   1   .   .        .   A   261   ASN   C      .   25918   1
      1545   .   1   1   124   124   ASN   CA     C   13   53.2852    0.1    .   1   .   17882    .   A   261   ASN   CA     .   25918   1
      1546   .   1   1   124   124   ASN   CB     C   13   39.3750    0.1    .   1   .   17915    .   A   261   ASN   CB     .   25918   1
      1547   .   1   1   124   124   ASN   N      N   15   118.7427   0.1    .   1   .   19479    .   A   261   ASN   N      .   25918   1
      1548   .   1   1   124   124   ASN   ND2    N   15   113.0233   0.1    .   1   .   .        .   A   261   ASN   ND2    .   25918   1
      1549   .   1   1   125   125   SER   H      H   1    8.1147     0.02   .   1   .   18064    .   A   262   SER   H      .   25918   1
      1550   .   1   1   125   125   SER   HA     H   1    4.7000     0.02   .   1   .   .        .   A   262   SER   HA     .   25918   1
      1551   .   1   1   125   125   SER   HB2    H   1    3.7460     0.02   .   2   .   162834   .   A   262   SER   HB2    .   25918   1
      1552   .   1   1   125   125   SER   HB3    H   1    3.7460     0.02   .   2   .   162834   .   A   262   SER   HB3    .   25918   1
      1553   .   1   1   125   125   SER   CA     C   13   56.5041    0.1    .   1   .   18065    .   A   262   SER   CA     .   25918   1
      1554   .   1   1   125   125   SER   CB     C   13   63.3516    0.1    .   1   .   18038    .   A   262   SER   CB     .   25918   1
      1555   .   1   1   125   125   SER   N      N   15   117.0801   0.1    .   1   .   18066    .   A   262   SER   N      .   25918   1
      1556   .   1   1   126   126   PRO   HA     H   1    4.4860     0.02   .   1   .   .        .   A   263   PRO   HA     .   25918   1
      1557   .   1   1   126   126   PRO   HB2    H   1    2.2900     0.02   .   2   .   161892   .   A   263   PRO   HB2    .   25918   1
      1558   .   1   1   126   126   PRO   HB3    H   1    2.2900     0.02   .   2   .   .        .   A   263   PRO   HB3    .   25918   1
      1559   .   1   1   126   126   PRO   HG2    H   1    1.9350     0.02   .   2   .   .        .   A   263   PRO   HG2    .   25918   1
      1560   .   1   1   126   126   PRO   HG3    H   1    2.0080     0.02   .   2   .   .        .   A   263   PRO   HG3    .   25918   1
      1561   .   1   1   126   126   PRO   HD2    H   1    3.7510     0.02   .   2   .   161883   .   A   263   PRO   HD2    .   25918   1
      1562   .   1   1   126   126   PRO   HD3    H   1    3.7510     0.02   .   2   .   .        .   A   263   PRO   HD3    .   25918   1
      1563   .   1   1   126   126   PRO   C      C   13   177.1137   0.1    .   1   .   .        .   A   263   PRO   C      .   25918   1
      1564   .   1   1   126   126   PRO   CA     C   13   63.4350    0.1    .   1   .   18158    .   A   263   PRO   CA     .   25918   1
      1565   .   1   1   126   126   PRO   CB     C   13   32.3260    0.1    .   1   .   18191    .   A   263   PRO   CB     .   25918   1
      1566   .   1   1   126   126   PRO   CG     C   13   27.5670    0.1    .   1   .   .        .   A   263   PRO   CG     .   25918   1
      1567   .   1   1   126   126   PRO   CD     C   13   50.7310    0.1    .   1   .   .        .   A   263   PRO   CD     .   25918   1
      1568   .   1   1   127   127   THR   H      H   1    8.1329     0.02   .   1   .   19579    .   A   264   THR   H      .   25918   1
      1569   .   1   1   127   127   THR   HA     H   1    4.3080     0.02   .   1   .   .        .   A   264   THR   HA     .   25918   1
      1570   .   1   1   127   127   THR   HB     H   1    4.2110     0.02   .   1   .   36221    .   A   264   THR   HB     .   25918   1
      1571   .   1   1   127   127   THR   HG21   H   1    1.2220     0.02   .   1   .   .        .   A   264   THR   HG21   .   25918   1
      1572   .   1   1   127   127   THR   HG22   H   1    1.2220     0.02   .   1   .   .        .   A   264   THR   HG22   .   25918   1
