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                      27040
   _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'         .   .   .   27040   1
      2   '2D 1H-13C HSQC'         .   .   .   27040   1
      3   '3D HNCO'                .   .   .   27040   1
      4   '3D HNCACB'              .   .   .   27040   1
      5   '3D CBCA(CO)NH'          .   .   .   27040   1
      6   '3D HCCH-TOCSY'          .   .   .   27040   1
      7   '3D (H)CC(CO)NH-TOCSY'   .   .   .   27040   1
      8   '3D H(CCCO)NH-TOCSY'     .   .   .   27040   1
   stop_

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

      1      .   1   1   1     1     GLY   HA2    H   1    3.844     0.05   .   1   .   .   .   .   1     GLY   HA2    .   27040   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.844     0.05   .   1   .   .   .   .   1     GLY   HA3    .   27040   1
      3      .   1   1   1     1     GLY   C      C   13   169.210   0.1    .   1   .   .   .   .   1     GLY   C      .   27040   1
      4      .   1   1   1     1     GLY   CA     C   13   43.425    0.15   .   1   .   .   .   .   1     GLY   CA     .   27040   1
      5      .   1   1   2     2     VAL   H      H   1    8.168     0.01   .   1   .   .   .   .   2     VAL   H      .   27040   1
      6      .   1   1   2     2     VAL   HA     H   1    4.811     0.05   .   1   .   .   .   .   2     VAL   HA     .   27040   1
      7      .   1   1   2     2     VAL   HB     H   1    1.706     0.05   .   1   .   .   .   .   2     VAL   HB     .   27040   1
      8      .   1   1   2     2     VAL   HG11   H   1    0.510     0.05   .   1   .   .   .   .   2     VAL   MG1    .   27040   1
      9      .   1   1   2     2     VAL   HG12   H   1    0.510     0.05   .   1   .   .   .   .   2     VAL   MG1    .   27040   1
      10     .   1   1   2     2     VAL   HG13   H   1    0.510     0.05   .   1   .   .   .   .   2     VAL   MG1    .   27040   1
      11     .   1   1   2     2     VAL   HG21   H   1    0.510     0.05   .   1   .   .   .   .   2     VAL   MG2    .   27040   1
      12     .   1   1   2     2     VAL   HG22   H   1    0.510     0.05   .   1   .   .   .   .   2     VAL   MG2    .   27040   1
      13     .   1   1   2     2     VAL   HG23   H   1    0.510     0.05   .   1   .   .   .   .   2     VAL   MG2    .   27040   1
      14     .   1   1   2     2     VAL   C      C   13   174.650   0.1    .   1   .   .   .   .   2     VAL   C      .   27040   1
      15     .   1   1   2     2     VAL   CA     C   13   61.306    0.15   .   1   .   .   .   .   2     VAL   CA     .   27040   1
      16     .   1   1   2     2     VAL   CB     C   13   33.740    0.15   .   1   .   .   .   .   2     VAL   CB     .   27040   1
      17     .   1   1   2     2     VAL   CG1    C   13   21.052    0.2    .   1   .   .   .   .   2     VAL   CG1    .   27040   1
      18     .   1   1   2     2     VAL   CG2    C   13   21.052    0.2    .   1   .   .   .   .   2     VAL   CG2    .   27040   1
      19     .   1   1   2     2     VAL   N      N   15   120.464   0.05   .   1   .   .   .   .   2     VAL   N      .   27040   1
      20     .   1   1   3     3     PHE   H      H   1    8.769     0.01   .   1   .   .   .   .   3     PHE   H      .   27040   1
      21     .   1   1   3     3     PHE   HA     H   1    4.786     0.05   .   1   .   .   .   .   3     PHE   HA     .   27040   1
      22     .   1   1   3     3     PHE   HB2    H   1    3.049     0.05   .   1   .   .   .   .   3     PHE   HB2    .   27040   1
      23     .   1   1   3     3     PHE   HB3    H   1    3.049     0.05   .   1   .   .   .   .   3     PHE   HB3    .   27040   1
      24     .   1   1   3     3     PHE   C      C   13   173.743   0.1    .   1   .   .   .   .   3     PHE   C      .   27040   1
      25     .   1   1   3     3     PHE   CA     C   13   56.876    0.15   .   1   .   .   .   .   3     PHE   CA     .   27040   1
      26     .   1   1   3     3     PHE   CB     C   13   42.311    0.15   .   1   .   .   .   .   3     PHE   CB     .   27040   1
      27     .   1   1   3     3     PHE   N      N   15   126.833   0.05   .   1   .   .   .   .   3     PHE   N      .   27040   1
      28     .   1   1   4     4     ASN   H      H   1    8.699     0.01   .   1   .   .   .   .   4     ASN   H      .   27040   1
      29     .   1   1   4     4     ASN   HA     H   1    5.410     0.05   .   1   .   .   .   .   4     ASN   HA     .   27040   1
      30     .   1   1   4     4     ASN   HB2    H   1    2.480     0.05   .   2   .   .   .   .   4     ASN   HB2    .   27040   1
      31     .   1   1   4     4     ASN   HB3    H   1    2.694     0.05   .   2   .   .   .   .   4     ASN   HB3    .   27040   1
      32     .   1   1   4     4     ASN   HD21   H   1    7.329     0.05   .   1   .   .   .   .   4     ASN   HD21   .   27040   1
      33     .   1   1   4     4     ASN   HD22   H   1    6.712     0.05   .   1   .   .   .   .   4     ASN   HD22   .   27040   1
      34     .   1   1   4     4     ASN   C      C   13   173.679   0.1    .   1   .   .   .   .   4     ASN   C      .   27040   1
      35     .   1   1   4     4     ASN   CA     C   13   52.610    0.15   .   1   .   .   .   .   4     ASN   CA     .   27040   1
      36     .   1   1   4     4     ASN   CB     C   13   41.397    0.15   .   1   .   .   .   .   4     ASN   CB     .   27040   1
      37     .   1   1   4     4     ASN   CG     C   13   175.339   0.2    .   1   .   .   .   .   4     ASN   CG     .   27040   1
      38     .   1   1   4     4     ASN   N      N   15   123.946   0.05   .   1   .   .   .   .   4     ASN   N      .   27040   1
      39     .   1   1   4     4     ASN   ND2    N   15   111.464   0.05   .   1   .   .   .   .   4     ASN   ND2    .   27040   1
      40     .   1   1   5     5     TYR   H      H   1    9.016     0.01   .   1   .   .   .   .   5     TYR   H      .   27040   1
      41     .   1   1   5     5     TYR   HA     H   1    4.675     0.05   .   1   .   .   .   .   5     TYR   HA     .   27040   1
      42     .   1   1   5     5     TYR   HB2    H   1    3.143     0.05   .   1   .   .   .   .   5     TYR   HB2    .   27040   1
      43     .   1   1   5     5     TYR   HB3    H   1    3.143     0.05   .   1   .   .   .   .   5     TYR   HB3    .   27040   1
      44     .   1   1   5     5     TYR   C      C   13   174.183   0.1    .   1   .   .   .   .   5     TYR   C      .   27040   1
      45     .   1   1   5     5     TYR   CA     C   13   58.003    0.15   .   1   .   .   .   .   5     TYR   CA     .   27040   1
      46     .   1   1   5     5     TYR   CB     C   13   41.213    0.15   .   1   .   .   .   .   5     TYR   CB     .   27040   1
      47     .   1   1   5     5     TYR   N      N   15   125.484   0.05   .   1   .   .   .   .   5     TYR   N      .   27040   1
      48     .   1   1   6     6     GLU   H      H   1    8.427     0.01   .   1   .   .   .   .   6     GLU   H      .   27040   1
      49     .   1   1   6     6     GLU   HA     H   1    5.377     0.05   .   1   .   .   .   .   6     GLU   HA     .   27040   1
      50     .   1   1   6     6     GLU   HB2    H   1    1.931     0.05   .   1   .   .   .   .   6     GLU   HB2    .   27040   1
      51     .   1   1   6     6     GLU   HB3    H   1    1.931     0.05   .   1   .   .   .   .   6     GLU   HB3    .   27040   1
      52     .   1   1   6     6     GLU   HG2    H   1    2.153     0.05   .   1   .   .   .   .   6     GLU   HG2    .   27040   1
      53     .   1   1   6     6     GLU   HG3    H   1    2.153     0.05   .   1   .   .   .   .   6     GLU   HG3    .   27040   1
      54     .   1   1   6     6     GLU   C      C   13   175.779   0.1    .   1   .   .   .   .   6     GLU   C      .   27040   1
      55     .   1   1   6     6     GLU   CA     C   13   55.181    0.15   .   1   .   .   .   .   6     GLU   CA     .   27040   1
      56     .   1   1   6     6     GLU   CB     C   13   32.621    0.15   .   1   .   .   .   .   6     GLU   CB     .   27040   1
      57     .   1   1   6     6     GLU   CG     C   13   36.756    0.2    .   1   .   .   .   .   6     GLU   CG     .   27040   1
      58     .   1   1   6     6     GLU   N      N   15   122.930   0.05   .   1   .   .   .   .   6     GLU   N      .   27040   1
      59     .   1   1   7     7     ILE   H      H   1    9.168     0.01   .   1   .   .   .   .   7     ILE   H      .   27040   1
      60     .   1   1   7     7     ILE   HA     H   1    4.548     0.05   .   1   .   .   .   .   7     ILE   HA     .   27040   1
      61     .   1   1   7     7     ILE   HB     H   1    1.719     0.05   .   1   .   .   .   .   7     ILE   HB     .   27040   1
      62     .   1   1   7     7     ILE   HG12   H   1    1.154     0.05   .   2   .   .   .   .   7     ILE   HG12   .   27040   1
      63     .   1   1   7     7     ILE   HG13   H   1    1.499     0.05   .   2   .   .   .   .   7     ILE   HG13   .   27040   1
      64     .   1   1   7     7     ILE   HG21   H   1    0.934     0.05   .   1   .   .   .   .   7     ILE   MG     .   27040   1
      65     .   1   1   7     7     ILE   HG22   H   1    0.934     0.05   .   1   .   .   .   .   7     ILE   MG     .   27040   1
      66     .   1   1   7     7     ILE   HG23   H   1    0.934     0.05   .   1   .   .   .   .   7     ILE   MG     .   27040   1
      67     .   1   1   7     7     ILE   HD11   H   1    0.962     0.05   .   1   .   .   .   .   7     ILE   MD     .   27040   1
      68     .   1   1   7     7     ILE   HD12   H   1    0.962     0.05   .   1   .   .   .   .   7     ILE   MD     .   27040   1
      69     .   1   1   7     7     ILE   HD13   H   1    0.962     0.05   .   1   .   .   .   .   7     ILE   MD     .   27040   1
      70     .   1   1   7     7     ILE   C      C   13   174.153   0.1    .   1   .   .   .   .   7     ILE   C      .   27040   1
      71     .   1   1   7     7     ILE   CA     C   13   60.184    0.15   .   1   .   .   .   .   7     ILE   CA     .   27040   1
      72     .   1   1   7     7     ILE   CB     C   13   42.852    0.15   .   1   .   .   .   .   7     ILE   CB     .   27040   1
      73     .   1   1   7     7     ILE   CG1    C   13   28.322    0.2    .   1   .   .   .   .   7     ILE   CG1    .   27040   1
      74     .   1   1   7     7     ILE   CG2    C   13   18.546    0.2    .   1   .   .   .   .   7     ILE   CG2    .   27040   1
      75     .   1   1   7     7     ILE   CD1    C   13   14.738    0.2    .   1   .   .   .   .   7     ILE   CD1    .   27040   1
      76     .   1   1   7     7     ILE   N      N   15   123.124   0.05   .   1   .   .   .   .   7     ILE   N      .   27040   1
      77     .   1   1   8     8     GLU   H      H   1    8.455     0.01   .   1   .   .   .   .   8     GLU   H      .   27040   1
      78     .   1   1   8     8     GLU   HA     H   1    5.639     0.05   .   1   .   .   .   .   8     GLU   HA     .   27040   1
      79     .   1   1   8     8     GLU   HB2    H   1    2.152     0.05   .   1   .   .   .   .   8     GLU   HB2    .   27040   1
      80     .   1   1   8     8     GLU   HB3    H   1    2.152     0.05   .   1   .   .   .   .   8     GLU   HB3    .   27040   1
      81     .   1   1   8     8     GLU   HG2    H   1    2.243     0.05   .   1   .   .   .   .   8     GLU   HG2    .   27040   1
      82     .   1   1   8     8     GLU   HG3    H   1    2.243     0.05   .   1   .   .   .   .   8     GLU   HG3    .   27040   1
      83     .   1   1   8     8     GLU   C      C   13   175.692   0.1    .   1   .   .   .   .   8     GLU   C      .   27040   1
      84     .   1   1   8     8     GLU   CA     C   13   55.003    0.15   .   1   .   .   .   .   8     GLU   CA     .   27040   1
      85     .   1   1   8     8     GLU   CB     C   13   33.234    0.15   .   1   .   .   .   .   8     GLU   CB     .   27040   1
      86     .   1   1   8     8     GLU   CG     C   13   36.989    0.2    .   1   .   .   .   .   8     GLU   CG     .   27040   1
      87     .   1   1   8     8     GLU   N      N   15   124.545   0.05   .   1   .   .   .   .   8     GLU   N      .   27040   1
      88     .   1   1   9     9     THR   H      H   1    8.709     0.01   .   1   .   .   .   .   9     THR   H      .   27040   1
      89     .   1   1   9     9     THR   HA     H   1    4.872     0.05   .   1   .   .   .   .   9     THR   HA     .   27040   1
      90     .   1   1   9     9     THR   HB     H   1    4.000     0.05   .   1   .   .   .   .   9     THR   HB     .   27040   1
      91     .   1   1   9     9     THR   HG21   H   1    1.154     0.05   .   1   .   .   .   .   9     THR   MG     .   27040   1
      92     .   1   1   9     9     THR   HG22   H   1    1.154     0.05   .   1   .   .   .   .   9     THR   MG     .   27040   1
      93     .   1   1   9     9     THR   HG23   H   1    1.154     0.05   .   1   .   .   .   .   9     THR   MG     .   27040   1
      94     .   1   1   9     9     THR   C      C   13   172.373   0.1    .   1   .   .   .   .   9     THR   C      .   27040   1
      95     .   1   1   9     9     THR   CA     C   13   60.178    0.15   .   1   .   .   .   .   9     THR   CA     .   27040   1
      96     .   1   1   9     9     THR   CB     C   13   70.256    0.15   .   1   .   .   .   .   9     THR   CB     .   27040   1
      97     .   1   1   9     9     THR   CG2    C   13   21.538    0.2    .   1   .   .   .   .   9     THR   CG2    .   27040   1
      98     .   1   1   9     9     THR   N      N   15   119.312   0.05   .   1   .   .   .   .   9     THR   N      .   27040   1
      99     .   1   1   10    10    THR   H      H   1    8.382     0.01   .   1   .   .   .   .   10    THR   H      .   27040   1
      100    .   1   1   10    10    THR   HA     H   1    5.102     0.05   .   1   .   .   .   .   10    THR   HA     .   27040   1
      101    .   1   1   10    10    THR   HB     H   1    4.343     0.05   .   1   .   .   .   .   10    THR   HB     .   27040   1
      102    .   1   1   10    10    THR   HG21   H   1    1.265     0.05   .   1   .   .   .   .   10    THR   MG     .   27040   1
      103    .   1   1   10    10    THR   HG22   H   1    1.265     0.05   .   1   .   .   .   .   10    THR   MG     .   27040   1
      104    .   1   1   10    10    THR   HG23   H   1    1.265     0.05   .   1   .   .   .   .   10    THR   MG     .   27040   1
      105    .   1   1   10    10    THR   C      C   13   173.709   0.1    .   1   .   .   .   .   10    THR   C      .   27040   1
      106    .   1   1   10    10    THR   CA     C   13   60.864    0.15   .   1   .   .   .   .   10    THR   CA     .   27040   1
      107    .   1   1   10    10    THR   CB     C   13   71.663    0.15   .   1   .   .   .   .   10    THR   CB     .   27040   1
      108    .   1   1   10    10    THR   CG2    C   13   21.990    0.2    .   1   .   .   .   .   10    THR   CG2    .   27040   1
      109    .   1   1   10    10    THR   N      N   15   115.609   0.05   .   1   .   .   .   .   10    THR   N      .   27040   1
      110    .   1   1   11    11    SER   H      H   1    8.795     0.01   .   1   .   .   .   .   11    SER   H      .   27040   1
      111    .   1   1   11    11    SER   HA     H   1    5.020     0.05   .   1   .   .   .   .   11    SER   HA     .   27040   1
      112    .   1   1   11    11    SER   HB2    H   1    3.463     0.05   .   2   .   .   .   .   11    SER   HB2    .   27040   1
      113    .   1   1   11    11    SER   HB3    H   1    3.719     0.05   .   2   .   .   .   .   11    SER   HB3    .   27040   1
      114    .   1   1   11    11    SER   C      C   13   174.606   0.1    .   1   .   .   .   .   11    SER   C      .   27040   1
      115    .   1   1   11    11    SER   CA     C   13   56.142    0.15   .   1   .   .   .   .   11    SER   CA     .   27040   1
      116    .   1   1   11    11    SER   CB     C   13   65.570    0.15   .   1   .   .   .   .   11    SER   CB     .   27040   1
      117    .   1   1   11    11    SER   N      N   15   113.681   0.05   .   1   .   .   .   .   11    SER   N      .   27040   1
      118    .   1   1   12    12    VAL   H      H   1    7.613     0.01   .   1   .   .   .   .   12    VAL   H      .   27040   1
      119    .   1   1   12    12    VAL   HA     H   1    4.378     0.05   .   1   .   .   .   .   12    VAL   HA     .   27040   1
      120    .   1   1   12    12    VAL   HB     H   1    2.451     0.05   .   1   .   .   .   .   12    VAL   HB     .   27040   1
      121    .   1   1   12    12    VAL   HG11   H   1    0.958     0.05   .   2   .   .   .   .   12    VAL   MG1    .   27040   1
      122    .   1   1   12    12    VAL   HG12   H   1    0.958     0.05   .   2   .   .   .   .   12    VAL   MG1    .   27040   1
      123    .   1   1   12    12    VAL   HG13   H   1    0.958     0.05   .   2   .   .   .   .   12    VAL   MG1    .   27040   1
      124    .   1   1   12    12    VAL   HG21   H   1    1.012     0.05   .   2   .   .   .   .   12    VAL   MG2    .   27040   1
      125    .   1   1   12    12    VAL   HG22   H   1    1.012     0.05   .   2   .   .   .   .   12    VAL   MG2    .   27040   1
      126    .   1   1   12    12    VAL   HG23   H   1    1.012     0.05   .   2   .   .   .   .   12    VAL   MG2    .   27040   1
      127    .   1   1   12    12    VAL   C      C   13   175.986   0.1    .   1   .   .   .   .   12    VAL   C      .   27040   1
      128    .   1   1   12    12    VAL   CA     C   13   61.879    0.15   .   1   .   .   .   .   12    VAL   CA     .   27040   1
      129    .   1   1   12    12    VAL   CB     C   13   31.734    0.15   .   1   .   .   .   .   12    VAL   CB     .   27040   1
      130    .   1   1   12    12    VAL   CG1    C   13   18.531    0.2    .   2   .   .   .   .   12    VAL   CG1    .   27040   1
      131    .   1   1   12    12    VAL   CG2    C   13   21.352    0.2    .   2   .   .   .   .   12    VAL   CG2    .   27040   1
      132    .   1   1   12    12    VAL   N      N   15   118.543   0.05   .   1   .   .   .   .   12    VAL   N      .   27040   1
      133    .   1   1   13    13    ILE   H      H   1    8.419     0.01   .   1   .   .   .   .   13    ILE   H      .   27040   1
      134    .   1   1   13    13    ILE   HA     H   1    4.350     0.05   .   1   .   .   .   .   13    ILE   HA     .   27040   1
      135    .   1   1   13    13    ILE   HB     H   1    2.071     0.05   .   1   .   .   .   .   13    ILE   HB     .   27040   1
      136    .   1   1   13    13    ILE   HD11   H   1    0.869     0.05   .   1   .   .   .   .   13    ILE   MD     .   27040   1
      137    .   1   1   13    13    ILE   HD12   H   1    0.869     0.05   .   1   .   .   .   .   13    ILE   MD     .   27040   1
      138    .   1   1   13    13    ILE   HD13   H   1    0.869     0.05   .   1   .   .   .   .   13    ILE   MD     .   27040   1
      139    .   1   1   13    13    ILE   CA     C   13   55.251    0.15   .   1   .   .   .   .   13    ILE   CA     .   27040   1
      140    .   1   1   13    13    ILE   CB     C   13   36.697    0.15   .   1   .   .   .   .   13    ILE   CB     .   27040   1
      141    .   1   1   13    13    ILE   CD1    C   13   12.843    0.2    .   1   .   .   .   .   13    ILE   CD1    .   27040   1
      142    .   1   1   13    13    ILE   N      N   15   125.550   0.05   .   1   .   .   .   .   13    ILE   N      .   27040   1
      143    .   1   1   14    14    PRO   HA     H   1    4.545     0.05   .   1   .   .   .   .   14    PRO   HA     .   27040   1
      144    .   1   1   14    14    PRO   HB2    H   1    1.855     0.05   .   2   .   .   .   .   14    PRO   HB2    .   27040   1
      145    .   1   1   14    14    PRO   HB3    H   1    2.508     0.05   .   2   .   .   .   .   14    PRO   HB3    .   27040   1
      146    .   1   1   14    14    PRO   HG2    H   1    2.178     0.05   .   1   .   .   .   .   14    PRO   HG2    .   27040   1
      147    .   1   1   14    14    PRO   HG3    H   1    2.178     0.05   .   1   .   .   .   .   14    PRO   HG3    .   27040   1
      148    .   1   1   14    14    PRO   HD2    H   1    4.014     0.05   .   2   .   .   .   .   14    PRO   HD2    .   27040   1
      149    .   1   1   14    14    PRO   HD3    H   1    3.679     0.05   .   2   .   .   .   .   14    PRO   HD3    .   27040   1
      150    .   1   1   14    14    PRO   C      C   13   177.413   0.1    .   1   .   .   .   .   14    PRO   C      .   27040   1
      151    .   1   1   14    14    PRO   CA     C   13   63.117    0.15   .   1   .   .   .   .   14    PRO   CA     .   27040   1
      152    .   1   1   14    14    PRO   CB     C   13   32.717    0.15   .   1   .   .   .   .   14    PRO   CB     .   27040   1
      153    .   1   1   14    14    PRO   CG     C   13   28.068    0.2    .   1   .   .   .   .   14    PRO   CG     .   27040   1
      154    .   1   1   14    14    PRO   CD     C   13   51.389    0.2    .   1   .   .   .   .   14    PRO   CD     .   27040   1
      155    .   1   1   15    15    ALA   H      H   1    8.581     0.01   .   1   .   .   .   .   15    ALA   H      .   27040   1
      156    .   1   1   15    15    ALA   HA     H   1    3.896     0.05   .   1   .   .   .   .   15    ALA   HA     .   27040   1
      157    .   1   1   15    15    ALA   HB1    H   1    1.160     0.05   .   1   .   .   .   .   15    ALA   MB     .   27040   1
      158    .   1   1   15    15    ALA   HB2    H   1    1.160     0.05   .   1   .   .   .   .   15    ALA   MB     .   27040   1
      159    .   1   1   15    15    ALA   HB3    H   1    1.160     0.05   .   1   .   .   .   .   15    ALA   MB     .   27040   1
      160    .   1   1   15    15    ALA   C      C   13   178.203   0.1    .   1   .   .   .   .   15    ALA   C      .   27040   1
      161    .   1   1   15    15    ALA   CA     C   13   55.510    0.15   .   1   .   .   .   .   15    ALA   CA     .   27040   1
      162    .   1   1   15    15    ALA   CB     C   13   19.630    0.15   .   1   .   .   .   .   15    ALA   CB     .   27040   1
      163    .   1   1   15    15    ALA   N      N   15   124.543   0.05   .   1   .   .   .   .   15    ALA   N      .   27040   1
      164    .   1   1   16    16    ALA   H      H   1    8.474     0.01   .   1   .   .   .   .   16    ALA   H      .   27040   1
      165    .   1   1   16    16    ALA   HA     H   1    4.268     0.05   .   1   .   .   .   .   16    ALA   HA     .   27040   1
      166    .   1   1   16    16    ALA   HB1    H   1    1.493     0.05   .   1   .   .   .   .   16    ALA   MB     .   27040   1
      167    .   1   1   16    16    ALA   HB2    H   1    1.493     0.05   .   1   .   .   .   .   16    ALA   MB     .   27040   1
      168    .   1   1   16    16    ALA   HB3    H   1    1.493     0.05   .   1   .   .   .   .   16    ALA   MB     .   27040   1
      169    .   1   1   16    16    ALA   C      C   13   179.983   0.1    .   1   .   .   .   .   16    ALA   C      .   27040   1
      170    .   1   1   16    16    ALA   CA     C   13   55.197    0.15   .   1   .   .   .   .   16    ALA   CA     .   27040   1
      171    .   1   1   16    16    ALA   CB     C   13   18.779    0.15   .   1   .   .   .   .   16    ALA   CB     .   27040   1
      172    .   1   1   16    16    ALA   N      N   15   115.946   0.05   .   1   .   .   .   .   16    ALA   N      .   27040   1
      173    .   1   1   17    17    ARG   H      H   1    6.717     0.01   .   1   .   .   .   .   17    ARG   H      .   27040   1
      174    .   1   1   17    17    ARG   HA     H   1    4.128     0.05   .   1   .   .   .   .   17    ARG   HA     .   27040   1
      175    .   1   1   17    17    ARG   HB2    H   1    2.044     0.05   .   1   .   .   .   .   17    ARG   HB2    .   27040   1
      176    .   1   1   17    17    ARG   HB3    H   1    2.044     0.05   .   1   .   .   .   .   17    ARG   HB3    .   27040   1
      177    .   1   1   17    17    ARG   HG2    H   1    2.094     0.05   .   1   .   .   .   .   17    ARG   HG2    .   27040   1
      178    .   1   1   17    17    ARG   HG3    H   1    2.094     0.05   .   1   .   .   .   .   17    ARG   HG3    .   27040   1
      179    .   1   1   17    17    ARG   HD2    H   1    3.273     0.05   .   1   .   .   .   .   17    ARG   HD2    .   27040   1
      180    .   1   1   17    17    ARG   HD3    H   1    3.273     0.05   .   1   .   .   .   .   17    ARG   HD3    .   27040   1
      181    .   1   1   17    17    ARG   C      C   13   177.251   0.1    .   1   .   .   .   .   17    ARG   C      .   27040   1
      182    .   1   1   17    17    ARG   CA     C   13   58.914    0.15   .   1   .   .   .   .   17    ARG   CA     .   27040   1
      183    .   1   1   17    17    ARG   CB     C   13   30.507    0.15   .   1   .   .   .   .   17    ARG   CB     .   27040   1
      184    .   1   1   17    17    ARG   CG     C   13   28.489    0.2    .   1   .   .   .   .   17    ARG   CG     .   27040   1
      185    .   1   1   17    17    ARG   CD     C   13   44.450    0.2    .   1   .   .   .   .   17    ARG   CD     .   27040   1
      186    .   1   1   17    17    ARG   N      N   15   117.311   0.05   .   1   .   .   .   .   17    ARG   N      .   27040   1
      187    .   1   1   18    18    LEU   H      H   1    8.258     0.01   .   1   .   .   .   .   18    LEU   H      .   27040   1
      188    .   1   1   18    18    LEU   HA     H   1    3.794     0.05   .   1   .   .   .   .   18    LEU   HA     .   27040   1
      189    .   1   1   18    18    LEU   HB2    H   1    1.151     0.05   .   2   .   .   .   .   18    LEU   HB2    .   27040   1
      190    .   1   1   18    18    LEU   HB3    H   1    1.795     0.05   .   2   .   .   .   .   18    LEU   HB3    .   27040   1
      191    .   1   1   18    18    LEU   HG     H   1    0.860     0.05   .   1   .   .   .   .   18    LEU   HG     .   27040   1
      192    .   1   1   18    18    LEU   HD11   H   1    0.787     0.05   .   2   .   .   .   .   18    LEU   MD1    .   27040   1
      193    .   1   1   18    18    LEU   HD12   H   1    0.787     0.05   .   2   .   .   .   .   18    LEU   MD1    .   27040   1
      194    .   1   1   18    18    LEU   HD13   H   1    0.787     0.05   .   2   .   .   .   .   18    LEU   MD1    .   27040   1
      195    .   1   1   18    18    LEU   HD21   H   1    0.622     0.05   .   2   .   .   .   .   18    LEU   MD2    .   27040   1
      196    .   1   1   18    18    LEU   HD22   H   1    0.622     0.05   .   2   .   .   .   .   18    LEU   MD2    .   27040   1
      197    .   1   1   18    18    LEU   HD23   H   1    0.622     0.05   .   2   .   .   .   .   18    LEU   MD2    .   27040   1
      198    .   1   1   18    18    LEU   C      C   13   178.768   0.1    .   1   .   .   .   .   18    LEU   C      .   27040   1
      199    .   1   1   18    18    LEU   CA     C   13   57.689    0.15   .   1   .   .   .   .   18    LEU   CA     .   27040   1
      200    .   1   1   18    18    LEU   CB     C   13   41.565    0.15   .   1   .   .   .   .   18    LEU   CB     .   27040   1
      201    .   1   1   18    18    LEU   CG     C   13   27.389    0.2    .   1   .   .   .   .   18    LEU   CG     .   27040   1
      202    .   1   1   18    18    LEU   CD1    C   13   22.609    0.2    .   1   .   .   .   .   18    LEU   CD1    .   27040   1
      203    .   1   1   18    18    LEU   CD2    C   13   22.609    0.2    .   1   .   .   .   .   18    LEU   CD2    .   27040   1
      204    .   1   1   18    18    LEU   N      N   15   118.598   0.05   .   1   .   .   .   .   18    LEU   N      .   27040   1
      205    .   1   1   19    19    PHE   H      H   1    8.750     0.01   .   1   .   .   .   .   19    PHE   H      .   27040   1
      206    .   1   1   19    19    PHE   HA     H   1    3.792     0.05   .   1   .   .   .   .   19    PHE   HA     .   27040   1
      207    .   1   1   19    19    PHE   HB2    H   1    2.803     0.05   .   1   .   .   .   .   19    PHE   HB2    .   27040   1
      208    .   1   1   19    19    PHE   HB3    H   1    2.803     0.05   .   1   .   .   .   .   19    PHE   HB3    .   27040   1
      209    .   1   1   19    19    PHE   C      C   13   177.433   0.1    .   1   .   .   .   .   19    PHE   C      .   27040   1
      210    .   1   1   19    19    PHE   CA     C   13   62.633    0.15   .   1   .   .   .   .   19    PHE   CA     .   27040   1
      211    .   1   1   19    19    PHE   CB     C   13   39.721    0.15   .   1   .   .   .   .   19    PHE   CB     .   27040   1
      212    .   1   1   19    19    PHE   N      N   15   118.119   0.05   .   1   .   .   .   .   19    PHE   N      .   27040   1
      213    .   1   1   20    20    LYS   H      H   1    7.758     0.01   .   1   .   .   .   .   20    LYS   H      .   27040   1
      214    .   1   1   20    20    LYS   HA     H   1    3.739     0.05   .   1   .   .   .   .   20    LYS   HA     .   27040   1
      215    .   1   1   20    20    LYS   HB2    H   1    2.130     0.05   .   1   .   .   .   .   20    LYS   HB2    .   27040   1
      216    .   1   1   20    20    LYS   HB3    H   1    2.130     0.05   .   1   .   .   .   .   20    LYS   HB3    .   27040   1
