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                      26777
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'             .   .   .   26777   1
      2    '3D 1H-15N NOESY'            .   .   .   26777   1
      3    '2D 1H-15N HSQC'             .   .   .   26777   1
      4    '3D HNCA'                    .   .   .   26777   1
      5    '3D CBCANH'                  .   .   .   26777   1
      6    '3D CBCA(CO)NH'              .   .   .   26777   1
      7    '3D HBHA(CO)NH'              .   .   .   26777   1
      8    '3D HCCH-TOCSY'              .   .   .   26777   1
      9    '3D HNCACO'                  .   .   .   26777   1
      10   '3D HNCO'                    .   .   .   26777   1
      11   '3D 1H-15N TOCSY'            .   .   .   26777   1
      12   '3D (H)C(CCO)NH'             .   .   .   26777   1
      13   '2D 1H-13C HSQC aliphatic'   .   .   .   26777   1
      14   '3D H(CCO)NH'                .   .   .   26777   1
   stop_

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

      2   $CcpNmr_Analysis   .   .   26777   1
   stop_

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

      1      .   1   1   2     2     ARG   HA     H   1    4.425     0.020   .   1   .   .   .   .   -9    ARG   HA     .   26777   1
      2      .   1   1   2     2     ARG   HB2    H   1    1.863     0.020   .   1   .   .   .   .   -9    ARG   HB2    .   26777   1
      3      .   1   1   2     2     ARG   C      C   13   176.439   0.200   .   1   .   .   .   .   -9    ARG   C      .   26777   1
      4      .   1   1   2     2     ARG   CA     C   13   56.629    0.200   .   1   .   .   .   .   -9    ARG   CA     .   26777   1
      5      .   1   1   2     2     ARG   CB     C   13   30.832    0.200   .   1   .   .   .   .   -9    ARG   CB     .   26777   1
      6      .   1   1   3     3     GLY   H      H   1    8.618     0.020   .   1   .   .   .   .   -8    GLY   H      .   26777   1
      7      .   1   1   3     3     GLY   HA2    H   1    3.986     0.020   .   1   .   .   .   .   -8    GLY   HA2    .   26777   1
      8      .   1   1   3     3     GLY   HA3    H   1    3.986     0.020   .   1   .   .   .   .   -8    GLY   HA3    .   26777   1
      9      .   1   1   3     3     GLY   C      C   13   173.921   0.200   .   1   .   .   .   .   -8    GLY   C      .   26777   1
      10     .   1   1   3     3     GLY   CA     C   13   45.219    0.200   .   1   .   .   .   .   -8    GLY   CA     .   26777   1
      11     .   1   1   3     3     GLY   N      N   15   110.970   0.200   .   1   .   .   .   .   -8    GLY   N      .   26777   1
      12     .   1   1   4     4     SER   H      H   1    8.224     0.020   .   1   .   .   .   .   -7    SER   H      .   26777   1
      13     .   1   1   4     4     SER   HA     H   1    4.385     0.020   .   1   .   .   .   .   -7    SER   HA     .   26777   1
      14     .   1   1   4     4     SER   HB3    H   1    3.761     0.020   .   1   .   .   .   .   -7    SER   HB3    .   26777   1
      15     .   1   1   4     4     SER   C      C   13   174.488   0.200   .   1   .   .   .   .   -7    SER   C      .   26777   1
      16     .   1   1   4     4     SER   CA     C   13   58.184    0.200   .   1   .   .   .   .   -7    SER   CA     .   26777   1
      17     .   1   1   4     4     SER   CB     C   13   63.997    0.200   .   1   .   .   .   .   -7    SER   CB     .   26777   1
      18     .   1   1   4     4     SER   N      N   15   115.038   0.200   .   1   .   .   .   .   -7    SER   N      .   26777   1
      19     .   1   1   5     5     HIS   CA     C   13   55.309    0.200   .   1   .   .   .   .   -6    HIS   CA     .   26777   1
      20     .   1   1   5     5     HIS   CB     C   13   29.067    0.200   .   1   .   .   .   .   -6    HIS   CB     .   26777   1
      21     .   1   1   10    10    HIS   HA     H   1    4.691     0.020   .   1   .   .   .   .   -1    HIS   HA     .   26777   1
      22     .   1   1   10    10    HIS   HB2    H   1    3.214     0.020   .   1   .   .   .   .   -1    HIS   HB2    .   26777   1
      23     .   1   1   10    10    HIS   C      C   13   174.748   0.200   .   1   .   .   .   .   -1    HIS   C      .   26777   1
      24     .   1   1   10    10    HIS   CA     C   13   55.613    0.200   .   1   .   .   .   .   -1    HIS   CA     .   26777   1
      25     .   1   1   10    10    HIS   CB     C   13   29.420    0.200   .   1   .   .   .   .   -1    HIS   CB     .   26777   1
      26     .   1   1   11    11    GLY   H      H   1    8.551     0.020   .   1   .   .   .   .   0     GLY   H      .   26777   1
      27     .   1   1   11    11    GLY   HA2    H   1    4.001     0.020   .   2   .   .   .   .   0     GLY   HA2    .   26777   1
      28     .   1   1   11    11    GLY   HA3    H   1    4.007     0.020   .   2   .   .   .   .   0     GLY   HA3    .   26777   1
      29     .   1   1   11    11    GLY   C      C   13   173.997   0.200   .   1   .   .   .   .   0     GLY   C      .   26777   1
      30     .   1   1   11    11    GLY   CA     C   13   45.173    0.200   .   1   .   .   .   .   0     GLY   CA     .   26777   1
      31     .   1   1   11    11    GLY   N      N   15   111.184   0.200   .   1   .   .   .   .   0     GLY   N      .   26777   1
      32     .   1   1   12    12    SER   H      H   1    8.379     0.020   .   1   .   .   .   .   1     SER   H      .   26777   1
      33     .   1   1   12    12    SER   HA     H   1    4.497     0.020   .   1   .   .   .   .   1     SER   HA     .   26777   1
      34     .   1   1   12    12    SER   HB2    H   1    3.875     0.020   .   2   .   .   .   .   1     SER   HB2    .   26777   1
      35     .   1   1   12    12    SER   HB3    H   1    3.865     0.020   .   2   .   .   .   .   1     SER   HB3    .   26777   1
      36     .   1   1   12    12    SER   C      C   13   174.590   0.200   .   1   .   .   .   .   1     SER   C      .   26777   1
      37     .   1   1   12    12    SER   CA     C   13   58.456    0.200   .   1   .   .   .   .   1     SER   CA     .   26777   1
      38     .   1   1   12    12    SER   CB     C   13   64.140    0.200   .   1   .   .   .   .   1     SER   CB     .   26777   1
      39     .   1   1   12    12    SER   N      N   15   115.775   0.200   .   1   .   .   .   .   1     SER   N      .   26777   1
      40     .   1   1   13    13    SER   H      H   1    8.381     0.020   .   1   .   .   .   .   2     SER   H      .   26777   1
      41     .   1   1   13    13    SER   HA     H   1    4.529     0.020   .   1   .   .   .   .   2     SER   HA     .   26777   1
      42     .   1   1   13    13    SER   HB2    H   1    3.823     0.020   .   2   .   .   .   .   2     SER   HB2    .   26777   1
      43     .   1   1   13    13    SER   HB3    H   1    3.825     0.020   .   2   .   .   .   .   2     SER   HB3    .   26777   1
      44     .   1   1   13    13    SER   C      C   13   174.311   0.200   .   1   .   .   .   .   2     SER   C      .   26777   1
      45     .   1   1   13    13    SER   CA     C   13   58.404    0.200   .   1   .   .   .   .   2     SER   CA     .   26777   1
      46     .   1   1   13    13    SER   CB     C   13   64.191    0.200   .   1   .   .   .   .   2     SER   CB     .   26777   1
      47     .   1   1   13    13    SER   N      N   15   117.736   0.200   .   1   .   .   .   .   2     SER   N      .   26777   1
      48     .   1   1   14    14    ARG   H      H   1    8.601     0.020   .   1   .   .   .   .   3     ARG   H      .   26777   1
      49     .   1   1   14    14    ARG   HA     H   1    4.650     0.020   .   1   .   .   .   .   3     ARG   HA     .   26777   1
      50     .   1   1   14    14    ARG   HB2    H   1    1.891     0.020   .   2   .   .   .   .   3     ARG   HB2    .   26777   1
      51     .   1   1   14    14    ARG   HB3    H   1    1.741     0.020   .   2   .   .   .   .   3     ARG   HB3    .   26777   1
      52     .   1   1   14    14    ARG   HG2    H   1    1.737     0.020   .   1   .   .   .   .   3     ARG   HG2    .   26777   1
      53     .   1   1   14    14    ARG   HG3    H   1    1.737     0.020   .   1   .   .   .   .   3     ARG   HG3    .   26777   1
      54     .   1   1   14    14    ARG   HD2    H   1    3.065     0.020   .   2   .   .   .   .   3     ARG   HD2    .   26777   1
      55     .   1   1   14    14    ARG   HD3    H   1    3.203     0.020   .   2   .   .   .   .   3     ARG   HD3    .   26777   1
      56     .   1   1   14    14    ARG   C      C   13   175.418   0.200   .   1   .   .   .   .   3     ARG   C      .   26777   1
      57     .   1   1   14    14    ARG   CA     C   13   55.378    0.200   .   1   .   .   .   .   3     ARG   CA     .   26777   1
      58     .   1   1   14    14    ARG   CB     C   13   32.316    0.200   .   1   .   .   .   .   3     ARG   CB     .   26777   1
      59     .   1   1   14    14    ARG   CG     C   13   27.457    0.200   .   1   .   .   .   .   3     ARG   CG     .   26777   1
      60     .   1   1   14    14    ARG   CD     C   13   43.473    0.200   .   1   .   .   .   .   3     ARG   CD     .   26777   1
      61     .   1   1   14    14    ARG   N      N   15   123.449   0.200   .   1   .   .   .   .   3     ARG   N      .   26777   1
      62     .   1   1   15    15    THR   H      H   1    9.914     0.020   .   1   .   .   .   .   4     THR   H      .   26777   1
      63     .   1   1   15    15    THR   HA     H   1    5.220     0.020   .   1   .   .   .   .   4     THR   HA     .   26777   1
      64     .   1   1   15    15    THR   HB     H   1    4.061     0.020   .   1   .   .   .   .   4     THR   HB     .   26777   1
      65     .   1   1   15    15    THR   HG21   H   1    1.023     0.020   .   1   .   .   .   .   4     THR   HG21   .   26777   1
      66     .   1   1   15    15    THR   HG22   H   1    1.023     0.020   .   1   .   .   .   .   4     THR   HG22   .   26777   1
      67     .   1   1   15    15    THR   HG23   H   1    1.023     0.020   .   1   .   .   .   .   4     THR   HG23   .   26777   1
      68     .   1   1   15    15    THR   C      C   13   174.136   0.200   .   1   .   .   .   .   4     THR   C      .   26777   1
      69     .   1   1   15    15    THR   CA     C   13   62.169    0.200   .   1   .   .   .   .   4     THR   CA     .   26777   1
      70     .   1   1   15    15    THR   CB     C   13   70.525    0.200   .   1   .   .   .   .   4     THR   CB     .   26777   1
      71     .   1   1   15    15    THR   CG2    C   13   21.973    0.200   .   1   .   .   .   .   4     THR   CG2    .   26777   1
      72     .   1   1   15    15    THR   N      N   15   119.343   0.200   .   1   .   .   .   .   4     THR   N      .   26777   1
      73     .   1   1   16    16    VAL   H      H   1    9.393     0.020   .   1   .   .   .   .   5     VAL   H      .   26777   1
      74     .   1   1   16    16    VAL   HA     H   1    4.559     0.020   .   1   .   .   .   .   5     VAL   HA     .   26777   1
      75     .   1   1   16    16    VAL   HB     H   1    1.695     0.020   .   1   .   .   .   .   5     VAL   HB     .   26777   1
      76     .   1   1   16    16    VAL   HG11   H   1    0.495     0.020   .   2   .   .   .   .   5     VAL   HG11   .   26777   1
      77     .   1   1   16    16    VAL   HG12   H   1    0.495     0.020   .   2   .   .   .   .   5     VAL   HG12   .   26777   1
      78     .   1   1   16    16    VAL   HG13   H   1    0.495     0.020   .   2   .   .   .   .   5     VAL   HG13   .   26777   1