      1573   .   1   1   127   127   THR   HG23   H   1    1.2220     0.02   .   1   .   .        .   A   264   THR   HG23   .   25918   1
      1574   .   1   1   127   127   THR   C      C   13   174.1371   0.1    .   1   .   .        .   A   264   THR   C      .   25918   1
      1575   .   1   1   127   127   THR   CA     C   13   61.8551    0.1    .   1   .   18161    .   A   264   THR   CA     .   25918   1
      1576   .   1   1   127   127   THR   CB     C   13   69.8659    0.1    .   1   .   18152    .   A   264   THR   CB     .   25918   1
      1577   .   1   1   127   127   THR   CG2    C   13   21.8060    0.1    .   1   .   .        .   A   264   THR   CG2    .   25918   1
      1578   .   1   1   127   127   THR   N      N   15   113.9920   0.1    .   1   .   19581    .   A   264   THR   N      .   25918   1
      1579   .   1   1   128   128   ALA   H      H   1    8.2214     0.02   .   1   .   19138    .   A   265   ALA   H      .   25918   1
      1580   .   1   1   128   128   ALA   HA     H   1    4.4110     0.02   .   1   .   .        .   A   265   ALA   HA     .   25918   1
      1581   .   1   1   128   128   ALA   HB1    H   1    1.3850     0.02   .   1   .   163509   .   A   265   ALA   HB1    .   25918   1
      1582   .   1   1   128   128   ALA   HB2    H   1    1.3850     0.02   .   1   .   163509   .   A   265   ALA   HB2    .   25918   1
      1583   .   1   1   128   128   ALA   HB3    H   1    1.3850     0.02   .   1   .   163509   .   A   265   ALA   HB3    .   25918   1
      1584   .   1   1   128   128   ALA   C      C   13   176.5793   0.1    .   1   .   .        .   A   265   ALA   C      .   25918   1
      1585   .   1   1   128   128   ALA   CA     C   13   52.5714    0.1    .   1   .   16997    .   A   265   ALA   CA     .   25918   1
      1586   .   1   1   128   128   ALA   CB     C   13   19.4521    0.1    .   1   .   17252    .   A   265   ALA   CB     .   25918   1
      1587   .   1   1   128   128   ALA   N      N   15   127.5006   0.1    .   1   .   19140    .   A   265   ALA   N      .   25918   1
      1588   .   1   1   129   129   VAL   H      H   1    7.6880     0.02   .   1   .   17254    .   A   266   VAL   H      .   25918   1
      1589   .   1   1   129   129   VAL   HA     H   1    4.0330     0.02   .   1   .   .        .   A   266   VAL   HA     .   25918   1
      1590   .   1   1   129   129   VAL   HB     H   1    2.0780     0.02   .   1   .   161967   .   A   266   VAL   HB     .   25918   1
      1591   .   1   1   129   129   VAL   HG11   H   1    0.8940     0.02   .   2   .   161985   .   A   266   VAL   HG11   .   25918   1
      1592   .   1   1   129   129   VAL   HG12   H   1    0.8940     0.02   .   2   .   161985   .   A   266   VAL   HG12   .   25918   1
      1593   .   1   1   129   129   VAL   HG13   H   1    0.8940     0.02   .   2   .   161985   .   A   266   VAL   HG13   .   25918   1
      1594   .   1   1   129   129   VAL   HG21   H   1    0.8790     0.02   .   2   .   .        .   A   266   VAL   HG21   .   25918   1
      1595   .   1   1   129   129   VAL   HG22   H   1    0.8790     0.02   .   2   .   .        .   A   266   VAL   HG22   .   25918   1
      1596   .   1   1   129   129   VAL   HG23   H   1    0.8790     0.02   .   2   .   .        .   A   266   VAL   HG23   .   25918   1
      1597   .   1   1   129   129   VAL   CA     C   13   63.5396    0.1    .   1   .   17216    .   A   266   VAL   CA     .   25918   1
      1598   .   1   1   129   129   VAL   CB     C   13   33.3371    0.1    .   1   .   17234    .   A   266   VAL   CB     .   25918   1
      1599   .   1   1   129   129   VAL   CG1    C   13   22.2000    0.1    .   2   .   .        .   A   266   VAL   CG1    .   25918   1
      1600   .   1   1   129   129   VAL   CG2    C   13   22.2000    0.1    .   2   .   .        .   A   266   VAL   CG2    .   25918   1
      1601   .   1   1   129   129   VAL   N      N   15   123.4314   0.1    .   1   .   17256    .   A   266   VAL   N      .   25918   1
   stop_
save_