      217    .   1   1   20    20    LYS   HG2    H   1    1.635     0.05   .   1   .   .   .   .   20    LYS   HG2    .   27040   1
      218    .   1   1   20    20    LYS   HG3    H   1    1.635     0.05   .   1   .   .   .   .   20    LYS   HG3    .   27040   1
      219    .   1   1   20    20    LYS   HD2    H   1    1.856     0.05   .   1   .   .   .   .   20    LYS   HD2    .   27040   1
      220    .   1   1   20    20    LYS   HD3    H   1    1.856     0.05   .   1   .   .   .   .   20    LYS   HD3    .   27040   1
      221    .   1   1   20    20    LYS   HE2    H   1    3.087     0.05   .   1   .   .   .   .   20    LYS   HE2    .   27040   1
      222    .   1   1   20    20    LYS   HE3    H   1    3.087     0.05   .   1   .   .   .   .   20    LYS   HE3    .   27040   1
      223    .   1   1   20    20    LYS   C      C   13   176.880   0.1    .   1   .   .   .   .   20    LYS   C      .   27040   1
      224    .   1   1   20    20    LYS   CA     C   13   60.093    0.15   .   1   .   .   .   .   20    LYS   CA     .   27040   1
      225    .   1   1   20    20    LYS   CB     C   13   33.280    0.15   .   1   .   .   .   .   20    LYS   CB     .   27040   1
      226    .   1   1   20    20    LYS   CG     C   13   26.113    0.2    .   1   .   .   .   .   20    LYS   CG     .   27040   1
      227    .   1   1   20    20    LYS   CD     C   13   29.870    0.2    .   1   .   .   .   .   20    LYS   CD     .   27040   1
      228    .   1   1   20    20    LYS   CE     C   13   42.296    0.2    .   1   .   .   .   .   20    LYS   CE     .   27040   1
      229    .   1   1   20    20    LYS   N      N   15   117.620   0.05   .   1   .   .   .   .   20    LYS   N      .   27040   1
      230    .   1   1   21    21    ALA   H      H   1    7.529     0.01   .   1   .   .   .   .   21    ALA   H      .   27040   1
      231    .   1   1   21    21    ALA   HA     H   1    3.044     0.05   .   1   .   .   .   .   21    ALA   HA     .   27040   1
      232    .   1   1   21    21    ALA   HB1    H   1    0.683     0.05   .   1   .   .   .   .   21    ALA   HB1    .   27040   1
      233    .   1   1   21    21    ALA   HB2    H   1    0.683     0.05   .   1   .   .   .   .   21    ALA   HB2    .   27040   1
      234    .   1   1   21    21    ALA   HB3    H   1    0.683     0.05   .   1   .   .   .   .   21    ALA   HB3    .   27040   1
      235    .   1   1   21    21    ALA   C      C   13   175.022   0.1    .   1   .   .   .   .   21    ALA   C      .   27040   1
      236    .   1   1   21    21    ALA   CA     C   13   54.431    0.15   .   1   .   .   .   .   21    ALA   CA     .   27040   1
      237    .   1   1   21    21    ALA   CB     C   13   21.631    0.15   .   1   .   .   .   .   21    ALA   CB     .   27040   1
      238    .   1   1   21    21    ALA   N      N   15   119.668   0.05   .   1   .   .   .   .   21    ALA   N      .   27040   1
      239    .   1   1   22    22    PHE   H      H   1    8.260     0.01   .   1   .   .   .   .   22    PHE   H      .   27040   1
      240    .   1   1   22    22    PHE   HA     H   1    4.109     0.05   .   1   .   .   .   .   22    PHE   HA     .   27040   1
      241    .   1   1   22    22    PHE   HB2    H   1    2.855     0.05   .   1   .   .   .   .   22    PHE   HB2    .   27040   1
      242    .   1   1   22    22    PHE   HB3    H   1    2.855     0.05   .   1   .   .   .   .   22    PHE   HB3    .   27040   1
      243    .   1   1   22    22    PHE   CA     C   13   56.400    0.15   .   1   .   .   .   .   22    PHE   CA     .   27040   1
      244    .   1   1   22    22    PHE   CB     C   13   40.863    0.15   .   1   .   .   .   .   22    PHE   CB     .   27040   1
      245    .   1   1   22    22    PHE   N      N   15   111.265   0.05   .   1   .   .   .   .   22    PHE   N      .   27040   1
      246    .   1   1   23    23    ILE   HA     H   1    3.605     0.05   .   1   .   .   .   .   23    ILE   HA     .   27040   1
      247    .   1   1   23    23    ILE   HB     H   1    1.275     0.05   .   1   .   .   .   .   23    ILE   HB     .   27040   1
      248    .   1   1   23    23    ILE   HG12   H   1    0.950     0.05   .   1   .   .   .   .   23    ILE   HG12   .   27040   1
      249    .   1   1   23    23    ILE   HG13   H   1    0.950     0.05   .   1   .   .   .   .   23    ILE   HG13   .   27040   1
      250    .   1   1   23    23    ILE   HG21   H   1    -0.362    0.05   .   1   .   .   .   .   23    ILE   MG     .   27040   1
      251    .   1   1   23    23    ILE   HG22   H   1    -0.362    0.05   .   1   .   .   .   .   23    ILE   MG     .   27040   1
      252    .   1   1   23    23    ILE   HG23   H   1    -0.362    0.05   .   1   .   .   .   .   23    ILE   MG     .   27040   1
      253    .   1   1   23    23    ILE   HD11   H   1    0.149     0.05   .   1   .   .   .   .   23    ILE   MD     .   27040   1
      254    .   1   1   23    23    ILE   HD12   H   1    0.149     0.05   .   1   .   .   .   .   23    ILE   MD     .   27040   1
      255    .   1   1   23    23    ILE   HD13   H   1    0.149     0.05   .   1   .   .   .   .   23    ILE   MD     .   27040   1
      256    .   1   1   23    23    ILE   C      C   13   178.753   0.1    .   1   .   .   .   .   23    ILE   C      .   27040   1
      257    .   1   1   23    23    ILE   CA     C   13   59.605    0.15   .   1   .   .   .   .   23    ILE   CA     .   27040   1
      258    .   1   1   23    23    ILE   CB     C   13   34.818    0.15   .   1   .   .   .   .   23    ILE   CB     .   27040   1
      259    .   1   1   23    23    ILE   CG1    C   13   27.154    0.2    .   1   .   .   .   .   23    ILE   CG1    .   27040   1
      260    .   1   1   23    23    ILE   CG2    C   13   17.033    0.2    .   1   .   .   .   .   23    ILE   CG2    .   27040   1
      261    .   1   1   23    23    ILE   CD1    C   13   10.233    0.2    .   1   .   .   .   .   23    ILE   CD1    .   27040   1
      262    .   1   1   24    24    LEU   H      H   1    7.696     0.01   .   1   .   .   .   .   24    LEU   H      .   27040   1
      263    .   1   1   24    24    LEU   HA     H   1    3.788     0.05   .   1   .   .   .   .   24    LEU   HA     .   27040   1
      264    .   1   1   24    24    LEU   HB2    H   1    1.433     0.05   .   2   .   .   .   .   24    LEU   HB2    .   27040   1
      265    .   1   1   24    24    LEU   HB3    H   1    2.105     0.05   .   2   .   .   .   .   24    LEU   HB3    .   27040   1
      266    .   1   1   24    24    LEU   HG     H   1    1.057     0.05   .   1   .   .   .   .   24    LEU   HG     .   27040   1
      267    .   1   1   24    24    LEU   HD11   H   1    1.061     0.05   .   2   .   .   .   .   24    LEU   MD1    .   27040   1
      268    .   1   1   24    24    LEU   HD12   H   1    1.061     0.05   .   2   .   .   .   .   24    LEU   MD1    .   27040   1
      269    .   1   1   24    24    LEU   HD13   H   1    1.061     0.05   .   2   .   .   .   .   24    LEU   MD1    .   27040   1
      270    .   1   1   24    24    LEU   HD21   H   1    0.616     0.05   .   2   .   .   .   .   24    LEU   MD2    .   27040   1
      271    .   1   1   24    24    LEU   HD22   H   1    0.616     0.05   .   2   .   .   .   .   24    LEU   MD2    .   27040   1
      272    .   1   1   24    24    LEU   HD23   H   1    0.616     0.05   .   2   .   .   .   .   24    LEU   MD2    .   27040   1
      273    .   1   1   24    24    LEU   C      C   13   178.767   0.1    .   1   .   .   .   .   24    LEU   C      .   27040   1
      274    .   1   1   24    24    LEU   CA     C   13   57.849    0.15   .   1   .   .   .   .   24    LEU   CA     .   27040   1
      275    .   1   1   24    24    LEU   CB     C   13   39.812    0.15   .   1   .   .   .   .   24    LEU   CB     .   27040   1
      276    .   1   1   24    24    LEU   CG     C   13   25.957    0.2    .   1   .   .   .   .   24    LEU   CG     .   27040   1
      277    .   1   1   24    24    LEU   CD1    C   13   25.955    0.2    .   2   .   .   .   .   24    LEU   CD1    .   27040   1
      278    .   1   1   24    24    LEU   CD2    C   13   21.457    0.2    .   2   .   .   .   .   24    LEU   CD2    .   27040   1
      279    .   1   1   24    24    LEU   N      N   15   116.923   0.05   .   1   .   .   .   .   24    LEU   N      .   27040   1
      280    .   1   1   25    25    ASP   H      H   1    7.270     0.01   .   1   .   .   .   .   25    ASP   H      .   27040   1
      281    .   1   1   25    25    ASP   HA     H   1    5.517     0.05   .   1   .   .   .   .   25    ASP   HA     .   27040   1
      282    .   1   1   25    25    ASP   HB2    H   1    2.575     0.05   .   2   .   .   .   .   25    ASP   HB2    .   27040   1
      283    .   1   1   25    25    ASP   HB3    H   1    2.911     0.05   .   2   .   .   .   .   25    ASP   HB3    .   27040   1
      284    .   1   1   25    25    ASP   C      C   13   178.306   0.1    .   1   .   .   .   .   25    ASP   C      .   27040   1
      285    .   1   1   25    25    ASP   CA     C   13   52.589    0.15   .   1   .   .   .   .   25    ASP   CA     .   27040   1
      286    .   1   1   25    25    ASP   CB     C   13   43.185    0.15   .   1   .   .   .   .   25    ASP   CB     .   27040   1
      287    .   1   1   25    25    ASP   N      N   15   116.389   0.05   .   1   .   .   .   .   25    ASP   N      .   27040   1
      288    .   1   1   26    26    GLY   H      H   1    6.847     0.01   .   1   .   .   .   .   26    GLY   H      .   27040   1
      289    .   1   1   26    26    GLY   HA2    H   1    3.570     0.05   .   2   .   .   .   .   26    GLY   HA2    .   27040   1
      290    .   1   1   26    26    GLY   HA3    H   1    3.890     0.05   .   2   .   .   .   .   26    GLY   HA3    .   27040   1
      291    .   1   1   26    26    GLY   C      C   13   174.787   0.1    .   1   .   .   .   .   26    GLY   C      .   27040   1
      292    .   1   1   26    26    GLY   CA     C   13   48.667    0.15   .   1   .   .   .   .   26    GLY   CA     .   27040   1
      293    .   1   1   26    26    GLY   N      N   15   108.352   0.05   .   1   .   .   .   .   26    GLY   N      .   27040   1
      294    .   1   1   27    27    ASP   H      H   1    8.254     0.01   .   1   .   .   .   .   27    ASP   H      .   27040   1
      295    .   1   1   27    27    ASP   HA     H   1    3.700     0.05   .   1   .   .   .   .   27    ASP   HA     .   27040   1
      296    .   1   1   27    27    ASP   HB2    H   1    2.372     0.05   .   1   .   .   .   .   27    ASP   HB2    .   27040   1
      297    .   1   1   27    27    ASP   HB3    H   1    2.372     0.05   .   1   .   .   .   .   27    ASP   HB3    .   27040   1
      298    .   1   1   27    27    ASP   C      C   13   175.976   0.1    .   1   .   .   .   .   27    ASP   C      .   27040   1
      299    .   1   1   27    27    ASP   CA     C   13   56.716    0.15   .   1   .   .   .   .   27    ASP   CA     .   27040   1
      300    .   1   1   27    27    ASP   CB     C   13   39.983    0.15   .   1   .   .   .   .   27    ASP   CB     .   27040   1
      301    .   1   1   27    27    ASP   N      N   15   117.568   0.05   .   1   .   .   .   .   27    ASP   N      .   27040   1
      302    .   1   1   28    28    ASN   H      H   1    7.080     0.01   .   1   .   .   .   .   28    ASN   H      .   27040   1
      303    .   1   1   28    28    ASN   HA     H   1    4.642     0.05   .   1   .   .   .   .   28    ASN   HA     .   27040   1
      304    .   1   1   28    28    ASN   HB2    H   1    2.689     0.05   .   1   .   .   .   .   28    ASN   HB2    .   27040   1
      305    .   1   1   28    28    ASN   HB3    H   1    2.689     0.05   .   1   .   .   .   .   28    ASN   HB3    .   27040   1
      306    .   1   1   28    28    ASN   HD21   H   1    8.300     0.05   .   1   .   .   .   .   28    ASN   HD21   .   27040   1
      307    .   1   1   28    28    ASN   HD22   H   1    6.964     0.05   .   1   .   .   .   .   28    ASN   HD22   .   27040   1
      308    .   1   1   28    28    ASN   C      C   13   176.911   0.1    .   1   .   .   .   .   28    ASN   C      .   27040   1
      309    .   1   1   28    28    ASN   CA     C   13   53.760    0.15   .   1   .   .   .   .   28    ASN   CA     .   27040   1
      310    .   1   1   28    28    ASN   CB     C   13   40.495    0.15   .   1   .   .   .   .   28    ASN   CB     .   27040   1
      311    .   1   1   28    28    ASN   CG     C   13   176.349   0.2    .   1   .   .   .   .   28    ASN   CG     .   27040   1
      312    .   1   1   28    28    ASN   N      N   15   111.194   0.05   .   1   .   .   .   .   28    ASN   N      .   27040   1
      313    .   1   1   28    28    ASN   ND2    N   15   116.466   0.05   .   1   .   .   .   .   28    ASN   ND2    .   27040   1
      314    .   1   1   29    29    LEU   H      H   1    8.388     0.01   .   1   .   .   .   .   29    LEU   H      .   27040   1
      315    .   1   1   29    29    LEU   HA     H   1    4.018     0.05   .   1   .   .   .   .   29    LEU   HA     .   27040   1
      316    .   1   1   29    29    LEU   HB2    H   1    1.512     0.05   .   1   .   .   .   .   29    LEU   HB2    .   27040   1
      317    .   1   1   29    29    LEU   HB3    H   1    1.512     0.05   .   1   .   .   .   .   29    LEU   HB3    .   27040   1
      318    .   1   1   29    29    LEU   HG     H   1    1.512     0.05   .   1   .   .   .   .   29    LEU   HG     .   27040   1
      319    .   1   1   29    29    LEU   HD11   H   1    0.616     0.05   .   2   .   .   .   .   29    LEU   MD1    .   27040   1
      320    .   1   1   29    29    LEU   HD12   H   1    0.616     0.05   .   2   .   .   .   .   29    LEU   MD1    .   27040   1
      321    .   1   1   29    29    LEU   HD13   H   1    0.616     0.05   .   2   .   .   .   .   29    LEU   MD1    .   27040   1
      322    .   1   1   29    29    LEU   HD21   H   1    0.330     0.05   .   2   .   .   .   .   29    LEU   MD2    .   27040   1
      323    .   1   1   29    29    LEU   HD22   H   1    0.330     0.05   .   2   .   .   .   .   29    LEU   MD2    .   27040   1
      324    .   1   1   29    29    LEU   HD23   H   1    0.330     0.05   .   2   .   .   .   .   29    LEU   MD2    .   27040   1
      325    .   1   1   29    29    LEU   C      C   13   178.445   0.1    .   1   .   .   .   .   29    LEU   C      .   27040   1
      326    .   1   1   29    29    LEU   CA     C   13   57.623    0.15   .   1   .   .   .   .   29    LEU   CA     .   27040   1
      327    .   1   1   29    29    LEU   CB     C   13   42.737    0.15   .   1   .   .   .   .   29    LEU   CB     .   27040   1
      328    .   1   1   29    29    LEU   CG     C   13   26.949    0.2    .   1   .   .   .   .   29    LEU   CG     .   27040   1
      329    .   1   1   29    29    LEU   CD1    C   13   26.913    0.2    .   2   .   .   .   .   29    LEU   CD1    .   27040   1
      330    .   1   1   29    29    LEU   CD2    C   13   22.058    0.2    .   2   .   .   .   .   29    LEU   CD2    .   27040   1
      331    .   1   1   29    29    LEU   N      N   15   119.921   0.05   .   1   .   .   .   .   29    LEU   N      .   27040   1
      332    .   1   1   30    30    VAL   H      H   1    8.649     0.01   .   1   .   .   .   .   30    VAL   H      .   27040   1
      333    .   1   1   30    30    VAL   CA     C   13   69.115    0.15   .   1   .   .   .   .   30    VAL   CA     .   27040   1
      334    .   1   1   30    30    VAL   CB     C   13   28.137    0.15   .   1   .   .   .   .   30    VAL   CB     .   27040   1
      335    .   1   1   30    30    VAL   N      N   15   116.024   0.05   .   1   .   .   .   .   30    VAL   N      .   27040   1
      336    .   1   1   31    31    PRO   HA     H   1    4.273     0.05   .   1   .   .   .   .   31    PRO   HA     .   27040   1
      337    .   1   1   31    31    PRO   HB2    H   1    1.620     0.05   .   1   .   .   .   .   31    PRO   HB2    .   27040   1
      338    .   1   1   31    31    PRO   HB3    H   1    1.620     0.05   .   1   .   .   .   .   31    PRO   HB3    .   27040   1
      339    .   1   1   31    31    PRO   HG2    H   1    1.362     0.05   .   2   .   .   .   .   31    PRO   HG2    .   27040   1
      340    .   1   1   31    31    PRO   HG3    H   1    2.133     0.05   .   2   .   .   .   .   31    PRO   HG3    .   27040   1
      341    .   1   1   31    31    PRO   HD2    H   1    3.256     0.05   .   2   .   .   .   .   31    PRO   HD2    .   27040   1
      342    .   1   1   31    31    PRO   HD3    H   1    3.409     0.05   .   2   .   .   .   .   31    PRO   HD3    .   27040   1
      343    .   1   1   31    31    PRO   C      C   13   177.461   0.1    .   1   .   .   .   .   31    PRO   C      .   27040   1
      344    .   1   1   31    31    PRO   CA     C   13   64.693    0.15   .   1   .   .   .   .   31    PRO   CA     .   27040   1
      345    .   1   1   31    31    PRO   CB     C   13   30.842    0.15   .   1   .   .   .   .   31    PRO   CB     .   27040   1
      346    .   1   1   31    31    PRO   CG     C   13   28.661    0.2    .   1   .   .   .   .   31    PRO   CG     .   27040   1
      347    .   1   1   31    31    PRO   CD     C   13   49.991    0.2    .   1   .   .   .   .   31    PRO   CD     .   27040   1
      348    .   1   1   32    32    LYS   H      H   1    6.578     0.01   .   1   .   .   .   .   32    LYS   H      .   27040   1
      349    .   1   1   32    32    LYS   HA     H   1    4.120     0.05   .   1   .   .   .   .   32    LYS   HA     .   27040   1
      350    .   1   1   32    32    LYS   HB2    H   1    1.885     0.05   .   1   .   .   .   .   32    LYS   HB2    .   27040   1
      351    .   1   1   32    32    LYS   HB3    H   1    1.885     0.05   .   1   .   .   .   .   32    LYS   HB3    .   27040   1
      352    .   1   1   32    32    LYS   HG2    H   1    1.509     0.05   .   2   .   .   .   .   32    LYS   HG2    .   27040   1
      353    .   1   1   32    32    LYS   HG3    H   1    1.283     0.05   .   2   .   .   .   .   32    LYS   HG3    .   27040   1
      354    .   1   1   32    32    LYS   HD2    H   1    1.591     0.05   .   1   .   .   .   .   32    LYS   HD2    .   27040   1
      355    .   1   1   32    32    LYS   HD3    H   1    1.591     0.05   .   1   .   .   .   .   32    LYS   HD3    .   27040   1
      356    .   1   1   32    32    LYS   HE2    H   1    2.907     0.05   .   1   .   .   .   .   32    LYS   HE2    .   27040   1
      357    .   1   1   32    32    LYS   HE3    H   1    2.907     0.05   .   1   .   .   .   .   32    LYS   HE3    .   27040   1
      358    .   1   1   32    32    LYS   C      C   13   178.998   0.1    .   1   .   .   .   .   32    LYS   C      .   27040   1
      359    .   1   1   32    32    LYS   CA     C   13   58.408    0.15   .   1   .   .   .   .   32    LYS   CA     .   27040   1
      360    .   1   1   32    32    LYS   CB     C   13   32.968    0.15   .   1   .   .   .   .   32    LYS   CB     .   27040   1
      361    .   1   1   32    32    LYS   CG     C   13   25.085    0.2    .   1   .   .   .   .   32    LYS   CG     .   27040   1
      362    .   1   1   32    32    LYS   CD     C   13   29.354    0.2    .   1   .   .   .   .   32    LYS   CD     .   27040   1
      363    .   1   1   32    32    LYS   CE     C   13   42.115    0.2    .   1   .   .   .   .   32    LYS   CE     .   27040   1
      364    .   1   1   32    32    LYS   N      N   15   112.446   0.05   .   1   .   .   .   .   32    LYS   N      .   27040   1
      365    .   1   1   33    33    VAL   H      H   1    7.680     0.01   .   1   .   .   .   .   33    VAL   H      .   27040   1
      366    .   1   1   33    33    VAL   HA     H   1    4.453     0.05   .   1   .   .   .   .   33    VAL   HA     .   27040   1
      367    .   1   1   33    33    VAL   HB     H   1    2.354     0.05   .   1   .   .   .   .   33    VAL   HB     .   27040   1
      368    .   1   1   33    33    VAL   HG11   H   1    0.670     0.05   .   2   .   .   .   .   33    VAL   MG1    .   27040   1
      369    .   1   1   33    33    VAL   HG12   H   1    0.670     0.05   .   2   .   .   .   .   33    VAL   MG1    .   27040   1
      370    .   1   1   33    33    VAL   HG13   H   1    0.670     0.05   .   2   .   .   .   .   33    VAL   MG1    .   27040   1
      371    .   1   1   33    33    VAL   HG21   H   1    0.796     0.05   .   2   .   .   .   .   33    VAL   MG2    .   27040   1
      372    .   1   1   33    33    VAL   HG22   H   1    0.796     0.05   .   2   .   .   .   .   33    VAL   MG2    .   27040   1
      373    .   1   1   33    33    VAL   HG23   H   1    0.796     0.05   .   2   .   .   .   .   33    VAL   MG2    .   27040   1
      374    .   1   1   33    33    VAL   C      C   13   175.818   0.1    .   1   .   .   .   .   33    VAL   C      .   27040   1
      375    .   1   1   33    33    VAL   CA     C   13   61.283    0.15   .   1   .   .   .   .   33    VAL   CA     .   27040   1
      376    .   1   1   33    33    VAL   CB     C   13   32.396    0.15   .   1   .   .   .   .   33    VAL   CB     .   27040   1
      377    .   1   1   33    33    VAL   CG1    C   13   22.544    0.2    .   2   .   .   .   .   33    VAL   CG1    .   27040   1
      378    .   1   1   33    33    VAL   CG2    C   13   19.504    0.2    .   2   .   .   .   .   33    VAL   CG2    .   27040   1
      379    .   1   1   33    33    VAL   N      N   15   109.567   0.05   .   1   .   .   .   .   33    VAL   N      .   27040   1
      380    .   1   1   34    34    ALA   H      H   1    8.370     0.01   .   1   .   .   .   .   34    ALA   H      .   27040   1
      381    .   1   1   34    34    ALA   HA     H   1    5.131     0.05   .   1   .   .   .   .   34    ALA   HA     .   27040   1
      382    .   1   1   34    34    ALA   HB1    H   1    1.133     0.05   .   1   .   .   .   .   34    ALA   MB     .   27040   1
      383    .   1   1   34    34    ALA   HB2    H   1    1.133     0.05   .   1   .   .   .   .   34    ALA   MB     .   27040   1
      384    .   1   1   34    34    ALA   HB3    H   1    1.133     0.05   .   1   .   .   .   .   34    ALA   MB     .   27040   1
      385    .   1   1   34    34    ALA   CA     C   13   50.205    0.15   .   1   .   .   .   .   34    ALA   CA     .   27040   1
      386    .   1   1   34    34    ALA   CB     C   13   18.532    0.15   .   1   .   .   .   .   34    ALA   CB     .   27040   1
      387    .   1   1   34    34    ALA   N      N   15   124.781   0.05   .   1   .   .   .   .   34    ALA   N      .   27040   1
      388    .   1   1   35    35    PRO   HA     H   1    4.890     0.05   .   1   .   .   .   .   35    PRO   HA     .   27040   1
      389    .   1   1   35    35    PRO   HB2    H   1    2.030     0.05   .   2   .   .   .   .   35    PRO   HB2    .   27040   1
      390    .   1   1   35    35    PRO   HB3    H   1    2.458     0.05   .   2   .   .   .   .   35    PRO   HB3    .   27040   1
      391    .   1   1   35    35    PRO   HG2    H   1    1.962     0.05   .   1   .   .   .   .   35    PRO   HG2    .   27040   1
      392    .   1   1   35    35    PRO   HG3    H   1    1.962     0.05   .   1   .   .   .   .   35    PRO   HG3    .   27040   1
      393    .   1   1   35    35    PRO   HD2    H   1    3.783     0.05   .   1   .   .   .   .   35    PRO   HD2    .   27040   1
      394    .   1   1   35    35    PRO   HD3    H   1    3.783     0.05   .   1   .   .   .   .   35    PRO   HD3    .   27040   1
      395    .   1   1   35    35    PRO   C      C   13   177.596   0.1    .   1   .   .   .   .   35    PRO   C      .   27040   1
      396    .   1   1   35    35    PRO   CA     C   13   64.414    0.15   .   1   .   .   .   .   35    PRO   CA     .   27040   1
      397    .   1   1   35    35    PRO   CB     C   13   31.435    0.15   .   1   .   .   .   .   35    PRO   CB     .   27040   1
      398    .   1   1   35    35    PRO   CG     C   13   27.240    0.2    .   1   .   .   .   .   35    PRO   CG     .   27040   1
      399    .   1   1   35    35    PRO   CD     C   13   50.476    0.2    .   1   .   .   .   .   35    PRO   CD     .   27040   1
      400    .   1   1   36    36    GLN   H      H   1    9.072     0.01   .   1   .   .   .   .   36    GLN   H      .   27040   1
      401    .   1   1   36    36    GLN   HA     H   1    4.327     0.05   .   1   .   .   .   .   36    GLN   HA     .   27040   1
      402    .   1   1   36    36    GLN   HB2    H   1    2.256     0.05   .   1   .   .   .   .   36    GLN   HB2    .   27040   1
      403    .   1   1   36    36    GLN   HB3    H   1    2.256     0.05   .   1   .   .   .   .   36    GLN   HB3    .   27040   1
      404    .   1   1   36    36    GLN   HG2    H   1    2.601     0.05   .   1   .   .   .   .   36    GLN   HG2    .   27040   1
      405    .   1   1   36    36    GLN   HG3    H   1    2.601     0.05   .   1   .   .   .   .   36    GLN   HG3    .   27040   1
      406    .   1   1   36    36    GLN   HE21   H   1    7.602     0.05   .   1   .   .   .   .   36    GLN   HE21   .   27040   1
      407    .   1   1   36    36    GLN   HE22   H   1    7.233     0.05   .   1   .   .   .   .   36    GLN   HE22   .   27040   1
      408    .   1   1   36    36    GLN   C      C   13   175.077   0.1    .   1   .   .   .   .   36    GLN   C      .   27040   1
      409    .   1   1   36    36    GLN   CA     C   13   56.288    0.15   .   1   .   .   .   .   36    GLN   CA     .   27040   1
      410    .   1   1   36    36    GLN   CB     C   13   26.784    0.15   .   1   .   .   .   .   36    GLN   CB     .   27040   1
      411    .   1   1   36    36    GLN   CG     C   13   33.183    0.2    .   1   .   .   .   .   36    GLN   CG     .   27040   1
      412    .   1   1   36    36    GLN   CD     C   13   181.382   0.2    .   1   .   .   .   .   36    GLN   CD     .   27040   1
      413    .   1   1   36    36    GLN   N      N   15   117.797   0.05   .   1   .   .   .   .   36    GLN   N      .   27040   1
      414    .   1   1   36    36    GLN   NE2    N   15   111.191   0.05   .   1   .   .   .   .   36    GLN   NE2    .   27040   1
      415    .   1   1   37    37    ALA   H      H   1    8.155     0.01   .   1   .   .   .   .   37    ALA   H      .   27040   1
      416    .   1   1   37    37    ALA   HA     H   1    4.664     0.05   .   1   .   .   .   .   37    ALA   HA     .   27040   1
      417    .   1   1   37    37    ALA   HB1    H   1    1.413     0.05   .   1   .   .   .   .   37    ALA   MB     .   27040   1
      418    .   1   1   37    37    ALA   HB2    H   1    1.413     0.05   .   1   .   .   .   .   37    ALA   MB     .   27040   1
      419    .   1   1   37    37    ALA   HB3    H   1    1.413     0.05   .   1   .   .   .   .   37    ALA   MB     .   27040   1
      420    .   1   1   37    37    ALA   C      C   13   174.438   0.1    .   1   .   .   .   .   37    ALA   C      .   27040   1
      421    .   1   1   37    37    ALA   CA     C   13   52.874    0.15   .   1   .   .   .   .   37    ALA   CA     .   27040   1
      422    .   1   1   37    37    ALA   CB     C   13   22.057    0.15   .   1   .   .   .   .   37    ALA   CB     .   27040   1
      423    .   1   1   37    37    ALA   N      N   15   124.450   0.05   .   1   .   .   .   .   37    ALA   N      .   27040   1
      424    .   1   1   38    38    ILE   H      H   1    7.614     0.01   .   1   .   .   .   .   38    ILE   H      .   27040   1
      425    .   1   1   38    38    ILE   HA     H   1    4.109     0.05   .   1   .   .   .   .   38    ILE   HA     .   27040   1
      426    .   1   1   38    38    ILE   HB     H   1    1.464     0.05   .   1   .   .   .   .   38    ILE   HB     .   27040   1
      427    .   1   1   38    38    ILE   HG12   H   1    1.184     0.05   .   1   .   .   .   .   38    ILE   HG12   .   27040   1
      428    .   1   1   38    38    ILE   HG13   H   1    1.184     0.05   .   1   .   .   .   .   38    ILE   HG13   .   27040   1
      429    .   1   1   38    38    ILE   HG21   H   1    0.515     0.05   .   1   .   .   .   .   38    ILE   MG     .   27040   1
      430    .   1   1   38    38    ILE   HG22   H   1    0.515     0.05   .   1   .   .   .   .   38    ILE   MG     .   27040   1
      431    .   1   1   38    38    ILE   HG23   H   1    0.515     0.05   .   1   .   .   .   .   38    ILE   MG     .   27040   1
      432    .   1   1   38    38    ILE   HD11   H   1    0.670     0.05   .   1   .   .   .   .   38    ILE   MD     .   27040   1
      433    .   1   1   38    38    ILE   HD12   H   1    0.670     0.05   .   1   .   .   .   .   38    ILE   MD     .   27040   1
      434    .   1   1   38    38    ILE   HD13   H   1    0.670     0.05   .   1   .   .   .   .   38    ILE   MD     .   27040   1
      435    .   1   1   38    38    ILE   C      C   13   173.798   0.1    .   1   .   .   .   .   38    ILE   C      .   27040   1
      436    .   1   1   38    38    ILE   CA     C   13   59.060    0.15   .   1   .   .   .   .   38    ILE   CA     .   27040   1