      79     .   1   1   16    16    VAL   HG21   H   1    0.489     0.020   .   2   .   .   .   .   5     VAL   HG21   .   26777   1
      80     .   1   1   16    16    VAL   HG22   H   1    0.489     0.020   .   2   .   .   .   .   5     VAL   HG22   .   26777   1
      81     .   1   1   16    16    VAL   HG23   H   1    0.489     0.020   .   2   .   .   .   .   5     VAL   HG23   .   26777   1
      82     .   1   1   16    16    VAL   C      C   13   173.444   0.200   .   1   .   .   .   .   5     VAL   C      .   26777   1
      83     .   1   1   16    16    VAL   CA     C   13   60.133    0.200   .   1   .   .   .   .   5     VAL   CA     .   26777   1
      84     .   1   1   16    16    VAL   CB     C   13   34.711    0.200   .   1   .   .   .   .   5     VAL   CB     .   26777   1
      85     .   1   1   16    16    VAL   CG1    C   13   20.887    0.200   .   2   .   .   .   .   5     VAL   CG1    .   26777   1
      86     .   1   1   16    16    VAL   CG2    C   13   21.023    0.200   .   2   .   .   .   .   5     VAL   CG2    .   26777   1
      87     .   1   1   16    16    VAL   N      N   15   128.933   0.200   .   1   .   .   .   .   5     VAL   N      .   26777   1
      88     .   1   1   17    17    LEU   H      H   1    8.258     0.020   .   1   .   .   .   .   6     LEU   H      .   26777   1
      89     .   1   1   17    17    LEU   HA     H   1    5.038     0.020   .   1   .   .   .   .   6     LEU   HA     .   26777   1
      90     .   1   1   17    17    LEU   HB2    H   1    1.115     0.020   .   2   .   .   .   .   6     LEU   HB2    .   26777   1
      91     .   1   1   17    17    LEU   HB3    H   1    1.788     0.020   .   2   .   .   .   .   6     LEU   HB3    .   26777   1
      92     .   1   1   17    17    LEU   HG     H   1    1.297     0.020   .   1   .   .   .   .   6     LEU   HG     .   26777   1
      93     .   1   1   17    17    LEU   HD11   H   1    0.709     0.020   .   2   .   .   .   .   6     LEU   HD11   .   26777   1
      94     .   1   1   17    17    LEU   HD12   H   1    0.709     0.020   .   2   .   .   .   .   6     LEU   HD12   .   26777   1
      95     .   1   1   17    17    LEU   HD13   H   1    0.709     0.020   .   2   .   .   .   .   6     LEU   HD13   .   26777   1
      96     .   1   1   17    17    LEU   HD21   H   1    0.542     0.020   .   2   .   .   .   .   6     LEU   HD21   .   26777   1
      97     .   1   1   17    17    LEU   HD22   H   1    0.542     0.020   .   2   .   .   .   .   6     LEU   HD22   .   26777   1
      98     .   1   1   17    17    LEU   HD23   H   1    0.542     0.020   .   2   .   .   .   .   6     LEU   HD23   .   26777   1
      99     .   1   1   17    17    LEU   C      C   13   172.571   0.200   .   1   .   .   .   .   6     LEU   C      .   26777   1
      100    .   1   1   17    17    LEU   CA     C   13   52.989    0.200   .   1   .   .   .   .   6     LEU   CA     .   26777   1
      101    .   1   1   17    17    LEU   CB     C   13   44.505    0.200   .   1   .   .   .   .   6     LEU   CB     .   26777   1
      102    .   1   1   17    17    LEU   CG     C   13   27.392    0.200   .   1   .   .   .   .   6     LEU   CG     .   26777   1
      103    .   1   1   17    17    LEU   CD1    C   13   27.372    0.200   .   2   .   .   .   .   6     LEU   CD1    .   26777   1
      104    .   1   1   17    17    LEU   CD2    C   13   23.639    0.200   .   2   .   .   .   .   6     LEU   CD2    .   26777   1
      105    .   1   1   17    17    LEU   N      N   15   128.805   0.200   .   1   .   .   .   .   6     LEU   N      .   26777   1
      106    .   1   1   18    18    ALA   H      H   1    9.030     0.020   .   1   .   .   .   .   7     ALA   H      .   26777   1
      107    .   1   1   18    18    ALA   HA     H   1    5.260     0.020   .   1   .   .   .   .   7     ALA   HA     .   26777   1
      108    .   1   1   18    18    ALA   HB1    H   1    1.048     0.020   .   1   .   .   .   .   7     ALA   HB1    .   26777   1
      109    .   1   1   18    18    ALA   HB2    H   1    1.048     0.020   .   1   .   .   .   .   7     ALA   HB2    .   26777   1
      110    .   1   1   18    18    ALA   HB3    H   1    1.048     0.020   .   1   .   .   .   .   7     ALA   HB3    .   26777   1
      111    .   1   1   18    18    ALA   C      C   13   175.149   0.200   .   1   .   .   .   .   7     ALA   C      .   26777   1
      112    .   1   1   18    18    ALA   CA     C   13   50.193    0.200   .   1   .   .   .   .   7     ALA   CA     .   26777   1
      113    .   1   1   18    18    ALA   CB     C   13   20.444    0.200   .   1   .   .   .   .   7     ALA   CB     .   26777   1
      114    .   1   1   18    18    ALA   N      N   15   131.770   0.200   .   1   .   .   .   .   7     ALA   N      .   26777   1
      115    .   1   1   19    19    VAL   H      H   1    8.565     0.020   .   1   .   .   .   .   8     VAL   H      .   26777   1
      116    .   1   1   19    19    VAL   HA     H   1    4.590     0.020   .   1   .   .   .   .   8     VAL   HA     .   26777   1
      117    .   1   1   19    19    VAL   HB     H   1    2.326     0.020   .   1   .   .   .   .   8     VAL   HB     .   26777   1
      118    .   1   1   19    19    VAL   HG11   H   1    0.623     0.020   .   2   .   .   .   .   8     VAL   HG11   .   26777   1
      119    .   1   1   19    19    VAL   HG12   H   1    0.623     0.020   .   2   .   .   .   .   8     VAL   HG12   .   26777   1
      120    .   1   1   19    19    VAL   HG13   H   1    0.623     0.020   .   2   .   .   .   .   8     VAL   HG13   .   26777   1
      121    .   1   1   19    19    VAL   HG21   H   1    0.359     0.020   .   2   .   .   .   .   8     VAL   HG21   .   26777   1
      122    .   1   1   19    19    VAL   HG22   H   1    0.359     0.020   .   2   .   .   .   .   8     VAL   HG22   .   26777   1
      123    .   1   1   19    19    VAL   HG23   H   1    0.359     0.020   .   2   .   .   .   .   8     VAL   HG23   .   26777   1
      124    .   1   1   19    19    VAL   C      C   13   174.685   0.200   .   1   .   .   .   .   8     VAL   C      .   26777   1
      125    .   1   1   19    19    VAL   CA     C   13   60.183    0.200   .   1   .   .   .   .   8     VAL   CA     .   26777   1
      126    .   1   1   19    19    VAL   CB     C   13   32.719    0.200   .   1   .   .   .   .   8     VAL   CB     .   26777   1
      127    .   1   1   19    19    VAL   CG1    C   13   21.150    0.200   .   2   .   .   .   .   8     VAL   CG1    .   26777   1
      128    .   1   1   19    19    VAL   CG2    C   13   22.231    0.200   .   2   .   .   .   .   8     VAL   CG2    .   26777   1
      129    .   1   1   19    19    VAL   N      N   15   123.096   0.200   .   1   .   .   .   .   8     VAL   N      .   26777   1
      130    .   1   1   20    20    ASP   H      H   1    7.778     0.020   .   1   .   .   .   .   9     ASP   H      .   26777   1
      131    .   1   1   20    20    ASP   HA     H   1    4.564     0.020   .   1   .   .   .   .   9     ASP   HA     .   26777   1
      132    .   1   1   20    20    ASP   HB2    H   1    2.807     0.020   .   2   .   .   .   .   9     ASP   HB2    .   26777   1
      133    .   1   1   20    20    ASP   HB3    H   1    2.326     0.020   .   2   .   .   .   .   9     ASP   HB3    .   26777   1
      134    .   1   1   20    20    ASP   C      C   13   174.480   0.200   .   1   .   .   .   .   9     ASP   C      .   26777   1
      135    .   1   1   20    20    ASP   CA     C   13   55.418    0.200   .   1   .   .   .   .   9     ASP   CA     .   26777   1
      136    .   1   1   20    20    ASP   CB     C   13   43.822    0.200   .   1   .   .   .   .   9     ASP   CB     .   26777   1
      137    .   1   1   20    20    ASP   N      N   15   122.895   0.200   .   1   .   .   .   .   9     ASP   N      .   26777   1
      138    .   1   1   21    21    ASP   H      H   1    9.070     0.020   .   1   .   .   .   .   10    ASP   H      .   26777   1
      139    .   1   1   21    21    ASP   HA     H   1    4.916     0.020   .   1   .   .   .   .   10    ASP   HA     .   26777   1
      140    .   1   1   21    21    ASP   HB2    H   1    2.777     0.020   .   2   .   .   .   .   10    ASP   HB2    .   26777   1
      141    .   1   1   21    21    ASP   HB3    H   1    2.941     0.020   .   2   .   .   .   .   10    ASP   HB3    .   26777   1
      142    .   1   1   21    21    ASP   C      C   13   176.163   0.200   .   1   .   .   .   .   10    ASP   C      .   26777   1
      143    .   1   1   21    21    ASP   CA     C   13   55.369    0.200   .   1   .   .   .   .   10    ASP   CA     .   26777   1
      144    .   1   1   21    21    ASP   CB     C   13   40.102    0.200   .   1   .   .   .   .   10    ASP   CB     .   26777   1
      145    .   1   1   21    21    ASP   N      N   15   123.875   0.200   .   1   .   .   .   .   10    ASP   N      .   26777   1
      146    .   1   1   22    22    SER   H      H   1    10.538    0.020   .   1   .   .   .   .   11    SER   H      .   26777   1
      147    .   1   1   22    22    SER   HA     H   1    5.057     0.020   .   1   .   .   .   .   11    SER   HA     .   26777   1
      148    .   1   1   22    22    SER   HB2    H   1    3.942     0.020   .   1   .   .   .   .   11    SER   HB2    .   26777   1
      149    .   1   1   22    22    SER   HB3    H   1    3.942     0.020   .   1   .   .   .   .   11    SER   HB3    .   26777   1
      150    .   1   1   22    22    SER   C      C   13   174.389   0.200   .   1   .   .   .   .   11    SER   C      .   26777   1
      151    .   1   1   22    22    SER   CA     C   13   54.176    0.200   .   1   .   .   .   .   11    SER   CA     .   26777   1
      152    .   1   1   22    22    SER   CB     C   13   62.981    0.200   .   1   .   .   .   .   11    SER   CB     .   26777   1
      153    .   1   1   22    22    SER   N      N   15   121.115   0.200   .   1   .   .   .   .   11    SER   N      .   26777   1
      154    .   1   1   23    23    PRO   HA     H   1    4.102     0.020   .   1   .   .   .   .   12    PRO   HA     .   26777   1
      155    .   1   1   23    23    PRO   HB2    H   1    2.061     0.020   .   2   .   .   .   .   12    PRO   HB2    .   26777   1
      156    .   1   1   23    23    PRO   HB3    H   1    2.407     0.020   .   2   .   .   .   .   12    PRO   HB3    .   26777   1
      157    .   1   1   23    23    PRO   HG2    H   1    2.212     0.020   .   2   .   .   .   .   12    PRO   HG2    .   26777   1
      158    .   1   1   23    23    PRO   HG3    H   1    2.100     0.020   .   2   .   .   .   .   12    PRO   HG3    .   26777   1
      159    .   1   1   23    23    PRO   HD2    H   1    4.153     0.020   .   2   .   .   .   .   12    PRO   HD2    .   26777   1
      160    .   1   1   23    23    PRO   HD3    H   1    4.344     0.020   .   2   .   .   .   .   12    PRO   HD3    .   26777   1
      161    .   1   1   23    23    PRO   C      C   13   179.281   0.200   .   1   .   .   .   .   12    PRO   C      .   26777   1
      162    .   1   1   23    23    PRO   CA     C   13   64.915    0.200   .   1   .   .   .   .   12    PRO   CA     .   26777   1
      163    .   1   1   23    23    PRO   CB     C   13   32.066    0.200   .   1   .   .   .   .   12    PRO   CB     .   26777   1
      164    .   1   1   23    23    PRO   CG     C   13   27.470    0.200   .   1   .   .   .   .   12    PRO   CG     .   26777   1