      437    .   1   1   38    38    ILE   CB     C   13   41.188    0.15   .   1   .   .   .   .   38    ILE   CB     .   27040   1
      438    .   1   1   38    38    ILE   CG1    C   13   27.233    0.2    .   1   .   .   .   .   38    ILE   CG1    .   27040   1
      439    .   1   1   38    38    ILE   CG2    C   13   17.991    0.2    .   1   .   .   .   .   38    ILE   CG2    .   27040   1
      440    .   1   1   38    38    ILE   CD1    C   13   12.443    0.2    .   1   .   .   .   .   38    ILE   CD1    .   27040   1
      441    .   1   1   38    38    ILE   N      N   15   113.872   0.05   .   1   .   .   .   .   38    ILE   N      .   27040   1
      442    .   1   1   39    39    SER   H      H   1    8.407     0.01   .   1   .   .   .   .   39    SER   H      .   27040   1
      443    .   1   1   39    39    SER   HA     H   1    4.562     0.05   .   1   .   .   .   .   39    SER   HA     .   27040   1
      444    .   1   1   39    39    SER   HB2    H   1    3.482     0.05   .   1   .   .   .   .   39    SER   HB2    .   27040   1
      445    .   1   1   39    39    SER   HB3    H   1    3.482     0.05   .   1   .   .   .   .   39    SER   HB3    .   27040   1
      446    .   1   1   39    39    SER   C      C   13   175.853   0.1    .   1   .   .   .   .   39    SER   C      .   27040   1
      447    .   1   1   39    39    SER   CA     C   13   59.603    0.15   .   1   .   .   .   .   39    SER   CA     .   27040   1
      448    .   1   1   39    39    SER   CB     C   13   63.962    0.15   .   1   .   .   .   .   39    SER   CB     .   27040   1
      449    .   1   1   39    39    SER   N      N   15   118.391   0.05   .   1   .   .   .   .   39    SER   N      .   27040   1
      450    .   1   1   40    40    SER   H      H   1    7.501     0.01   .   1   .   .   .   .   40    SER   H      .   27040   1
      451    .   1   1   40    40    SER   HA     H   1    4.328     0.05   .   1   .   .   .   .   40    SER   HA     .   27040   1
      452    .   1   1   40    40    SER   HB2    H   1    3.774     0.05   .   2   .   .   .   .   40    SER   HB2    .   27040   1
      453    .   1   1   40    40    SER   HB3    H   1    4.120     0.05   .   2   .   .   .   .   40    SER   HB3    .   27040   1
      454    .   1   1   40    40    SER   C      C   13   171.290   0.1    .   1   .   .   .   .   40    SER   C      .   27040   1
      455    .   1   1   40    40    SER   CA     C   13   58.061    0.15   .   1   .   .   .   .   40    SER   CA     .   27040   1
      456    .   1   1   40    40    SER   CB     C   13   64.282    0.15   .   1   .   .   .   .   40    SER   CB     .   27040   1
      457    .   1   1   40    40    SER   N      N   15   110.082   0.05   .   1   .   .   .   .   40    SER   N      .   27040   1
      458    .   1   1   41    41    VAL   H      H   1    8.585     0.01   .   1   .   .   .   .   41    VAL   H      .   27040   1
      459    .   1   1   41    41    VAL   HA     H   1    4.689     0.05   .   1   .   .   .   .   41    VAL   HA     .   27040   1
      460    .   1   1   41    41    VAL   HB     H   1    1.877     0.05   .   1   .   .   .   .   41    VAL   HB     .   27040   1
      461    .   1   1   41    41    VAL   HG11   H   1    0.676     0.05   .   2   .   .   .   .   41    VAL   MG1    .   27040   1
      462    .   1   1   41    41    VAL   HG12   H   1    0.676     0.05   .   2   .   .   .   .   41    VAL   MG1    .   27040   1
      463    .   1   1   41    41    VAL   HG13   H   1    0.676     0.05   .   2   .   .   .   .   41    VAL   MG1    .   27040   1
      464    .   1   1   41    41    VAL   HG21   H   1    0.759     0.05   .   2   .   .   .   .   41    VAL   MG2    .   27040   1
      465    .   1   1   41    41    VAL   HG22   H   1    0.759     0.05   .   2   .   .   .   .   41    VAL   MG2    .   27040   1
      466    .   1   1   41    41    VAL   HG23   H   1    0.759     0.05   .   2   .   .   .   .   41    VAL   MG2    .   27040   1
      467    .   1   1   41    41    VAL   C      C   13   174.616   0.1    .   1   .   .   .   .   41    VAL   C      .   27040   1
      468    .   1   1   41    41    VAL   CA     C   13   61.503    0.15   .   1   .   .   .   .   41    VAL   CA     .   27040   1
      469    .   1   1   41    41    VAL   CB     C   13   34.913    0.15   .   1   .   .   .   .   41    VAL   CB     .   27040   1
      470    .   1   1   41    41    VAL   CG1    C   13   21.655    0.2    .   1   .   .   .   .   41    VAL   CG1    .   27040   1
      471    .   1   1   41    41    VAL   CG2    C   13   21.655    0.2    .   1   .   .   .   .   41    VAL   CG2    .   27040   1
      472    .   1   1   41    41    VAL   N      N   15   119.899   0.05   .   1   .   .   .   .   41    VAL   N      .   27040   1
      473    .   1   1   42    42    GLU   H      H   1    9.105     0.01   .   1   .   .   .   .   42    GLU   H      .   27040   1
      474    .   1   1   42    42    GLU   HA     H   1    4.639     0.05   .   1   .   .   .   .   42    GLU   HA     .   27040   1
      475    .   1   1   42    42    GLU   HB2    H   1    1.923     0.05   .   1   .   .   .   .   42    GLU   HB2    .   27040   1
      476    .   1   1   42    42    GLU   HB3    H   1    1.923     0.05   .   1   .   .   .   .   42    GLU   HB3    .   27040   1
      477    .   1   1   42    42    GLU   HG2    H   1    2.044     0.05   .   1   .   .   .   .   42    GLU   HG2    .   27040   1
      478    .   1   1   42    42    GLU   HG3    H   1    2.044     0.05   .   1   .   .   .   .   42    GLU   HG3    .   27040   1
      479    .   1   1   42    42    GLU   C      C   13   175.142   0.1    .   1   .   .   .   .   42    GLU   C      .   27040   1
      480    .   1   1   42    42    GLU   CA     C   13   54.041    0.15   .   1   .   .   .   .   42    GLU   CA     .   27040   1
      481    .   1   1   42    42    GLU   CB     C   13   33.839    0.15   .   1   .   .   .   .   42    GLU   CB     .   27040   1
      482    .   1   1   42    42    GLU   CG     C   13   36.177    0.2    .   1   .   .   .   .   42    GLU   CG     .   27040   1
      483    .   1   1   42    42    GLU   N      N   15   125.572   0.05   .   1   .   .   .   .   42    GLU   N      .   27040   1
      484    .   1   1   43    43    ASN   H      H   1    9.061     0.01   .   1   .   .   .   .   43    ASN   H      .   27040   1
      485    .   1   1   43    43    ASN   HA     H   1    4.969     0.05   .   1   .   .   .   .   43    ASN   HA     .   27040   1
      486    .   1   1   43    43    ASN   HB2    H   1    2.475     0.05   .   2   .   .   .   .   43    ASN   HB2    .   27040   1
      487    .   1   1   43    43    ASN   HB3    H   1    2.703     0.05   .   2   .   .   .   .   43    ASN   HB3    .   27040   1
      488    .   1   1   43    43    ASN   C      C   13   175.105   0.1    .   1   .   .   .   .   43    ASN   C      .   27040   1
      489    .   1   1   43    43    ASN   CA     C   13   53.644    0.15   .   1   .   .   .   .   43    ASN   CA     .   27040   1
      490    .   1   1   43    43    ASN   CB     C   13   38.262    0.15   .   1   .   .   .   .   43    ASN   CB     .   27040   1
      491    .   1   1   43    43    ASN   N      N   15   124.176   0.05   .   1   .   .   .   .   43    ASN   N      .   27040   1
      492    .   1   1   44    44    ILE   H      H   1    8.899     0.01   .   1   .   .   .   .   44    ILE   H      .   27040   1
      493    .   1   1   44    44    ILE   HA     H   1    4.130     0.05   .   1   .   .   .   .   44    ILE   HA     .   27040   1
      494    .   1   1   44    44    ILE   HB     H   1    1.849     0.05   .   1   .   .   .   .   44    ILE   HB     .   27040   1
      495    .   1   1   44    44    ILE   HG12   H   1    1.239     0.05   .   1   .   .   .   .   44    ILE   HG12   .   27040   1
      496    .   1   1   44    44    ILE   HG13   H   1    1.239     0.05   .   1   .   .   .   .   44    ILE   HG13   .   27040   1
      497    .   1   1   44    44    ILE   HG21   H   1    0.921     0.05   .   1   .   .   .   .   44    ILE   MG     .   27040   1
      498    .   1   1   44    44    ILE   HG22   H   1    0.921     0.05   .   1   .   .   .   .   44    ILE   MG     .   27040   1
      499    .   1   1   44    44    ILE   HG23   H   1    0.921     0.05   .   1   .   .   .   .   44    ILE   MG     .   27040   1
      500    .   1   1   44    44    ILE   HD11   H   1    0.756     0.05   .   1   .   .   .   .   44    ILE   MD     .   27040   1
      501    .   1   1   44    44    ILE   HD12   H   1    0.756     0.05   .   1   .   .   .   .   44    ILE   MD     .   27040   1
      502    .   1   1   44    44    ILE   HD13   H   1    0.756     0.05   .   1   .   .   .   .   44    ILE   MD     .   27040   1
      503    .   1   1   44    44    ILE   C      C   13   176.407   0.1    .   1   .   .   .   .   44    ILE   C      .   27040   1
      504    .   1   1   44    44    ILE   CA     C   13   62.183    0.15   .   1   .   .   .   .   44    ILE   CA     .   27040   1
      505    .   1   1   44    44    ILE   CB     C   13   38.185    0.15   .   1   .   .   .   .   44    ILE   CB     .   27040   1
      506    .   1   1   44    44    ILE   CG1    C   13   27.368    0.2    .   1   .   .   .   .   44    ILE   CG1    .   27040   1
      507    .   1   1   44    44    ILE   CG2    C   13   17.676    0.2    .   1   .   .   .   .   44    ILE   CG2    .   27040   1
      508    .   1   1   44    44    ILE   CD1    C   13   12.185    0.2    .   1   .   .   .   .   44    ILE   CD1    .   27040   1
      509    .   1   1   44    44    ILE   N      N   15   125.392   0.05   .   1   .   .   .   .   44    ILE   N      .   27040   1
      510    .   1   1   45    45    GLU   H      H   1    7.710     0.01   .   1   .   .   .   .   45    GLU   H      .   27040   1
      511    .   1   1   45    45    GLU   HA     H   1    4.552     0.05   .   1   .   .   .   .   45    GLU   HA     .   27040   1
      512    .   1   1   45    45    GLU   HB2    H   1    2.179     0.05   .   1   .   .   .   .   45    GLU   HB2    .   27040   1
      513    .   1   1   45    45    GLU   HB3    H   1    2.179     0.05   .   1   .   .   .   .   45    GLU   HB3    .   27040   1
      514    .   1   1   45    45    GLU   HG2    H   1    2.255     0.05   .   1   .   .   .   .   45    GLU   HG2    .   27040   1
      515    .   1   1   45    45    GLU   HG3    H   1    2.255     0.05   .   1   .   .   .   .   45    GLU   HG3    .   27040   1
      516    .   1   1   45    45    GLU   C      C   13   175.370   0.1    .   1   .   .   .   .   45    GLU   C      .   27040   1
      517    .   1   1   45    45    GLU   CA     C   13   56.135    0.15   .   1   .   .   .   .   45    GLU   CA     .   27040   1
      518    .   1   1   45    45    GLU   CB     C   13   33.119    0.15   .   1   .   .   .   .   45    GLU   CB     .   27040   1
      519    .   1   1   45    45    GLU   CG     C   13   36.261    0.2    .   1   .   .   .   .   45    GLU   CG     .   27040   1
      520    .   1   1   45    45    GLU   N      N   15   118.405   0.05   .   1   .   .   .   .   45    GLU   N      .   27040   1
      521    .   1   1   46    46    GLY   H      H   1    8.508     0.01   .   1   .   .   .   .   46    GLY   H      .   27040   1
      522    .   1   1   46    46    GLY   HA2    H   1    3.782     0.05   .   2   .   .   .   .   46    GLY   HA2    .   27040   1
      523    .   1   1   46    46    GLY   HA3    H   1    4.662     0.05   .   2   .   .   .   .   46    GLY   HA3    .   27040   1
      524    .   1   1   46    46    GLY   C      C   13   173.739   0.1    .   1   .   .   .   .   46    GLY   C      .   27040   1
      525    .   1   1   46    46    GLY   CA     C   13   44.682    0.15   .   1   .   .   .   .   46    GLY   CA     .   27040   1
      526    .   1   1   46    46    GLY   N      N   15   110.305   0.05   .   1   .   .   .   .   46    GLY   N      .   27040   1
      527    .   1   1   47    47    ASN   H      H   1    8.306     0.01   .   1   .   .   .   .   47    ASN   H      .   27040   1
      528    .   1   1   47    47    ASN   HA     H   1    4.976     0.05   .   1   .   .   .   .   47    ASN   HA     .   27040   1
      529    .   1   1   47    47    ASN   HB2    H   1    2.848     0.05   .   2   .   .   .   .   47    ASN   HB2    .   27040   1
      530    .   1   1   47    47    ASN   HB3    H   1    2.995     0.05   .   2   .   .   .   .   47    ASN   HB3    .   27040   1
      531    .   1   1   47    47    ASN   HD21   H   1    6.852     0.05   .   1   .   .   .   .   47    ASN   HD21   .   27040   1
      532    .   1   1   47    47    ASN   HD22   H   1    7.590     0.05   .   1   .   .   .   .   47    ASN   HD22   .   27040   1
      533    .   1   1   47    47    ASN   C      C   13   176.087   0.1    .   1   .   .   .   .   47    ASN   C      .   27040   1
      534    .   1   1   47    47    ASN   CA     C   13   52.500    0.15   .   1   .   .   .   .   47    ASN   CA     .   27040   1
      535    .   1   1   47    47    ASN   CB     C   13   39.772    0.15   .   1   .   .   .   .   47    ASN   CB     .   27040   1
      536    .   1   1   47    47    ASN   CG     C   13   177.791   0.2    .   1   .   .   .   .   47    ASN   CG     .   27040   1
      537    .   1   1   47    47    ASN   N      N   15   114.425   0.05   .   1   .   .   .   .   47    ASN   N      .   27040   1
      538    .   1   1   47    47    ASN   ND2    N   15   111.636   0.05   .   1   .   .   .   .   47    ASN   ND2    .   27040   1
      539    .   1   1   48    48    GLY   H      H   1    8.861     0.01   .   1   .   .   .   .   48    GLY   H      .   27040   1
      540    .   1   1   48    48    GLY   HA2    H   1    3.457     0.05   .   2   .   .   .   .   48    GLY   HA2    .   27040   1
      541    .   1   1   48    48    GLY   HA3    H   1    4.841     0.05   .   2   .   .   .   .   48    GLY   HA3    .   27040   1
      542    .   1   1   48    48    GLY   C      C   13   175.129   0.1    .   1   .   .   .   .   48    GLY   C      .   27040   1
      543    .   1   1   48    48    GLY   CA     C   13   45.430    0.15   .   1   .   .   .   .   48    GLY   CA     .   27040   1
      544    .   1   1   48    48    GLY   N      N   15   109.961   0.05   .   1   .   .   .   .   48    GLY   N      .   27040   1
      545    .   1   1   49    49    GLY   H      H   1    8.201     0.01   .   1   .   .   .   .   49    GLY   H      .   27040   1
      546    .   1   1   49    49    GLY   HA2    H   1    4.790     0.05   .   1   .   .   .   .   49    GLY   HA2    .   27040   1
      547    .   1   1   49    49    GLY   HA3    H   1    4.790     0.05   .   1   .   .   .   .   49    GLY   HA3    .   27040   1
      548    .   1   1   49    49    GLY   CA     C   13   44.118    0.15   .   1   .   .   .   .   49    GLY   CA     .   27040   1
      549    .   1   1   49    49    GLY   N      N   15   106.994   0.05   .   1   .   .   .   .   49    GLY   N      .   27040   1
      550    .   1   1   50    50    PRO   HA     H   1    3.898     0.05   .   1   .   .   .   .   50    PRO   HA     .   27040   1
      551    .   1   1   50    50    PRO   HB2    H   1    2.296     0.05   .   2   .   .   .   .   50    PRO   HB2    .   27040   1
      552    .   1   1   50    50    PRO   HB3    H   1    2.465     0.05   .   2   .   .   .   .   50    PRO   HB3    .   27040   1
      553    .   1   1   50    50    PRO   HG2    H   1    1.916     0.05   .   1   .   .   .   .   50    PRO   HG2    .   27040   1
      554    .   1   1   50    50    PRO   HG3    H   1    1.916     0.05   .   1   .   .   .   .   50    PRO   HG3    .   27040   1
      555    .   1   1   50    50    PRO   HD2    H   1    3.711     0.05   .   1   .   .   .   .   50    PRO   HD2    .   27040   1
      556    .   1   1   50    50    PRO   HD3    H   1    3.711     0.05   .   1   .   .   .   .   50    PRO   HD3    .   27040   1
      557    .   1   1   50    50    PRO   C      C   13   176.738   0.1    .   1   .   .   .   .   50    PRO   C      .   27040   1
      558    .   1   1   50    50    PRO   CA     C   13   64.514    0.15   .   1   .   .   .   .   50    PRO   CA     .   27040   1
      559    .   1   1   50    50    PRO   CB     C   13   31.242    0.15   .   1   .   .   .   .   50    PRO   CB     .   27040   1
      560    .   1   1   50    50    PRO   CG     C   13   28.933    0.2    .   1   .   .   .   .   50    PRO   CG     .   27040   1
      561    .   1   1   50    50    PRO   CD     C   13   49.962    0.2    .   1   .   .   .   .   50    PRO   CD     .   27040   1
      562    .   1   1   51    51    GLY   H      H   1    9.512     0.01   .   1   .   .   .   .   51    GLY   H      .   27040   1
      563    .   1   1   51    51    GLY   HA2    H   1    3.494     0.05   .   2   .   .   .   .   51    GLY   HA2    .   27040   1
      564    .   1   1   51    51    GLY   HA3    H   1    4.517     0.05   .   2   .   .   .   .   51    GLY   HA3    .   27040   1
      565    .   1   1   51    51    GLY   C      C   13   174.475   0.1    .   1   .   .   .   .   51    GLY   C      .   27040   1
      566    .   1   1   51    51    GLY   CA     C   13   44.666    0.15   .   1   .   .   .   .   51    GLY   CA     .   27040   1
      567    .   1   1   51    51    GLY   N      N   15   114.550   0.05   .   1   .   .   .   .   51    GLY   N      .   27040   1
      568    .   1   1   52    52    THR   H      H   1    8.023     0.01   .   1   .   .   .   .   52    THR   H      .   27040   1
      569    .   1   1   52    52    THR   HA     H   1    4.544     0.05   .   1   .   .   .   .   52    THR   HA     .   27040   1
      570    .   1   1   52    52    THR   HB     H   1    3.914     0.05   .   1   .   .   .   .   52    THR   HB     .   27040   1
      571    .   1   1   52    52    THR   HG21   H   1    1.157     0.05   .   1   .   .   .   .   52    THR   MG     .   27040   1
      572    .   1   1   52    52    THR   HG22   H   1    1.157     0.05   .   1   .   .   .   .   52    THR   MG     .   27040   1
      573    .   1   1   52    52    THR   HG23   H   1    1.157     0.05   .   1   .   .   .   .   52    THR   MG     .   27040   1
      574    .   1   1   52    52    THR   C      C   13   173.150   0.1    .   1   .   .   .   .   52    THR   C      .   27040   1
      575    .   1   1   52    52    THR   CA     C   13   64.487    0.15   .   1   .   .   .   .   52    THR   CA     .   27040   1
      576    .   1   1   52    52    THR   CB     C   13   69.738    0.15   .   1   .   .   .   .   52    THR   CB     .   27040   1
      577    .   1   1   52    52    THR   CG2    C   13   20.415    0.2    .   1   .   .   .   .   52    THR   CG2    .   27040   1
      578    .   1   1   52    52    THR   N      N   15   119.506   0.05   .   1   .   .   .   .   52    THR   N      .   27040   1
      579    .   1   1   53    53    ILE   H      H   1    8.662     0.01   .   1   .   .   .   .   53    ILE   H      .   27040   1
      580    .   1   1   53    53    ILE   HA     H   1    5.091     0.05   .   1   .   .   .   .   53    ILE   HA     .   27040   1
      581    .   1   1   53    53    ILE   HB     H   1    1.959     0.05   .   1   .   .   .   .   53    ILE   HB     .   27040   1
      582    .   1   1   53    53    ILE   HG12   H   1    1.286     0.05   .   1   .   .   .   .   53    ILE   HG12   .   27040   1
      583    .   1   1   53    53    ILE   HG13   H   1    1.286     0.05   .   1   .   .   .   .   53    ILE   HG13   .   27040   1
      584    .   1   1   53    53    ILE   HG21   H   1    0.871     0.05   .   1   .   .   .   .   53    ILE   MG     .   27040   1
      585    .   1   1   53    53    ILE   HG22   H   1    0.871     0.05   .   1   .   .   .   .   53    ILE   MG     .   27040   1
      586    .   1   1   53    53    ILE   HG23   H   1    0.871     0.05   .   1   .   .   .   .   53    ILE   MG     .   27040   1
      587    .   1   1   53    53    ILE   HD11   H   1    0.796     0.05   .   1   .   .   .   .   53    ILE   MD     .   27040   1
      588    .   1   1   53    53    ILE   HD12   H   1    0.796     0.05   .   1   .   .   .   .   53    ILE   MD     .   27040   1
      589    .   1   1   53    53    ILE   HD13   H   1    0.796     0.05   .   1   .   .   .   .   53    ILE   MD     .   27040   1
      590    .   1   1   53    53    ILE   C      C   13   174.949   0.1    .   1   .   .   .   .   53    ILE   C      .   27040   1
      591    .   1   1   53    53    ILE   CA     C   13   58.748    0.15   .   1   .   .   .   .   53    ILE   CA     .   27040   1
      592    .   1   1   53    53    ILE   CB     C   13   38.707    0.15   .   1   .   .   .   .   53    ILE   CB     .   27040   1
      593    .   1   1   53    53    ILE   CG1    C   13   26.606    0.2    .   1   .   .   .   .   53    ILE   CG1    .   27040   1
      594    .   1   1   53    53    ILE   CG2    C   13   17.288    0.2    .   1   .   .   .   .   53    ILE   CG2    .   27040   1
      595    .   1   1   53    53    ILE   CD1    C   13   11.057    0.2    .   1   .   .   .   .   53    ILE   CD1    .   27040   1
      596    .   1   1   53    53    ILE   N      N   15   126.093   0.05   .   1   .   .   .   .   53    ILE   N      .   27040   1
      597    .   1   1   54    54    LYS   H      H   1    9.429     0.01   .   1   .   .   .   .   54    LYS   H      .   27040   1
      598    .   1   1   54    54    LYS   HA     H   1    5.221     0.05   .   1   .   .   .   .   54    LYS   HA     .   27040   1
      599    .   1   1   54    54    LYS   HB2    H   1    1.512     0.05   .   1   .   .   .   .   54    LYS   HB2    .   27040   1
      600    .   1   1   54    54    LYS   HB3    H   1    1.512     0.05   .   1   .   .   .   .   54    LYS   HB3    .   27040   1
      601    .   1   1   54    54    LYS   HG2    H   1    1.436     0.05   .   1   .   .   .   .   54    LYS   HG2    .   27040   1
      602    .   1   1   54    54    LYS   HG3    H   1    1.436     0.05   .   1   .   .   .   .   54    LYS   HG3    .   27040   1
      603    .   1   1   54    54    LYS   HD2    H   1    1.478     0.05   .   1   .   .   .   .   54    LYS   HD2    .   27040   1
      604    .   1   1   54    54    LYS   HD3    H   1    1.478     0.05   .   1   .   .   .   .   54    LYS   HD3    .   27040   1
      605    .   1   1   54    54    LYS   HE2    H   1    2.901     0.05   .   1   .   .   .   .   54    LYS   HE2    .   27040   1
      606    .   1   1   54    54    LYS   HE3    H   1    2.901     0.05   .   1   .   .   .   .   54    LYS   HE3    .   27040   1
      607    .   1   1   54    54    LYS   C      C   13   174.601   0.1    .   1   .   .   .   .   54    LYS   C      .   27040   1
      608    .   1   1   54    54    LYS   CA     C   13   54.069    0.15   .   1   .   .   .   .   54    LYS   CA     .   27040   1
      609    .   1   1   54    54    LYS   CB     C   13   36.071    0.15   .   1   .   .   .   .   54    LYS   CB     .   27040   1
      610    .   1   1   54    54    LYS   CG     C   13   24.254    0.2    .   1   .   .   .   .   54    LYS   CG     .   27040   1
      611    .   1   1   54    54    LYS   CD     C   13   29.302    0.2    .   1   .   .   .   .   54    LYS   CD     .   27040   1
      612    .   1   1   54    54    LYS   CE     C   13   41.356    0.2    .   1   .   .   .   .   54    LYS   CE     .   27040   1
      613    .   1   1   54    54    LYS   N      N   15   127.214   0.05   .   1   .   .   .   .   54    LYS   N      .   27040   1
      614    .   1   1   55    55    LYS   H      H   1    9.524     0.01   .   1   .   .   .   .   55    LYS   H      .   27040   1
      615    .   1   1   55    55    LYS   HA     H   1    4.988     0.05   .   1   .   .   .   .   55    LYS   HA     .   27040   1
      616    .   1   1   55    55    LYS   HD2    H   1    1.257     0.05   .   1   .   .   .   .   55    LYS   HD2    .   27040   1
      617    .   1   1   55    55    LYS   HD3    H   1    1.257     0.05   .   1   .   .   .   .   55    LYS   HD3    .   27040   1
      618    .   1   1   55    55    LYS   C      C   13   173.674   0.1    .   1   .   .   .   .   55    LYS   C      .   27040   1
      619    .   1   1   55    55    LYS   CA     C   13   54.813    0.15   .   1   .   .   .   .   55    LYS   CA     .   27040   1
      620    .   1   1   55    55    LYS   CB     C   13   36.250    0.15   .   1   .   .   .   .   55    LYS   CB     .   27040   1
      621    .   1   1   55    55    LYS   CG     C   13   25.305    0.2    .   1   .   .   .   .   55    LYS   CG     .   27040   1
      622    .   1   1   55    55    LYS   CD     C   13   30.237    0.2    .   1   .   .   .   .   55    LYS   CD     .   27040   1
      623    .   1   1   55    55    LYS   CE     C   13   41.211    0.2    .   1   .   .   .   .   55    LYS   CE     .   27040   1
      624    .   1   1   55    55    LYS   N      N   15   124.872   0.05   .   1   .   .   .   .   55    LYS   N      .   27040   1
      625    .   1   1   56    56    ILE   H      H   1    9.072     0.01   .   1   .   .   .   .   56    ILE   H      .   27040   1
      626    .   1   1   56    56    ILE   HA     H   1    4.167     0.05   .   1   .   .   .   .   56    ILE   HA     .   27040   1
      627    .   1   1   56    56    ILE   HB     H   1    1.643     0.05   .   1   .   .   .   .   56    ILE   HB     .   27040   1
      628    .   1   1   56    56    ILE   HG12   H   1    1.158     0.05   .   1   .   .   .   .   56    ILE   HG12   .   27040   1
      629    .   1   1   56    56    ILE   HG13   H   1    1.158     0.05   .   1   .   .   .   .   56    ILE   HG13   .   27040   1
      630    .   1   1   56    56    ILE   HG21   H   1    0.235     0.05   .   1   .   .   .   .   56    ILE   MG     .   27040   1
      631    .   1   1   56    56    ILE   HG22   H   1    0.235     0.05   .   1   .   .   .   .   56    ILE   MG     .   27040   1
      632    .   1   1   56    56    ILE   HG23   H   1    0.235     0.05   .   1   .   .   .   .   56    ILE   MG     .   27040   1
      633    .   1   1   56    56    ILE   HD11   H   1    0.757     0.05   .   1   .   .   .   .   56    ILE   MD     .   27040   1
      634    .   1   1   56    56    ILE   HD12   H   1    0.757     0.05   .   1   .   .   .   .   56    ILE   MD     .   27040   1
      635    .   1   1   56    56    ILE   HD13   H   1    0.757     0.05   .   1   .   .   .   .   56    ILE   MD     .   27040   1
      636    .   1   1   56    56    ILE   C      C   13   173.652   0.1    .   1   .   .   .   .   56    ILE   C      .   27040   1
      637    .   1   1   56    56    ILE   CA     C   13   60.549    0.15   .   1   .   .   .   .   56    ILE   CA     .   27040   1
      638    .   1   1   56    56    ILE   CB     C   13   38.307    0.15   .   1   .   .   .   .   56    ILE   CB     .   27040   1
      639    .   1   1   56    56    ILE   CG1    C   13   28.624    0.2    .   1   .   .   .   .   56    ILE   CG1    .   27040   1
      640    .   1   1   56    56    ILE   CG2    C   13   19.161    0.2    .   1   .   .   .   .   56    ILE   CG2    .   27040   1
      641    .   1   1   56    56    ILE   CD1    C   13   14.369    0.2    .   1   .   .   .   .   56    ILE   CD1    .   27040   1
      642    .   1   1   56    56    ILE   N      N   15   128.643   0.05   .   1   .   .   .   .   56    ILE   N      .   27040   1
      643    .   1   1   57    57    ASN   H      H   1    8.342     0.01   .   1   .   .   .   .   57    ASN   H      .   27040   1
      644    .   1   1   57    57    ASN   HA     H   1    5.134     0.05   .   1   .   .   .   .   57    ASN   HA     .   27040   1
      645    .   1   1   57    57    ASN   HB2    H   1    2.687     0.05   .   1   .   .   .   .   57    ASN   HB2    .   27040   1
      646    .   1   1   57    57    ASN   HB3    H   1    2.687     0.05   .   1   .   .   .   .   57    ASN   HB3    .   27040   1
      647    .   1   1   57    57    ASN   HD21   H   1    7.107     0.05   .   1   .   .   .   .   57    ASN   HD21   .   27040   1
      648    .   1   1   57    57    ASN   HD22   H   1    6.956     0.05   .   1   .   .   .   .   57    ASN   HD22   .   27040   1
      649    .   1   1   57    57    ASN   C      C   13   174.614   0.1    .   1   .   .   .   .   57    ASN   C      .   27040   1
      650    .   1   1   57    57    ASN   CA     C   13   52.649    0.15   .   1   .   .   .   .   57    ASN   CA     .   27040   1
      651    .   1   1   57    57    ASN   CB     C   13   40.781    0.15   .   1   .   .   .   .   57    ASN   CB     .   27040   1
      652    .   1   1   57    57    ASN   CG     C   13   176.112   0.2    .   1   .   .   .   .   57    ASN   CG     .   27040   1
      653    .   1   1   57    57    ASN   N      N   15   122.353   0.05   .   1   .   .   .   .   57    ASN   N      .   27040   1
      654    .   1   1   57    57    ASN   ND2    N   15   114.622   0.05   .   1   .   .   .   .   57    ASN   ND2    .   27040   1
      655    .   1   1   58    58    PHE   H      H   1    8.133     0.01   .   1   .   .   .   .   58    PHE   H      .   27040   1
      656    .   1   1   58    58    PHE   HA     H   1    4.173     0.05   .   1   .   .   .   .   58    PHE   HA     .   27040   1