      165    .   1   1   23    23    PRO   CD     C   13   51.377    0.200   .   1   .   .   .   .   12    PRO   CD     .   26777   1
      166    .   1   1   24    24    SER   H      H   1    7.835     0.020   .   1   .   .   .   .   13    SER   H      .   26777   1
      167    .   1   1   24    24    SER   HA     H   1    4.217     0.020   .   1   .   .   .   .   13    SER   HA     .   26777   1
      168    .   1   1   24    24    SER   HB2    H   1    3.845     0.020   .   1   .   .   .   .   13    SER   HB2    .   26777   1
      169    .   1   1   24    24    SER   HB3    H   1    3.845     0.020   .   1   .   .   .   .   13    SER   HB3    .   26777   1
      170    .   1   1   24    24    SER   C      C   13   177.440   0.200   .   1   .   .   .   .   13    SER   C      .   26777   1
      171    .   1   1   24    24    SER   CA     C   13   61.098    0.200   .   1   .   .   .   .   13    SER   CA     .   26777   1
      172    .   1   1   24    24    SER   CB     C   13   62.227    0.200   .   1   .   .   .   .   13    SER   CB     .   26777   1
      173    .   1   1   24    24    SER   N      N   15   113.104   0.200   .   1   .   .   .   .   13    SER   N      .   26777   1
      174    .   1   1   25    25    VAL   H      H   1    7.422     0.020   .   1   .   .   .   .   14    VAL   H      .   26777   1
      175    .   1   1   25    25    VAL   HA     H   1    3.791     0.020   .   1   .   .   .   .   14    VAL   HA     .   26777   1
      176    .   1   1   25    25    VAL   HB     H   1    1.896     0.020   .   1   .   .   .   .   14    VAL   HB     .   26777   1
      177    .   1   1   25    25    VAL   HG11   H   1    1.018     0.020   .   2   .   .   .   .   14    VAL   HG11   .   26777   1
      178    .   1   1   25    25    VAL   HG12   H   1    1.018     0.020   .   2   .   .   .   .   14    VAL   HG12   .   26777   1
      179    .   1   1   25    25    VAL   HG13   H   1    1.018     0.020   .   2   .   .   .   .   14    VAL   HG13   .   26777   1
      180    .   1   1   25    25    VAL   HG21   H   1    0.927     0.020   .   2   .   .   .   .   14    VAL   HG21   .   26777   1
      181    .   1   1   25    25    VAL   HG22   H   1    0.927     0.020   .   2   .   .   .   .   14    VAL   HG22   .   26777   1
      182    .   1   1   25    25    VAL   HG23   H   1    0.927     0.020   .   2   .   .   .   .   14    VAL   HG23   .   26777   1
      183    .   1   1   25    25    VAL   C      C   13   177.858   0.200   .   1   .   .   .   .   14    VAL   C      .   26777   1
      184    .   1   1   25    25    VAL   CA     C   13   66.129    0.200   .   1   .   .   .   .   14    VAL   CA     .   26777   1
      185    .   1   1   25    25    VAL   CB     C   13   32.091    0.200   .   1   .   .   .   .   14    VAL   CB     .   26777   1
      186    .   1   1   25    25    VAL   CG1    C   13   22.528    0.200   .   2   .   .   .   .   14    VAL   CG1    .   26777   1
      187    .   1   1   25    25    VAL   CG2    C   13   20.938    0.200   .   2   .   .   .   .   14    VAL   CG2    .   26777   1
      188    .   1   1   25    25    VAL   N      N   15   124.036   0.200   .   1   .   .   .   .   14    VAL   N      .   26777   1
      189    .   1   1   26    26    ARG   H      H   1    7.965     0.020   .   1   .   .   .   .   15    ARG   H      .   26777   1
      190    .   1   1   26    26    ARG   HA     H   1    3.751     0.020   .   1   .   .   .   .   15    ARG   HA     .   26777   1
      191    .   1   1   26    26    ARG   HB2    H   1    1.699     0.020   .   2   .   .   .   .   15    ARG   HB2    .   26777   1
      192    .   1   1   26    26    ARG   HB3    H   1    1.863     0.020   .   2   .   .   .   .   15    ARG   HB3    .   26777   1
      193    .   1   1   26    26    ARG   HG2    H   1    1.892     0.020   .   2   .   .   .   .   15    ARG   HG2    .   26777   1
      194    .   1   1   26    26    ARG   HG3    H   1    1.244     0.020   .   2   .   .   .   .   15    ARG   HG3    .   26777   1
      195    .   1   1   26    26    ARG   HD2    H   1    2.985     0.020   .   1   .   .   .   .   15    ARG   HD2    .   26777   1
      196    .   1   1   26    26    ARG   HD3    H   1    2.985     0.020   .   1   .   .   .   .   15    ARG   HD3    .   26777   1
      197    .   1   1   26    26    ARG   C      C   13   178.378   0.200   .   1   .   .   .   .   15    ARG   C      .   26777   1
      198    .   1   1   26    26    ARG   CA     C   13   60.970    0.200   .   1   .   .   .   .   15    ARG   CA     .   26777   1
      199    .   1   1   26    26    ARG   CB     C   13   30.900    0.200   .   1   .   .   .   .   15    ARG   CB     .   26777   1
      200    .   1   1   26    26    ARG   CG     C   13   28.571    0.200   .   1   .   .   .   .   15    ARG   CG     .   26777   1
      201    .   1   1   26    26    ARG   CD     C   13   44.014    0.200   .   1   .   .   .   .   15    ARG   CD     .   26777   1
      202    .   1   1   26    26    ARG   N      N   15   117.306   0.200   .   1   .   .   .   .   15    ARG   N      .   26777   1
      203    .   1   1   27    27    SER   H      H   1    8.044     0.020   .   1   .   .   .   .   16    SER   H      .   26777   1
      204    .   1   1   27    27    SER   HA     H   1    4.223     0.020   .   1   .   .   .   .   16    SER   HA     .   26777   1
      205    .   1   1   27    27    SER   HB2    H   1    3.831     0.020   .   2   .   .   .   .   16    SER   HB2    .   26777   1
      206    .   1   1   27    27    SER   HB3    H   1    3.963     0.020   .   2   .   .   .   .   16    SER   HB3    .   26777   1
      207    .   1   1   27    27    SER   C      C   13   176.741   0.200   .   1   .   .   .   .   16    SER   C      .   26777   1
      208    .   1   1   27    27    SER   CA     C   13   61.448    0.200   .   1   .   .   .   .   16    SER   CA     .   26777   1
      209    .   1   1   27    27    SER   CB     C   13   62.751    0.200   .   1   .   .   .   .   16    SER   CB     .   26777   1
      210    .   1   1   27    27    SER   N      N   15   110.407   0.200   .   1   .   .   .   .   16    SER   N      .   26777   1
      211    .   1   1   28    28    MET   H      H   1    7.655     0.020   .   1   .   .   .   .   17    MET   H      .   26777   1
      212    .   1   1   28    28    MET   HA     H   1    4.327     0.020   .   1   .   .   .   .   17    MET   HA     .   26777   1
      213    .   1   1   28    28    MET   HB2    H   1    2.518     0.020   .   2   .   .   .   .   17    MET   HB2    .   26777   1
      214    .   1   1   28    28    MET   HB3    H   1    2.704     0.020   .   2   .   .   .   .   17    MET   HB3    .   26777   1
      215    .   1   1   28    28    MET   HG2    H   1    2.206     0.020   .   2   .   .   .   .   17    MET   HG2    .   26777   1
      216    .   1   1   28    28    MET   HG3    H   1    2.340     0.020   .   2   .   .   .   .   17    MET   HG3    .   26777   1
      217    .   1   1   28    28    MET   C      C   13   179.885   0.200   .   1   .   .   .   .   17    MET   C      .   26777   1
      218    .   1   1   28    28    MET   CA     C   13   59.159    0.200   .   1   .   .   .   .   17    MET   CA     .   26777   1
      219    .   1   1   28    28    MET   CB     C   13   32.432    0.200   .   1   .   .   .   .   17    MET   CB     .   26777   1
      220    .   1   1   28    28    MET   CG     C   13   32.242    0.200   .   1   .   .   .   .   17    MET   CG     .   26777   1
      221    .   1   1   28    28    MET   N      N   15   121.760   0.200   .   1   .   .   .   .   17    MET   N      .   26777   1
      222    .   1   1   29    29    VAL   H      H   1    8.908     0.020   .   1   .   .   .   .   18    VAL   H      .   26777   1
      223    .   1   1   29    29    VAL   HA     H   1    3.310     0.020   .   1   .   .   .   .   18    VAL   HA     .   26777   1
      224    .   1   1   29    29    VAL   HB     H   1    2.032     0.020   .   1   .   .   .   .   18    VAL   HB     .   26777   1
      225    .   1   1   29    29    VAL   HG11   H   1    0.642     0.020   .   2   .   .   .   .   18    VAL   HG11   .   26777   1
      226    .   1   1   29    29    VAL   HG12   H   1    0.642     0.020   .   2   .   .   .   .   18    VAL   HG12   .   26777   1
      227    .   1   1   29    29    VAL   HG13   H   1    0.642     0.020   .   2   .   .   .   .   18    VAL   HG13   .   26777   1
      228    .   1   1   29    29    VAL   HG21   H   1    0.827     0.020   .   2   .   .   .   .   18    VAL   HG21   .   26777   1
      229    .   1   1   29    29    VAL   HG22   H   1    0.827     0.020   .   2   .   .   .   .   18    VAL   HG22   .   26777   1
      230    .   1   1   29    29    VAL   HG23   H   1    0.827     0.020   .   2   .   .   .   .   18    VAL   HG23   .   26777   1
      231    .   1   1   29    29    VAL   C      C   13   177.229   0.200   .   1   .   .   .   .   18    VAL   C      .   26777   1
      232    .   1   1   29    29    VAL   CA     C   13   67.181    0.200   .   1   .   .   .   .   18    VAL   CA     .   26777   1
      233    .   1   1   29    29    VAL   CB     C   13   32.058    0.200   .   1   .   .   .   .   18    VAL   CB     .   26777   1
      234    .   1   1   29    29    VAL   CG1    C   13   21.629    0.200   .   2   .   .   .   .   18    VAL   CG1    .   26777   1
      235    .   1   1   29    29    VAL   CG2    C   13   23.067    0.200   .   2   .   .   .   .   18    VAL   CG2    .   26777   1
      236    .   1   1   29    29    VAL   N      N   15   123.467   0.200   .   1   .   .   .   .   18    VAL   N      .   26777   1
      237    .   1   1   30    30    ALA   H      H   1    8.659     0.020   .   1   .   .   .   .   19    ALA   H      .   26777   1
      238    .   1   1   30    30    ALA   HA     H   1    3.923     0.020   .   1   .   .   .   .   19    ALA   HA     .   26777   1
      239    .   1   1   30    30    ALA   HB1    H   1    1.378     0.020   .   1   .   .   .   .   19    ALA   HB1    .   26777   1
      240    .   1   1   30    30    ALA   HB2    H   1    1.378     0.020   .   1   .   .   .   .   19    ALA   HB2    .   26777   1
      241    .   1   1   30    30    ALA   HB3    H   1    1.378     0.020   .   1   .   .   .   .   19    ALA   HB3    .   26777   1
      242    .   1   1   30    30    ALA   C      C   13   179.449   0.200   .   1   .   .   .   .   19    ALA   C      .   26777   1
      243    .   1   1   30    30    ALA   CA     C   13   55.819    0.200   .   1   .   .   .   .   19    ALA   CA     .   26777   1
      244    .   1   1   30    30    ALA   CB     C   13   18.220    0.200   .   1   .   .   .   .   19    ALA   CB     .   26777   1
      245    .   1   1   30    30    ALA   N      N   15   120.157   0.200   .   1   .   .   .   .   19    ALA   N      .   26777   1
      246    .   1   1   31    31    MET   H      H   1    8.527     0.020   .   1   .   .   .   .   20    MET   H      .   26777   1
      247    .   1   1   31    31    MET   HA     H   1    4.139     0.020   .   1   .   .   .   .   20    MET   HA     .   26777   1
      248    .   1   1   31    31    MET   HB2    H   1    2.270     0.020   .   2   .   .   .   .   20    MET   HB2    .   26777   1
      249    .   1   1   31    31    MET   HB3    H   1    2.198     0.020   .   2   .   .   .   .   20    MET   HB3    .   26777   1
      250    .   1   1   31    31    MET   HG2    H   1    2.705     0.020   .   1   .   .   .   .   20    MET   HG2    .   26777   1
      251    .   1   1   31    31    MET   HG3    H   1    2.705     0.020   .   1   .   .   .   .   20    MET   HG3    .   26777   1
      252    .   1   1   31    31    MET   C      C   13   178.652   0.200   .   1   .   .   .   .   20    MET   C      .   26777   1
      253    .   1   1   31    31    MET   CA     C   13   59.140    0.200   .   1   .   .   .   .   20    MET   CA     .   26777   1
      254    .   1   1   31    31    MET   CB     C   13   32.302    0.200   .   1   .   .   .   .   20    MET   CB     .   26777   1
      255    .   1   1   31    31    MET   CG     C   13   31.711    0.200   .   1   .   .   .   .   20    MET   CG     .   26777   1
      256    .   1   1   31    31    MET   N      N   15   116.098   0.200   .   1   .   .   .   .   20    MET   N      .   26777   1
      257    .   1   1   32    32    THR   H      H   1    7.804     0.020   .   1   .   .   .   .   21    THR   H      .   26777   1
      258    .   1   1   32    32    THR   HA     H   1    3.871     0.020   .   1   .   .   .   .   21    THR   HA     .   26777   1
      259    .   1   1   32    32    THR   HB     H   1    4.281     0.020   .   1   .   .   .   .   21    THR   HB     .   26777   1
      260    .   1   1   32    32    THR   HG21   H   1    1.262     0.020   .   1   .   .   .   .   21    THR   HG21   .   26777   1
      261    .   1   1   32    32    THR   HG22   H   1    1.262     0.020   .   1   .   .   .   .   21    THR   HG22   .   26777   1
      262    .   1   1   32    32    THR   HG23   H   1    1.262     0.020   .   1   .   .   .   .   21    THR   HG23   .   26777   1
      263    .   1   1   32    32    THR   C      C   13   176.493   0.200   .   1   .   .   .   .   21    THR   C      .   26777   1
      264    .   1   1   32    32    THR   CA     C   13   67.054    0.200   .   1   .   .   .   .   21    THR   CA     .   26777   1
      265    .   1   1   32    32    THR   CB     C   13   68.534    0.200   .   1   .   .   .   .   21    THR   CB     .   26777   1
      266    .   1   1   32    32    THR   CG2    C   13   21.809    0.200   .   1   .   .   .   .   21    THR   CG2    .   26777   1
      267    .   1   1   32    32    THR   N      N   15   115.573   0.200   .   1   .   .   .   .   21    THR   N      .   26777   1
      268    .   1   1   33    33    LEU   H      H   1    8.051     0.020   .   1   .   .   .   .   22    LEU   H      .   26777   1
      269    .   1   1   33    33    LEU   HA     H   1    4.144     0.020   .   1   .   .   .   .   22    LEU   HA     .   26777   1
      270    .   1   1   33    33    LEU   HB2    H   1    1.888     0.020   .   2   .   .   .   .   22    LEU   HB2    .   26777   1
      271    .   1   1   33    33    LEU   HB3    H   1    1.151     0.020   .   2   .   .   .   .   22    LEU   HB3    .   26777   1
      272    .   1   1   33    33    LEU   HG     H   1    1.791     0.020   .   1   .   .   .   .   22    LEU   HG     .   26777   1
      273    .   1   1   33    33    LEU   HD11   H   1    0.537     0.020   .   2   .   .   .   .   22    LEU   HD11   .   26777   1
      274    .   1   1   33    33    LEU   HD12   H   1    0.537     0.020   .   2   .   .   .   .   22    LEU   HD12   .   26777   1
      275    .   1   1   33    33    LEU   HD13   H   1    0.537     0.020   .   2   .   .   .   .   22    LEU   HD13   .   26777   1
      276    .   1   1   33    33    LEU   HD21   H   1    0.441     0.020   .   2   .   .   .   .   22    LEU   HD21   .   26777   1
      277    .   1   1   33    33    LEU   HD22   H   1    0.441     0.020   .   2   .   .   .   .   22    LEU   HD22   .   26777   1
      278    .   1   1   33    33    LEU   HD23   H   1    0.441     0.020   .   2   .   .   .   .   22    LEU   HD23   .   26777   1
      279    .   1   1   33    33    LEU   C      C   13   179.350   0.200   .   1   .   .   .   .   22    LEU   C      .   26777   1
      280    .   1   1   33    33    LEU   CA     C   13   57.603    0.200   .   1   .   .   .   .   22    LEU   CA     .   26777   1
      281    .   1   1   33    33    LEU   CB     C   13   41.130    0.200   .   1   .   .   .   .   22    LEU   CB     .   26777   1
      282    .   1   1   33    33    LEU   CG     C   13   27.469    0.200   .   1   .   .   .   .   22    LEU   CG     .   26777   1
      283    .   1   1   33    33    LEU   CD1    C   13   26.310    0.200   .   2   .   .   .   .   22    LEU   CD1    .   26777   1
      284    .   1   1   33    33    LEU   CD2    C   13   22.580    0.200   .   2   .   .   .   .   22    LEU   CD2    .   26777   1
      285    .   1   1   33    33    LEU   N      N   15   118.714   0.200   .   1   .   .   .   .   22    LEU   N      .   26777   1
      286    .   1   1   34    34    ARG   H      H   1    8.986     0.020   .   1   .   .   .   .   23    ARG   H      .   26777   1
      287    .   1   1   34    34    ARG   HA     H   1    4.755     0.020   .   1   .   .   .   .   23    ARG   HA     .   26777   1
      288    .   1   1   34    34    ARG   HB2    H   1    1.925     0.020   .   1   .   .   .   .   23    ARG   HB2    .   26777   1
      289    .   1   1   34    34    ARG   HB3    H   1    1.925     0.020   .   1   .   .   .   .   23    ARG   HB3    .   26777   1
      290    .   1   1   34    34    ARG   HD2    H   1    3.193     0.020   .   1   .   .   .   .   23    ARG   HD2    .   26777   1
      291    .   1   1   34    34    ARG   HD3    H   1    3.193     0.020   .   1   .   .   .   .   23    ARG   HD3    .   26777   1
      292    .   1   1   34    34    ARG   C      C   13   181.948   0.200   .   1   .   .   .   .   23    ARG   C      .   26777   1
      293    .   1   1   34    34    ARG   CA     C   13   59.787    0.200   .   1   .   .   .   .   23    ARG   CA     .   26777   1
      294    .   1   1   34    34    ARG   CB     C   13   29.823    0.200   .   1   .   .   .   .   23    ARG   CB     .   26777   1
      295    .   1   1   34    34    ARG   N      N   15   121.424   0.200   .   1   .   .   .   .   23    ARG   N      .   26777   1
      296    .   1   1   35    35    GLU   H      H   1    8.013     0.020   .   1   .   .   .   .   24    GLU   H      .   26777   1
      297    .   1   1   35    35    GLU   HA     H   1    4.102     0.020   .   1   .   .   .   .   24    GLU   HA     .   26777   1
      298    .   1   1   35    35    GLU   HB2    H   1    2.201     0.020   .   2   .   .   .   .   24    GLU   HB2    .   26777   1
      299    .   1   1   35    35    GLU   HB3    H   1    2.195     0.020   .   2   .   .   .   .   24    GLU   HB3    .   26777   1
      300    .   1   1   35    35    GLU   HG2    H   1    2.569     0.020   .   2   .   .   .   .   24    GLU   HG2    .   26777   1
      301    .   1   1   35    35    GLU   HG3    H   1    2.413     0.020   .   2   .   .   .   .   24    GLU   HG3    .   26777   1
      302    .   1   1   35    35    GLU   C      C   13   177.195   0.200   .   1   .   .   .   .   24    GLU   C      .   26777   1
      303    .   1   1   35    35    GLU   CA     C   13   58.890    0.200   .   1   .   .   .   .   24    GLU   CA     .   26777   1
      304    .   1   1   35    35    GLU   CB     C   13   28.836    0.200   .   1   .   .   .   .   24    GLU   CB     .   26777   1
      305    .   1   1   35    35    GLU   CG     C   13   35.844    0.200   .   1   .   .   .   .   24    GLU   CG     .   26777   1
      306    .   1   1   35    35    GLU   N      N   15   120.093   0.200   .   1   .   .   .   .   24    GLU   N      .   26777   1
      307    .   1   1   36    36    ALA   H      H   1    7.166     0.020   .   1   .   .   .   .   25    ALA   H      .   26777   1
      308    .   1   1   36    36    ALA   HA     H   1    4.468     0.020   .   1   .   .   .   .   25    ALA   HA     .   26777   1
      309    .   1   1   36    36    ALA   HB1    H   1    1.644     0.020   .   1   .   .   .   .   25    ALA   HB1    .   26777   1
      310    .   1   1   36    36    ALA   HB2    H   1    1.644     0.020   .   1   .   .   .   .   25    ALA   HB2    .   26777   1
      311    .   1   1   36    36    ALA   HB3    H   1    1.644     0.020   .   1   .   .   .   .   25    ALA   HB3    .   26777   1
      312    .   1   1   36    36    ALA   C      C   13   176.766   0.200   .   1   .   .   .   .   25    ALA   C      .   26777   1
      313    .   1   1   36    36    ALA   CA     C   13   51.744    0.200   .   1   .   .   .   .   25    ALA   CA     .   26777   1
      314    .   1   1   36    36    ALA   CB     C   13   19.844    0.200   .   1   .   .   .   .   25    ALA   CB     .   26777   1
      315    .   1   1   36    36    ALA   N      N   15   118.911   0.200   .   1   .   .   .   .   25    ALA   N      .   26777   1
      316    .   1   1   37    37    GLY   H      H   1    7.699     0.020   .   1   .   .   .   .   26    GLY   H      .   26777   1
      317    .   1   1   37    37    GLY   HA2    H   1    3.632     0.020   .   2   .   .   .   .   26    GLY   HA2    .   26777   1
      318    .   1   1   37    37    GLY   HA3    H   1    4.087     0.020   .   2   .   .   .   .   26    GLY   HA3    .   26777   1
      319    .   1   1   37    37    GLY   C      C   13   174.481   0.200   .   1   .   .   .   .   26    GLY   C      .   26777   1
      320    .   1   1   37    37    GLY   CA     C   13   45.383    0.200   .   1   .   .   .   .   26    GLY   CA     .   26777   1
      321    .   1   1   37    37    GLY   N      N   15   105.395   0.200   .   1   .   .   .   .   26    GLY   N      .   26777   1
      322    .   1   1   38    38    TYR   H      H   1    7.895     0.020   .   1   .   .   .   .   27    TYR   H      .   26777   1
      323    .   1   1   38    38    TYR   HA     H   1    4.605     0.020   .   1   .   .   .   .   27    TYR   HA     .   26777   1
      324    .   1   1   38    38    TYR   HB2    H   1    2.330     0.020   .   2   .   .   .   .   27    TYR   HB2    .   26777   1
      325    .   1   1   38    38    TYR   HB3    H   1    2.885     0.020   .   2   .   .   .   .   27    TYR   HB3    .   26777   1
      326    .   1   1   38    38    TYR   HD1    H   1    7.053     0.020   .   3   .   .   .   .   27    TYR   HD1    .   26777   1
      327    .   1   1   38    38    TYR   HD2    H   1    7.053     0.020   .   3   .   .   .   .   27    TYR   HD2    .   26777   1
      328    .   1   1   38    38    TYR   HE1    H   1    6.486     0.020   .   3   .   .   .   .   27    TYR   HE1    .   26777   1
      329    .   1   1   38    38    TYR   HE2    H   1    6.486     0.020   .   3   .   .   .   .   27    TYR   HE2    .   26777   1
      330    .   1   1   38    38    TYR   C      C   13   175.933   0.200   .   1   .   .   .   .   27    TYR   C      .   26777   1
      331    .   1   1   38    38    TYR   CA     C   13   58.178    0.200   .   1   .   .   .   .   27    TYR   CA     .   26777   1
      332    .   1   1   38    38    TYR   CB     C   13   38.485    0.200   .   1   .   .   .   .   27    TYR   CB     .   26777   1
      333    .   1   1   38    38    TYR   CD1    C   13   132.836   0.200   .   3   .   .   .   .   27    TYR   CD1    .   26777   1
      334    .   1   1   38    38    TYR   CD2    C   13   132.836   0.200   .   3   .   .   .   .   27    TYR   CD2    .   26777   1
      335    .   1   1   38    38    TYR   CE1    C   13   117.514   0.200   .   3   .   .   .   .   27    TYR   CE1    .   26777   1
      336    .   1   1   38    38    TYR   CE2    C   13   117.514   0.200   .   3   .   .   .   .   27    TYR   CE2    .   26777   1
      337    .   1   1   38    38    TYR   N      N   15   119.785   0.200   .   1   .   .   .   .   27    TYR   N      .   26777   1