      657    .   1   1   58    58    PHE   HB2    H   1    2.908     0.05   .   1   .   .   .   .   58    PHE   HB2    .   27040   1
      658    .   1   1   58    58    PHE   HB3    H   1    2.908     0.05   .   1   .   .   .   .   58    PHE   HB3    .   27040   1
      659    .   1   1   58    58    PHE   CA     C   13   56.422    0.15   .   1   .   .   .   .   58    PHE   CA     .   27040   1
      660    .   1   1   58    58    PHE   CB     C   13   39.086    0.15   .   1   .   .   .   .   58    PHE   CB     .   27040   1
      661    .   1   1   58    58    PHE   N      N   15   122.079   0.05   .   1   .   .   .   .   58    PHE   N      .   27040   1
      662    .   1   1   59    59    PRO   HA     H   1    4.522     0.05   .   1   .   .   .   .   59    PRO   HA     .   27040   1
      663    .   1   1   59    59    PRO   HB2    H   1    2.003     0.05   .   2   .   .   .   .   59    PRO   HB2    .   27040   1
      664    .   1   1   59    59    PRO   HB3    H   1    2.362     0.05   .   2   .   .   .   .   59    PRO   HB3    .   27040   1
      665    .   1   1   59    59    PRO   HG2    H   1    1.733     0.05   .   1   .   .   .   .   59    PRO   HG2    .   27040   1
      666    .   1   1   59    59    PRO   HG3    H   1    1.733     0.05   .   1   .   .   .   .   59    PRO   HG3    .   27040   1
      667    .   1   1   59    59    PRO   HD2    H   1    3.109     0.05   .   2   .   .   .   .   59    PRO   HD2    .   27040   1
      668    .   1   1   59    59    PRO   HD3    H   1    3.454     0.05   .   2   .   .   .   .   59    PRO   HD3    .   27040   1
      669    .   1   1   59    59    PRO   C      C   13   176.018   0.1    .   1   .   .   .   .   59    PRO   C      .   27040   1
      670    .   1   1   59    59    PRO   CA     C   13   62.344    0.15   .   1   .   .   .   .   59    PRO   CA     .   27040   1
      671    .   1   1   59    59    PRO   CB     C   13   32.604    0.15   .   1   .   .   .   .   59    PRO   CB     .   27040   1
      672    .   1   1   59    59    PRO   CG     C   13   27.138    0.2    .   1   .   .   .   .   59    PRO   CG     .   27040   1
      673    .   1   1   59    59    PRO   CD     C   13   50.877    0.2    .   1   .   .   .   .   59    PRO   CD     .   27040   1
      674    .   1   1   60    60    GLU   H      H   1    8.475     0.01   .   1   .   .   .   .   60    GLU   H      .   27040   1
      675    .   1   1   60    60    GLU   HA     H   1    4.136     0.05   .   1   .   .   .   .   60    GLU   HA     .   27040   1
      676    .   1   1   60    60    GLU   HB2    H   1    2.364     0.05   .   1   .   .   .   .   60    GLU   HB2    .   27040   1
      677    .   1   1   60    60    GLU   HB3    H   1    2.364     0.05   .   1   .   .   .   .   60    GLU   HB3    .   27040   1
      678    .   1   1   60    60    GLU   HG2    H   1    2.364     0.05   .   1   .   .   .   .   60    GLU   HG2    .   27040   1
      679    .   1   1   60    60    GLU   HG3    H   1    2.364     0.05   .   1   .   .   .   .   60    GLU   HG3    .   27040   1
      680    .   1   1   60    60    GLU   C      C   13   177.414   0.1    .   1   .   .   .   .   60    GLU   C      .   27040   1
      681    .   1   1   60    60    GLU   CA     C   13   58.182    0.15   .   1   .   .   .   .   60    GLU   CA     .   27040   1
      682    .   1   1   60    60    GLU   CB     C   13   29.704    0.15   .   1   .   .   .   .   60    GLU   CB     .   27040   1
      683    .   1   1   60    60    GLU   CG     C   13   36.163    0.2    .   1   .   .   .   .   60    GLU   CG     .   27040   1
      684    .   1   1   60    60    GLU   N      N   15   120.253   0.05   .   1   .   .   .   .   60    GLU   N      .   27040   1
      685    .   1   1   61    61    GLY   H      H   1    8.833     0.01   .   1   .   .   .   .   61    GLY   H      .   27040   1
      686    .   1   1   61    61    GLY   HA2    H   1    3.668     0.05   .   2   .   .   .   .   61    GLY   HA2    .   27040   1
      687    .   1   1   61    61    GLY   HA3    H   1    4.336     0.05   .   2   .   .   .   .   61    GLY   HA3    .   27040   1
      688    .   1   1   61    61    GLY   C      C   13   174.450   0.1    .   1   .   .   .   .   61    GLY   C      .   27040   1
      689    .   1   1   61    61    GLY   CA     C   13   44.988    0.15   .   1   .   .   .   .   61    GLY   CA     .   27040   1
      690    .   1   1   61    61    GLY   N      N   15   112.523   0.05   .   1   .   .   .   .   61    GLY   N      .   27040   1
      691    .   1   1   62    62    PHE   H      H   1    7.826     0.01   .   1   .   .   .   .   62    PHE   H      .   27040   1
      692    .   1   1   62    62    PHE   HA     H   1    4.612     0.05   .   1   .   .   .   .   62    PHE   HA     .   27040   1
      693    .   1   1   62    62    PHE   HB2    H   1    2.882     0.05   .   2   .   .   .   .   62    PHE   HB2    .   27040   1
      694    .   1   1   62    62    PHE   HB3    H   1    3.271     0.05   .   2   .   .   .   .   62    PHE   HB3    .   27040   1
      695    .   1   1   62    62    PHE   CA     C   13   57.298    0.15   .   1   .   .   .   .   62    PHE   CA     .   27040   1
      696    .   1   1   62    62    PHE   CB     C   13   39.721    0.15   .   1   .   .   .   .   62    PHE   CB     .   27040   1
      697    .   1   1   62    62    PHE   N      N   15   123.620   0.05   .   1   .   .   .   .   62    PHE   N      .   27040   1
      698    .   1   1   63    63    PRO   HA     H   1    4.116     0.05   .   1   .   .   .   .   63    PRO   HA     .   27040   1
      699    .   1   1   63    63    PRO   HB2    H   1    1.258     0.05   .   2   .   .   .   .   63    PRO   HB2    .   27040   1
      700    .   1   1   63    63    PRO   HB3    H   1    2.036     0.05   .   2   .   .   .   .   63    PRO   HB3    .   27040   1
      701    .   1   1   63    63    PRO   HG2    H   1    1.611     0.05   .   1   .   .   .   .   63    PRO   HG2    .   27040   1
      702    .   1   1   63    63    PRO   HG3    H   1    1.611     0.05   .   1   .   .   .   .   63    PRO   HG3    .   27040   1
      703    .   1   1   63    63    PRO   HD2    H   1    3.258     0.05   .   1   .   .   .   .   63    PRO   HD2    .   27040   1
      704    .   1   1   63    63    PRO   HD3    H   1    3.258     0.05   .   1   .   .   .   .   63    PRO   HD3    .   27040   1
      705    .   1   1   63    63    PRO   C      C   13   175.093   0.1    .   1   .   .   .   .   63    PRO   C      .   27040   1
      706    .   1   1   63    63    PRO   CA     C   13   64.608    0.15   .   1   .   .   .   .   63    PRO   CA     .   27040   1
      707    .   1   1   63    63    PRO   CB     C   13   31.504    0.15   .   1   .   .   .   .   63    PRO   CB     .   27040   1
      708    .   1   1   63    63    PRO   CG     C   13   27.214    0.2    .   1   .   .   .   .   63    PRO   CG     .   27040   1
      709    .   1   1   63    63    PRO   CD     C   13   50.300    0.2    .   1   .   .   .   .   63    PRO   CD     .   27040   1
      710    .   1   1   64    64    PHE   H      H   1    6.478     0.01   .   1   .   .   .   .   64    PHE   H      .   27040   1
      711    .   1   1   64    64    PHE   HA     H   1    5.075     0.05   .   1   .   .   .   .   64    PHE   HA     .   27040   1
      712    .   1   1   64    64    PHE   HB2    H   1    2.901     0.05   .   2   .   .   .   .   64    PHE   HB2    .   27040   1
      713    .   1   1   64    64    PHE   HB3    H   1    3.325     0.05   .   2   .   .   .   .   64    PHE   HB3    .   27040   1
      714    .   1   1   64    64    PHE   C      C   13   175.095   0.1    .   1   .   .   .   .   64    PHE   C      .   27040   1
      715    .   1   1   64    64    PHE   CA     C   13   53.640    0.15   .   1   .   .   .   .   64    PHE   CA     .   27040   1
      716    .   1   1   64    64    PHE   CB     C   13   40.764    0.15   .   1   .   .   .   .   64    PHE   CB     .   27040   1
      717    .   1   1   64    64    PHE   N      N   15   112.377   0.05   .   1   .   .   .   .   64    PHE   N      .   27040   1
      718    .   1   1   65    65    LYS   H      H   1    9.042     0.01   .   1   .   .   .   .   65    LYS   H      .   27040   1
      719    .   1   1   65    65    LYS   HA     H   1    4.756     0.05   .   1   .   .   .   .   65    LYS   HA     .   27040   1
      720    .   1   1   65    65    LYS   HB2    H   1    1.991     0.05   .   2   .   .   .   .   65    LYS   HB2    .   27040   1
      721    .   1   1   65    65    LYS   HB3    H   1    2.242     0.05   .   2   .   .   .   .   65    LYS   HB3    .   27040   1
      722    .   1   1   65    65    LYS   HG2    H   1    1.783     0.05   .   1   .   .   .   .   65    LYS   HG2    .   27040   1
      723    .   1   1   65    65    LYS   HG3    H   1    1.783     0.05   .   1   .   .   .   .   65    LYS   HG3    .   27040   1
      724    .   1   1   65    65    LYS   HD2    H   1    1.878     0.05   .   1   .   .   .   .   65    LYS   HD2    .   27040   1
      725    .   1   1   65    65    LYS   HD3    H   1    1.878     0.05   .   1   .   .   .   .   65    LYS   HD3    .   27040   1
      726    .   1   1   65    65    LYS   HE2    H   1    3.132     0.05   .   1   .   .   .   .   65    LYS   HE2    .   27040   1
      727    .   1   1   65    65    LYS   HE3    H   1    3.132     0.05   .   1   .   .   .   .   65    LYS   HE3    .   27040   1
      728    .   1   1   65    65    LYS   C      C   13   177.821   0.1    .   1   .   .   .   .   65    LYS   C      .   27040   1
      729    .   1   1   65    65    LYS   CA     C   13   58.569    0.15   .   1   .   .   .   .   65    LYS   CA     .   27040   1
      730    .   1   1   65    65    LYS   CB     C   13   34.002    0.15   .   1   .   .   .   .   65    LYS   CB     .   27040   1
      731    .   1   1   65    65    LYS   CG     C   13   25.456    0.2    .   1   .   .   .   .   65    LYS   CG     .   27040   1
      732    .   1   1   65    65    LYS   CD     C   13   28.803    0.2    .   1   .   .   .   .   65    LYS   CD     .   27040   1
      733    .   1   1   65    65    LYS   CE     C   13   42.351    0.2    .   1   .   .   .   .   65    LYS   CE     .   27040   1
      734    .   1   1   65    65    LYS   N      N   15   118.927   0.05   .   1   .   .   .   .   65    LYS   N      .   27040   1
      735    .   1   1   66    66    TYR   H      H   1    7.654     0.01   .   1   .   .   .   .   66    TYR   H      .   27040   1
      736    .   1   1   66    66    TYR   HA     H   1    5.981     0.05   .   1   .   .   .   .   66    TYR   HA     .   27040   1
      737    .   1   1   66    66    TYR   HB2    H   1    2.915     0.05   .   2   .   .   .   .   66    TYR   HB2    .   27040   1
      738    .   1   1   66    66    TYR   HB3    H   1    3.336     0.05   .   2   .   .   .   .   66    TYR   HB3    .   27040   1
      739    .   1   1   66    66    TYR   C      C   13   174.834   0.1    .   1   .   .   .   .   66    TYR   C      .   27040   1
      740    .   1   1   66    66    TYR   CA     C   13   56.786    0.15   .   1   .   .   .   .   66    TYR   CA     .   27040   1
      741    .   1   1   66    66    TYR   CB     C   13   41.145    0.15   .   1   .   .   .   .   66    TYR   CB     .   27040   1
      742    .   1   1   66    66    TYR   N      N   15   113.808   0.05   .   1   .   .   .   .   66    TYR   N      .   27040   1
      743    .   1   1   67    67    VAL   H      H   1    8.546     0.01   .   1   .   .   .   .   67    VAL   H      .   27040   1
      744    .   1   1   67    67    VAL   HA     H   1    4.841     0.05   .   1   .   .   .   .   67    VAL   HA     .   27040   1
      745    .   1   1   67    67    VAL   HB     H   1    2.353     0.05   .   1   .   .   .   .   67    VAL   HB     .   27040   1
      746    .   1   1   67    67    VAL   HG11   H   1    0.965     0.05   .   2   .   .   .   .   67    VAL   MG1    .   27040   1
      747    .   1   1   67    67    VAL   HG12   H   1    0.965     0.05   .   2   .   .   .   .   67    VAL   MG1    .   27040   1
      748    .   1   1   67    67    VAL   HG13   H   1    0.965     0.05   .   2   .   .   .   .   67    VAL   MG1    .   27040   1
      749    .   1   1   67    67    VAL   HG21   H   1    1.007     0.05   .   2   .   .   .   .   67    VAL   MG2    .   27040   1
      750    .   1   1   67    67    VAL   HG22   H   1    1.007     0.05   .   2   .   .   .   .   67    VAL   MG2    .   27040   1
      751    .   1   1   67    67    VAL   HG23   H   1    1.007     0.05   .   2   .   .   .   .   67    VAL   MG2    .   27040   1
      752    .   1   1   67    67    VAL   C      C   13   175.182   0.1    .   1   .   .   .   .   67    VAL   C      .   27040   1
      753    .   1   1   67    67    VAL   CA     C   13   60.535    0.15   .   1   .   .   .   .   67    VAL   CA     .   27040   1
      754    .   1   1   67    67    VAL   CB     C   13   36.365    0.15   .   1   .   .   .   .   67    VAL   CB     .   27040   1
      755    .   1   1   67    67    VAL   CG1    C   13   22.446    0.2    .   2   .   .   .   .   67    VAL   CG1    .   27040   1
      756    .   1   1   67    67    VAL   CG2    C   13   19.921    0.2    .   2   .   .   .   .   67    VAL   CG2    .   27040   1
      757    .   1   1   67    67    VAL   N      N   15   110.246   0.05   .   1   .   .   .   .   67    VAL   N      .   27040   1
      758    .   1   1   68    68    LYS   H      H   1    8.856     0.01   .   1   .   .   .   .   68    LYS   H      .   27040   1
      759    .   1   1   68    68    LYS   HA     H   1    5.639     0.05   .   1   .   .   .   .   68    LYS   HA     .   27040   1
      760    .   1   1   68    68    LYS   HB2    H   1    1.631     0.05   .   1   .   .   .   .   68    LYS   HB2    .   27040   1
      761    .   1   1   68    68    LYS   HB3    H   1    1.631     0.05   .   1   .   .   .   .   68    LYS   HB3    .   27040   1
      762    .   1   1   68    68    LYS   HG2    H   1    0.901     0.05   .   1   .   .   .   .   68    LYS   HG2    .   27040   1
      763    .   1   1   68    68    LYS   HG3    H   1    0.901     0.05   .   1   .   .   .   .   68    LYS   HG3    .   27040   1
      764    .   1   1   68    68    LYS   HD2    H   1    1.574     0.05   .   1   .   .   .   .   68    LYS   HD2    .   27040   1
      765    .   1   1   68    68    LYS   HD3    H   1    1.574     0.05   .   1   .   .   .   .   68    LYS   HD3    .   27040   1
      766    .   1   1   68    68    LYS   HE2    H   1    2.684     0.05   .   1   .   .   .   .   68    LYS   HE2    .   27040   1
      767    .   1   1   68    68    LYS   HE3    H   1    2.684     0.05   .   1   .   .   .   .   68    LYS   HE3    .   27040   1
      768    .   1   1   68    68    LYS   C      C   13   174.561   0.1    .   1   .   .   .   .   68    LYS   C      .   27040   1
      769    .   1   1   68    68    LYS   CA     C   13   55.329    0.15   .   1   .   .   .   .   68    LYS   CA     .   27040   1
      770    .   1   1   68    68    LYS   CB     C   13   36.118    0.15   .   1   .   .   .   .   68    LYS   CB     .   27040   1
      771    .   1   1   68    68    LYS   CG     C   13   26.053    0.2    .   1   .   .   .   .   68    LYS   CG     .   27040   1
      772    .   1   1   68    68    LYS   CD     C   13   29.730    0.2    .   1   .   .   .   .   68    LYS   CD     .   27040   1
      773    .   1   1   68    68    LYS   CE     C   13   41.133    0.2    .   1   .   .   .   .   68    LYS   CE     .   27040   1
      774    .   1   1   68    68    LYS   N      N   15   119.774   0.05   .   1   .   .   .   .   68    LYS   N      .   27040   1
      775    .   1   1   69    69    ASP   H      H   1    9.282     0.01   .   1   .   .   .   .   69    ASP   H      .   27040   1
      776    .   1   1   69    69    ASP   HA     H   1    5.982     0.05   .   1   .   .   .   .   69    ASP   HA     .   27040   1
      777    .   1   1   69    69    ASP   HB2    H   1    2.555     0.05   .   1   .   .   .   .   69    ASP   HB2    .   27040   1
      778    .   1   1   69    69    ASP   HB3    H   1    2.555     0.05   .   1   .   .   .   .   69    ASP   HB3    .   27040   1
      779    .   1   1   69    69    ASP   C      C   13   173.397   0.1    .   1   .   .   .   .   69    ASP   C      .   27040   1
      780    .   1   1   69    69    ASP   CA     C   13   50.204    0.15   .   1   .   .   .   .   69    ASP   CA     .   27040   1
      781    .   1   1   69    69    ASP   CB     C   13   40.946    0.15   .   1   .   .   .   .   69    ASP   CB     .   27040   1
      782    .   1   1   69    69    ASP   N      N   15   121.077   0.05   .   1   .   .   .   .   69    ASP   N      .   27040   1
      783    .   1   1   70    70    ARG   H      H   1    9.554     0.01   .   1   .   .   .   .   70    ARG   H      .   27040   1
      784    .   1   1   70    70    ARG   HA     H   1    5.507     0.05   .   1   .   .   .   .   70    ARG   HA     .   27040   1
      785    .   1   1   70    70    ARG   HB2    H   1    1.402     0.05   .   1   .   .   .   .   70    ARG   HB2    .   27040   1
      786    .   1   1   70    70    ARG   HB3    H   1    1.402     0.05   .   1   .   .   .   .   70    ARG   HB3    .   27040   1
      787    .   1   1   70    70    ARG   HG2    H   1    1.360     0.05   .   1   .   .   .   .   70    ARG   HG2    .   27040   1
      788    .   1   1   70    70    ARG   HG3    H   1    1.360     0.05   .   1   .   .   .   .   70    ARG   HG3    .   27040   1
      789    .   1   1   70    70    ARG   HD2    H   1    3.145     0.05   .   1   .   .   .   .   70    ARG   HD2    .   27040   1
      790    .   1   1   70    70    ARG   HD3    H   1    3.145     0.05   .   1   .   .   .   .   70    ARG   HD3    .   27040   1
      791    .   1   1   70    70    ARG   C      C   13   175.846   0.1    .   1   .   .   .   .   70    ARG   C      .   27040   1
      792    .   1   1   70    70    ARG   CA     C   13   53.451    0.15   .   1   .   .   .   .   70    ARG   CA     .   27040   1
      793    .   1   1   70    70    ARG   CB     C   13   34.187    0.15   .   1   .   .   .   .   70    ARG   CB     .   27040   1
      794    .   1   1   70    70    ARG   CG     C   13   27.319    0.2    .   1   .   .   .   .   70    ARG   CG     .   27040   1
      795    .   1   1   70    70    ARG   CD     C   13   43.494    0.2    .   1   .   .   .   .   70    ARG   CD     .   27040   1
      796    .   1   1   70    70    ARG   N      N   15   122.195   0.05   .   1   .   .   .   .   70    ARG   N      .   27040   1
      797    .   1   1   71    71    VAL   H      H   1    9.091     0.01   .   1   .   .   .   .   71    VAL   H      .   27040   1
      798    .   1   1   71    71    VAL   HA     H   1    3.657     0.05   .   1   .   .   .   .   71    VAL   HA     .   27040   1
      799    .   1   1   71    71    VAL   HB     H   1    2.069     0.05   .   1   .   .   .   .   71    VAL   HB     .   27040   1
      800    .   1   1   71    71    VAL   HG11   H   1    0.944     0.05   .   2   .   .   .   .   71    VAL   MG1    .   27040   1
      801    .   1   1   71    71    VAL   HG12   H   1    0.944     0.05   .   2   .   .   .   .   71    VAL   MG1    .   27040   1
      802    .   1   1   71    71    VAL   HG13   H   1    0.944     0.05   .   2   .   .   .   .   71    VAL   MG1    .   27040   1
      803    .   1   1   71    71    VAL   HG21   H   1    0.725     0.05   .   2   .   .   .   .   71    VAL   MG2    .   27040   1
      804    .   1   1   71    71    VAL   HG22   H   1    0.725     0.05   .   2   .   .   .   .   71    VAL   MG2    .   27040   1
      805    .   1   1   71    71    VAL   HG23   H   1    0.725     0.05   .   2   .   .   .   .   71    VAL   MG2    .   27040   1
      806    .   1   1   71    71    VAL   C      C   13   174.982   0.1    .   1   .   .   .   .   71    VAL   C      .   27040   1
      807    .   1   1   71    71    VAL   CA     C   13   64.057    0.15   .   1   .   .   .   .   71    VAL   CA     .   27040   1
      808    .   1   1   71    71    VAL   CB     C   13   31.988    0.15   .   1   .   .   .   .   71    VAL   CB     .   27040   1
      809    .   1   1   71    71    VAL   CG1    C   13   21.221    0.2    .   2   .   .   .   .   71    VAL   CG1    .   27040   1
      810    .   1   1   71    71    VAL   CG2    C   13   21.221    0.2    .   2   .   .   .   .   71    VAL   CG2    .   27040   1
      811    .   1   1   71    71    VAL   N      N   15   127.188   0.05   .   1   .   .   .   .   71    VAL   N      .   27040   1
      812    .   1   1   72    72    ASP   H      H   1    9.178     0.01   .   1   .   .   .   .   72    ASP   H      .   27040   1
      813    .   1   1   72    72    ASP   HA     H   1    4.958     0.05   .   1   .   .   .   .   72    ASP   HA     .   27040   1
      814    .   1   1   72    72    ASP   HB2    H   1    2.147     0.05   .   2   .   .   .   .   72    ASP   HB2    .   27040   1
      815    .   1   1   72    72    ASP   HB3    H   1    2.712     0.05   .   2   .   .   .   .   72    ASP   HB3    .   27040   1
      816    .   1   1   72    72    ASP   C      C   13   176.069   0.1    .   1   .   .   .   .   72    ASP   C      .   27040   1
      817    .   1   1   72    72    ASP   CA     C   13   56.227    0.15   .   1   .   .   .   .   72    ASP   CA     .   27040   1
      818    .   1   1   72    72    ASP   CB     C   13   43.309    0.15   .   1   .   .   .   .   72    ASP   CB     .   27040   1
      819    .   1   1   72    72    ASP   N      N   15   130.263   0.05   .   1   .   .   .   .   72    ASP   N      .   27040   1
      820    .   1   1   73    73    GLU   H      H   1    7.966     0.01   .   1   .   .   .   .   73    GLU   H      .   27040   1
      821    .   1   1   73    73    GLU   HA     H   1    4.542     0.05   .   1   .   .   .   .   73    GLU   HA     .   27040   1
      822    .   1   1   73    73    GLU   HB2    H   1    2.155     0.05   .   1   .   .   .   .   73    GLU   HB2    .   27040   1
      823    .   1   1   73    73    GLU   HB3    H   1    2.155     0.05   .   1   .   .   .   .   73    GLU   HB3    .   27040   1
      824    .   1   1   73    73    GLU   HG2    H   1    2.233     0.05   .   1   .   .   .   .   73    GLU   HG2    .   27040   1
      825    .   1   1   73    73    GLU   HG3    H   1    2.233     0.05   .   1   .   .   .   .   73    GLU   HG3    .   27040   1
      826    .   1   1   73    73    GLU   C      C   13   173.739   0.1    .   1   .   .   .   .   73    GLU   C      .   27040   1
      827    .   1   1   73    73    GLU   CA     C   13   56.872    0.15   .   1   .   .   .   .   73    GLU   CA     .   27040   1
      828    .   1   1   73    73    GLU   CB     C   13   34.044    0.15   .   1   .   .   .   .   73    GLU   CB     .   27040   1
      829    .   1   1   73    73    GLU   CG     C   13   36.620    0.2    .   1   .   .   .   .   73    GLU   CG     .   27040   1
      830    .   1   1   73    73    GLU   N      N   15   117.744   0.05   .   1   .   .   .   .   73    GLU   N      .   27040   1
      831    .   1   1   74    74    VAL   H      H   1    8.725     0.01   .   1   .   .   .   .   74    VAL   H      .   27040   1
      832    .   1   1   74    74    VAL   HA     H   1    4.764     0.05   .   1   .   .   .   .   74    VAL   HA     .   27040   1
      833    .   1   1   74    74    VAL   HB     H   1    2.223     0.05   .   1   .   .   .   .   74    VAL   HB     .   27040   1
      834    .   1   1   74    74    VAL   HG11   H   1    1.115     0.05   .   2   .   .   .   .   74    VAL   MG1    .   27040   1
      835    .   1   1   74    74    VAL   HG12   H   1    1.115     0.05   .   2   .   .   .   .   74    VAL   MG1    .   27040   1
      836    .   1   1   74    74    VAL   HG13   H   1    1.115     0.05   .   2   .   .   .   .   74    VAL   MG1    .   27040   1
      837    .   1   1   74    74    VAL   HG21   H   1    0.944     0.05   .   2   .   .   .   .   74    VAL   MG2    .   27040   1
      838    .   1   1   74    74    VAL   HG22   H   1    0.944     0.05   .   2   .   .   .   .   74    VAL   MG2    .   27040   1
      839    .   1   1   74    74    VAL   HG23   H   1    0.944     0.05   .   2   .   .   .   .   74    VAL   MG2    .   27040   1
      840    .   1   1   74    74    VAL   C      C   13   173.883   0.1    .   1   .   .   .   .   74    VAL   C      .   27040   1
      841    .   1   1   74    74    VAL   CA     C   13   62.315    0.15   .   1   .   .   .   .   74    VAL   CA     .   27040   1
      842    .   1   1   74    74    VAL   CB     C   13   34.388    0.15   .   1   .   .   .   .   74    VAL   CB     .   27040   1
      843    .   1   1   74    74    VAL   CG1    C   13   21.162    0.2    .   1   .   .   .   .   74    VAL   CG1    .   27040   1
      844    .   1   1   74    74    VAL   CG2    C   13   21.162    0.2    .   1   .   .   .   .   74    VAL   CG2    .   27040   1
      845    .   1   1   74    74    VAL   N      N   15   122.744   0.05   .   1   .   .   .   .   74    VAL   N      .   27040   1
      846    .   1   1   75    75    ASP   H      H   1    9.205     0.01   .   1   .   .   .   .   75    ASP   H      .   27040   1
      847    .   1   1   75    75    ASP   HA     H   1    5.206     0.05   .   1   .   .   .   .   75    ASP   HA     .   27040   1
      848    .   1   1   75    75    ASP   HB2    H   1    2.987     0.05   .   1   .   .   .   .   75    ASP   HB2    .   27040   1
      849    .   1   1   75    75    ASP   HB3    H   1    2.987     0.05   .   1   .   .   .   .   75    ASP   HB3    .   27040   1
      850    .   1   1   75    75    ASP   C      C   13   176.684   0.1    .   1   .   .   .   .   75    ASP   C      .   27040   1
      851    .   1   1   75    75    ASP   CA     C   13   52.317    0.15   .   1   .   .   .   .   75    ASP   CA     .   27040   1
      852    .   1   1   75    75    ASP   CB     C   13   42.753    0.15   .   1   .   .   .   .   75    ASP   CB     .   27040   1
      853    .   1   1   75    75    ASP   N      N   15   126.844   0.05   .   1   .   .   .   .   75    ASP   N      .   27040   1
      854    .   1   1   76    76    HIS   H      H   1    8.978     0.01   .   1   .   .   .   .   76    HIS   H      .   27040   1
      855    .   1   1   76    76    HIS   HA     H   1    4.814     0.05   .   1   .   .   .   .   76    HIS   HA     .   27040   1
      856    .   1   1   76    76    HIS   HB2    H   1    3.256     0.05   .   2   .   .   .   .   76    HIS   HB2    .   27040   1
      857    .   1   1   76    76    HIS   HB3    H   1    3.344     0.05   .   2   .   .   .   .   76    HIS   HB3    .   27040   1
      858    .   1   1   76    76    HIS   C      C   13   176.454   0.1    .   1   .   .   .   .   76    HIS   C      .   27040   1
      859    .   1   1   76    76    HIS   CA     C   13   59.141    0.15   .   1   .   .   .   .   76    HIS   CA     .   27040   1
      860    .   1   1   76    76    HIS   CB     C   13   31.166    0.15   .   1   .   .   .   .   76    HIS   CB     .   27040   1
      861    .   1   1   76    76    HIS   N      N   15   122.639   0.05   .   1   .   .   .   .   76    HIS   N      .   27040   1
      862    .   1   1   77    77    THR   H      H   1    8.223     0.01   .   1   .   .   .   .   77    THR   H      .   27040   1
      863    .   1   1   77    77    THR   HA     H   1    3.982     0.05   .   1   .   .   .   .   77    THR   HA     .   27040   1
      864    .   1   1   77    77    THR   HB     H   1    3.881     0.05   .   1   .   .   .   .   77    THR   HB     .   27040   1
      865    .   1   1   77    77    THR   HG21   H   1    1.066     0.05   .   1   .   .   .   .   77    THR   MG     .   27040   1
      866    .   1   1   77    77    THR   HG22   H   1    1.066     0.05   .   1   .   .   .   .   77    THR   MG     .   27040   1
      867    .   1   1   77    77    THR   HG23   H   1    1.066     0.05   .   1   .   .   .   .   77    THR   MG     .   27040   1
      868    .   1   1   77    77    THR   C      C   13   174.213   0.1    .   1   .   .   .   .   77    THR   C      .   27040   1
      869    .   1   1   77    77    THR   CA     C   13   64.732    0.15   .   1   .   .   .   .   77    THR   CA     .   27040   1
      870    .   1   1   77    77    THR   CB     C   13   68.827    0.15   .   1   .   .   .   .   77    THR   CB     .   27040   1
      871    .   1   1   77    77    THR   CG2    C   13   21.694    0.2    .   1   .   .   .   .   77    THR   CG2    .   27040   1
      872    .   1   1   77    77    THR   N      N   15   114.305   0.05   .   1   .   .   .   .   77    THR   N      .   27040   1
      873    .   1   1   78    78    ASN   H      H   1    7.561     0.01   .   1   .   .   .   .   78    ASN   H      .   27040   1
      874    .   1   1   78    78    ASN   HA     H   1    4.324     0.05   .   1   .   .   .   .   78    ASN   HA     .   27040   1
      875    .   1   1   78    78    ASN   HB2    H   1    2.177     0.05   .   2   .   .   .   .   78    ASN   HB2    .   27040   1
      876    .   1   1   78    78    ASN   HB3    H   1    2.644     0.05   .   2   .   .   .   .   78    ASN   HB3    .   27040   1