      338    .   1   1   39    39    ARG   H      H   1    8.727     0.020   .   1   .   .   .   .   28    ARG   H      .   26777   1
      339    .   1   1   39    39    ARG   HA     H   1    4.548     0.020   .   1   .   .   .   .   28    ARG   HA     .   26777   1
      340    .   1   1   39    39    ARG   HB2    H   1    1.875     0.020   .   2   .   .   .   .   28    ARG   HB2    .   26777   1
      341    .   1   1   39    39    ARG   HB3    H   1    1.800     0.020   .   2   .   .   .   .   28    ARG   HB3    .   26777   1
      342    .   1   1   39    39    ARG   HG2    H   1    1.717     0.020   .   2   .   .   .   .   28    ARG   HG2    .   26777   1
      343    .   1   1   39    39    ARG   HG3    H   1    1.392     0.020   .   2   .   .   .   .   28    ARG   HG3    .   26777   1
      344    .   1   1   39    39    ARG   HD2    H   1    3.138     0.020   .   1   .   .   .   .   28    ARG   HD2    .   26777   1
      345    .   1   1   39    39    ARG   HD3    H   1    3.138     0.020   .   1   .   .   .   .   28    ARG   HD3    .   26777   1
      346    .   1   1   39    39    ARG   C      C   13   175.455   0.200   .   1   .   .   .   .   28    ARG   C      .   26777   1
      347    .   1   1   39    39    ARG   CA     C   13   55.653    0.200   .   1   .   .   .   .   28    ARG   CA     .   26777   1
      348    .   1   1   39    39    ARG   CB     C   13   30.752    0.200   .   1   .   .   .   .   28    ARG   CB     .   26777   1
      349    .   1   1   39    39    ARG   CG     C   13   28.384    0.200   .   1   .   .   .   .   28    ARG   CG     .   26777   1
      350    .   1   1   39    39    ARG   CD     C   13   43.387    0.200   .   1   .   .   .   .   28    ARG   CD     .   26777   1
      351    .   1   1   39    39    ARG   N      N   15   122.391   0.200   .   1   .   .   .   .   28    ARG   N      .   26777   1
      352    .   1   1   40    40    VAL   H      H   1    8.751     0.020   .   1   .   .   .   .   29    VAL   H      .   26777   1
      353    .   1   1   40    40    VAL   HA     H   1    5.321     0.020   .   1   .   .   .   .   29    VAL   HA     .   26777   1
      354    .   1   1   40    40    VAL   HB     H   1    1.799     0.020   .   1   .   .   .   .   29    VAL   HB     .   26777   1
      355    .   1   1   40    40    VAL   HG11   H   1    0.913     0.020   .   2   .   .   .   .   29    VAL   HG11   .   26777   1
      356    .   1   1   40    40    VAL   HG12   H   1    0.913     0.020   .   2   .   .   .   .   29    VAL   HG12   .   26777   1
      357    .   1   1   40    40    VAL   HG13   H   1    0.913     0.020   .   2   .   .   .   .   29    VAL   HG13   .   26777   1
      358    .   1   1   40    40    VAL   HG21   H   1    0.769     0.020   .   2   .   .   .   .   29    VAL   HG21   .   26777   1
      359    .   1   1   40    40    VAL   HG22   H   1    0.769     0.020   .   2   .   .   .   .   29    VAL   HG22   .   26777   1
      360    .   1   1   40    40    VAL   HG23   H   1    0.769     0.020   .   2   .   .   .   .   29    VAL   HG23   .   26777   1
      361    .   1   1   40    40    VAL   C      C   13   175.924   0.200   .   1   .   .   .   .   29    VAL   C      .   26777   1
      362    .   1   1   40    40    VAL   CA     C   13   60.550    0.200   .   1   .   .   .   .   29    VAL   CA     .   26777   1
      363    .   1   1   40    40    VAL   CB     C   13   34.849    0.200   .   1   .   .   .   .   29    VAL   CB     .   26777   1
      364    .   1   1   40    40    VAL   CG1    C   13   23.738    0.200   .   2   .   .   .   .   29    VAL   CG1    .   26777   1
      365    .   1   1   40    40    VAL   CG2    C   13   21.046    0.200   .   2   .   .   .   .   29    VAL   CG2    .   26777   1
      366    .   1   1   40    40    VAL   N      N   15   124.349   0.200   .   1   .   .   .   .   29    VAL   N      .   26777   1
      367    .   1   1   41    41    ILE   H      H   1    8.753     0.020   .   1   .   .   .   .   30    ILE   H      .   26777   1
      368    .   1   1   41    41    ILE   HA     H   1    4.406     0.020   .   1   .   .   .   .   30    ILE   HA     .   26777   1
      369    .   1   1   41    41    ILE   HB     H   1    1.531     0.020   .   1   .   .   .   .   30    ILE   HB     .   26777   1
      370    .   1   1   41    41    ILE   HG12   H   1    1.296     0.020   .   2   .   .   .   .   30    ILE   HG12   .   26777   1
      371    .   1   1   41    41    ILE   HG13   H   1    0.885     0.020   .   2   .   .   .   .   30    ILE   HG13   .   26777   1
      372    .   1   1   41    41    ILE   HG21   H   1    0.808     0.020   .   1   .   .   .   .   30    ILE   HG21   .   26777   1
      373    .   1   1   41    41    ILE   HG22   H   1    0.808     0.020   .   1   .   .   .   .   30    ILE   HG22   .   26777   1
      374    .   1   1   41    41    ILE   HG23   H   1    0.808     0.020   .   1   .   .   .   .   30    ILE   HG23   .   26777   1
      375    .   1   1   41    41    ILE   HD11   H   1    0.644     0.020   .   1   .   .   .   .   30    ILE   HD11   .   26777   1
      376    .   1   1   41    41    ILE   HD12   H   1    0.644     0.020   .   1   .   .   .   .   30    ILE   HD12   .   26777   1
      377    .   1   1   41    41    ILE   HD13   H   1    0.644     0.020   .   1   .   .   .   .   30    ILE   HD13   .   26777   1
      378    .   1   1   41    41    ILE   C      C   13   174.068   0.200   .   1   .   .   .   .   30    ILE   C      .   26777   1
      379    .   1   1   41    41    ILE   CA     C   13   59.665    0.200   .   1   .   .   .   .   30    ILE   CA     .   26777   1
      380    .   1   1   41    41    ILE   CB     C   13   40.628    0.200   .   1   .   .   .   .   30    ILE   CB     .   26777   1
      381    .   1   1   41    41    ILE   CG1    C   13   26.094    0.200   .   1   .   .   .   .   30    ILE   CG1    .   26777   1
      382    .   1   1   41    41    ILE   CG2    C   13   17.883    0.200   .   1   .   .   .   .   30    ILE   CG2    .   26777   1
      383    .   1   1   41    41    ILE   CD1    C   13   13.787    0.200   .   1   .   .   .   .   30    ILE   CD1    .   26777   1
      384    .   1   1   41    41    ILE   N      N   15   126.747   0.200   .   1   .   .   .   .   30    ILE   N      .   26777   1
      385    .   1   1   42    42    GLU   H      H   1    8.670     0.020   .   1   .   .   .   .   31    GLU   H      .   26777   1
      386    .   1   1   42    42    GLU   HA     H   1    5.350     0.020   .   1   .   .   .   .   31    GLU   HA     .   26777   1
      387    .   1   1   42    42    GLU   HB2    H   1    1.835     0.020   .   2   .   .   .   .   31    GLU   HB2    .   26777   1
      388    .   1   1   42    42    GLU   HB3    H   1    1.844     0.020   .   2   .   .   .   .   31    GLU   HB3    .   26777   1
      389    .   1   1   42    42    GLU   HG2    H   1    2.033     0.020   .   2   .   .   .   .   31    GLU   HG2    .   26777   1
      390    .   1   1   42    42    GLU   HG3    H   1    2.031     0.020   .   2   .   .   .   .   31    GLU   HG3    .   26777   1
      391    .   1   1   42    42    GLU   C      C   13   175.233   0.200   .   1   .   .   .   .   31    GLU   C      .   26777   1
      392    .   1   1   42    42    GLU   CA     C   13   55.190    0.200   .   1   .   .   .   .   31    GLU   CA     .   26777   1
      393    .   1   1   42    42    GLU   CB     C   13   34.028    0.200   .   1   .   .   .   .   31    GLU   CB     .   26777   1
      394    .   1   1   42    42    GLU   CG     C   13   36.764    0.200   .   1   .   .   .   .   31    GLU   CG     .   26777   1
      395    .   1   1   42    42    GLU   N      N   15   123.249   0.200   .   1   .   .   .   .   31    GLU   N      .   26777   1
      396    .   1   1   43    43    ALA   H      H   1    8.513     0.020   .   1   .   .   .   .   32    ALA   H      .   26777   1
      397    .   1   1   43    43    ALA   HA     H   1    4.724     0.020   .   1   .   .   .   .   32    ALA   HA     .   26777   1
      398    .   1   1   43    43    ALA   HB1    H   1    1.184     0.020   .   1   .   .   .   .   32    ALA   HB1    .   26777   1
      399    .   1   1   43    43    ALA   HB2    H   1    1.184     0.020   .   1   .   .   .   .   32    ALA   HB2    .   26777   1
      400    .   1   1   43    43    ALA   HB3    H   1    1.184     0.020   .   1   .   .   .   .   32    ALA   HB3    .   26777   1
      401    .   1   1   43    43    ALA   C      C   13   176.287   0.200   .   1   .   .   .   .   32    ALA   C      .   26777   1
      402    .   1   1   43    43    ALA   CA     C   13   50.623    0.200   .   1   .   .   .   .   32    ALA   CA     .   26777   1
      403    .   1   1   43    43    ALA   CB     C   13   23.063    0.200   .   1   .   .   .   .   32    ALA   CB     .   26777   1
      404    .   1   1   43    43    ALA   N      N   15   120.238   0.200   .   1   .   .   .   .   32    ALA   N      .   26777   1
      405    .   1   1   44    44    THR   H      H   1    8.538     0.020   .   1   .   .   .   .   33    THR   H      .   26777   1
      406    .   1   1   44    44    THR   HA     H   1    4.484     0.020   .   1   .   .   .   .   33    THR   HA     .   26777   1
      407    .   1   1   44    44    THR   HB     H   1    4.346     0.020   .   1   .   .   .   .   33    THR   HB     .   26777   1
      408    .   1   1   44    44    THR   HG21   H   1    1.101     0.020   .   1   .   .   .   .   33    THR   HG21   .   26777   1
      409    .   1   1   44    44    THR   HG22   H   1    1.101     0.020   .   1   .   .   .   .   33    THR   HG22   .   26777   1
      410    .   1   1   44    44    THR   HG23   H   1    1.101     0.020   .   1   .   .   .   .   33    THR   HG23   .   26777   1
      411    .   1   1   44    44    THR   C      C   13   173.338   0.200   .   1   .   .   .   .   33    THR   C      .   26777   1
      412    .   1   1   44    44    THR   CA     C   13   62.706    0.200   .   1   .   .   .   .   33    THR   CA     .   26777   1
      413    .   1   1   44    44    THR   CB     C   13   70.127    0.200   .   1   .   .   .   .   33    THR   CB     .   26777   1
      414    .   1   1   44    44    THR   CG2    C   13   21.095    0.200   .   1   .   .   .   .   33    THR   CG2    .   26777   1
      415    .   1   1   44    44    THR   N      N   15   108.618   0.200   .   1   .   .   .   .   33    THR   N      .   26777   1
      416    .   1   1   45    45    ASP   H      H   1    7.284     0.020   .   1   .   .   .   .   34    ASP   H      .   26777   1
      417    .   1   1   45    45    ASP   HA     H   1    5.231     0.020   .   1   .   .   .   .   34    ASP   HA     .   26777   1
      418    .   1   1   45    45    ASP   HB2    H   1    3.726     0.020   .   2   .   .   .   .   34    ASP   HB2    .   26777   1
      419    .   1   1   45    45    ASP   HB3    H   1    2.948     0.020   .   2   .   .   .   .   34    ASP   HB3    .   26777   1
      420    .   1   1   45    45    ASP   C      C   13   176.738   0.200   .   1   .   .   .   .   34    ASP   C      .   26777   1
      421    .   1   1   45    45    ASP   CA     C   13   53.929    0.200   .   1   .   .   .   .   34    ASP   CA     .   26777   1
      422    .   1   1   45    45    ASP   CB     C   13   41.280    0.200   .   1   .   .   .   .   34    ASP   CB     .   26777   1
      423    .   1   1   45    45    ASP   N      N   15   113.515   0.200   .   1   .   .   .   .   34    ASP   N      .   26777   1
      424    .   1   1   46    46    GLY   H      H   1    7.314     0.020   .   1   .   .   .   .   35    GLY   H      .   26777   1
      425    .   1   1   46    46    GLY   HA2    H   1    3.161     0.020   .   2   .   .   .   .   35    GLY   HA2    .   26777   1
      426    .   1   1   46    46    GLY   HA3    H   1    3.683     0.020   .   2   .   .   .   .   35    GLY   HA3    .   26777   1
      427    .   1   1   46    46    GLY   C      C   13   174.395   0.200   .   1   .   .   .   .   35    GLY   C      .   26777   1
      428    .   1   1   46    46    GLY   CA     C   13   47.440    0.200   .   1   .   .   .   .   35    GLY   CA     .   26777   1
      429    .   1   1   46    46    GLY   N      N   15   102.807   0.200   .   1   .   .   .   .   35    GLY   N      .   26777   1
      430    .   1   1   47    47    ARG   H      H   1    8.287     0.020   .   1   .   .   .   .   36    ARG   H      .   26777   1
      431    .   1   1   47    47    ARG   HA     H   1    3.964     0.020   .   1   .   .   .   .   36    ARG   HA     .   26777   1
      432    .   1   1   47    47    ARG   HB2    H   1    2.021     0.020   .   2   .   .   .   .   36    ARG   HB2    .   26777   1
      433    .   1   1   47    47    ARG   HB3    H   1    1.756     0.020   .   2   .   .   .   .   36    ARG   HB3    .   26777   1
      434    .   1   1   47    47    ARG   HG2    H   1    1.565     0.020   .   1   .   .   .   .   36    ARG   HG2    .   26777   1
      435    .   1   1   47    47    ARG   HG3    H   1    1.565     0.020   .   1   .   .   .   .   36    ARG   HG3    .   26777   1
      436    .   1   1   47    47    ARG   HD2    H   1    3.158     0.020   .   1   .   .   .   .   36    ARG   HD2    .   26777   1
      437    .   1   1   47    47    ARG   HD3    H   1    3.158     0.020   .   1   .   .   .   .   36    ARG   HD3    .   26777   1
      438    .   1   1   47    47    ARG   C      C   13   178.637   0.200   .   1   .   .   .   .   36    ARG   C      .   26777   1
      439    .   1   1   47    47    ARG   CA     C   13   58.747    0.200   .   1   .   .   .   .   36    ARG   CA     .   26777   1
      440    .   1   1   47    47    ARG   CB     C   13   29.556    0.200   .   1   .   .   .   .   36    ARG   CB     .   26777   1
      441    .   1   1   47    47    ARG   CG     C   13   26.850    0.200   .   1   .   .   .   .   36    ARG   CG     .   26777   1
      442    .   1   1   47    47    ARG   CD     C   13   43.263    0.200   .   1   .   .   .   .   36    ARG   CD     .   26777   1
      443    .   1   1   47    47    ARG   N      N   15   124.033   0.200   .   1   .   .   .   .   36    ARG   N      .   26777   1
      444    .   1   1   48    48    GLU   H      H   1    8.786     0.020   .   1   .   .   .   .   37    GLU   H      .   26777   1
      445    .   1   1   48    48    GLU   HA     H   1    3.981     0.020   .   1   .   .   .   .   37    GLU   HA     .   26777   1
      446    .   1   1   48    48    GLU   HB2    H   1    1.928     0.020   .   1   .   .   .   .   37    GLU   HB2    .   26777   1
      447    .   1   1   48    48    GLU   HB3    H   1    1.928     0.020   .   1   .   .   .   .   37    GLU   HB3    .   26777   1
      448    .   1   1   48    48    GLU   HG2    H   1    2.441     0.020   .   2   .   .   .   .   37    GLU   HG2    .   26777   1
      449    .   1   1   48    48    GLU   HG3    H   1    2.176     0.020   .   2   .   .   .   .   37    GLU   HG3    .   26777   1
      450    .   1   1   48    48    GLU   C      C   13   179.103   0.200   .   1   .   .   .   .   37    GLU   C      .   26777   1
      451    .   1   1   48    48    GLU   CA     C   13   58.603    0.200   .   1   .   .   .   .   37    GLU   CA     .   26777   1
      452    .   1   1   48    48    GLU   CB     C   13   30.414    0.200   .   1   .   .   .   .   37    GLU   CB     .   26777   1
      453    .   1   1   48    48    GLU   CG     C   13   36.341    0.200   .   1   .   .   .   .   37    GLU   CG     .   26777   1
      454    .   1   1   48    48    GLU   N      N   15   122.203   0.200   .   1   .   .   .   .   37    GLU   N      .   26777   1
      455    .   1   1   49    49    GLY   H      H   1    8.378     0.020   .   1   .   .   .   .   38    GLY   H      .   26777   1
      456    .   1   1   49    49    GLY   HA2    H   1    2.399     0.020   .   2   .   .   .   .   38    GLY   HA2    .   26777   1
      457    .   1   1   49    49    GLY   HA3    H   1    2.906     0.020   .   2   .   .   .   .   38    GLY   HA3    .   26777   1
      458    .   1   1   49    49    GLY   C      C   13   172.924   0.200   .   1   .   .   .   .   38    GLY   C      .   26777   1
      459    .   1   1   49    49    GLY   CA     C   13   47.502    0.200   .   1   .   .   .   .   38    GLY   CA     .   26777   1
      460    .   1   1   49    49    GLY   N      N   15   105.518   0.200   .   1   .   .   .   .   38    GLY   N      .   26777   1
      461    .   1   1   50    50    LEU   H      H   1    7.326     0.020   .   1   .   .   .   .   39    LEU   H      .   26777   1
      462    .   1   1   50    50    LEU   HA     H   1    3.841     0.020   .   1   .   .   .   .   39    LEU   HA     .   26777   1
      463    .   1   1   50    50    LEU   HB2    H   1    1.578     0.020   .   2   .   .   .   .   39    LEU   HB2    .   26777   1
      464    .   1   1   50    50    LEU   HB3    H   1    2.021     0.020   .   2   .   .   .   .   39    LEU   HB3    .   26777   1
      465    .   1   1   50    50    LEU   HG     H   1    1.659     0.020   .   1   .   .   .   .   39    LEU   HG     .   26777   1
      466    .   1   1   50    50    LEU   HD11   H   1    1.111     0.020   .   2   .   .   .   .   39    LEU   HD11   .   26777   1
      467    .   1   1   50    50    LEU   HD12   H   1    1.111     0.020   .   2   .   .   .   .   39    LEU   HD12   .   26777   1
      468    .   1   1   50    50    LEU   HD13   H   1    1.111     0.020   .   2   .   .   .   .   39    LEU   HD13   .   26777   1
      469    .   1   1   50    50    LEU   HD21   H   1    0.990     0.020   .   2   .   .   .   .   39    LEU   HD21   .   26777   1
      470    .   1   1   50    50    LEU   HD22   H   1    0.990     0.020   .   2   .   .   .   .   39    LEU   HD22   .   26777   1
      471    .   1   1   50    50    LEU   HD23   H   1    0.990     0.020   .   2   .   .   .   .   39    LEU   HD23   .   26777   1
      472    .   1   1   50    50    LEU   C      C   13   176.962   0.200   .   1   .   .   .   .   39    LEU   C      .   26777   1
      473    .   1   1   50    50    LEU   CA     C   13   58.340    0.200   .   1   .   .   .   .   39    LEU   CA     .   26777   1
      474    .   1   1   50    50    LEU   CB     C   13   42.190    0.200   .   1   .   .   .   .   39    LEU   CB     .   26777   1
      475    .   1   1   50    50    LEU   CG     C   13   27.110    0.200   .   1   .   .   .   .   39    LEU   CG     .   26777   1
      476    .   1   1   50    50    LEU   CD1    C   13   22.714    0.200   .   2   .   .   .   .   39    LEU   CD1    .   26777   1
      477    .   1   1   50    50    LEU   CD2    C   13   26.486    0.200   .   2   .   .   .   .   39    LEU   CD2    .   26777   1
      478    .   1   1   50    50    LEU   N      N   15   122.283   0.200   .   1   .   .   .   .   39    LEU   N      .   26777   1
      479    .   1   1   51    51    GLU   H      H   1    7.450     0.020   .   1   .   .   .   .   40    GLU   H      .   26777   1
      480    .   1   1   51    51    GLU   HA     H   1    3.862     0.020   .   1   .   .   .   .   40    GLU   HA     .   26777   1
      481    .   1   1   51    51    GLU   HB2    H   1    2.099     0.020   .   1   .   .   .   .   40    GLU   HB2    .   26777   1
      482    .   1   1   51    51    GLU   HB3    H   1    2.099     0.020   .   1   .   .   .   .   40    GLU   HB3    .   26777   1
      483    .   1   1   51    51    GLU   HG2    H   1    2.400     0.020   .   2   .   .   .   .   40    GLU   HG2    .   26777   1
      484    .   1   1   51    51    GLU   HG3    H   1    2.224     0.020   .   2   .   .   .   .   40    GLU   HG3    .   26777   1
      485    .   1   1   51    51    GLU   C      C   13   180.884   0.200   .   1   .   .   .   .   40    GLU   C      .   26777   1
      486    .   1   1   51    51    GLU   CA     C   13   59.162    0.200   .   1   .   .   .   .   40    GLU   CA     .   26777   1
      487    .   1   1   51    51    GLU   CB     C   13   28.937    0.200   .   1   .   .   .   .   40    GLU   CB     .   26777   1
      488    .   1   1   51    51    GLU   CG     C   13   35.200    0.200   .   1   .   .   .   .   40    GLU   CG     .   26777   1
      489    .   1   1   51    51    GLU   N      N   15   115.605   0.200   .   1   .   .   .   .   40    GLU   N      .   26777   1
      490    .   1   1   52    52    LYS   H      H   1    8.263     0.020   .   1   .   .   .   .   41    LYS   H      .   26777   1
      491    .   1   1   52    52    LYS   HA     H   1    3.981     0.020   .   1   .   .   .   .   41    LYS   HA     .   26777   1
      492    .   1   1   52    52    LYS   HB2    H   1    1.439     0.020   .   2   .   .   .   .   41    LYS   HB2    .   26777   1
      493    .   1   1   52    52    LYS   HB3    H   1    1.814     0.020   .   2   .   .   .   .   41    LYS   HB3    .   26777   1
      494    .   1   1   52    52    LYS   HG2    H   1    1.514     0.020   .   1   .   .   .   .   41    LYS   HG2    .   26777   1
      495    .   1   1   52    52    LYS   HG3    H   1    1.514     0.020   .   1   .   .   .   .   41    LYS   HG3    .   26777   1
      496    .   1   1   52    52    LYS   HD2    H   1    1.699     0.020   .   1   .   .   .   .   41    LYS   HD2    .   26777   1
      497    .   1   1   52    52    LYS   HD3    H   1    1.699     0.020   .   1   .   .   .   .   41    LYS   HD3    .   26777   1
      498    .   1   1   52    52    LYS   HE2    H   1    2.980     0.020   .   1   .   .   .   .   41    LYS   HE2    .   26777   1
      499    .   1   1   52    52    LYS   HE3    H   1    2.980     0.020   .   1   .   .   .   .   41    LYS   HE3    .   26777   1
      500    .   1   1   52    52    LYS   C      C   13   177.871   0.200   .   1   .   .   .   .   41    LYS   C      .   26777   1
      501    .   1   1   52    52    LYS   CA     C   13   59.389    0.200   .   1   .   .   .   .   41    LYS   CA     .   26777   1
      502    .   1   1   52    52    LYS   CB     C   13   32.868    0.200   .   1   .   .   .   .   41    LYS   CB     .   26777   1
      503    .   1   1   52    52    LYS   CG     C   13   26.148    0.200   .   1   .   .   .   .   41    LYS   CG     .   26777   1
      504    .   1   1   52    52    LYS   CD     C   13   29.171    0.200   .   1   .   .   .   .   41    LYS   CD     .   26777   1
      505    .   1   1   52    52    LYS   CE     C   13   42.269    0.200   .   1   .   .   .   .   41    LYS   CE     .   26777   1
      506    .   1   1   52    52    LYS   N      N   15   118.684   0.200   .   1   .   .   .   .   41    LYS   N      .   26777   1
      507    .   1   1   53    53    ALA   H      H   1    8.500     0.020   .   1   .   .   .   .   42    ALA   H      .   26777   1
      508    .   1   1   53    53    ALA   HA     H   1    3.793     0.020   .   1   .   .   .   .   42    ALA   HA     .   26777   1
      509    .   1   1   53    53    ALA   HB1    H   1    0.856     0.020   .   1   .   .   .   .   42    ALA   HB1    .   26777   1
      510    .   1   1   53    53    ALA   HB2    H   1    0.856     0.020   .   1   .   .   .   .   42    ALA   HB2    .   26777   1