      877    .   1   1   78    78    ASN   HD21   H   1    8.631     0.05   .   1   .   .   .   .   78    ASN   HD21   .   27040   1
      878    .   1   1   78    78    ASN   HD22   H   1    6.964     0.05   .   1   .   .   .   .   78    ASN   HD22   .   27040   1
      879    .   1   1   78    78    ASN   C      C   13   172.745   0.1    .   1   .   .   .   .   78    ASN   C      .   27040   1
      880    .   1   1   78    78    ASN   CA     C   13   52.277    0.15   .   1   .   .   .   .   78    ASN   CA     .   27040   1
      881    .   1   1   78    78    ASN   CB     C   13   39.305    0.15   .   1   .   .   .   .   78    ASN   CB     .   27040   1
      882    .   1   1   78    78    ASN   CG     C   13   177.250   0.2    .   1   .   .   .   .   78    ASN   CG     .   27040   1
      883    .   1   1   78    78    ASN   N      N   15   116.179   0.05   .   1   .   .   .   .   78    ASN   N      .   27040   1
      884    .   1   1   78    78    ASN   ND2    N   15   118.152   0.05   .   1   .   .   .   .   78    ASN   ND2    .   27040   1
      885    .   1   1   79    79    PHE   H      H   1    6.762     0.01   .   1   .   .   .   .   79    PHE   H      .   27040   1
      886    .   1   1   79    79    PHE   HA     H   1    3.913     0.05   .   1   .   .   .   .   79    PHE   HA     .   27040   1
      887    .   1   1   79    79    PHE   HB2    H   1    2.441     0.05   .   2   .   .   .   .   79    PHE   HB2    .   27040   1
      888    .   1   1   79    79    PHE   HB3    H   1    2.792     0.05   .   2   .   .   .   .   79    PHE   HB3    .   27040   1
      889    .   1   1   79    79    PHE   C      C   13   173.168   0.1    .   1   .   .   .   .   79    PHE   C      .   27040   1
      890    .   1   1   79    79    PHE   CA     C   13   55.389    0.15   .   1   .   .   .   .   79    PHE   CA     .   27040   1
      891    .   1   1   79    79    PHE   CB     C   13   35.349    0.15   .   1   .   .   .   .   79    PHE   CB     .   27040   1
      892    .   1   1   79    79    PHE   N      N   15   116.293   0.05   .   1   .   .   .   .   79    PHE   N      .   27040   1
      893    .   1   1   80    80    LYS   H      H   1    7.853     0.01   .   1   .   .   .   .   80    LYS   H      .   27040   1
      894    .   1   1   80    80    LYS   HA     H   1    5.631     0.05   .   1   .   .   .   .   80    LYS   HA     .   27040   1
      895    .   1   1   80    80    LYS   HB2    H   1    1.935     0.05   .   1   .   .   .   .   80    LYS   HB2    .   27040   1
      896    .   1   1   80    80    LYS   HB3    H   1    1.935     0.05   .   1   .   .   .   .   80    LYS   HB3    .   27040   1
      897    .   1   1   80    80    LYS   HG2    H   1    1.389     0.05   .   1   .   .   .   .   80    LYS   HG2    .   27040   1
      898    .   1   1   80    80    LYS   HG3    H   1    1.389     0.05   .   1   .   .   .   .   80    LYS   HG3    .   27040   1
      899    .   1   1   80    80    LYS   HD2    H   1    1.452     0.05   .   1   .   .   .   .   80    LYS   HD2    .   27040   1
      900    .   1   1   80    80    LYS   HD3    H   1    1.452     0.05   .   1   .   .   .   .   80    LYS   HD3    .   27040   1
      901    .   1   1   80    80    LYS   HE2    H   1    2.912     0.05   .   1   .   .   .   .   80    LYS   HE2    .   27040   1
      902    .   1   1   80    80    LYS   HE3    H   1    2.912     0.05   .   1   .   .   .   .   80    LYS   HE3    .   27040   1
      903    .   1   1   80    80    LYS   C      C   13   174.721   0.1    .   1   .   .   .   .   80    LYS   C      .   27040   1
      904    .   1   1   80    80    LYS   CA     C   13   54.582    0.15   .   1   .   .   .   .   80    LYS   CA     .   27040   1
      905    .   1   1   80    80    LYS   CB     C   13   36.939    0.15   .   1   .   .   .   .   80    LYS   CB     .   27040   1
      906    .   1   1   80    80    LYS   CG     C   13   24.922    0.2    .   1   .   .   .   .   80    LYS   CG     .   27040   1
      907    .   1   1   80    80    LYS   CD     C   13   29.581    0.2    .   1   .   .   .   .   80    LYS   CD     .   27040   1
      908    .   1   1   80    80    LYS   CE     C   13   41.773    0.2    .   1   .   .   .   .   80    LYS   CE     .   27040   1
      909    .   1   1   80    80    LYS   N      N   15   117.612   0.05   .   1   .   .   .   .   80    LYS   N      .   27040   1
      910    .   1   1   81    81    TYR   H      H   1    9.317     0.01   .   1   .   .   .   .   81    TYR   H      .   27040   1
      911    .   1   1   81    81    TYR   HA     H   1    5.233     0.05   .   1   .   .   .   .   81    TYR   HA     .   27040   1
      912    .   1   1   81    81    TYR   HB2    H   1    2.910     0.05   .   1   .   .   .   .   81    TYR   HB2    .   27040   1
      913    .   1   1   81    81    TYR   HB3    H   1    2.910     0.05   .   1   .   .   .   .   81    TYR   HB3    .   27040   1
      914    .   1   1   81    81    TYR   C      C   13   172.824   0.1    .   1   .   .   .   .   81    TYR   C      .   27040   1
      915    .   1   1   81    81    TYR   CA     C   13   57.571    0.15   .   1   .   .   .   .   81    TYR   CA     .   27040   1
      916    .   1   1   81    81    TYR   CB     C   13   44.230    0.15   .   1   .   .   .   .   81    TYR   CB     .   27040   1
      917    .   1   1   81    81    TYR   N      N   15   127.361   0.05   .   1   .   .   .   .   81    TYR   N      .   27040   1
      918    .   1   1   82    82    ASN   H      H   1    8.911     0.01   .   1   .   .   .   .   82    ASN   H      .   27040   1
      919    .   1   1   82    82    ASN   HA     H   1    5.890     0.05   .   1   .   .   .   .   82    ASN   HA     .   27040   1
      920    .   1   1   82    82    ASN   HB2    H   1    3.076     0.05   .   2   .   .   .   .   82    ASN   HB2    .   27040   1
      921    .   1   1   82    82    ASN   HB3    H   1    2.585     0.05   .   2   .   .   .   .   82    ASN   HB3    .   27040   1
      922    .   1   1   82    82    ASN   HD22   H   1    7.301     0.05   .   1   .   .   .   .   82    ASN   HD22   .   27040   1
      923    .   1   1   82    82    ASN   C      C   13   174.218   0.1    .   1   .   .   .   .   82    ASN   C      .   27040   1
      924    .   1   1   82    82    ASN   CA     C   13   51.597    0.15   .   1   .   .   .   .   82    ASN   CA     .   27040   1
      925    .   1   1   82    82    ASN   CB     C   13   40.333    0.15   .   1   .   .   .   .   82    ASN   CB     .   27040   1
      926    .   1   1   82    82    ASN   CG     C   13   175.058   0.2    .   1   .   .   .   .   82    ASN   CG     .   27040   1
      927    .   1   1   82    82    ASN   N      N   15   125.337   0.05   .   1   .   .   .   .   82    ASN   N      .   27040   1
      928    .   1   1   82    82    ASN   ND2    N   15   110.461   0.05   .   1   .   .   .   .   82    ASN   ND2    .   27040   1
      929    .   1   1   83    83    TYR   H      H   1    8.671     0.01   .   1   .   .   .   .   83    TYR   H      .   27040   1
      930    .   1   1   83    83    TYR   HA     H   1    5.374     0.05   .   1   .   .   .   .   83    TYR   HA     .   27040   1
      931    .   1   1   83    83    TYR   HB2    H   1    2.702     0.05   .   1   .   .   .   .   83    TYR   HB2    .   27040   1
      932    .   1   1   83    83    TYR   HB3    H   1    2.702     0.05   .   1   .   .   .   .   83    TYR   HB3    .   27040   1
      933    .   1   1   83    83    TYR   C      C   13   173.299   0.1    .   1   .   .   .   .   83    TYR   C      .   27040   1
      934    .   1   1   83    83    TYR   CA     C   13   56.611    0.15   .   1   .   .   .   .   83    TYR   CA     .   27040   1
      935    .   1   1   83    83    TYR   CB     C   13   40.324    0.15   .   1   .   .   .   .   83    TYR   CB     .   27040   1
      936    .   1   1   83    83    TYR   N      N   15   120.784   0.05   .   1   .   .   .   .   83    TYR   N      .   27040   1
      937    .   1   1   84    84    SER   H      H   1    9.624     0.01   .   1   .   .   .   .   84    SER   H      .   27040   1
      938    .   1   1   84    84    SER   HA     H   1    5.623     0.05   .   1   .   .   .   .   84    SER   HA     .   27040   1
      939    .   1   1   84    84    SER   HB2    H   1    3.452     0.05   .   2   .   .   .   .   84    SER   HB2    .   27040   1
      940    .   1   1   84    84    SER   HB3    H   1    3.686     0.05   .   2   .   .   .   .   84    SER   HB3    .   27040   1
      941    .   1   1   84    84    SER   C      C   13   173.579   0.1    .   1   .   .   .   .   84    SER   C      .   27040   1
      942    .   1   1   84    84    SER   CA     C   13   57.457    0.15   .   1   .   .   .   .   84    SER   CA     .   27040   1
      943    .   1   1   84    84    SER   CB     C   13   66.127    0.15   .   1   .   .   .   .   84    SER   CB     .   27040   1
      944    .   1   1   84    84    SER   N      N   15   117.866   0.05   .   1   .   .   .   .   84    SER   N      .   27040   1
      945    .   1   1   85    85    VAL   H      H   1    9.637     0.01   .   1   .   .   .   .   85    VAL   H      .   27040   1
      946    .   1   1   85    85    VAL   HA     H   1    4.667     0.05   .   1   .   .   .   .   85    VAL   HA     .   27040   1
      947    .   1   1   85    85    VAL   HB     H   1    2.081     0.05   .   1   .   .   .   .   85    VAL   HB     .   27040   1
      948    .   1   1   85    85    VAL   HG11   H   1    1.056     0.05   .   1   .   .   .   .   85    VAL   MG1    .   27040   1
      949    .   1   1   85    85    VAL   HG12   H   1    1.056     0.05   .   1   .   .   .   .   85    VAL   MG1    .   27040   1
      950    .   1   1   85    85    VAL   HG13   H   1    1.056     0.05   .   1   .   .   .   .   85    VAL   MG1    .   27040   1
      951    .   1   1   85    85    VAL   HG21   H   1    1.056     0.05   .   1   .   .   .   .   85    VAL   MG2    .   27040   1
      952    .   1   1   85    85    VAL   HG22   H   1    1.056     0.05   .   1   .   .   .   .   85    VAL   MG2    .   27040   1
      953    .   1   1   85    85    VAL   HG23   H   1    1.056     0.05   .   1   .   .   .   .   85    VAL   MG2    .   27040   1
      954    .   1   1   85    85    VAL   C      C   13   176.971   0.1    .   1   .   .   .   .   85    VAL   C      .   27040   1
      955    .   1   1   85    85    VAL   CA     C   13   62.430    0.15   .   1   .   .   .   .   85    VAL   CA     .   27040   1
      956    .   1   1   85    85    VAL   CB     C   13   32.074    0.15   .   1   .   .   .   .   85    VAL   CB     .   27040   1
      957    .   1   1   85    85    VAL   CG1    C   13   20.666    0.2    .   1   .   .   .   .   85    VAL   CG1    .   27040   1
      958    .   1   1   85    85    VAL   CG2    C   13   20.666    0.2    .   1   .   .   .   .   85    VAL   CG2    .   27040   1
      959    .   1   1   85    85    VAL   N      N   15   127.106   0.05   .   1   .   .   .   .   85    VAL   N      .   27040   1
      960    .   1   1   86    86    ILE   H      H   1    8.573     0.01   .   1   .   .   .   .   86    ILE   H      .   27040   1
      961    .   1   1   86    86    ILE   HA     H   1    4.883     0.05   .   1   .   .   .   .   86    ILE   HA     .   27040   1
      962    .   1   1   86    86    ILE   HB     H   1    2.250     0.05   .   1   .   .   .   .   86    ILE   HB     .   27040   1
      963    .   1   1   86    86    ILE   HG12   H   1    1.276     0.05   .   1   .   .   .   .   86    ILE   HG12   .   27040   1
      964    .   1   1   86    86    ILE   HG13   H   1    1.276     0.05   .   1   .   .   .   .   86    ILE   HG13   .   27040   1
      965    .   1   1   86    86    ILE   HG21   H   1    0.836     0.05   .   1   .   .   .   .   86    ILE   MG     .   27040   1
      966    .   1   1   86    86    ILE   HG22   H   1    0.836     0.05   .   1   .   .   .   .   86    ILE   MG     .   27040   1
      967    .   1   1   86    86    ILE   HG23   H   1    0.836     0.05   .   1   .   .   .   .   86    ILE   MG     .   27040   1
      968    .   1   1   86    86    ILE   HD11   H   1    0.872     0.05   .   1   .   .   .   .   86    ILE   MD     .   27040   1
      969    .   1   1   86    86    ILE   HD12   H   1    0.872     0.05   .   1   .   .   .   .   86    ILE   MD     .   27040   1
      970    .   1   1   86    86    ILE   HD13   H   1    0.872     0.05   .   1   .   .   .   .   86    ILE   MD     .   27040   1
      971    .   1   1   86    86    ILE   C      C   13   176.160   0.1    .   1   .   .   .   .   86    ILE   C      .   27040   1
      972    .   1   1   86    86    ILE   CA     C   13   61.011    0.15   .   1   .   .   .   .   86    ILE   CA     .   27040   1
      973    .   1   1   86    86    ILE   CB     C   13   40.584    0.15   .   1   .   .   .   .   86    ILE   CB     .   27040   1
      974    .   1   1   86    86    ILE   CG1    C   13   26.120    0.2    .   1   .   .   .   .   86    ILE   CG1    .   27040   1
      975    .   1   1   86    86    ILE   CG2    C   13   18.639    0.2    .   1   .   .   .   .   86    ILE   CG2    .   27040   1
      976    .   1   1   86    86    ILE   CD1    C   13   14.290    0.2    .   1   .   .   .   .   86    ILE   CD1    .   27040   1
      977    .   1   1   86    86    ILE   N      N   15   116.958   0.05   .   1   .   .   .   .   86    ILE   N      .   27040   1
      978    .   1   1   87    87    GLU   H      H   1    7.846     0.01   .   1   .   .   .   .   87    GLU   H      .   27040   1
      979    .   1   1   87    87    GLU   HA     H   1    4.239     0.05   .   1   .   .   .   .   87    GLU   HA     .   27040   1
      980    .   1   1   87    87    GLU   HB2    H   1    2.262     0.05   .   1   .   .   .   .   87    GLU   HB2    .   27040   1
      981    .   1   1   87    87    GLU   HB3    H   1    2.262     0.05   .   1   .   .   .   .   87    GLU   HB3    .   27040   1
      982    .   1   1   87    87    GLU   HG2    H   1    2.475     0.05   .   1   .   .   .   .   87    GLU   HG2    .   27040   1
      983    .   1   1   87    87    GLU   HG3    H   1    2.475     0.05   .   1   .   .   .   .   87    GLU   HG3    .   27040   1
      984    .   1   1   87    87    GLU   C      C   13   174.158   0.1    .   1   .   .   .   .   87    GLU   C      .   27040   1
      985    .   1   1   87    87    GLU   CA     C   13   57.180    0.15   .   1   .   .   .   .   87    GLU   CA     .   27040   1
      986    .   1   1   87    87    GLU   CB     C   13   34.610    0.15   .   1   .   .   .   .   87    GLU   CB     .   27040   1
      987    .   1   1   87    87    GLU   CG     C   13   37.373    0.2    .   1   .   .   .   .   87    GLU   CG     .   27040   1
      988    .   1   1   87    87    GLU   N      N   15   122.177   0.05   .   1   .   .   .   .   87    GLU   N      .   27040   1
      989    .   1   1   88    88    GLY   H      H   1    8.433     0.01   .   1   .   .   .   .   88    GLY   H      .   27040   1
      990    .   1   1   88    88    GLY   CA     C   13   43.659    0.15   .   1   .   .   .   .   88    GLY   CA     .   27040   1
      991    .   1   1   88    88    GLY   N      N   15   113.099   0.05   .   1   .   .   .   .   88    GLY   N      .   27040   1
      992    .   1   1   93    93    ASP   HA     H   1    4.700     0.05   .   1   .   .   .   .   93    ASP   HA     .   27040   1
      993    .   1   1   93    93    ASP   HB2    H   1    2.693     0.05   .   1   .   .   .   .   93    ASP   HB2    .   27040   1
      994    .   1   1   93    93    ASP   HB3    H   1    2.693     0.05   .   1   .   .   .   .   93    ASP   HB3    .   27040   1
      995    .   1   1   93    93    ASP   C      C   13   175.508   0.1    .   1   .   .   .   .   93    ASP   C      .   27040   1
      996    .   1   1   93    93    ASP   CA     C   13   55.685    0.15   .   1   .   .   .   .   93    ASP   CA     .   27040   1
      997    .   1   1   93    93    ASP   CB     C   13   41.720    0.15   .   1   .   .   .   .   93    ASP   CB     .   27040   1
      998    .   1   1   94    94    THR   H      H   1    7.761     0.01   .   1   .   .   .   .   94    THR   H      .   27040   1
      999    .   1   1   94    94    THR   HA     H   1    4.830     0.05   .   1   .   .   .   .   94    THR   HA     .   27040   1
      1000   .   1   1   94    94    THR   HB     H   1    4.169     0.05   .   1   .   .   .   .   94    THR   HB     .   27040   1
      1001   .   1   1   94    94    THR   HG21   H   1    0.644     0.05   .   1   .   .   .   .   94    THR   MG     .   27040   1
      1002   .   1   1   94    94    THR   HG22   H   1    0.644     0.05   .   1   .   .   .   .   94    THR   MG     .   27040   1
      1003   .   1   1   94    94    THR   HG23   H   1    0.644     0.05   .   1   .   .   .   .   94    THR   MG     .   27040   1
      1004   .   1   1   94    94    THR   C      C   13   174.611   0.1    .   1   .   .   .   .   94    THR   C      .   27040   1
      1005   .   1   1   94    94    THR   CA     C   13   61.740    0.15   .   1   .   .   .   .   94    THR   CA     .   27040   1
      1006   .   1   1   94    94    THR   CB     C   13   69.638    0.15   .   1   .   .   .   .   94    THR   CB     .   27040   1
      1007   .   1   1   94    94    THR   CG2    C   13   21.796    0.2    .   1   .   .   .   .   94    THR   CG2    .   27040   1
      1008   .   1   1   94    94    THR   N      N   15   105.513   0.05   .   1   .   .   .   .   94    THR   N      .   27040   1
      1009   .   1   1   95    95    LEU   H      H   1    7.418     0.01   .   1   .   .   .   .   95    LEU   H      .   27040   1
      1010   .   1   1   95    95    LEU   HA     H   1    5.013     0.05   .   1   .   .   .   .   95    LEU   HA     .   27040   1
      1011   .   1   1   95    95    LEU   HB2    H   1    1.507     0.05   .   1   .   .   .   .   95    LEU   HB2    .   27040   1
      1012   .   1   1   95    95    LEU   HB3    H   1    1.507     0.05   .   1   .   .   .   .   95    LEU   HB3    .   27040   1
      1013   .   1   1   95    95    LEU   HG     H   1    1.507     0.05   .   1   .   .   .   .   95    LEU   HG     .   27040   1
      1014   .   1   1   95    95    LEU   C      C   13   175.307   0.1    .   1   .   .   .   .   95    LEU   C      .   27040   1
      1015   .   1   1   95    95    LEU   CA     C   13   53.955    0.15   .   1   .   .   .   .   95    LEU   CA     .   27040   1
      1016   .   1   1   95    95    LEU   CB     C   13   45.300    0.15   .   1   .   .   .   .   95    LEU   CB     .   27040   1
      1017   .   1   1   95    95    LEU   CG     C   13   26.662    0.2    .   1   .   .   .   .   95    LEU   CG     .   27040   1
      1018   .   1   1   95    95    LEU   N      N   15   120.769   0.05   .   1   .   .   .   .   95    LEU   N      .   27040   1
      1019   .   1   1   96    96    GLU   H      H   1    9.332     0.01   .   1   .   .   .   .   96    GLU   H      .   27040   1
      1020   .   1   1   96    96    GLU   HA     H   1    4.294     0.05   .   1   .   .   .   .   96    GLU   HA     .   27040   1
      1021   .   1   1   96    96    GLU   HB2    H   1    2.111     0.05   .   1   .   .   .   .   96    GLU   HB2    .   27040   1
      1022   .   1   1   96    96    GLU   HB3    H   1    2.111     0.05   .   1   .   .   .   .   96    GLU   HB3    .   27040   1
      1023   .   1   1   96    96    GLU   HG2    H   1    2.206     0.05   .   1   .   .   .   .   96    GLU   HG2    .   27040   1
      1024   .   1   1   96    96    GLU   HG3    H   1    2.206     0.05   .   1   .   .   .   .   96    GLU   HG3    .   27040   1
      1025   .   1   1   96    96    GLU   C      C   13   176.049   0.1    .   1   .   .   .   .   96    GLU   C      .   27040   1
      1026   .   1   1   96    96    GLU   CA     C   13   57.958    0.15   .   1   .   .   .   .   96    GLU   CA     .   27040   1
      1027   .   1   1   96    96    GLU   CB     C   13   30.968    0.15   .   1   .   .   .   .   96    GLU   CB     .   27040   1
      1028   .   1   1   96    96    GLU   CG     C   13   36.282    0.2    .   1   .   .   .   .   96    GLU   CG     .   27040   1
      1029   .   1   1   96    96    GLU   N      N   15   124.272   0.05   .   1   .   .   .   .   96    GLU   N      .   27040   1
      1030   .   1   1   97    97    LYS   H      H   1    7.644     0.01   .   1   .   .   .   .   97    LYS   H      .   27040   1
      1031   .   1   1   97    97    LYS   HA     H   1    4.713     0.05   .   1   .   .   .   .   97    LYS   HA     .   27040   1
      1032   .   1   1   97    97    LYS   HB2    H   1    2.053     0.05   .   1   .   .   .   .   97    LYS   HB2    .   27040   1
      1033   .   1   1   97    97    LYS   HB3    H   1    2.053     0.05   .   1   .   .   .   .   97    LYS   HB3    .   27040   1
      1034   .   1   1   97    97    LYS   HG2    H   1    1.288     0.05   .   2   .   .   .   .   97    LYS   HG2    .   27040   1
      1035   .   1   1   97    97    LYS   HG3    H   1    0.944     0.05   .   2   .   .   .   .   97    LYS   HG3    .   27040   1
      1036   .   1   1   97    97    LYS   HD2    H   1    1.646     0.05   .   1   .   .   .   .   97    LYS   HD2    .   27040   1
      1037   .   1   1   97    97    LYS   HD3    H   1    1.646     0.05   .   1   .   .   .   .   97    LYS   HD3    .   27040   1
      1038   .   1   1   97    97    LYS   C      C   13   174.126   0.1    .   1   .   .   .   .   97    LYS   C      .   27040   1
      1039   .   1   1   97    97    LYS   CA     C   13   55.952    0.15   .   1   .   .   .   .   97    LYS   CA     .   27040   1
      1040   .   1   1   97    97    LYS   CB     C   13   34.685    0.15   .   1   .   .   .   .   97    LYS   CB     .   27040   1
      1041   .   1   1   97    97    LYS   CG     C   13   23.624    0.2    .   1   .   .   .   .   97    LYS   CG     .   27040   1
      1042   .   1   1   97    97    LYS   CD     C   13   29.683    0.2    .   1   .   .   .   .   97    LYS   CD     .   27040   1
      1043   .   1   1   97    97    LYS   CE     C   13   41.144    0.2    .   1   .   .   .   .   97    LYS   CE     .   27040   1
      1044   .   1   1   97    97    LYS   N      N   15   110.232   0.05   .   1   .   .   .   .   97    LYS   N      .   27040   1
      1045   .   1   1   98    98    ILE   H      H   1    7.818     0.01   .   1   .   .   .   .   98    ILE   H      .   27040   1
      1046   .   1   1   98    98    ILE   HA     H   1    5.010     0.05   .   1   .   .   .   .   98    ILE   HA     .   27040   1
      1047   .   1   1   98    98    ILE   HB     H   1    1.487     0.05   .   1   .   .   .   .   98    ILE   HB     .   27040   1
      1048   .   1   1   98    98    ILE   HG12   H   1    1.487     0.05   .   1   .   .   .   .   98    ILE   HG12   .   27040   1
      1049   .   1   1   98    98    ILE   HG13   H   1    1.487     0.05   .   1   .   .   .   .   98    ILE   HG13   .   27040   1
      1050   .   1   1   98    98    ILE   HG21   H   1    0.297     0.05   .   1   .   .   .   .   98    ILE   MG     .   27040   1
      1051   .   1   1   98    98    ILE   HG22   H   1    0.297     0.05   .   1   .   .   .   .   98    ILE   MG     .   27040   1
      1052   .   1   1   98    98    ILE   HG23   H   1    0.297     0.05   .   1   .   .   .   .   98    ILE   MG     .   27040   1
      1053   .   1   1   98    98    ILE   HD11   H   1    0.712     0.05   .   1   .   .   .   .   98    ILE   MD     .   27040   1
      1054   .   1   1   98    98    ILE   HD12   H   1    0.712     0.05   .   1   .   .   .   .   98    ILE   MD     .   27040   1
      1055   .   1   1   98    98    ILE   HD13   H   1    0.712     0.05   .   1   .   .   .   .   98    ILE   MD     .   27040   1
      1056   .   1   1   98    98    ILE   C      C   13   176.175   0.1    .   1   .   .   .   .   98    ILE   C      .   27040   1
      1057   .   1   1   98    98    ILE   CA     C   13   60.663    0.15   .   1   .   .   .   .   98    ILE   CA     .   27040   1
      1058   .   1   1   98    98    ILE   CB     C   13   41.617    0.15   .   1   .   .   .   .   98    ILE   CB     .   27040   1
      1059   .   1   1   98    98    ILE   CG1    C   13   27.337    0.2    .   1   .   .   .   .   98    ILE   CG1    .   27040   1
      1060   .   1   1   98    98    ILE   CG2    C   13   16.865    0.2    .   1   .   .   .   .   98    ILE   CG2    .   27040   1
      1061   .   1   1   98    98    ILE   CD1    C   13   14.549    0.2    .   1   .   .   .   .   98    ILE   CD1    .   27040   1
      1062   .   1   1   98    98    ILE   N      N   15   119.328   0.05   .   1   .   .   .   .   98    ILE   N      .   27040   1
      1063   .   1   1   99    99    SER   H      H   1    9.810     0.01   .   1   .   .   .   .   99    SER   H      .   27040   1
      1064   .   1   1   99    99    SER   HA     H   1    4.957     0.05   .   1   .   .   .   .   99    SER   HA     .   27040   1
      1065   .   1   1   99    99    SER   HB2    H   1    3.848     0.05   .   1   .   .   .   .   99    SER   HB2    .   27040   1
      1066   .   1   1   99    99    SER   HB3    H   1    3.848     0.05   .   1   .   .   .   .   99    SER   HB3    .   27040   1
      1067   .   1   1   99    99    SER   C      C   13   173.194   0.1    .   1   .   .   .   .   99    SER   C      .   27040   1
      1068   .   1   1   99    99    SER   CA     C   13   58.245    0.15   .   1   .   .   .   .   99    SER   CA     .   27040   1
      1069   .   1   1   99    99    SER   CB     C   13   64.470    0.15   .   1   .   .   .   .   99    SER   CB     .   27040   1
      1070   .   1   1   99    99    SER   N      N   15   124.692   0.05   .   1   .   .   .   .   99    SER   N      .   27040   1
      1071   .   1   1   100   100   ASN   H      H   1    8.967     0.01   .   1   .   .   .   .   100   ASN   H      .   27040   1
      1072   .   1   1   100   100   ASN   HA     H   1    5.886     0.05   .   1   .   .   .   .   100   ASN   HA     .   27040   1
      1073   .   1   1   100   100   ASN   HB2    H   1    1.584     0.05   .   2   .   .   .   .   100   ASN   HB2    .   27040   1
      1074   .   1   1   100   100   ASN   HB3    H   1    2.044     0.05   .   2   .   .   .   .   100   ASN   HB3    .   27040   1
      1075   .   1   1   100   100   ASN   C      C   13   174.281   0.1    .   1   .   .   .   .   100   ASN   C      .   27040   1
      1076   .   1   1   100   100   ASN   CA     C   13   52.462    0.15   .   1   .   .   .   .   100   ASN   CA     .   27040   1
      1077   .   1   1   100   100   ASN   CB     C   13   42.894    0.15   .   1   .   .   .   .   100   ASN   CB     .   27040   1
      1078   .   1   1   100   100   ASN   N      N   15   123.708   0.05   .   1   .   .   .   .   100   ASN   N      .   27040   1
      1079   .   1   1   101   101   GLU   H      H   1    8.942     0.01   .   1   .   .   .   .   101   GLU   H      .   27040   1
      1080   .   1   1   101   101   GLU   HA     H   1    5.194     0.05   .   1   .   .   .   .   101   GLU   HA     .   27040   1
      1081   .   1   1   101   101   GLU   HB2    H   1    1.922     0.05   .   1   .   .   .   .   101   GLU   HB2    .   27040   1
      1082   .   1   1   101   101   GLU   HB3    H   1    1.922     0.05   .   1   .   .   .   .   101   GLU   HB3    .   27040   1
      1083   .   1   1   101   101   GLU   HG2    H   1    2.175     0.05   .   1   .   .   .   .   101   GLU   HG2    .   27040   1
      1084   .   1   1   101   101   GLU   HG3    H   1    2.175     0.05   .   1   .   .   .   .   101   GLU   HG3    .   27040   1
      1085   .   1   1   101   101   GLU   C      C   13   174.668   0.1    .   1   .   .   .   .   101   GLU   C      .   27040   1
      1086   .   1   1   101   101   GLU   CA     C   13   55.579    0.15   .   1   .   .   .   .   101   GLU   CA     .   27040   1
      1087   .   1   1   101   101   GLU   CB     C   13   34.190    0.15   .   1   .   .   .   .   101   GLU   CB     .   27040   1
      1088   .   1   1   101   101   GLU   CG     C   13   36.986    0.2    .   1   .   .   .   .   101   GLU   CG     .   27040   1
      1089   .   1   1   101   101   GLU   N      N   15   122.923   0.05   .   1   .   .   .   .   101   GLU   N      .   27040   1
      1090   .   1   1   102   102   ILE   H      H   1    9.208     0.01   .   1   .   .   .   .   102   ILE   H      .   27040   1
      1091   .   1   1   102   102   ILE   HA     H   1    4.882     0.05   .   1   .   .   .   .   102   ILE   HA     .   27040   1
      1092   .   1   1   102   102   ILE   HB     H   1    2.355     0.05   .   1   .   .   .   .   102   ILE   HB     .   27040   1
      1093   .   1   1   102   102   ILE   HG12   H   1    1.925     0.05   .   1   .   .   .   .   102   ILE   HG12   .   27040   1
      1094   .   1   1   102   102   ILE   HG13   H   1    1.925     0.05   .   1   .   .   .   .   102   ILE   HG13   .   27040   1
      1095   .   1   1   102   102   ILE   HG21   H   1    0.922     0.05   .   1   .   .   .   .   102   ILE   MG     .   27040   1
      1096   .   1   1   102   102   ILE   HG22   H   1    0.922     0.05   .   1   .   .   .   .   102   ILE   MG     .   27040   1