      511    .   1   1   53    53    ALA   HB3    H   1    0.856     0.020   .   1   .   .   .   .   42    ALA   HB3    .   26777   1
      512    .   1   1   53    53    ALA   C      C   13   177.654   0.200   .   1   .   .   .   .   42    ALA   C      .   26777   1
      513    .   1   1   53    53    ALA   CA     C   13   54.411    0.200   .   1   .   .   .   .   42    ALA   CA     .   26777   1
      514    .   1   1   53    53    ALA   CB     C   13   17.885    0.200   .   1   .   .   .   .   42    ALA   CB     .   26777   1
      515    .   1   1   53    53    ALA   N      N   15   120.218   0.200   .   1   .   .   .   .   42    ALA   N      .   26777   1
      516    .   1   1   54    54    LEU   H      H   1    7.335     0.020   .   1   .   .   .   .   43    LEU   H      .   26777   1
      517    .   1   1   54    54    LEU   HA     H   1    4.394     0.020   .   1   .   .   .   .   43    LEU   HA     .   26777   1
      518    .   1   1   54    54    LEU   HB2    H   1    1.471     0.020   .   2   .   .   .   .   43    LEU   HB2    .   26777   1
      519    .   1   1   54    54    LEU   HB3    H   1    1.740     0.020   .   2   .   .   .   .   43    LEU   HB3    .   26777   1
      520    .   1   1   54    54    LEU   HG     H   1    1.842     0.020   .   1   .   .   .   .   43    LEU   HG     .   26777   1
      521    .   1   1   54    54    LEU   HD11   H   1    0.454     0.020   .   2   .   .   .   .   43    LEU   HD11   .   26777   1
      522    .   1   1   54    54    LEU   HD12   H   1    0.454     0.020   .   2   .   .   .   .   43    LEU   HD12   .   26777   1
      523    .   1   1   54    54    LEU   HD13   H   1    0.454     0.020   .   2   .   .   .   .   43    LEU   HD13   .   26777   1
      524    .   1   1   54    54    LEU   HD21   H   1    0.564     0.020   .   2   .   .   .   .   43    LEU   HD21   .   26777   1
      525    .   1   1   54    54    LEU   HD22   H   1    0.564     0.020   .   2   .   .   .   .   43    LEU   HD22   .   26777   1
      526    .   1   1   54    54    LEU   HD23   H   1    0.564     0.020   .   2   .   .   .   .   43    LEU   HD23   .   26777   1
      527    .   1   1   54    54    LEU   C      C   13   178.171   0.200   .   1   .   .   .   .   43    LEU   C      .   26777   1
      528    .   1   1   54    54    LEU   CA     C   13   54.941    0.200   .   1   .   .   .   .   43    LEU   CA     .   26777   1
      529    .   1   1   54    54    LEU   CB     C   13   42.080    0.200   .   1   .   .   .   .   43    LEU   CB     .   26777   1
      530    .   1   1   54    54    LEU   CG     C   13   26.392    0.200   .   1   .   .   .   .   43    LEU   CG     .   26777   1
      531    .   1   1   54    54    LEU   CD1    C   13   24.579    0.200   .   2   .   .   .   .   43    LEU   CD1    .   26777   1
      532    .   1   1   54    54    LEU   CD2    C   13   22.037    0.200   .   2   .   .   .   .   43    LEU   CD2    .   26777   1
      533    .   1   1   54    54    LEU   N      N   15   111.283   0.200   .   1   .   .   .   .   43    LEU   N      .   26777   1
      534    .   1   1   55    55    SER   H      H   1    7.704     0.020   .   1   .   .   .   .   44    SER   H      .   26777   1
      535    .   1   1   55    55    SER   HA     H   1    4.570     0.020   .   1   .   .   .   .   44    SER   HA     .   26777   1
      536    .   1   1   55    55    SER   HB2    H   1    3.900     0.020   .   2   .   .   .   .   44    SER   HB2    .   26777   1
      537    .   1   1   55    55    SER   HB3    H   1    3.981     0.020   .   2   .   .   .   .   44    SER   HB3    .   26777   1
      538    .   1   1   55    55    SER   C      C   13   173.725   0.200   .   1   .   .   .   .   44    SER   C      .   26777   1
      539    .   1   1   55    55    SER   CA     C   13   59.501    0.200   .   1   .   .   .   .   44    SER   CA     .   26777   1
      540    .   1   1   55    55    SER   CB     C   13   65.259    0.200   .   1   .   .   .   .   44    SER   CB     .   26777   1
      541    .   1   1   55    55    SER   N      N   15   113.062   0.200   .   1   .   .   .   .   44    SER   N      .   26777   1
      542    .   1   1   56    56    GLU   H      H   1    7.994     0.020   .   1   .   .   .   .   45    GLU   H      .   26777   1
      543    .   1   1   56    56    GLU   HA     H   1    4.881     0.020   .   1   .   .   .   .   45    GLU   HA     .   26777   1
      544    .   1   1   56    56    GLU   HB2    H   1    1.873     0.020   .   2   .   .   .   .   45    GLU   HB2    .   26777   1
      545    .   1   1   56    56    GLU   HB3    H   1    1.891     0.020   .   2   .   .   .   .   45    GLU   HB3    .   26777   1
      546    .   1   1   56    56    GLU   HG2    H   1    2.292     0.020   .   2   .   .   .   .   45    GLU   HG2    .   26777   1
      547    .   1   1   56    56    GLU   HG3    H   1    2.070     0.020   .   2   .   .   .   .   45    GLU   HG3    .   26777   1
      548    .   1   1   56    56    GLU   C      C   13   173.612   0.200   .   1   .   .   .   .   45    GLU   C      .   26777   1
      549    .   1   1   56    56    GLU   CA     C   13   53.549    0.200   .   1   .   .   .   .   45    GLU   CA     .   26777   1
      550    .   1   1   56    56    GLU   CB     C   13   30.413    0.200   .   1   .   .   .   .   45    GLU   CB     .   26777   1
      551    .   1   1   56    56    GLU   CG     C   13   34.834    0.200   .   1   .   .   .   .   45    GLU   CG     .   26777   1
      552    .   1   1   56    56    GLU   N      N   15   121.834   0.200   .   1   .   .   .   .   45    GLU   N      .   26777   1
      553    .   1   1   57    57    PRO   HA     H   1    4.553     0.020   .   1   .   .   .   .   46    PRO   HA     .   26777   1
      554    .   1   1   57    57    PRO   HB2    H   1    1.996     0.020   .   2   .   .   .   .   46    PRO   HB2    .   26777   1
      555    .   1   1   57    57    PRO   HB3    H   1    2.064     0.020   .   2   .   .   .   .   46    PRO   HB3    .   26777   1
      556    .   1   1   57    57    PRO   HG2    H   1    2.014     0.020   .   1   .   .   .   .   46    PRO   HG2    .   26777   1
      557    .   1   1   57    57    PRO   HG3    H   1    2.014     0.020   .   1   .   .   .   .   46    PRO   HG3    .   26777   1
      558    .   1   1   57    57    PRO   HD2    H   1    3.718     0.020   .   1   .   .   .   .   46    PRO   HD2    .   26777   1
      559    .   1   1   57    57    PRO   HD3    H   1    3.718     0.020   .   1   .   .   .   .   46    PRO   HD3    .   26777   1
      560    .   1   1   57    57    PRO   C      C   13   176.010   0.200   .   1   .   .   .   .   46    PRO   C      .   26777   1
      561    .   1   1   57    57    PRO   CA     C   13   62.965    0.200   .   1   .   .   .   .   46    PRO   CA     .   26777   1
      562    .   1   1   57    57    PRO   CB     C   13   30.203    0.200   .   1   .   .   .   .   46    PRO   CB     .   26777   1
      563    .   1   1   57    57    PRO   CG     C   13   27.762    0.200   .   1   .   .   .   .   46    PRO   CG     .   26777   1
      564    .   1   1   57    57    PRO   CD     C   13   50.253    0.200   .   1   .   .   .   .   46    PRO   CD     .   26777   1
      565    .   1   1   58    58    VAL   H      H   1    7.941     0.020   .   1   .   .   .   .   47    VAL   H      .   26777   1
      566    .   1   1   58    58    VAL   HA     H   1    4.037     0.020   .   1   .   .   .   .   47    VAL   HA     .   26777   1
      567    .   1   1   58    58    VAL   HB     H   1    1.990     0.020   .   1   .   .   .   .   47    VAL   HB     .   26777   1
      568    .   1   1   58    58    VAL   HG11   H   1    0.794     0.020   .   2   .   .   .   .   47    VAL   HG11   .   26777   1
      569    .   1   1   58    58    VAL   HG12   H   1    0.794     0.020   .   2   .   .   .   .   47    VAL   HG12   .   26777   1
      570    .   1   1   58    58    VAL   HG13   H   1    0.794     0.020   .   2   .   .   .   .   47    VAL   HG13   .   26777   1
      571    .   1   1   58    58    VAL   HG21   H   1    0.806     0.020   .   2   .   .   .   .   47    VAL   HG21   .   26777   1
      572    .   1   1   58    58    VAL   HG22   H   1    0.806     0.020   .   2   .   .   .   .   47    VAL   HG22   .   26777   1
      573    .   1   1   58    58    VAL   HG23   H   1    0.806     0.020   .   2   .   .   .   .   47    VAL   HG23   .   26777   1
      574    .   1   1   58    58    VAL   C      C   13   174.313   0.200   .   1   .   .   .   .   47    VAL   C      .   26777   1
      575    .   1   1   58    58    VAL   CA     C   13   61.012    0.200   .   1   .   .   .   .   47    VAL   CA     .   26777   1
      576    .   1   1   58    58    VAL   CB     C   13   34.651    0.200   .   1   .   .   .   .   47    VAL   CB     .   26777   1
      577    .   1   1   58    58    VAL   CG1    C   13   20.213    0.200   .   2   .   .   .   .   47    VAL   CG1    .   26777   1
      578    .   1   1   58    58    VAL   CG2    C   13   22.975    0.200   .   2   .   .   .   .   47    VAL   CG2    .   26777   1
      579    .   1   1   58    58    VAL   N      N   15   119.060   0.200   .   1   .   .   .   .   47    VAL   N      .   26777   1
      580    .   1   1   59    59    ASP   H      H   1    9.159     0.020   .   1   .   .   .   .   48    ASP   H      .   26777   1
      581    .   1   1   59    59    ASP   HA     H   1    4.952     0.020   .   1   .   .   .   .   48    ASP   HA     .   26777   1
      582    .   1   1   59    59    ASP   HB2    H   1    2.767     0.020   .   2   .   .   .   .   48    ASP   HB2    .   26777   1
      583    .   1   1   59    59    ASP   HB3    H   1    2.675     0.020   .   2   .   .   .   .   48    ASP   HB3    .   26777   1
      584    .   1   1   59    59    ASP   C      C   13   175.252   0.200   .   1   .   .   .   .   48    ASP   C      .   26777   1
      585    .   1   1   59    59    ASP   CA     C   13   55.853    0.200   .   1   .   .   .   .   48    ASP   CA     .   26777   1
      586    .   1   1   59    59    ASP   CB     C   13   43.720    0.200   .   1   .   .   .   .   48    ASP   CB     .   26777   1
      587    .   1   1   59    59    ASP   N      N   15   121.034   0.200   .   1   .   .   .   .   48    ASP   N      .   26777   1
      588    .   1   1   60    60    ALA   H      H   1    7.716     0.020   .   1   .   .   .   .   49    ALA   H      .   26777   1
      589    .   1   1   60    60    ALA   HA     H   1    4.793     0.020   .   1   .   .   .   .   49    ALA   HA     .   26777   1
      590    .   1   1   60    60    ALA   HB1    H   1    1.215     0.020   .   1   .   .   .   .   49    ALA   HB1    .   26777   1
      591    .   1   1   60    60    ALA   HB2    H   1    1.215     0.020   .   1   .   .   .   .   49    ALA   HB2    .   26777   1
      592    .   1   1   60    60    ALA   HB3    H   1    1.215     0.020   .   1   .   .   .   .   49    ALA   HB3    .   26777   1
      593    .   1   1   60    60    ALA   C      C   13   174.324   0.200   .   1   .   .   .   .   49    ALA   C      .   26777   1
      594    .   1   1   60    60    ALA   CA     C   13   51.340    0.200   .   1   .   .   .   .   49    ALA   CA     .   26777   1
      595    .   1   1   60    60    ALA   CB     C   13   22.775    0.200   .   1   .   .   .   .   49    ALA   CB     .   26777   1
      596    .   1   1   60    60    ALA   N      N   15   116.336   0.200   .   1   .   .   .   .   49    ALA   N      .   26777   1
      597    .   1   1   61    61    ILE   H      H   1    8.396     0.020   .   1   .   .   .   .   50    ILE   H      .   26777   1