      1097   .   1   1   102   102   ILE   HG23   H   1    0.922     0.05   .   1   .   .   .   .   102   ILE   MG     .   27040   1
      1098   .   1   1   102   102   ILE   HD11   H   1    0.999     0.05   .   1   .   .   .   .   102   ILE   MD     .   27040   1
      1099   .   1   1   102   102   ILE   HD12   H   1    0.999     0.05   .   1   .   .   .   .   102   ILE   MD     .   27040   1
      1100   .   1   1   102   102   ILE   HD13   H   1    0.999     0.05   .   1   .   .   .   .   102   ILE   MD     .   27040   1
      1101   .   1   1   102   102   ILE   C      C   13   174.730   0.1    .   1   .   .   .   .   102   ILE   C      .   27040   1
      1102   .   1   1   102   102   ILE   CA     C   13   60.803    0.15   .   1   .   .   .   .   102   ILE   CA     .   27040   1
      1103   .   1   1   102   102   ILE   CB     C   13   40.839    0.15   .   1   .   .   .   .   102   ILE   CB     .   27040   1
      1104   .   1   1   102   102   ILE   CG1    C   13   27.957    0.2    .   1   .   .   .   .   102   ILE   CG1    .   27040   1
      1105   .   1   1   102   102   ILE   CG2    C   13   16.981    0.2    .   1   .   .   .   .   102   ILE   CG2    .   27040   1
      1106   .   1   1   102   102   ILE   CD1    C   13   15.063    0.2    .   1   .   .   .   .   102   ILE   CD1    .   27040   1
      1107   .   1   1   102   102   ILE   N      N   15   124.834   0.05   .   1   .   .   .   .   102   ILE   N      .   27040   1
      1108   .   1   1   103   103   LYS   H      H   1    8.999     0.01   .   1   .   .   .   .   103   LYS   H      .   27040   1
      1109   .   1   1   103   103   LYS   HA     H   1    5.441     0.05   .   1   .   .   .   .   103   LYS   HA     .   27040   1
      1110   .   1   1   103   103   LYS   HB2    H   1    1.888     0.05   .   1   .   .   .   .   103   LYS   HB2    .   27040   1
      1111   .   1   1   103   103   LYS   HB3    H   1    1.888     0.05   .   1   .   .   .   .   103   LYS   HB3    .   27040   1
      1112   .   1   1   103   103   LYS   HG2    H   1    1.408     0.05   .   1   .   .   .   .   103   LYS   HG2    .   27040   1
      1113   .   1   1   103   103   LYS   HG3    H   1    1.408     0.05   .   1   .   .   .   .   103   LYS   HG3    .   27040   1
      1114   .   1   1   103   103   LYS   HD2    H   1    1.707     0.05   .   1   .   .   .   .   103   LYS   HD2    .   27040   1
      1115   .   1   1   103   103   LYS   HD3    H   1    1.707     0.05   .   1   .   .   .   .   103   LYS   HD3    .   27040   1
      1116   .   1   1   103   103   LYS   HE2    H   1    2.913     0.05   .   1   .   .   .   .   103   LYS   HE2    .   27040   1
      1117   .   1   1   103   103   LYS   HE3    H   1    2.913     0.05   .   1   .   .   .   .   103   LYS   HE3    .   27040   1
      1118   .   1   1   103   103   LYS   C      C   13   174.710   0.1    .   1   .   .   .   .   103   LYS   C      .   27040   1
      1119   .   1   1   103   103   LYS   CA     C   13   55.253    0.15   .   1   .   .   .   .   103   LYS   CA     .   27040   1
      1120   .   1   1   103   103   LYS   CB     C   13   36.161    0.15   .   1   .   .   .   .   103   LYS   CB     .   27040   1
      1121   .   1   1   103   103   LYS   CG     C   13   25.626    0.2    .   1   .   .   .   .   103   LYS   CG     .   27040   1
      1122   .   1   1   103   103   LYS   CD     C   13   29.704    0.2    .   1   .   .   .   .   103   LYS   CD     .   27040   1
      1123   .   1   1   103   103   LYS   CE     C   13   42.253    0.2    .   1   .   .   .   .   103   LYS   CE     .   27040   1
      1124   .   1   1   103   103   LYS   N      N   15   128.962   0.05   .   1   .   .   .   .   103   LYS   N      .   27040   1
      1125   .   1   1   104   104   ILE   H      H   1    8.646     0.01   .   1   .   .   .   .   104   ILE   H      .   27040   1
      1126   .   1   1   104   104   ILE   HA     H   1    5.001     0.05   .   1   .   .   .   .   104   ILE   HA     .   27040   1
      1127   .   1   1   104   104   ILE   HB     H   1    1.995     0.05   .   1   .   .   .   .   104   ILE   HB     .   27040   1
      1128   .   1   1   104   104   ILE   HG12   H   1    1.925     0.05   .   1   .   .   .   .   104   ILE   HG12   .   27040   1
      1129   .   1   1   104   104   ILE   HG13   H   1    1.925     0.05   .   1   .   .   .   .   104   ILE   HG13   .   27040   1
      1130   .   1   1   104   104   ILE   HG21   H   1    1.029     0.05   .   1   .   .   .   .   104   ILE   MG     .   27040   1
      1131   .   1   1   104   104   ILE   HG22   H   1    1.029     0.05   .   1   .   .   .   .   104   ILE   MG     .   27040   1
      1132   .   1   1   104   104   ILE   HG23   H   1    1.029     0.05   .   1   .   .   .   .   104   ILE   MG     .   27040   1
      1133   .   1   1   104   104   ILE   HD11   H   1    0.949     0.05   .   1   .   .   .   .   104   ILE   MD     .   27040   1
      1134   .   1   1   104   104   ILE   HD12   H   1    0.949     0.05   .   1   .   .   .   .   104   ILE   MD     .   27040   1
      1135   .   1   1   104   104   ILE   HD13   H   1    0.949     0.05   .   1   .   .   .   .   104   ILE   MD     .   27040   1
      1136   .   1   1   104   104   ILE   C      C   13   175.031   0.1    .   1   .   .   .   .   104   ILE   C      .   27040   1
      1137   .   1   1   104   104   ILE   CA     C   13   61.612    0.15   .   1   .   .   .   .   104   ILE   CA     .   27040   1
      1138   .   1   1   104   104   ILE   CB     C   13   38.663    0.15   .   1   .   .   .   .   104   ILE   CB     .   27040   1
      1139   .   1   1   104   104   ILE   CG1    C   13   27.916    0.2    .   1   .   .   .   .   104   ILE   CG1    .   27040   1
      1140   .   1   1   104   104   ILE   CG2    C   13   19.566    0.2    .   1   .   .   .   .   104   ILE   CG2    .   27040   1
      1141   .   1   1   104   104   ILE   CD1    C   13   13.428    0.2    .   1   .   .   .   .   104   ILE   CD1    .   27040   1
      1142   .   1   1   104   104   ILE   N      N   15   125.757   0.05   .   1   .   .   .   .   104   ILE   N      .   27040   1
      1143   .   1   1   105   105   VAL   H      H   1    9.282     0.01   .   1   .   .   .   .   105   VAL   H      .   27040   1
      1144   .   1   1   105   105   VAL   HA     H   1    4.415     0.05   .   1   .   .   .   .   105   VAL   HA     .   27040   1
      1145   .   1   1   105   105   VAL   HB     H   1    2.085     0.05   .   1   .   .   .   .   105   VAL   HB     .   27040   1
      1146   .   1   1   105   105   VAL   HG11   H   1    0.991     0.05   .   1   .   .   .   .   105   VAL   MG1    .   27040   1
      1147   .   1   1   105   105   VAL   HG12   H   1    0.991     0.05   .   1   .   .   .   .   105   VAL   MG1    .   27040   1
      1148   .   1   1   105   105   VAL   HG13   H   1    0.991     0.05   .   1   .   .   .   .   105   VAL   MG1    .   27040   1
      1149   .   1   1   105   105   VAL   HG21   H   1    0.991     0.05   .   1   .   .   .   .   105   VAL   MG2    .   27040   1
      1150   .   1   1   105   105   VAL   HG22   H   1    0.991     0.05   .   1   .   .   .   .   105   VAL   MG2    .   27040   1
      1151   .   1   1   105   105   VAL   HG23   H   1    0.991     0.05   .   1   .   .   .   .   105   VAL   MG2    .   27040   1
      1152   .   1   1   105   105   VAL   C      C   13   175.302   0.1    .   1   .   .   .   .   105   VAL   C      .   27040   1
      1153   .   1   1   105   105   VAL   CA     C   13   61.173    0.15   .   1   .   .   .   .   105   VAL   CA     .   27040   1
      1154   .   1   1   105   105   VAL   CB     C   13   34.762    0.15   .   1   .   .   .   .   105   VAL   CB     .   27040   1
      1155   .   1   1   105   105   VAL   CG1    C   13   21.101    0.2    .   1   .   .   .   .   105   VAL   CG1    .   27040   1
      1156   .   1   1   105   105   VAL   CG2    C   13   21.101    0.2    .   1   .   .   .   .   105   VAL   CG2    .   27040   1
      1157   .   1   1   105   105   VAL   N      N   15   127.160   0.05   .   1   .   .   .   .   105   VAL   N      .   27040   1
      1158   .   1   1   106   106   ALA   H      H   1    8.945     0.01   .   1   .   .   .   .   106   ALA   H      .   27040   1
      1159   .   1   1   106   106   ALA   HA     H   1    4.650     0.05   .   1   .   .   .   .   106   ALA   HA     .   27040   1
      1160   .   1   1   106   106   ALA   HB1    H   1    1.560     0.05   .   1   .   .   .   .   106   ALA   MB     .   27040   1
      1161   .   1   1   106   106   ALA   HB2    H   1    1.560     0.05   .   1   .   .   .   .   106   ALA   MB     .   27040   1
      1162   .   1   1   106   106   ALA   HB3    H   1    1.560     0.05   .   1   .   .   .   .   106   ALA   MB     .   27040   1
      1163   .   1   1   106   106   ALA   C      C   13   178.159   0.1    .   1   .   .   .   .   106   ALA   C      .   27040   1
      1164   .   1   1   106   106   ALA   CA     C   13   53.417    0.15   .   1   .   .   .   .   106   ALA   CA     .   27040   1
      1165   .   1   1   106   106   ALA   CB     C   13   20.222    0.15   .   1   .   .   .   .   106   ALA   CB     .   27040   1
      1166   .   1   1   106   106   ALA   N      N   15   129.275   0.05   .   1   .   .   .   .   106   ALA   N      .   27040   1
      1167   .   1   1   107   107   THR   H      H   1    8.124     0.01   .   1   .   .   .   .   107   THR   H      .   27040   1
      1168   .   1   1   107   107   THR   HA     H   1    5.035     0.05   .   1   .   .   .   .   107   THR   HA     .   27040   1
      1169   .   1   1   107   107   THR   HB     H   1    4.812     0.05   .   1   .   .   .   .   107   THR   HB     .   27040   1
      1170   .   1   1   107   107   THR   CA     C   13   59.002    0.15   .   1   .   .   .   .   107   THR   CA     .   27040   1
      1171   .   1   1   107   107   THR   CB     C   13   68.324    0.15   .   1   .   .   .   .   107   THR   CB     .   27040   1
      1172   .   1   1   107   107   THR   N      N   15   113.317   0.05   .   1   .   .   .   .   107   THR   N      .   27040   1
      1173   .   1   1   108   108   PRO   HA     H   1    4.419     0.05   .   1   .   .   .   .   108   PRO   HA     .   27040   1
      1174   .   1   1   108   108   PRO   HB2    H   1    2.398     0.05   .   1   .   .   .   .   108   PRO   HB2    .   27040   1
      1175   .   1   1   108   108   PRO   HB3    H   1    2.398     0.05   .   1   .   .   .   .   108   PRO   HB3    .   27040   1
      1176   .   1   1   108   108   PRO   HG2    H   1    2.052     0.05   .   1   .   .   .   .   108   PRO   HG2    .   27040   1
      1177   .   1   1   108   108   PRO   HG3    H   1    2.052     0.05   .   1   .   .   .   .   108   PRO   HG3    .   27040   1
      1178   .   1   1   108   108   PRO   HD2    H   1    3.817     0.05   .   1   .   .   .   .   108   PRO   HD2    .   27040   1
      1179   .   1   1   108   108   PRO   HD3    H   1    3.817     0.05   .   1   .   .   .   .   108   PRO   HD3    .   27040   1
      1180   .   1   1   108   108   PRO   C      C   13   176.659   0.1    .   1   .   .   .   .   108   PRO   C      .   27040   1
      1181   .   1   1   108   108   PRO   CA     C   13   65.212    0.15   .   1   .   .   .   .   108   PRO   CA     .   27040   1
      1182   .   1   1   108   108   PRO   CB     C   13   31.745    0.15   .   1   .   .   .   .   108   PRO   CB     .   27040   1
      1183   .   1   1   108   108   PRO   CG     C   13   27.490    0.2    .   1   .   .   .   .   108   PRO   CG     .   27040   1
      1184   .   1   1   108   108   PRO   CD     C   13   51.271    0.2    .   1   .   .   .   .   108   PRO   CD     .   27040   1
      1185   .   1   1   109   109   ASP   H      H   1    7.899     0.01   .   1   .   .   .   .   109   ASP   H      .   27040   1
      1186   .   1   1   109   109   ASP   HA     H   1    4.542     0.05   .   1   .   .   .   .   109   ASP   HA     .   27040   1
      1187   .   1   1   109   109   ASP   HB2    H   1    2.715     0.05   .   2   .   .   .   .   109   ASP   HB2    .   27040   1
      1188   .   1   1   109   109   ASP   HB3    H   1    2.884     0.05   .   2   .   .   .   .   109   ASP   HB3    .   27040   1
      1189   .   1   1   109   109   ASP   C      C   13   176.536   0.1    .   1   .   .   .   .   109   ASP   C      .   27040   1
      1190   .   1   1   109   109   ASP   CA     C   13   54.062    0.15   .   1   .   .   .   .   109   ASP   CA     .   27040   1
      1191   .   1   1   109   109   ASP   CB     C   13   40.373    0.15   .   1   .   .   .   .   109   ASP   CB     .   27040   1
      1192   .   1   1   109   109   ASP   N      N   15   114.848   0.05   .   1   .   .   .   .   109   ASP   N      .   27040   1
      1193   .   1   1   110   110   GLY   H      H   1    7.989     0.01   .   1   .   .   .   .   110   GLY   H      .   27040   1
      1194   .   1   1   110   110   GLY   HA2    H   1    3.788     0.05   .   2   .   .   .   .   110   GLY   HA2    .   27040   1
      1195   .   1   1   110   110   GLY   HA3    H   1    4.447     0.05   .   2   .   .   .   .   110   GLY   HA3    .   27040   1
      1196   .   1   1   110   110   GLY   C      C   13   174.465   0.1    .   1   .   .   .   .   110   GLY   C      .   27040   1
      1197   .   1   1   110   110   GLY   CA     C   13   45.363    0.15   .   1   .   .   .   .   110   GLY   CA     .   27040   1
      1198   .   1   1   110   110   GLY   N      N   15   108.268   0.05   .   1   .   .   .   .   110   GLY   N      .   27040   1
      1199   .   1   1   111   111   GLY   H      H   1    7.475     0.01   .   1   .   .   .   .   111   GLY   H      .   27040   1
      1200   .   1   1   111   111   GLY   HA2    H   1    3.716     0.05   .   2   .   .   .   .   111   GLY   HA2    .   27040   1
      1201   .   1   1   111   111   GLY   HA3    H   1    4.069     0.05   .   2   .   .   .   .   111   GLY   HA3    .   27040   1
      1202   .   1   1   111   111   GLY   C      C   13   173.855   0.1    .   1   .   .   .   .   111   GLY   C      .   27040   1
      1203   .   1   1   111   111   GLY   CA     C   13   43.581    0.15   .   1   .   .   .   .   111   GLY   CA     .   27040   1
      1204   .   1   1   111   111   GLY   N      N   15   108.890   0.05   .   1   .   .   .   .   111   GLY   N      .   27040   1
      1205   .   1   1   112   112   CYS   H      H   1    8.989     0.01   .   1   .   .   .   .   112   CYS   H      .   27040   1
      1206   .   1   1   112   112   CYS   HA     H   1    5.602     0.05   .   1   .   .   .   .   112   CYS   HA     .   27040   1
      1207   .   1   1   112   112   CYS   HB2    H   1    2.574     0.05   .   2   .   .   .   .   112   CYS   HB2    .   27040   1
      1208   .   1   1   112   112   CYS   HB3    H   1    3.015     0.05   .   2   .   .   .   .   112   CYS   HB3    .   27040   1
      1209   .   1   1   112   112   CYS   C      C   13   172.798   0.1    .   1   .   .   .   .   112   CYS   C      .   27040   1
      1210   .   1   1   112   112   CYS   CA     C   13   57.240    0.15   .   1   .   .   .   .   112   CYS   CA     .   27040   1
      1211   .   1   1   112   112   CYS   CB     C   13   31.791    0.15   .   1   .   .   .   .   112   CYS   CB     .   27040   1
      1212   .   1   1   112   112   CYS   N      N   15   117.264   0.05   .   1   .   .   .   .   112   CYS   N      .   27040   1
      1213   .   1   1   113   113   VAL   H      H   1    9.235     0.01   .   1   .   .   .   .   113   VAL   H      .   27040   1
      1214   .   1   1   113   113   VAL   HA     H   1    4.764     0.05   .   1   .   .   .   .   113   VAL   HA     .   27040   1
      1215   .   1   1   113   113   VAL   HB     H   1    1.913     0.05   .   1   .   .   .   .   113   VAL   HB     .   27040   1
      1216   .   1   1   113   113   VAL   HG11   H   1    0.946     0.05   .   1   .   .   .   .   113   VAL   MG1    .   27040   1
      1217   .   1   1   113   113   VAL   HG12   H   1    0.946     0.05   .   1   .   .   .   .   113   VAL   MG1    .   27040   1
      1218   .   1   1   113   113   VAL   HG13   H   1    0.946     0.05   .   1   .   .   .   .   113   VAL   MG1    .   27040   1
      1219   .   1   1   113   113   VAL   HG21   H   1    0.946     0.05   .   1   .   .   .   .   113   VAL   MG2    .   27040   1
      1220   .   1   1   113   113   VAL   HG22   H   1    0.946     0.05   .   1   .   .   .   .   113   VAL   MG2    .   27040   1
      1221   .   1   1   113   113   VAL   HG23   H   1    0.946     0.05   .   1   .   .   .   .   113   VAL   MG2    .   27040   1
      1222   .   1   1   113   113   VAL   C      C   13   173.704   0.1    .   1   .   .   .   .   113   VAL   C      .   27040   1
      1223   .   1   1   113   113   VAL   CA     C   13   60.280    0.15   .   1   .   .   .   .   113   VAL   CA     .   27040   1
      1224   .   1   1   113   113   VAL   CB     C   13   35.534    0.15   .   1   .   .   .   .   113   VAL   CB     .   27040   1
      1225   .   1   1   113   113   VAL   CG1    C   13   21.159    0.2    .   1   .   .   .   .   113   VAL   CG1    .   27040   1
      1226   .   1   1   113   113   VAL   CG2    C   13   21.159    0.2    .   1   .   .   .   .   113   VAL   CG2    .   27040   1
      1227   .   1   1   113   113   VAL   N      N   15   119.406   0.05   .   1   .   .   .   .   113   VAL   N      .   27040   1
      1228   .   1   1   114   114   LEU   H      H   1    9.198     0.01   .   1   .   .   .   .   114   LEU   H      .   27040   1
      1229   .   1   1   114   114   LEU   HA     H   1    5.139     0.05   .   1   .   .   .   .   114   LEU   HA     .   27040   1
      1230   .   1   1   114   114   LEU   HB2    H   1    1.607     0.05   .   1   .   .   .   .   114   LEU   HB2    .   27040   1
      1231   .   1   1   114   114   LEU   HB3    H   1    1.607     0.05   .   1   .   .   .   .   114   LEU   HB3    .   27040   1
      1232   .   1   1   114   114   LEU   HG     H   1    1.607     0.05   .   1   .   .   .   .   114   LEU   HG     .   27040   1
      1233   .   1   1   114   114   LEU   HD11   H   1    0.875     0.05   .   2   .   .   .   .   114   LEU   MD1    .   27040   1
      1234   .   1   1   114   114   LEU   HD12   H   1    0.875     0.05   .   2   .   .   .   .   114   LEU   MD1    .   27040   1
      1235   .   1   1   114   114   LEU   HD13   H   1    0.875     0.05   .   2   .   .   .   .   114   LEU   MD1    .   27040   1
      1236   .   1   1   114   114   LEU   HD21   H   1    0.845     0.05   .   2   .   .   .   .   114   LEU   MD2    .   27040   1
      1237   .   1   1   114   114   LEU   HD22   H   1    0.845     0.05   .   2   .   .   .   .   114   LEU   MD2    .   27040   1
      1238   .   1   1   114   114   LEU   HD23   H   1    0.845     0.05   .   2   .   .   .   .   114   LEU   MD2    .   27040   1
      1239   .   1   1   114   114   LEU   C      C   13   174.895   0.1    .   1   .   .   .   .   114   LEU   C      .   27040   1
      1240   .   1   1   114   114   LEU   CA     C   13   55.786    0.15   .   1   .   .   .   .   114   LEU   CA     .   27040   1
      1241   .   1   1   114   114   LEU   CB     C   13   42.844    0.15   .   1   .   .   .   .   114   LEU   CB     .   27040   1
      1242   .   1   1   114   114   LEU   CG     C   13   30.324    0.2    .   1   .   .   .   .   114   LEU   CG     .   27040   1
      1243   .   1   1   114   114   LEU   CD1    C   13   25.992    0.2    .   2   .   .   .   .   114   LEU   CD1    .   27040   1
      1244   .   1   1   114   114   LEU   CD2    C   13   27.474    0.2    .   2   .   .   .   .   114   LEU   CD2    .   27040   1
      1245   .   1   1   114   114   LEU   N      N   15   126.370   0.05   .   1   .   .   .   .   114   LEU   N      .   27040   1
      1246   .   1   1   115   115   LYS   H      H   1    9.277     0.01   .   1   .   .   .   .   115   LYS   H      .   27040   1
      1247   .   1   1   115   115   LYS   HA     H   1    4.912     0.05   .   1   .   .   .   .   115   LYS   HA     .   27040   1
      1248   .   1   1   115   115   LYS   HB2    H   1    1.939     0.05   .   1   .   .   .   .   115   LYS   HB2    .   27040   1
      1249   .   1   1   115   115   LYS   HB3    H   1    1.939     0.05   .   1   .   .   .   .   115   LYS   HB3    .   27040   1
      1250   .   1   1   115   115   LYS   HG2    H   1    1.380     0.05   .   1   .   .   .   .   115   LYS   HG2    .   27040   1
      1251   .   1   1   115   115   LYS   HG3    H   1    1.380     0.05   .   1   .   .   .   .   115   LYS   HG3    .   27040   1
      1252   .   1   1   115   115   LYS   HD2    H   1    1.665     0.05   .   1   .   .   .   .   115   LYS   HD2    .   27040   1
      1253   .   1   1   115   115   LYS   HD3    H   1    1.665     0.05   .   1   .   .   .   .   115   LYS   HD3    .   27040   1
      1254   .   1   1   115   115   LYS   HE2    H   1    2.906     0.05   .   1   .   .   .   .   115   LYS   HE2    .   27040   1
      1255   .   1   1   115   115   LYS   HE3    H   1    2.906     0.05   .   1   .   .   .   .   115   LYS   HE3    .   27040   1
      1256   .   1   1   115   115   LYS   C      C   13   175.921   0.1    .   1   .   .   .   .   115   LYS   C      .   27040   1
      1257   .   1   1   115   115   LYS   CA     C   13   55.478    0.15   .   1   .   .   .   .   115   LYS   CA     .   27040   1
      1258   .   1   1   115   115   LYS   CB     C   13   33.036    0.15   .   1   .   .   .   .   115   LYS   CB     .   27040   1
      1259   .   1   1   115   115   LYS   CG     C   13   25.450    0.2    .   1   .   .   .   .   115   LYS   CG     .   27040   1
      1260   .   1   1   115   115   LYS   CD     C   13   29.534    0.2    .   1   .   .   .   .   115   LYS   CD     .   27040   1
      1261   .   1   1   115   115   LYS   CE     C   13   42.209    0.2    .   1   .   .   .   .   115   LYS   CE     .   27040   1
      1262   .   1   1   115   115   LYS   N      N   15   123.708   0.05   .   1   .   .   .   .   115   LYS   N      .   27040   1
      1263   .   1   1   116   116   ILE   H      H   1    9.060     0.01   .   1   .   .   .   .   116   ILE   H      .   27040   1
      1264   .   1   1   116   116   ILE   HA     H   1    5.204     0.05   .   1   .   .   .   .   116   ILE   HA     .   27040   1
      1265   .   1   1   116   116   ILE   HB     H   1    1.830     0.05   .   1   .   .   .   .   116   ILE   HB     .   27040   1
      1266   .   1   1   116   116   ILE   HG12   H   1    1.171     0.05   .   2   .   .   .   .   116   ILE   HG12   .   27040   1
      1267   .   1   1   116   116   ILE   HG13   H   1    1.526     0.05   .   2   .   .   .   .   116   ILE   HG13   .   27040   1
      1268   .   1   1   116   116   ILE   HG21   H   1    0.963     0.05   .   1   .   .   .   .   116   ILE   MG     .   27040   1
      1269   .   1   1   116   116   ILE   HG22   H   1    0.963     0.05   .   1   .   .   .   .   116   ILE   MG     .   27040   1
      1270   .   1   1   116   116   ILE   HG23   H   1    0.963     0.05   .   1   .   .   .   .   116   ILE   MG     .   27040   1
      1271   .   1   1   116   116   ILE   HD11   H   1    0.908     0.05   .   1   .   .   .   .   116   ILE   MD     .   27040   1
      1272   .   1   1   116   116   ILE   HD12   H   1    0.908     0.05   .   1   .   .   .   .   116   ILE   MD     .   27040   1
      1273   .   1   1   116   116   ILE   HD13   H   1    0.908     0.05   .   1   .   .   .   .   116   ILE   MD     .   27040   1
      1274   .   1   1   116   116   ILE   C      C   13   175.012   0.1    .   1   .   .   .   .   116   ILE   C      .   27040   1
      1275   .   1   1   116   116   ILE   CA     C   13   60.067    0.15   .   1   .   .   .   .   116   ILE   CA     .   27040   1
      1276   .   1   1   116   116   ILE   CB     C   13   41.491    0.15   .   1   .   .   .   .   116   ILE   CB     .   27040   1
      1277   .   1   1   116   116   ILE   CG1    C   13   28.346    0.2    .   1   .   .   .   .   116   ILE   CG1    .   27040   1
      1278   .   1   1   116   116   ILE   CG2    C   13   18.085    0.2    .   1   .   .   .   .   116   ILE   CG2    .   27040   1
      1279   .   1   1   116   116   ILE   CD1    C   13   15.148    0.2    .   1   .   .   .   .   116   ILE   CD1    .   27040   1
      1280   .   1   1   116   116   ILE   N      N   15   127.463   0.05   .   1   .   .   .   .   116   ILE   N      .   27040   1
      1281   .   1   1   117   117   SER   H      H   1    9.006     0.01   .   1   .   .   .   .   117   SER   H      .   27040   1
      1282   .   1   1   117   117   SER   HA     H   1    5.461     0.05   .   1   .   .   .   .   117   SER   HA     .   27040   1
      1283   .   1   1   117   117   SER   HB2    H   1    3.883     0.05   .   1   .   .   .   .   117   SER   HB2    .   27040   1
      1284   .   1   1   117   117   SER   HB3    H   1    3.883     0.05   .   1   .   .   .   .   117   SER   HB3    .   27040   1
      1285   .   1   1   117   117   SER   C      C   13   174.235   0.1    .   1   .   .   .   .   117   SER   C      .   27040   1
      1286   .   1   1   117   117   SER   CA     C   13   56.261    0.15   .   1   .   .   .   .   117   SER   CA     .   27040   1
      1287   .   1   1   117   117   SER   CB     C   13   64.834    0.15   .   1   .   .   .   .   117   SER   CB     .   27040   1
      1288   .   1   1   117   117   SER   N      N   15   121.533   0.05   .   1   .   .   .   .   117   SER   N      .   27040   1
      1289   .   1   1   118   118   ASN   H      H   1    9.372     0.01   .   1   .   .   .   .   118   ASN   H      .   27040   1
      1290   .   1   1   118   118   ASN   HA     H   1    5.344     0.05   .   1   .   .   .   .   118   ASN   HA     .   27040   1
      1291   .   1   1   118   118   ASN   HB2    H   1    2.478     0.05   .   2   .   .   .   .   118   ASN   HB2    .   27040   1
      1292   .   1   1   118   118   ASN   HB3    H   1    2.912     0.05   .   2   .   .   .   .   118   ASN   HB3    .   27040   1
      1293   .   1   1   118   118   ASN   C      C   13   172.788   0.1    .   1   .   .   .   .   118   ASN   C      .   27040   1
      1294   .   1   1   118   118   ASN   CA     C   13   52.199    0.15   .   1   .   .   .   .   118   ASN   CA     .   27040   1
      1295   .   1   1   118   118   ASN   CB     C   13   43.173    0.15   .   1   .   .   .   .   118   ASN   CB     .   27040   1
      1296   .   1   1   118   118   ASN   N      N   15   125.382   0.05   .   1   .   .   .   .   118   ASN   N      .   27040   1
      1297   .   1   1   119   119   LYS   H      H   1    8.996     0.01   .   1   .   .   .   .   119   LYS   H      .   27040   1
      1298   .   1   1   119   119   LYS   HA     H   1    5.207     0.05   .   1   .   .   .   .   119   LYS   HA     .   27040   1
      1299   .   1   1   119   119   LYS   HB2    H   1    1.546     0.05   .   1   .   .   .   .   119   LYS   HB2    .   27040   1
      1300   .   1   1   119   119   LYS   HB3    H   1    1.546     0.05   .   1   .   .   .   .   119   LYS   HB3    .   27040   1
      1301   .   1   1   119   119   LYS   HG2    H   1    1.075     0.05   .   1   .   .   .   .   119   LYS   HG2    .   27040   1
      1302   .   1   1   119   119   LYS   HG3    H   1    1.075     0.05   .   1   .   .   .   .   119   LYS   HG3    .   27040   1
      1303   .   1   1   119   119   LYS   HD2    H   1    1.276     0.05   .   2   .   .   .   .   119   LYS   HD2    .   27040   1
      1304   .   1   1   119   119   LYS   HD3    H   1    1.493     0.05   .   2   .   .   .   .   119   LYS   HD3    .   27040   1
      1305   .   1   1   119   119   LYS   HE2    H   1    2.806     0.05   .   1   .   .   .   .   119   LYS   HE2    .   27040   1
      1306   .   1   1   119   119   LYS   HE3    H   1    2.806     0.05   .   1   .   .   .   .   119   LYS   HE3    .   27040   1
      1307   .   1   1   119   119   LYS   C      C   13   174.937   0.1    .   1   .   .   .   .   119   LYS   C      .   27040   1
      1308   .   1   1   119   119   LYS   CA     C   13   55.419    0.15   .   1   .   .   .   .   119   LYS   CA     .   27040   1
      1309   .   1   1   119   119   LYS   CB     C   13   33.672    0.15   .   1   .   .   .   .   119   LYS   CB     .   27040   1
      1310   .   1   1   119   119   LYS   CG     C   13   25.409    0.2    .   1   .   .   .   .   119   LYS   CG     .   27040   1
      1311   .   1   1   119   119   LYS   CD     C   13   29.476    0.2    .   1   .   .   .   .   119   LYS   CD     .   27040   1
      1312   .   1   1   119   119   LYS   CE     C   13   42.127    0.2    .   1   .   .   .   .   119   LYS   CE     .   27040   1
      1313   .   1   1   119   119   LYS   N      N   15   123.447   0.05   .   1   .   .   .   .   119   LYS   N      .   27040   1
      1314   .   1   1   120   120   TYR   H      H   1    9.617     0.01   .   1   .   .   .   .   120   TYR   H      .   27040   1
      1315   .   1   1   120   120   TYR   HA     H   1    4.473     0.05   .   1   .   .   .   .   120   TYR   HA     .   27040   1
      1316   .   1   1   120   120   TYR   HB2    H   1    2.773     0.05   .   2   .   .   .   .   120   TYR   HB2    .   27040   1
      1317   .   1   1   120   120   TYR   HB3    H   1    3.443     0.05   .   2   .   .   .   .   120   TYR   HB3    .   27040   1
      1318   .   1   1   120   120   TYR   C      C   13   174.836   0.1    .   1   .   .   .   .   120   TYR   C      .   27040   1
      1319   .   1   1   120   120   TYR   CA     C   13   58.318    0.15   .   1   .   .   .   .   120   TYR   CA     .   27040   1
      1320   .   1   1   120   120   TYR   CB     C   13   39.903    0.15   .   1   .   .   .   .   120   TYR   CB     .   27040   1
      1321   .   1   1   120   120   TYR   N      N   15   126.013   0.05   .   1   .   .   .   .   120   TYR   N      .   27040   1
      1322   .   1   1   121   121   HIS   H      H   1    8.522     0.01   .   1   .   .   .   .   121   HIS   H      .   27040   1
      1323   .   1   1   121   121   HIS   HA     H   1    5.178     0.05   .   1   .   .   .   .   121   HIS   HA     .   27040   1
      1324   .   1   1   121   121   HIS   HB2    H   1    3.255     0.05   .   1   .   .   .   .   121   HIS   HB2    .   27040   1
      1325   .   1   1   121   121   HIS   HB3    H   1    3.255     0.05   .   1   .   .   .   .   121   HIS   HB3    .   27040   1
      1326   .   1   1   121   121   HIS   C      C   13   175.794   0.1    .   1   .   .   .   .   121   HIS   C      .   27040   1
      1327   .   1   1   121   121   HIS   CA     C   13   55.171    0.15   .   1   .   .   .   .   121   HIS   CA     .   27040   1
      1328   .   1   1   121   121   HIS   CB     C   13   29.845    0.15   .   1   .   .   .   .   121   HIS   CB     .   27040   1
      1329   .   1   1   121   121   HIS   N      N   15   124.218   0.05   .   1   .   .   .   .   121   HIS   N      .   27040   1
      1330   .   1   1   122   122   THR   H      H   1    9.356     0.01   .   1   .   .   .   .   122   THR   H      .   27040   1
      1331   .   1   1   122   122   THR   HA     H   1    5.021     0.05   .   1   .   .   .   .   122   THR   HA     .   27040   1
      1332   .   1   1   122   122   THR   HB     H   1    4.441     0.05   .   1   .   .   .   .   122   THR   HB     .   27040   1
      1333   .   1   1   122   122   THR   HG21   H   1    1.230     0.05   .   1   .   .   .   .   122   THR   MG     .   27040   1
      1334   .   1   1   122   122   THR   HG22   H   1    1.230     0.05   .   1   .   .   .   .   122   THR   MG     .   27040   1
      1335   .   1   1   122   122   THR   HG23   H   1    1.230     0.05   .   1   .   .   .   .   122   THR   MG     .   27040   1
      1336   .   1   1   122   122   THR   C      C   13   174.926   0.1    .   1   .   .   .   .   122   THR   C      .   27040   1
      1337   .   1   1   122   122   THR   CA     C   13   60.346    0.15   .   1   .   .   .   .   122   THR   CA     .   27040   1
      1338   .   1   1   122   122   THR   CB     C   13   70.579    0.15   .   1   .   .   .   .   122   THR   CB     .   27040   1
      1339   .   1   1   122   122   THR   CG2    C   13   22.982    0.2    .   1   .   .   .   .   122   THR   CG2    .   27040   1
      1340   .   1   1   122   122   THR   N      N   15   116.294   0.05   .   1   .   .   .   .   122   THR   N      .   27040   1
      1341   .   1   1   123   123   LYS   H      H   1    8.347     0.01   .   1   .   .   .   .   123   LYS   H      .   27040   1
      1342   .   1   1   123   123   LYS   HA     H   1    4.554     0.05   .   1   .   .   .   .   123   LYS   HA     .   27040   1
      1343   .   1   1   123   123   LYS   HB2    H   1    1.664     0.05   .   1   .   .   .   .   123   LYS   HB2    .   27040   1
      1344   .   1   1   123   123   LYS   HB3    H   1    1.664     0.05   .   1   .   .   .   .   123   LYS   HB3    .   27040   1
      1345   .   1   1   123   123   LYS   HG2    H   1    1.416     0.05   .   1   .   .   .   .   123   LYS   HG2    .   27040   1
      1346   .   1   1   123   123   LYS   HG3    H   1    1.416     0.05   .   1   .   .   .   .   123   LYS   HG3    .   27040   1
      1347   .   1   1   123   123   LYS   HD2    H   1    1.605     0.05   .   1   .   .   .   .   123   LYS   HD2    .   27040   1
      1348   .   1   1   123   123   LYS   HD3    H   1    1.605     0.05   .   1   .   .   .   .   123   LYS   HD3    .   27040   1
      1349   .   1   1   123   123   LYS   HE2    H   1    2.970     0.05   .   1   .   .   .   .   123   LYS   HE2    .   27040   1
      1350   .   1   1   123   123   LYS   HE3    H   1    2.970     0.05   .   1   .   .   .   .   123   LYS   HE3    .   27040   1
      1351   .   1   1   123   123   LYS   C      C   13   176.542   0.1    .   1   .   .   .   .   123   LYS   C      .   27040   1
      1352   .   1   1   123   123   LYS   CA     C   13   55.686    0.15   .   1   .   .   .   .   123   LYS   CA     .   27040   1
      1353   .   1   1   123   123   LYS   CB     C   13   33.940    0.15   .   1   .   .   .   .   123   LYS   CB     .   27040   1
      1354   .   1   1   123   123   LYS   CG     C   13   25.698    0.2    .   1   .   .   .   .   123   LYS   CG     .   27040   1
      1355   .   1   1   123   123   LYS   CD     C   13   29.282    0.2    .   1   .   .   .   .   123   LYS   CD     .   27040   1
      1356   .   1   1   123   123   LYS   CE     C   13   41.819    0.2    .   1   .   .   .   .   123   LYS   CE     .   27040   1
      1357   .   1   1   123   123   LYS   N      N   15   121.493   0.05   .   1   .   .   .   .   123   LYS   N      .   27040   1
      1358   .   1   1   124   124   GLY   H      H   1    8.819     0.01   .   1   .   .   .   .   124   GLY   H      .   27040   1
      1359   .   1   1   124   124   GLY   HA2    H   1    4.808     0.05   .   1   .   .   .   .   124   GLY   HA2    .   27040   1
      1360   .   1   1   124   124   GLY   HA3    H   1    4.808     0.05   .   1   .   .   .   .   124   GLY   HA3    .   27040   1
      1361   .   1   1   124   124   GLY   CA     C   13   46.937    0.15   .   1   .   .   .   .   124   GLY   CA     .   27040   1
      1362   .   1   1   124   124   GLY   N      N   15   111.831   0.05   .   1   .   .   .   .   124   GLY   N      .   27040   1
      1363   .   1   1   125   125   ASN   H      H   1    8.733     0.01   .   1   .   .   .   .   125   ASN   H      .   27040   1
      1364   .   1   1   125   125   ASN   HA     H   1    4.917     0.05   .   1   .   .   .   .   125   ASN   HA     .   27040   1
      1365   .   1   1   125   125   ASN   HB2    H   1    2.694     0.05   .   2   .   .   .   .   125   ASN   HB2    .   27040   1
      1366   .   1   1   125   125   ASN   HB3    H   1    2.919     0.05   .   2   .   .   .   .   125   ASN   HB3    .   27040   1
      1367   .   1   1   125   125   ASN   HD21   H   1    6.849     0.05   .   1   .   .   .   .   125   ASN   HD21   .   27040   1
      1368   .   1   1   125   125   ASN   HD22   H   1    7.550     0.05   .   1   .   .   .   .   125   ASN   HD22   .   27040   1
      1369   .   1   1   125   125   ASN   C      C   13   175.701   0.1    .   1   .   .   .   .   125   ASN   C      .   27040   1
      1370   .   1   1   125   125   ASN   CA     C   13   52.492    0.15   .   1   .   .   .   .   125   ASN   CA     .   27040   1
      1371   .   1   1   125   125   ASN   CB     C   13   38.267    0.15   .   1   .   .   .   .   125   ASN   CB     .   27040   1
      1372   .   1   1   125   125   ASN   CG     C   13   177.763   0.2    .   1   .   .   .   .   125   ASN   CG     .   27040   1
      1373   .   1   1   125   125   ASN   N      N   15   123.321   0.05   .   1   .   .   .   .   125   ASN   N      .   27040   1
      1374   .   1   1   125   125   ASN   ND2    N   15   112.399   0.05   .   1   .   .   .   .   125   ASN   ND2    .   27040   1
      1375   .   1   1   126   126   HIS   H      H   1    8.047     0.01   .   1   .   .   .   .   126   HIS   H      .   27040   1
      1376   .   1   1   126   126   HIS   HA     H   1    4.694     0.05   .   1   .   .   .   .   126   HIS   HA     .   27040   1
      1377   .   1   1   126   126   HIS   HB2    H   1    3.140     0.05   .   2   .   .   .   .   126   HIS   HB2    .   27040   1
      1378   .   1   1   126   126   HIS   HB3    H   1    3.424     0.05   .   2   .   .   .   .   126   HIS   HB3    .   27040   1
      1379   .   1   1   126   126   HIS   C      C   13   175.556   0.1    .   1   .   .   .   .   126   HIS   C      .   27040   1
      1380   .   1   1   126   126   HIS   CA     C   13   58.270    0.15   .   1   .   .   .   .   126   HIS   CA     .   27040   1
      1381   .   1   1   126   126   HIS   CB     C   13   31.148    0.15   .   1   .   .   .   .   126   HIS   CB     .   27040   1
      1382   .   1   1   126   126   HIS   N      N   15   119.273   0.05   .   1   .   .   .   .   126   HIS   N      .   27040   1
      1383   .   1   1   127   127   GLU   H      H   1    8.611     0.01   .   1   .   .   .   .   127   GLU   H      .   27040   1
      1384   .   1   1   127   127   GLU   HA     H   1    4.443     0.05   .   1   .   .   .   .   127   GLU   HA     .   27040   1
      1385   .   1   1   127   127   GLU   HB2    H   1    2.156     0.05   .   1   .   .   .   .   127   GLU   HB2    .   27040   1
      1386   .   1   1   127   127   GLU   HB3    H   1    2.156     0.05   .   1   .   .   .   .   127   GLU   HB3    .   27040   1
      1387   .   1   1   127   127   GLU   HG2    H   1    2.156     0.05   .   1   .   .   .   .   127   GLU   HG2    .   27040   1
      1388   .   1   1   127   127   GLU   HG3    H   1    2.156     0.05   .   1   .   .   .   .   127   GLU   HG3    .   27040   1
      1389   .   1   1   127   127   GLU   C      C   13   175.974   0.1    .   1   .   .   .   .   127   GLU   C      .   27040   1
      1390   .   1   1   127   127   GLU   CA     C   13   54.680    0.15   .   1   .   .   .   .   127   GLU   CA     .   27040   1
      1391   .   1   1   127   127   GLU   CB     C   13   31.555    0.15   .   1   .   .   .   .   127   GLU   CB     .   27040   1
      1392   .   1   1   127   127   GLU   CG     C   13   36.240    0.2    .   1   .   .   .   .   127   GLU   CG     .   27040   1
      1393   .   1   1   127   127   GLU   N      N   15   122.042   0.05   .   1   .   .   .   .   127   GLU   N      .   27040   1
      1394   .   1   1   128   128   VAL   H      H   1    7.455     0.01   .   1   .   .   .   .   128   VAL   H      .   27040   1
      1395   .   1   1   128   128   VAL   HA     H   1    3.793     0.05   .   1   .   .   .   .   128   VAL   HA     .   27040   1
      1396   .   1   1   128   128   VAL   HB     H   1    1.360     0.05   .   1   .   .   .   .   128   VAL   HB     .   27040   1
      1397   .   1   1   128   128   VAL   HG11   H   1    0.518     0.05   .   2   .   .   .   .   128   VAL   MG1    .   27040   1
      1398   .   1   1   128   128   VAL   HG12   H   1    0.518     0.05   .   2   .   .   .   .   128   VAL   MG1    .   27040   1
      1399   .   1   1   128   128   VAL   HG13   H   1    0.518     0.05   .   2   .   .   .   .   128   VAL   MG1    .   27040   1
      1400   .   1   1   128   128   VAL   HG21   H   1    0.178     0.05   .   2   .   .   .   .   128   VAL   MG2    .   27040   1
      1401   .   1   1   128   128   VAL   HG22   H   1    0.178     0.05   .   2   .   .   .   .   128   VAL   MG2    .   27040   1
      1402   .   1   1   128   128   VAL   HG23   H   1    0.178     0.05   .   2   .   .   .   .   128   VAL   MG2    .   27040   1
      1403   .   1   1   128   128   VAL   C      C   13   175.635   0.1    .   1   .   .   .   .   128   VAL   C      .   27040   1
      1404   .   1   1   128   128   VAL   CA     C   13   62.270    0.15   .   1   .   .   .   .   128   VAL   CA     .   27040   1
      1405   .   1   1   128   128   VAL   CB     C   13   32.003    0.15   .   1   .   .   .   .   128   VAL   CB     .   27040   1
      1406   .   1   1   128   128   VAL   CG1    C   13   22.383    0.2    .   2   .   .   .   .   128   VAL   CG1    .   27040   1
      1407   .   1   1   128   128   VAL   CG2    C   13   20.903    0.2    .   2   .   .   .   .   128   VAL   CG2    .   27040   1
      1408   .   1   1   128   128   VAL   N      N   15   121.370   0.05   .   1   .   .   .   .   128   VAL   N      .   27040   1
      1409   .   1   1   129   129   LYS   H      H   1    8.542     0.01   .   1   .   .   .   .   129   LYS   H      .   27040   1
      1410   .   1   1   129   129   LYS   HA     H   1    4.331     0.05   .   1   .   .   .   .   129   LYS   HA     .   27040   1
      1411   .   1   1   129   129   LYS   HB2    H   1    1.682     0.05   .   1   .   .   .   .   129   LYS   HB2    .   27040   1
      1412   .   1   1   129   129   LYS   HB3    H   1    1.682     0.05   .   1   .   .   .   .   129   LYS   HB3    .   27040   1
      1413   .   1   1   129   129   LYS   HG2    H   1    1.513     0.05   .   1   .   .   .   .   129   LYS   HG2    .   27040   1
      1414   .   1   1   129   129   LYS   HG3    H   1    1.513     0.05   .   1   .   .   .   .   129   LYS   HG3    .   27040   1
      1415   .   1   1   129   129   LYS   HD2    H   1    1.587     0.05   .   1   .   .   .   .   129   LYS   HD2    .   27040   1
      1416   .   1   1   129   129   LYS   HD3    H   1    1.587     0.05   .   1   .   .   .   .   129   LYS   HD3    .   27040   1
      1417   .   1   1   129   129   LYS   HE2    H   1    3.022     0.05   .   1   .   .   .   .   129   LYS   HE2    .   27040   1
      1418   .   1   1   129   129   LYS   HE3    H   1    3.022     0.05   .   1   .   .   .   .   129   LYS   HE3    .   27040   1
      1419   .   1   1   129   129   LYS   C      C   13   177.889   0.1    .   1   .   .   .   .   129   LYS   C      .   27040   1
      1420   .   1   1   129   129   LYS   CA     C   13   55.669    0.15   .   1   .   .   .   .   129   LYS   CA     .   27040   1
      1421   .   1   1   129   129   LYS   CB     C   13   32.617    0.15   .   1   .   .   .   .   129   LYS   CB     .   27040   1
      1422   .   1   1   129   129   LYS   CG     C   13   25.011    0.2    .   1   .   .   .   .   129   LYS   CG     .   27040   1
      1423   .   1   1   129   129   LYS   CD     C   13   28.807    0.2    .   1   .   .   .   .   129   LYS   CD     .   27040   1
      1424   .   1   1   129   129   LYS   CE     C   13   42.339    0.2    .   1   .   .   .   .   129   LYS   CE     .   27040   1
      1425   .   1   1   129   129   LYS   N      N   15   127.118   0.05   .   1   .   .   .   .   129   LYS   N      .   27040   1
      1426   .   1   1   130   130   ALA   H      H   1    8.920     0.01   .   1   .   .   .   .   130   ALA   H      .   27040   1
      1427   .   1   1   130   130   ALA   HA     H   1    4.806     0.05   .   1   .   .   .   .   130   ALA   HA     .   27040   1
      1428   .   1   1   130   130   ALA   HB1    H   1    1.438     0.05   .   1   .   .   .   .   130   ALA   MB     .   27040   1
      1429   .   1   1   130   130   ALA   HB2    H   1    1.438     0.05   .   1   .   .   .   .   130   ALA   MB     .   27040   1
      1430   .   1   1   130   130   ALA   HB3    H   1    1.438     0.05   .   1   .   .   .   .   130   ALA   MB     .   27040   1
      1431   .   1   1   130   130   ALA   C      C   13   180.405   0.1    .   1   .   .   .   .   130   ALA   C      .   27040   1
      1432   .   1   1   130   130   ALA   CA     C   13   55.489    0.15   .   1   .   .   .   .   130   ALA   CA     .   27040   1
      1433   .   1   1   130   130   ALA   CB     C   13   18.092    0.15   .   1   .   .   .   .   130   ALA   CB     .   27040   1
      1434   .   1   1   130   130   ALA   N      N   15   128.554   0.05   .   1   .   .   .   .   130   ALA   N      .   27040   1
      1435   .   1   1   131   131   GLU   H      H   1    9.504     0.01   .   1   .   .   .   .   131   GLU   H      .   27040   1
      1436   .   1   1   131   131   GLU   HA     H   1    4.008     0.05   .   1   .   .   .   .   131   GLU   HA     .   27040   1
      1437   .   1   1   131   131   GLU   HB2    H   1    2.282     0.05   .   1   .   .   .   .   131   GLU   HB2    .   27040   1
      1438   .   1   1   131   131   GLU   HB3    H   1    2.282     0.05   .   1   .   .   .   .   131   GLU   HB3    .   27040   1
      1439   .   1   1   131   131   GLU   HG2    H   1    2.354     0.05   .   1   .   .   .   .   131   GLU   HG2    .   27040   1
      1440   .   1   1   131   131   GLU   HG3    H   1    2.354     0.05   .   1   .   .   .   .   131   GLU   HG3    .   27040   1
      1441   .   1   1   131   131   GLU   C      C   13   179.241   0.1    .   1   .   .   .   .   131   GLU   C      .   27040   1
      1442   .   1   1   131   131   GLU   CA     C   13   59.670    0.15   .   1   .   .   .   .   131   GLU   CA     .   27040   1
      1443   .   1   1   131   131   GLU   CB     C   13   28.882    0.15   .   1   .   .   .   .   131   GLU   CB     .   27040   1
      1444   .   1   1   131   131   GLU   CG     C   13   36.389    0.2    .   1   .   .   .   .   131   GLU   CG     .   27040   1
      1445   .   1   1   131   131   GLU   N      N   15   116.267   0.05   .   1   .   .   .   .   131   GLU   N      .   27040   1
      1446   .   1   1   132   132   GLN   H      H   1    7.402     0.01   .   1   .   .   .   .   132   GLN   H      .   27040   1
      1447   .   1   1   132   132   GLN   HA     H   1    4.130     0.05   .   1   .   .   .   .   132   GLN   HA     .   27040   1
      1448   .   1   1   132   132   GLN   HB2    H   1    2.368     0.05   .   1   .   .   .   .   132   GLN   HB2    .   27040   1
      1449   .   1   1   132   132   GLN   HB3    H   1    2.368     0.05   .   1   .   .   .   .   132   GLN   HB3    .   27040   1
      1450   .   1   1   132   132   GLN   HG2    H   1    2.368     0.05   .   1   .   .   .   .   132   GLN   HG2    .   27040   1
      1451   .   1   1   132   132   GLN   HG3    H   1    2.368     0.05   .   1   .   .   .   .   132   GLN   HG3    .   27040   1
      1452   .   1   1   132   132   GLN   C      C   13   178.116   0.1    .   1   .   .   .   .   132   GLN   C      .   27040   1
      1453   .   1   1   132   132   GLN   CA     C   13   58.313    0.15   .   1   .   .   .   .   132   GLN   CA     .   27040   1
      1454   .   1   1   132   132   GLN   CB     C   13   28.471    0.15   .   1   .   .   .   .   132   GLN   CB     .   27040   1
      1455   .   1   1   132   132   GLN   CG     C   13   34.284    0.2    .   1   .   .   .   .   132   GLN   CG     .   27040   1
      1456   .   1   1   132   132   GLN   N      N   15   119.690   0.05   .   1   .   .   .   .   132   GLN   N      .   27040   1
      1457   .   1   1   133   133   VAL   H      H   1    7.060     0.01   .   1   .   .   .   .   133   VAL   H      .   27040   1
      1458   .   1   1   133   133   VAL   HA     H   1    3.481     0.05   .   1   .   .   .   .   133   VAL   HA     .   27040   1
      1459   .   1   1   133   133   VAL   HB     H   1    1.490     0.05   .   1   .   .   .   .   133   VAL   HB     .   27040   1
      1460   .   1   1   133   133   VAL   HG11   H   1    0.192     0.05   .   2   .   .   .   .   133   VAL   MG1    .   27040   1
      1461   .   1   1   133   133   VAL   HG12   H   1    0.192     0.05   .   2   .   .   .   .   133   VAL   MG1    .   27040   1
      1462   .   1   1   133   133   VAL   HG13   H   1    0.192     0.05   .   2   .   .   .   .   133   VAL   MG1    .   27040   1
      1463   .   1   1   133   133   VAL   HG21   H   1    0.404     0.05   .   2   .   .   .   .   133   VAL   MG2    .   27040   1
      1464   .   1   1   133   133   VAL   HG22   H   1    0.404     0.05   .   2   .   .   .   .   133   VAL   MG2    .   27040   1
      1465   .   1   1   133   133   VAL   HG23   H   1    0.404     0.05   .   2   .   .   .   .   133   VAL   MG2    .   27040   1
      1466   .   1   1   133   133   VAL   C      C   13   178.919   0.1    .   1   .   .   .   .   133   VAL   C      .   27040   1
      1467   .   1   1   133   133   VAL   CA     C   13   65.611    0.15   .   1   .   .   .   .   133   VAL   CA     .   27040   1
      1468   .   1   1   133   133   VAL   CB     C   13   31.561    0.15   .   1   .   .   .   .   133   VAL   CB     .   27040   1
      1469   .   1   1   133   133   VAL   CG1    C   13   20.954    0.2    .   1   .   .   .   .   133   VAL   CG1    .   27040   1
      1470   .   1   1   133   133   VAL   CG2    C   13   20.954    0.2    .   1   .   .   .   .   133   VAL   CG2    .   27040   1
      1471   .   1   1   133   133   VAL   N      N   15   121.087   0.05   .   1   .   .   .   .   133   VAL   N      .   27040   1
      1472   .   1   1   134   134   LYS   H      H   1    7.948     0.01   .   1   .   .   .   .   134   LYS   H      .   27040   1
      1473   .   1   1   134   134   LYS   HA     H   1    4.001     0.05   .   1   .   .   .   .   134   LYS   HA     .   27040   1
      1474   .   1   1   134   134   LYS   HB2    H   1    1.770     0.05   .   1   .   .   .   .   134   LYS   HB2    .   27040   1
      1475   .   1   1   134   134   LYS   HB3    H   1    1.770     0.05   .   1   .   .   .   .   134   LYS   HB3    .   27040   1
      1476   .   1   1   134   134   LYS   HG2    H   1    1.393     0.05   .   1   .   .   .   .   134   LYS   HG2    .   27040   1
      1477   .   1   1   134   134   LYS   HG3    H   1    1.393     0.05   .   1   .   .   .   .   134   LYS   HG3    .   27040   1
      1478   .   1   1   134   134   LYS   HD2    H   1    1.698     0.05   .   1   .   .   .   .   134   LYS   HD2    .   27040   1
      1479   .   1   1   134   134   LYS   HD3    H   1    1.698     0.05   .   1   .   .   .   .   134   LYS   HD3    .   27040   1
      1480   .   1   1   134   134   LYS   HE2    H   1    3.003     0.05   .   1   .   .   .   .   134   LYS   HE2    .   27040   1
      1481   .   1   1   134   134   LYS   HE3    H   1    3.003     0.05   .   1   .   .   .   .   134   LYS   HE3    .   27040   1
      1482   .   1   1   134   134   LYS   C      C   13   178.089   0.1    .   1   .   .   .   .   134   LYS   C      .   27040   1
      1483   .   1   1   134   134   LYS   CA     C   13   59.592    0.15   .   1   .   .   .   .   134   LYS   CA     .   27040   1
      1484   .   1   1   134   134   LYS   CB     C   13   33.001    0.15   .   1   .   .   .   .   134   LYS   CB     .   27040   1
      1485   .   1   1   134   134   LYS   CG     C   13   24.863    0.2    .   1   .   .   .   .   134   LYS   CG     .   27040   1
      1486   .   1   1   134   134   LYS   CD     C   13   29.686    0.2    .   1   .   .   .   .   134   LYS   CD     .   27040   1
      1487   .   1   1   134   134   LYS   CE     C   13   42.126    0.2    .   1   .   .   .   .   134   LYS   CE     .   27040   1
      1488   .   1   1   134   134   LYS   N      N   15   120.765   0.05   .   1   .   .   .   .   134   LYS   N      .   27040   1
      1489   .   1   1   135   135   ALA   H      H   1    7.820     0.01   .   1   .   .   .   .   135   ALA   H      .   27040   1
      1490   .   1   1   135   135   ALA   HA     H   1    4.184     0.05   .   1   .   .   .   .   135   ALA   HA     .   27040   1
      1491   .   1   1   135   135   ALA   HB1    H   1    1.525     0.05   .   1   .   .   .   .   135   ALA   MB     .   27040   1
      1492   .   1   1   135   135   ALA   HB2    H   1    1.525     0.05   .   1   .   .   .   .   135   ALA   MB     .   27040   1
      1493   .   1   1   135   135   ALA   HB3    H   1    1.525     0.05   .   1   .   .   .   .   135   ALA   MB     .   27040   1
      1494   .   1   1   135   135   ALA   CA     C   13   55.066    0.15   .   1   .   .   .   .   135   ALA   CA     .   27040   1
      1495   .   1   1   135   135   ALA   CB     C   13   18.181    0.15   .   1   .   .   .   .   135   ALA   CB     .   27040   1
      1496   .   1   1   135   135   ALA   N      N   15   120.431   0.05   .   1   .   .   .   .   135   ALA   N      .   27040   1
      1497   .   1   1   137   137   LYS   HA     H   1    4.111     0.05   .   1   .   .   .   .   137   LYS   HA     .   27040   1
      1498   .   1   1   137   137   LYS   HB2    H   1    2.043     0.05   .   1   .   .   .   .   137   LYS   HB2    .   27040   1
      1499   .   1   1   137   137   LYS   HB3    H   1    2.043     0.05   .   1   .   .   .   .   137   LYS   HB3    .   27040   1
      1500   .   1   1   137   137   LYS   HG2    H   1    1.498     0.05   .   1   .   .   .   .   137   LYS   HG2    .   27040   1
      1501   .   1   1   137   137   LYS   HG3    H   1    1.498     0.05   .   1   .   .   .   .   137   LYS   HG3    .   27040   1
      1502   .   1   1   137   137   LYS   HD2    H   1    1.810     0.05   .   1   .   .   .   .   137   LYS   HD2    .   27040   1
      1503   .   1   1   137   137   LYS   HD3    H   1    1.810     0.05   .   1   .   .   .   .   137   LYS   HD3    .   27040   1
      1504   .   1   1   137   137   LYS   C      C   13   179.278   0.1    .   1   .   .   .   .   137   LYS   C      .   27040   1
      1505   .   1   1   137   137   LYS   CA     C   13   59.532    0.15   .   1   .   .   .   .   137   LYS   CA     .   27040   1
      1506   .   1   1   137   137   LYS   CB     C   13   32.595    0.15   .   1   .   .   .   .   137   LYS   CB     .   27040   1
      1507   .   1   1   137   137   LYS   CG     C   13   25.130    0.2    .   1   .   .   .   .   137   LYS   CG     .   27040   1
      1508   .   1   1   137   137   LYS   CD     C   13   30.077    0.2    .   1   .   .   .   .   137   LYS   CD     .   27040   1
      1509   .   1   1   138   138   GLU   H      H   1    8.432     0.01   .   1   .   .   .   .   138   GLU   H      .   27040   1
      1510   .   1   1   138   138   GLU   HA     H   1    4.118     0.05   .   1   .   .   .   .   138   GLU   HA     .   27040   1
      1511   .   1   1   138   138   GLU   HB2    H   1    2.281     0.05   .   1   .   .   .   .   138   GLU   HB2    .   27040   1
      1512   .   1   1   138   138   GLU   HB3    H   1    2.281     0.05   .   1   .   .   .   .   138   GLU   HB3    .   27040   1
      1513   .   1   1   138   138   GLU   HG2    H   1    2.563     0.05   .   1   .   .   .   .   138   GLU   HG2    .   27040   1
      1514   .   1   1   138   138   GLU   HG3    H   1    2.563     0.05   .   1   .   .   .   .   138   GLU   HG3    .   27040   1
      1515   .   1   1   138   138   GLU   C      C   13   179.633   0.1    .   1   .   .   .   .   138   GLU   C      .   27040   1
      1516   .   1   1   138   138   GLU   CA     C   13   59.327    0.15   .   1   .   .   .   .   138   GLU   CA     .   27040   1
      1517   .   1   1   138   138   GLU   CB     C   13   29.464    0.15   .   1   .   .   .   .   138   GLU   CB     .   27040   1
      1518   .   1   1   138   138   GLU   CG     C   13   36.780    0.2    .   1   .   .   .   .   138   GLU   CG     .   27040   1
      1519   .   1   1   138   138   GLU   N      N   15   118.770   0.05   .   1   .   .   .   .   138   GLU   N      .   27040   1
      1520   .   1   1   139   139   MET   H      H   1    8.256     0.01   .   1   .   .   .   .   139   MET   H      .   27040   1
      1521   .   1   1   139   139   MET   HA     H   1    4.113     0.05   .   1   .   .   .   .   139   MET   HA     .   27040   1
      1522   .   1   1   139   139   MET   HB2    H   1    2.035     0.05   .   1   .   .   .   .   139   MET   HB2    .   27040   1
      1523   .   1   1   139   139   MET   HB3    H   1    2.035     0.05   .   1   .   .   .   .   139   MET   HB3    .   27040   1
      1524   .   1   1   139   139   MET   HG2    H   1    2.585     0.05   .   1   .   .   .   .   139   MET   HG2    .   27040   1
      1525   .   1   1   139   139   MET   HG3    H   1    2.585     0.05   .   1   .   .   .   .   139   MET   HG3    .   27040   1
      1526   .   1   1   139   139   MET   HE1    H   1    2.134     0.05   .   1   .   .   .   .   139   MET   ME     .   27040   1
      1527   .   1   1   139   139   MET   HE2    H   1    2.134     0.05   .   1   .   .   .   .   139   MET   ME     .   27040   1
      1528   .   1   1   139   139   MET   HE3    H   1    2.134     0.05   .   1   .   .   .   .   139   MET   ME     .   27040   1
      1529   .   1   1   139   139   MET   C      C   13   178.359   0.1    .   1   .   .   .   .   139   MET   C      .   27040   1
      1530   .   1   1   139   139   MET   CA     C   13   59.025    0.15   .   1   .   .   .   .   139   MET   CA     .   27040   1
      1531   .   1   1   139   139   MET   CB     C   13   32.562    0.15   .   1   .   .   .   .   139   MET   CB     .   27040   1
      1532   .   1   1   139   139   MET   CG     C   13   32.527    0.2    .   1   .   .   .   .   139   MET   CG     .   27040   1
      1533   .   1   1   139   139   MET   CE     C   13   16.874    0.2    .   1   .   .   .   .   139   MET   CE     .   27040   1
      1534   .   1   1   139   139   MET   N      N   15   120.177   0.05   .   1   .   .   .   .   139   MET   N      .   27040   1
      1535   .   1   1   140   140   GLY   H      H   1    8.396     0.01   .   1   .   .   .   .   140   GLY   H      .   27040   1
      1536   .   1   1   140   140   GLY   HA2    H   1    3.679     0.05   .   2   .   .   .   .   140   GLY   HA2    .   27040   1
      1537   .   1   1   140   140   GLY   HA3    H   1    4.124     0.05   .   2   .   .   .   .   140   GLY   HA3    .   27040   1
      1538   .   1   1   140   140   GLY   C      C   13   176.056   0.1    .   1   .   .   .   .   140   GLY   C      .   27040   1
      1539   .   1   1   140   140   GLY   CA     C   13   48.536    0.15   .   1   .   .   .   .   140   GLY   CA     .   27040   1
      1540   .   1   1   140   140   GLY   N      N   15   106.233   0.05   .   1   .   .   .   .   140   GLY   N      .   27040   1
      1541   .   1   1   141   141   GLU   H      H   1    8.243     0.01   .   1   .   .   .   .   141   GLU   H      .   27040   1
      1542   .   1   1   141   141   GLU   HA     H   1    4.057     0.05   .   1   .   .   .   .   141   GLU   HA     .   27040   1
      1543   .   1   1   141   141   GLU   HB2    H   1    2.365     0.05   .   1   .   .   .   .   141   GLU   HB2    .   27040   1
      1544   .   1   1   141   141   GLU   HB3    H   1    2.365     0.05   .   1   .   .   .   .   141   GLU   HB3    .   27040   1
      1545   .   1   1   141   141   GLU   HG2    H   1    2.435     0.05   .   1   .   .   .   .   141   GLU   HG2    .   27040   1
      1546   .   1   1   141   141   GLU   HG3    H   1    2.435     0.05   .   1   .   .   .   .   141   GLU   HG3    .   27040   1
      1547   .   1   1   141   141   GLU   C      C   13   178.232   0.1    .   1   .   .   .   .   141   GLU   C      .   27040   1
      1548   .   1   1   141   141   GLU   CA     C   13   60.008    0.15   .   1   .   .   .   .   141   GLU   CA     .   27040   1
      1549   .   1   1   141   141   GLU   CB     C   13   29.438    0.15   .   1   .   .   .   .   141   GLU   CB     .   27040   1
      1550   .   1   1   141   141   GLU   CG     C   13   36.122    0.2    .   1   .   .   .   .   141   GLU   CG     .   27040   1
      1551   .   1   1   141   141   GLU   N      N   15   121.505   0.05   .   1   .   .   .   .   141   GLU   N      .   27040   1
      1552   .   1   1   142   142   THR   H      H   1    8.344     0.01   .   1   .   .   .   .   142   THR   H      .   27040   1
      1553   .   1   1   142   142   THR   HA     H   1    3.890     0.05   .   1   .   .   .   .   142   THR   HA     .   27040   1
      1554   .   1   1   142   142   THR   HB     H   1    3.890     0.05   .   1   .   .   .   .   142   THR   HB     .   27040   1
      1555   .   1   1   142   142   THR   HG21   H   1    1.224     0.05   .   1   .   .   .   .   142   THR   MG     .   27040   1
      1556   .   1   1   142   142   THR   HG22   H   1    1.224     0.05   .   1   .   .   .   .   142   THR   MG     .   27040   1
      1557   .   1   1   142   142   THR   HG23   H   1    1.224     0.05   .   1   .   .   .   .   142   THR   MG     .   27040   1
      1558   .   1   1   142   142   THR   C      C   13   177.475   0.1    .   1   .   .   .   .   142   THR   C      .   27040   1
      1559   .   1   1   142   142   THR   CA     C   13   66.880    0.15   .   1   .   .   .   .   142   THR   CA     .   27040   1
      1560   .   1   1   142   142   THR   CB     C   13   68.449    0.15   .   1   .   .   .   .   142   THR   CB     .   27040   1
      1561   .   1   1   142   142   THR   CG2    C   13   21.059    0.2    .   1   .   .   .   .   142   THR   CG2    .   27040   1
      1562   .   1   1   142   142   THR   N      N   15   117.061   0.05   .   1   .   .   .   .   142   THR   N      .   27040   1
      1563   .   1   1   143   143   LEU   H      H   1    8.204     0.01   .   1   .   .   .   .   143   LEU   H      .   27040   1
      1564   .   1   1   143   143   LEU   HA     H   1    3.898     0.05   .   1   .   .   .   .   143   LEU   HA     .   27040   1
      1565   .   1   1   143   143   LEU   HB2    H   1    1.375     0.05   .   1   .   .   .   .   143   LEU   HB2    .   27040   1
      1566   .   1   1   143   143   LEU   HB3    H   1    1.375     0.05   .   1   .   .   .   .   143   LEU   HB3    .   27040   1
      1567   .   1   1   143   143   LEU   HG     H   1    1.710     0.05   .   1   .   .   .   .   143   LEU   HG     .   27040   1
      1568   .   1   1   143   143   LEU   HD11   H   1    0.876     0.05   .   2   .   .   .   .   143   LEU   MD1    .   27040   1
      1569   .   1   1   143   143   LEU   HD12   H   1    0.876     0.05   .   2   .   .   .   .   143   LEU   MD1    .   27040   1
      1570   .   1   1   143   143   LEU   HD13   H   1    0.876     0.05   .   2   .   .   .   .   143   LEU   MD1    .   27040   1
      1571   .   1   1   143   143   LEU   HD21   H   1    0.757     0.05   .   2   .   .   .   .   143   LEU   MD2    .   27040   1
      1572   .   1   1   143   143   LEU   HD22   H   1    0.757     0.05   .   2   .   .   .   .   143   LEU   MD2    .   27040   1
      1573   .   1   1   143   143   LEU   HD23   H   1    0.757     0.05   .   2   .   .   .   .   143   LEU   MD2    .   27040   1
      1574   .   1   1   143   143   LEU   C      C   13   177.466   0.1    .   1   .   .   .   .   143   LEU   C      .   27040   1
      1575   .   1   1   143   143   LEU   CA     C   13   58.144    0.15   .   1   .   .   .   .   143   LEU   CA     .   27040   1
      1576   .   1   1   143   143   LEU   CB     C   13   41.834    0.15   .   1   .   .   .   .   143   LEU   CB     .   27040   1
      1577   .   1   1   143   143   LEU   CG     C   13   26.007    0.2    .   1   .   .   .   .   143   LEU   CG     .   27040   1
      1578   .   1   1   143   143   LEU   CD1    C   13   26.007    0.2    .   2   .   .   .   .   143   LEU   CD1    .   27040   1
      1579   .   1   1   143   143   LEU   CD2    C   13   22.681    0.2    .   2   .   .   .   .   143   LEU   CD2    .   27040   1
      1580   .   1   1   143   143   LEU   N      N   15   119.476   0.05   .   1   .   .   .   .   143   LEU   N      .   27040   1
      1581   .   1   1   144   144   LEU   H      H   1    8.258     0.01   .   1   .   .   .   .   144   LEU   H      .   27040   1
      1582   .   1   1   144   144   LEU   HA     H   1    3.367     0.05   .   1   .   .   .   .   144   LEU   HA     .   27040   1
      1583   .   1   1   144   144   LEU   HB2    H   1    1.380     0.05   .   1   .   .   .   .   144   LEU   HB2    .   27040   1
      1584   .   1   1   144   144   LEU   HB3    H   1    1.380     0.05   .   1   .   .   .   .   144   LEU   HB3    .   27040   1
      1585   .   1   1   144   144   LEU   HG     H   1    1.380     0.05   .   1   .   .   .   .   144   LEU   HG     .   27040   1
      1586   .   1   1   144   144   LEU   HD11   H   1    0.801     0.05   .   2   .   .   .   .   144   LEU   MD1    .   27040   1
      1587   .   1   1   144   144   LEU   HD12   H   1    0.801     0.05   .   2   .   .   .   .   144   LEU   MD1    .   27040   1
      1588   .   1   1   144   144   LEU   HD13   H   1    0.801     0.05   .   2   .   .   .   .   144   LEU   MD1    .   27040   1
      1589   .   1   1   144   144   LEU   HD21   H   1    0.664     0.05   .   2   .   .   .   .   144   LEU   MD2    .   27040   1
      1590   .   1   1   144   144   LEU   HD22   H   1    0.664     0.05   .   2   .   .   .   .   144   LEU   MD2    .   27040   1
      1591   .   1   1   144   144   LEU   HD23   H   1    0.664     0.05   .   2   .   .   .   .   144   LEU   MD2    .   27040   1
      1592   .   1   1   144   144   LEU   C      C   13   178.455   0.1    .   1   .   .   .   .   144   LEU   C      .   27040   1
      1593   .   1   1   144   144   LEU   CA     C   13   57.959    0.15   .   1   .   .   .   .   144   LEU   CA     .   27040   1
      1594   .   1   1   144   144   LEU   CB     C   13   41.796    0.15   .   1   .   .   .   .   144   LEU   CB     .   27040   1
      1595   .   1   1   144   144   LEU   CG     C   13   27.619    0.2    .   1   .   .   .   .   144   LEU   CG     .   27040   1
      1596   .   1   1   144   144   LEU   CD1    C   13   27.602    0.2    .   2   .   .   .   .   144   LEU   CD1    .   27040   1
      1597   .   1   1   144   144   LEU   CD2    C   13   23.022    0.2    .   2   .   .   .   .   144   LEU   CD2    .   27040   1
      1598   .   1   1   144   144   LEU   N      N   15   118.689   0.05   .   1   .   .   .   .   144   LEU   N      .   27040   1
      1599   .   1   1   145   145   ARG   H      H   1    8.722     0.01   .   1   .   .   .   .   145   ARG   H      .   27040   1
      1600   .   1   1   145   145   ARG   HA     H   1    4.136     0.05   .   1   .   .   .   .   145   ARG   HA     .   27040   1
      1601   .   1   1   145   145   ARG   HB2    H   1    2.041     0.05   .   1   .   .   .   .   145   ARG   HB2    .   27040   1
      1602   .   1   1   145   145   ARG   HB3    H   1    2.041     0.05   .   1   .   .   .   .   145   ARG   HB3    .   27040   1
      1603   .   1   1   145   145   ARG   HG2    H   1    1.992     0.05   .   1   .   .   .   .   145   ARG   HG2    .   27040   1
      1604   .   1   1   145   145   ARG   HG3    H   1    1.992     0.05   .   1   .   .   .   .   145   ARG   HG3    .   27040   1
      1605   .   1   1   145   145   ARG   HD2    H   1    3.087     0.05   .   1   .   .   .   .   145   ARG   HD2    .   27040   1
      1606   .   1   1   145   145   ARG   HD3    H   1    3.087     0.05   .   1   .   .   .   .   145   ARG   HD3    .   27040   1
      1607   .   1   1   145   145   ARG   C      C   13   179.427   0.1    .   1   .   .   .   .   145   ARG   C      .   27040   1
      1608   .   1   1   145   145   ARG   CA     C   13   57.621    0.15   .   1   .   .   .   .   145   ARG   CA     .   27040   1
      1609   .   1   1   145   145   ARG   CB     C   13   28.236    0.15   .   1   .   .   .   .   145   ARG   CB     .   27040   1
      1610   .   1   1   145   145   ARG   CG     C   13   26.670    0.2    .   1   .   .   .   .   145   ARG   CG     .   27040   1
      1611   .   1   1   145   145   ARG   CD     C   13   42.285    0.2    .   1   .   .   .   .   145   ARG   CD     .   27040   1
      1612   .   1   1   145   145   ARG   N      N   15   115.193   0.05   .   1   .   .   .   .   145   ARG   N      .   27040   1
      1613   .   1   1   146   146   ALA   H      H   1    7.867     0.01   .   1   .   .   .   .   146   ALA   H      .   27040   1
      1614   .   1   1   146   146   ALA   HA     H   1    4.029     0.05   .   1   .   .   .   .   146   ALA   HA     .   27040   1
      1615   .   1   1   146   146   ALA   HB1    H   1    1.565     0.05   .   1   .   .   .   .   146   ALA   MB     .   27040   1
      1616   .   1   1   146   146   ALA   HB2    H   1    1.565     0.05   .   1   .   .   .   .   146   ALA   MB     .   27040   1
      1617   .   1   1   146   146   ALA   HB3    H   1    1.565     0.05   .   1   .   .   .   .   146   ALA   MB     .   27040   1
      1618   .   1   1   146   146   ALA   C      C   13   180.838   0.1    .   1   .   .   .   .   146   ALA   C      .   27040   1
      1619   .   1   1   146   146   ALA   CA     C   13   55.198    0.15   .   1   .   .   .   .   146   ALA   CA     .   27040   1
      1620   .   1   1   146   146   ALA   CB     C   13   18.220    0.15   .   1   .   .   .   .   146   ALA   CB     .   27040   1
      1621   .   1   1   146   146   ALA   N      N   15   123.035   0.05   .   1   .   .   .   .   146   ALA   N      .   27040   1
      1622   .   1   1   147   147   VAL   H      H   1    7.986     0.01   .   1   .   .   .   .   147   VAL   H      .   27040   1
      1623   .   1   1   147   147   VAL   HA     H   1    3.486     0.05   .   1   .   .   .   .   147   VAL   HA     .   27040   1
      1624   .   1   1   147   147   VAL   HB     H   1    1.887     0.05   .   1   .   .   .   .   147   VAL   HB     .   27040   1
      1625   .   1   1   147   147   VAL   HG11   H   1    0.630     0.05   .   2   .   .   .   .   147   VAL   MG1    .   27040   1
      1626   .   1   1   147   147   VAL   HG12   H   1    0.630     0.05   .   2   .   .   .   .   147   VAL   MG1    .   27040   1
      1627   .   1   1   147   147   VAL   HG13   H   1    0.630     0.05   .   2   .   .   .   .   147   VAL   MG1    .   27040   1
      1628   .   1   1   147   147   VAL   HG21   H   1    0.807     0.05   .   2   .   .   .   .   147   VAL   MG2    .   27040   1
      1629   .   1   1   147   147   VAL   HG22   H   1    0.807     0.05   .   2   .   .   .   .   147   VAL   MG2    .   27040   1
      1630   .   1   1   147   147   VAL   HG23   H   1    0.807     0.05   .   2   .   .   .   .   147   VAL   MG2    .   27040   1
      1631   .   1   1   147   147   VAL   C      C   13   177.132   0.1    .   1   .   .   .   .   147   VAL   C      .   27040   1
      1632   .   1   1   147   147   VAL   CA     C   13   67.097    0.15   .   1   .   .   .   .   147   VAL   CA     .   27040   1
      1633   .   1   1   147   147   VAL   CB     C   13   31.362    0.15   .   1   .   .   .   .   147   VAL   CB     .   27040   1
      1634   .   1   1   147   147   VAL   CG1    C   13   21.672    0.2    .   2   .   .   .   .   147   VAL   CG1    .   27040   1
      1635   .   1   1   147   147   VAL   CG2    C   13   24.216    0.2    .   2   .   .   .   .   147   VAL   CG2    .   27040   1
      1636   .   1   1   147   147   VAL   N      N   15   120.233   0.05   .   1   .   .   .   .   147   VAL   N      .   27040   1
      1637   .   1   1   148   148   GLU   H      H   1    9.123     0.01   .   1   .   .   .   .   148   GLU   H      .   27040   1
      1638   .   1   1   148   148   GLU   HA     H   1    3.652     0.05   .   1   .   .   .   .   148   GLU   HA     .   27040   1
      1639   .   1   1   148   148   GLU   HB2    H   1    2.083     0.05   .   1   .   .   .   .   148   GLU   HB2    .   27040   1
      1640   .   1   1   148   148   GLU   HB3    H   1    2.083     0.05   .   1   .   .   .   .   148   GLU   HB3    .   27040   1
      1641   .   1   1   148   148   GLU   HG2    H   1    2.180     0.05   .   1   .   .   .   .   148   GLU   HG2    .   27040   1
      1642   .   1   1   148   148   GLU   HG3    H   1    2.180     0.05   .   1   .   .   .   .   148   GLU   HG3    .   27040   1
      1643   .   1   1   148   148   GLU   C      C   13   177.447   0.1    .   1   .   .   .   .   148   GLU   C      .   27040   1
      1644   .   1   1   148   148   GLU   CA     C   13   60.670    0.15   .   1   .   .   .   .   148   GLU   CA     .   27040   1
      1645   .   1   1   148   148   GLU   CB     C   13   31.660    0.15   .   1   .   .   .   .   148   GLU   CB     .   27040   1
      1646   .   1   1   148   148   GLU   CG     C   13   37.868    0.2    .   1   .   .   .   .   148   GLU   CG     .   27040   1
      1647   .   1   1   148   148   GLU   N      N   15   120.816   0.05   .   1   .   .   .   .   148   GLU   N      .   27040   1
      1648   .   1   1   149   149   SER   H      H   1    8.390     0.01   .   1   .   .   .   .   149   SER   H      .   27040   1
      1649   .   1   1   149   149   SER   HA     H   1    4.124     0.05   .   1   .   .   .   .   149   SER   HA     .   27040   1
      1650   .   1   1   149   149   SER   C      C   13   177.341   0.1    .   1   .   .   .   .   149   SER   C      .   27040   1
      1651   .   1   1   149   149   SER   CA     C   13   62.530    0.15   .   1   .   .   .   .   149   SER   CA     .   27040   1
      1652   .   1   1   149   149   SER   N      N   15   112.384   0.05   .   1   .   .   .   .   149   SER   N      .   27040   1
      1653   .   1   1   150   150   TYR   H      H   1    7.699     0.01   .   1   .   .   .   .   150   TYR   H      .   27040   1
      1654   .   1   1   150   150   TYR   HA     H   1    4.020     0.05   .   1   .   .   .   .   150   TYR   HA     .   27040   1
      1655   .   1   1   150   150   TYR   HB2    H   1    3.262     0.05   .   1   .   .   .   .   150   TYR   HB2    .   27040   1
      1656   .   1   1   150   150   TYR   HB3    H   1    3.262     0.05   .   1   .   .   .   .   150   TYR   HB3    .   27040   1
      1657   .   1   1   150   150   TYR   C      C   13   178.471   0.1    .   1   .   .   .   .   150   TYR   C      .   27040   1
      1658   .   1   1   150   150   TYR   CA     C   13   62.384    0.15   .   1   .   .   .   .   150   TYR   CA     .   27040   1
      1659   .   1   1   150   150   TYR   CB     C   13   38.916    0.15   .   1   .   .   .   .   150   TYR   CB     .   27040   1
      1660   .   1   1   150   150   TYR   N      N   15   122.749   0.05   .   1   .   .   .   .   150   TYR   N      .   27040   1
      1661   .   1   1   151   151   LEU   H      H   1    8.718     0.01   .   1   .   .   .   .   151   LEU   H      .   27040   1
      1662   .   1   1   151   151   LEU   HA     H   1    4.060     0.05   .   1   .   .   .   .   151   LEU   HA     .   27040   1
      1663   .   1   1   151   151   LEU   HB2    H   1    1.397     0.05   .   1   .   .   .   .   151   LEU   HB2    .   27040   1
      1664   .   1   1   151   151   LEU   HB3    H   1    1.397     0.05   .   1   .   .   .   .   151   LEU   HB3    .   27040   1
      1665   .   1   1   151   151   LEU   HG     H   1    2.042     0.05   .   1   .   .   .   .   151   LEU   HG     .   27040   1
      1666   .   1   1   151   151   LEU   HD11   H   1    0.686     0.05   .   2   .   .   .   .   151   LEU   MD1    .   27040   1
      1667   .   1   1   151   151   LEU   HD12   H   1    0.686     0.05   .   2   .   .   .   .   151   LEU   MD1    .   27040   1
      1668   .   1   1   151   151   LEU   HD13   H   1    0.686     0.05   .   2   .   .   .   .   151   LEU   MD1    .   27040   1
      1669   .   1   1   151   151   LEU   HD21   H   1    0.975     0.05   .   2   .   .   .   .   151   LEU   MD2    .   27040   1
      1670   .   1   1   151   151   LEU   HD22   H   1    0.975     0.05   .   2   .   .   .   .   151   LEU   MD2    .   27040   1
      1671   .   1   1   151   151   LEU   HD23   H   1    0.975     0.05   .   2   .   .   .   .   151   LEU   MD2    .   27040   1
      1672   .   1   1   151   151   LEU   C      C   13   179.774   0.1    .   1   .   .   .   .   151   LEU   C      .   27040   1
      1673   .   1   1   151   151   LEU   CA     C   13   57.355    0.15   .   1   .   .   .   .   151   LEU   CA     .   27040   1
      1674   .   1   1   151   151   LEU   CB     C   13   41.136    0.15   .   1   .   .   .   .   151   LEU   CB     .   27040   1
      1675   .   1   1   151   151   LEU   CG     C   13   27.869    0.2    .   1   .   .   .   .   151   LEU   CG     .   27040   1
      1676   .   1   1   151   151   LEU   CD1    C   13   27.904    0.2    .   2   .   .   .   .   151   LEU   CD1    .   27040   1
      1677   .   1   1   151   151   LEU   CD2    C   13   22.858    0.2    .   2   .   .   .   .   151   LEU   CD2    .   27040   1
      1678   .   1   1   151   151   LEU   N      N   15   120.659   0.05   .   1   .   .   .   .   151   LEU   N      .   27040   1
      1679   .   1   1   152   152   LEU   H      H   1    8.348     0.01   .   1   .   .   .   .   152   LEU   H      .   27040   1
      1680   .   1   1   152   152   LEU   HA     H   1    4.130     0.05   .   1   .   .   .   .   152   LEU   HA     .   27040   1
      1681   .   1   1   152   152   LEU   HB2    H   1    1.828     0.05   .   2   .   .   .   .   152   LEU   HB2    .   27040   1
      1682   .   1   1   152   152   LEU   HB3    H   1    1.643     0.05   .   2   .   .   .   .   152   LEU   HB3    .   27040   1
      1683   .   1   1   152   152   LEU   HG     H   1    1.407     0.05   .   1   .   .   .   .   152   LEU   HG     .   27040   1
      1684   .   1   1   152   152   LEU   HD11   H   1    0.808     0.05   .   2   .   .   .   .   152   LEU   MD1    .   27040   1
      1685   .   1   1   152   152   LEU   HD12   H   1    0.808     0.05   .   2   .   .   .   .   152   LEU   MD1    .   27040   1
      1686   .   1   1   152   152   LEU   HD13   H   1    0.808     0.05   .   2   .   .   .   .   152   LEU   MD1    .   27040   1
      1687   .   1   1   152   152   LEU   HD21   H   1    0.821     0.05   .   2   .   .   .   .   152   LEU   MD2    .   27040   1
      1688   .   1   1   152   152   LEU   HD22   H   1    0.821     0.05   .   2   .   .   .   .   152   LEU   MD2    .   27040   1
      1689   .   1   1   152   152   LEU   HD23   H   1    0.821     0.05   .   2   .   .   .   .   152   LEU   MD2    .   27040   1
      1690   .   1   1   152   152   LEU   C      C   13   178.477   0.1    .   1   .   .   .   .   152   LEU   C      .   27040   1
      1691   .   1   1   152   152   LEU   CA     C   13   57.224    0.15   .   1   .   .   .   .   152   LEU   CA     .   27040   1
      1692   .   1   1   152   152   LEU   CB     C   13   42.191    0.15   .   1   .   .   .   .   152   LEU   CB     .   27040   1
      1693   .   1   1   152   152   LEU   CG     C   13   25.512    0.2    .   1   .   .   .   .   152   LEU   CG     .   27040   1
      1694   .   1   1   152   152   LEU   CD1    C   13   22.459    0.2    .   2   .   .   .   .   152   LEU   CD1    .   27040   1
      1695   .   1   1   152   152   LEU   CD2    C   13   25.504    0.2    .   2   .   .   .   .   152   LEU   CD2    .   27040   1
      1696   .   1   1   152   152   LEU   N      N   15   119.819   0.05   .   1   .   .   .   .   152   LEU   N      .   27040   1
      1697   .   1   1   153   153   ALA   H      H   1    7.308     0.01   .   1   .   .   .   .   153   ALA   H      .   27040   1
      1698   .   1   1   153   153   ALA   HA     H   1    4.201     0.05   .   1   .   .   .   .   153   ALA   HA     .   27040   1
      1699   .   1   1   153   153   ALA   HB1    H   1    1.239     0.05   .   1   .   .   .   .   153   ALA   MB     .   27040   1
      1700   .   1   1   153   153   ALA   HB2    H   1    1.239     0.05   .   1   .   .   .   .   153   ALA   MB     .   27040   1
      1701   .   1   1   153   153   ALA   HB3    H   1    1.239     0.05   .   1   .   .   .   .   153   ALA   MB     .   27040   1
      1702   .   1   1   153   153   ALA   C      C   13   177.043   0.1    .   1   .   .   .   .   153   ALA   C      .   27040   1
      1703   .   1   1   153   153   ALA   CA     C   13   52.828    0.15   .   1   .   .   .   .   153   ALA   CA     .   27040   1
      1704   .   1   1   153   153   ALA   CB     C   13   19.085    0.15   .   1   .   .   .   .   153   ALA   CB     .   27040   1
      1705   .   1   1   153   153   ALA   N      N   15   119.369   0.05   .   1   .   .   .   .   153   ALA   N      .   27040   1
      1706   .   1   1   154   154   HIS   H      H   1    7.513     0.01   .   1   .   .   .   .   154   HIS   H      .   27040   1
      1707   .   1   1   154   154   HIS   HA     H   1    4.765     0.05   .   1   .   .   .   .   154   HIS   HA     .   27040   1
      1708   .   1   1   154   154   HIS   HB2    H   1    2.602     0.05   .   2   .   .   .   .   154   HIS   HB2    .   27040   1
      1709   .   1   1   154   154   HIS   HB3    H   1    2.964     0.05   .   2   .   .   .   .   154   HIS   HB3    .   27040   1
      1710   .   1   1   154   154   HIS   C      C   13   175.220   0.1    .   1   .   .   .   .   154   HIS   C      .   27040   1
      1711   .   1   1   154   154   HIS   CA     C   13   53.858    0.15   .   1   .   .   .   .   154   HIS   CA     .   27040   1
      1712   .   1   1   154   154   HIS   CB     C   13   27.394    0.15   .   1   .   .   .   .   154   HIS   CB     .   27040   1
      1713   .   1   1   154   154   HIS   N      N   15   118.028   0.05   .   1   .   .   .   .   154   HIS   N      .   27040   1
      1714   .   1   1   155   155   SER   H      H   1    8.457     0.01   .   1   .   .   .   .   155   SER   H      .   27040   1
      1715   .   1   1   155   155   SER   HA     H   1    4.220     0.05   .   1   .   .   .   .   155   SER   HA     .   27040   1
      1716   .   1   1   155   155   SER   HB2    H   1    3.948     0.05   .   1   .   .   .   .   155   SER   HB2    .   27040   1
      1717   .   1   1   155   155   SER   HB3    H   1    3.948     0.05   .   1   .   .   .   .   155   SER   HB3    .   27040   1
      1718   .   1   1   155   155   SER   C      C   13   174.056   0.1    .   1   .   .   .   .   155   SER   C      .   27040   1
      1719   .   1   1   155   155   SER   CA     C   13   61.555    0.15   .   1   .   .   .   .   155   SER   CA     .   27040   1
      1720   .   1   1   155   155   SER   CB     C   13   63.018    0.15   .   1   .   .   .   .   155   SER   CB     .   27040   1
      1721   .   1   1   155   155   SER   N      N   15   117.709   0.05   .   1   .   .   .   .   155   SER   N      .   27040   1
      1722   .   1   1   156   156   ASP   H      H   1    8.759     0.01   .   1   .   .   .   .   156   ASP   H      .   27040   1
      1723   .   1   1   156   156   ASP   HA     H   1    4.572     0.05   .   1   .   .   .   .   156   ASP   HA     .   27040   1
      1724   .   1   1   156   156   ASP   HB2    H   1    2.693     0.05   .   1   .   .   .   .   156   ASP   HB2    .   27040   1
      1725   .   1   1   156   156   ASP   HB3    H   1    2.693     0.05   .   1   .   .   .   .   156   ASP   HB3    .   27040   1
      1726   .   1   1   156   156   ASP   C      C   13   176.202   0.1    .   1   .   .   .   .   156   ASP   C      .   27040   1
      1727   .   1   1   156   156   ASP   CA     C   13   53.729    0.15   .   1   .   .   .   .   156   ASP   CA     .   27040   1
      1728   .   1   1   156   156   ASP   CB     C   13   40.591    0.15   .   1   .   .   .   .   156   ASP   CB     .   27040   1
      1729   .   1   1   156   156   ASP   N      N   15   117.324   0.05   .   1   .   .   .   .   156   ASP   N      .   27040   1
      1730   .   1   1   157   157   ALA   H      H   1    7.524     0.01   .   1   .   .   .   .   157   ALA   H      .   27040   1
      1731   .   1   1   157   157   ALA   HA     H   1    4.240     0.05   .   1   .   .   .   .   157   ALA   HA     .   27040   1
      1732   .   1   1   157   157   ALA   HB1    H   1    1.503     0.05   .   1   .   .   .   .   157   ALA   MB     .   27040   1
      1733   .   1   1   157   157   ALA   HB2    H   1    1.503     0.05   .   1   .   .   .   .   157   ALA   MB     .   27040   1
      1734   .   1   1   157   157   ALA   HB3    H   1    1.503     0.05   .   1   .   .   .   .   157   ALA   MB     .   27040   1
      1735   .   1   1   157   157   ALA   C      C   13   177.894   0.1    .   1   .   .   .   .   157   ALA   C      .   27040   1
      1736   .   1   1   157   157   ALA   CA     C   13   52.553    0.15   .   1   .   .   .   .   157   ALA   CA     .   27040   1
      1737   .   1   1   157   157   ALA   CB     C   13   20.011    0.15   .   1   .   .   .   .   157   ALA   CB     .   27040   1
      1738   .   1   1   157   157   ALA   N      N   15   124.004   0.05   .   1   .   .   .   .   157   ALA   N      .   27040   1
      1739   .   1   1   158   158   TYR   H      H   1    8.799     0.01   .   1   .   .   .   .   158   TYR   H      .   27040   1
      1740   .   1   1   158   158   TYR   HA     H   1    4.085     0.05   .   1   .   .   .   .   158   TYR   HA     .   27040   1
      1741   .   1   1   158   158   TYR   HB2    H   1    3.075     0.05   .   2   .   .   .   .   158   TYR   HB2    .   27040   1
      1742   .   1   1   158   158   TYR   HB3    H   1    3.202     0.05   .   2   .   .   .   .   158   TYR   HB3    .   27040   1
      1743   .   1   1   158   158   TYR   C      C   13   173.499   0.1    .   1   .   .   .   .   158   TYR   C      .   27040   1
      1744   .   1   1   158   158   TYR   CA     C   13   60.127    0.15   .   1   .   .   .   .   158   TYR   CA     .   27040   1
      1745   .   1   1   158   158   TYR   CB     C   13   35.050    0.15   .   1   .   .   .   .   158   TYR   CB     .   27040   1
      1746   .   1   1   158   158   TYR   N      N   15   118.154   0.05   .   1   .   .   .   .   158   TYR   N      .   27040   1
      1747   .   1   1   159   159   ASN   H      H   1    7.697     0.01   .   1   .   .   .   .   159   ASN   H      .   27040   1
      1748   .   1   1   159   159   ASN   HA     H   1    4.694     0.05   .   1   .   .   .   .   159   ASN   HA     .   27040   1
      1749   .   1   1   159   159   ASN   HB2    H   1    2.589     0.05   .   2   .   .   .   .   159   ASN   HB2    .   27040   1
      1750   .   1   1   159   159   ASN   HB3    H   1    2.743     0.05   .   2   .   .   .   .   159   ASN   HB3    .   27040   1
      1751   .   1   1   159   159   ASN   HD21   H   1    7.237     0.05   .   1   .   .   .   .   159   ASN   HD21   .   27040   1
      1752   .   1   1   159   159   ASN   HD22   H   1    6.842     0.05   .   1   .   .   .   .   159   ASN   HD22   .   27040   1
      1753   .   1   1   159   159   ASN   CA     C   13   54.351    0.15   .   1   .   .   .   .   159   ASN   CA     .   27040   1
      1754   .   1   1   159   159   ASN   CB     C   13   40.602    0.15   .   1   .   .   .   .   159   ASN   CB     .   27040   1
      1755   .   1   1   159   159   ASN   CG     C   13   177.876   0.2    .   1   .   .   .   .   159   ASN   CG     .   27040   1
      1756   .   1   1   159   159   ASN   N      N   15   121.390   0.05   .   1   .   .   .   .   159   ASN   N      .   27040   1
      1757   .   1   1   159   159   ASN   ND2    N   15   111.703   0.05   .   1   .   .   .   .   159   ASN   ND2    .   27040   1
   stop_
save_