      598    .   1   1   61    61    ILE   HA     H   1    4.846     0.020   .   1   .   .   .   .   50    ILE   HA     .   26777   1
      599    .   1   1   61    61    ILE   HB     H   1    1.467     0.020   .   1   .   .   .   .   50    ILE   HB     .   26777   1
      600    .   1   1   61    61    ILE   HG12   H   1    1.270     0.020   .   2   .   .   .   .   50    ILE   HG12   .   26777   1
      601    .   1   1   61    61    ILE   HG13   H   1    0.825     0.020   .   2   .   .   .   .   50    ILE   HG13   .   26777   1
      602    .   1   1   61    61    ILE   HG21   H   1    0.588     0.020   .   1   .   .   .   .   50    ILE   HG21   .   26777   1
      603    .   1   1   61    61    ILE   HG22   H   1    0.588     0.020   .   1   .   .   .   .   50    ILE   HG22   .   26777   1
      604    .   1   1   61    61    ILE   HG23   H   1    0.588     0.020   .   1   .   .   .   .   50    ILE   HG23   .   26777   1
      605    .   1   1   61    61    ILE   HD11   H   1    0.282     0.020   .   1   .   .   .   .   50    ILE   HD11   .   26777   1
      606    .   1   1   61    61    ILE   HD12   H   1    0.282     0.020   .   1   .   .   .   .   50    ILE   HD12   .   26777   1
      607    .   1   1   61    61    ILE   HD13   H   1    0.282     0.020   .   1   .   .   .   .   50    ILE   HD13   .   26777   1
      608    .   1   1   61    61    ILE   C      C   13   173.646   0.200   .   1   .   .   .   .   50    ILE   C      .   26777   1
      609    .   1   1   61    61    ILE   CA     C   13   60.265    0.200   .   1   .   .   .   .   50    ILE   CA     .   26777   1
      610    .   1   1   61    61    ILE   CB     C   13   42.439    0.200   .   1   .   .   .   .   50    ILE   CB     .   26777   1
      611    .   1   1   61    61    ILE   CG1    C   13   28.771    0.200   .   1   .   .   .   .   50    ILE   CG1    .   26777   1
      612    .   1   1   61    61    ILE   CG2    C   13   17.009    0.200   .   1   .   .   .   .   50    ILE   CG2    .   26777   1
      613    .   1   1   61    61    ILE   CD1    C   13   14.601    0.200   .   1   .   .   .   .   50    ILE   CD1    .   26777   1
      614    .   1   1   61    61    ILE   N      N   15   119.616   0.200   .   1   .   .   .   .   50    ILE   N      .   26777   1
      615    .   1   1   62    62    ILE   H      H   1    9.058     0.020   .   1   .   .   .   .   51    ILE   H      .   26777   1
      616    .   1   1   62    62    ILE   HA     H   1    4.965     0.020   .   1   .   .   .   .   51    ILE   HA     .   26777   1
      617    .   1   1   62    62    ILE   HB     H   1    1.382     0.020   .   1   .   .   .   .   51    ILE   HB     .   26777   1
      618    .   1   1   62    62    ILE   HG12   H   1    1.208     0.020   .   2   .   .   .   .   51    ILE   HG12   .   26777   1
      619    .   1   1   62    62    ILE   HG13   H   1    0.641     0.020   .   2   .   .   .   .   51    ILE   HG13   .   26777   1
      620    .   1   1   62    62    ILE   HG21   H   1    0.584     0.020   .   1   .   .   .   .   51    ILE   HG21   .   26777   1
      621    .   1   1   62    62    ILE   HG22   H   1    0.584     0.020   .   1   .   .   .   .   51    ILE   HG22   .   26777   1
      622    .   1   1   62    62    ILE   HG23   H   1    0.584     0.020   .   1   .   .   .   .   51    ILE   HG23   .   26777   1
      623    .   1   1   62    62    ILE   HD11   H   1    0.504     0.020   .   1   .   .   .   .   51    ILE   HD11   .   26777   1
      624    .   1   1   62    62    ILE   HD12   H   1    0.504     0.020   .   1   .   .   .   .   51    ILE   HD12   .   26777   1
      625    .   1   1   62    62    ILE   HD13   H   1    0.504     0.020   .   1   .   .   .   .   51    ILE   HD13   .   26777   1
      626    .   1   1   62    62    ILE   C      C   13   174.247   0.200   .   1   .   .   .   .   51    ILE   C      .   26777   1
      627    .   1   1   62    62    ILE   CA     C   13   59.355    0.200   .   1   .   .   .   .   51    ILE   CA     .   26777   1
      628    .   1   1   62    62    ILE   CB     C   13   40.270    0.200   .   1   .   .   .   .   51    ILE   CB     .   26777   1
      629    .   1   1   62    62    ILE   CG1    C   13   27.066    0.200   .   1   .   .   .   .   51    ILE   CG1    .   26777   1
      630    .   1   1   62    62    ILE   CG2    C   13   17.290    0.200   .   1   .   .   .   .   51    ILE   CG2    .   26777   1
      631    .   1   1   62    62    ILE   CD1    C   13   15.130    0.200   .   1   .   .   .   .   51    ILE   CD1    .   26777   1
      632    .   1   1   62    62    ILE   N      N   15   127.135   0.200   .   1   .   .   .   .   51    ILE   N      .   26777   1
      633    .   1   1   63    63    THR   H      H   1    8.768     0.020   .   1   .   .   .   .   52    THR   H      .   26777   1
      634    .   1   1   63    63    THR   HA     H   1    5.401     0.020   .   1   .   .   .   .   52    THR   HA     .   26777   1
      635    .   1   1   63    63    THR   HB     H   1    3.248     0.020   .   1   .   .   .   .   52    THR   HB     .   26777   1
      636    .   1   1   63    63    THR   HG21   H   1    0.003     0.020   .   1   .   .   .   .   52    THR   HG21   .   26777   1
      637    .   1   1   63    63    THR   HG22   H   1    0.003     0.020   .   1   .   .   .   .   52    THR   HG22   .   26777   1
      638    .   1   1   63    63    THR   HG23   H   1    0.003     0.020   .   1   .   .   .   .   52    THR   HG23   .   26777   1
      639    .   1   1   63    63    THR   C      C   13   170.105   0.200   .   1   .   .   .   .   52    THR   C      .   26777   1
      640    .   1   1   63    63    THR   CA     C   13   58.608    0.200   .   1   .   .   .   .   52    THR   CA     .   26777   1
      641    .   1   1   63    63    THR   CB     C   13   71.189    0.200   .   1   .   .   .   .   52    THR   CB     .   26777   1
      642    .   1   1   63    63    THR   CG2    C   13   17.770    0.200   .   1   .   .   .   .   52    THR   CG2    .   26777   1
      643    .   1   1   63    63    THR   N      N   15   120.498   0.200   .   1   .   .   .   .   52    THR   N      .   26777   1
      644    .   1   1   64    64    ASP   H      H   1    8.052     0.020   .   1   .   .   .   .   53    ASP   H      .   26777   1
      645    .   1   1   64    64    ASP   HA     H   1    5.458     0.020   .   1   .   .   .   .   53    ASP   HA     .   26777   1
      646    .   1   1   64    64    ASP   HB2    H   1    3.096     0.020   .   2   .   .   .   .   53    ASP   HB2    .   26777   1
      647    .   1   1   64    64    ASP   HB3    H   1    3.695     0.020   .   2   .   .   .   .   53    ASP   HB3    .   26777   1
      648    .   1   1   64    64    ASP   C      C   13   175.876   0.200   .   1   .   .   .   .   53    ASP   C      .   26777   1
      649    .   1   1   64    64    ASP   CA     C   13   52.054    0.200   .   1   .   .   .   .   53    ASP   CA     .   26777   1
      650    .   1   1   64    64    ASP   CB     C   13   44.131    0.200   .   1   .   .   .   .   53    ASP   CB     .   26777   1
      651    .   1   1   64    64    ASP   N      N   15   126.707   0.200   .   1   .   .   .   .   53    ASP   N      .   26777   1
      652    .   1   1   65    65    GLN   H      H   1    7.667     0.020   .   1   .   .   .   .   54    GLN   H      .   26777   1
      653    .   1   1   65    65    GLN   HA     H   1    5.606     0.020   .   1   .   .   .   .   54    GLN   HA     .   26777   1
      654    .   1   1   65    65    GLN   HB2    H   1    2.356     0.020   .   2   .   .   .   .   54    GLN   HB2    .   26777   1
      655    .   1   1   65    65    GLN   HB3    H   1    2.084     0.020   .   2   .   .   .   .   54    GLN   HB3    .   26777   1
      656    .   1   1   65    65    GLN   HG2    H   1    2.620     0.020   .   2   .   .   .   .   54    GLN   HG2    .   26777   1
      657    .   1   1   65    65    GLN   HG3    H   1    2.797     0.020   .   2   .   .   .   .   54    GLN   HG3    .   26777   1
      658    .   1   1   65    65    GLN   HE21   H   1    6.855     0.020   .   1   .   .   .   .   54    GLN   HE21   .   26777   1
      659    .   1   1   65    65    GLN   HE22   H   1    7.337     0.020   .   1   .   .   .   .   54    GLN   HE22   .   26777   1
      660    .   1   1   65    65    GLN   C      C   13   176.183   0.200   .   1   .   .   .   .   54    GLN   C      .   26777   1
      661    .   1   1   65    65    GLN   CA     C   13   56.091    0.200   .   1   .   .   .   .   54    GLN   CA     .   26777   1
      662    .   1   1   65    65    GLN   CB     C   13   28.437    0.200   .   1   .   .   .   .   54    GLN   CB     .   26777   1
      663    .   1   1   65    65    GLN   CG     C   13   31.980    0.200   .   1   .   .   .   .   54    GLN   CG     .   26777   1
      664    .   1   1   65    65    GLN   N      N   15   118.049   0.200   .   1   .   .   .   .   54    GLN   N      .   26777   1
      665    .   1   1   65    65    GLN   NE2    N   15   107.651   0.200   .   1   .   .   .   .   54    GLN   NE2    .   26777   1
      666    .   1   1   66    66    ASN   H      H   1    9.018     0.020   .   1   .   .   .   .   55    ASN   H      .   26777   1
      667    .   1   1   66    66    ASN   HA     H   1    4.854     0.020   .   1   .   .   .   .   55    ASN   HA     .   26777   1
      668    .   1   1   66    66    ASN   HB2    H   1    2.826     0.020   .   2   .   .   .   .   55    ASN   HB2    .   26777   1
      669    .   1   1   66    66    ASN   HB3    H   1    3.267     0.020   .   2   .   .   .   .   55    ASN   HB3    .   26777   1
      670    .   1   1   66    66    ASN   HD21   H   1    7.475     0.020   .   1   .   .   .   .   55    ASN   HD21   .   26777   1
      671    .   1   1   66    66    ASN   HD22   H   1    7.638     0.020   .   1   .   .   .   .   55    ASN   HD22   .   26777   1
      672    .   1   1   66    66    ASN   C      C   13   171.968   0.200   .   1   .   .   .   .   55    ASN   C      .   26777   1
      673    .   1   1   66    66    ASN   CA     C   13   54.634    0.200   .   1   .   .   .   .   55    ASN   CA     .   26777   1
      674    .   1   1   66    66    ASN   CB     C   13   37.282    0.200   .   1   .   .   .   .   55    ASN   CB     .   26777   1
      675    .   1   1   66    66    ASN   N      N   15   116.617   0.200   .   1   .   .   .   .   55    ASN   N      .   26777   1
      676    .   1   1   66    66    ASN   ND2    N   15   115.280   0.200   .   1   .   .   .   .   55    ASN   ND2    .   26777   1
      677    .   1   1   67    67    MET   H      H   1    7.646     0.020   .   1   .   .   .   .   56    MET   H      .   26777   1
      678    .   1   1   67    67    MET   HA     H   1    4.706     0.020   .   1   .   .   .   .   56    MET   HA     .   26777   1
      679    .   1   1   67    67    MET   HB2    H   1    2.200     0.020   .   2   .   .   .   .   56    MET   HB2    .   26777   1
      680    .   1   1   67    67    MET   HB3    H   1    1.978     0.020   .   2   .   .   .   .   56    MET   HB3    .   26777   1
      681    .   1   1   67    67    MET   HG2    H   1    2.906     0.020   .   1   .   .   .   .   56    MET   HG2    .   26777   1
      682    .   1   1   67    67    MET   HG3    H   1    2.905     0.020   .   1   .   .   .   .   56    MET   HG3    .   26777   1
      683    .   1   1   67    67    MET   C      C   13   171.250   0.200   .   1   .   .   .   .   56    MET   C      .   26777   1
      684    .   1   1   67    67    MET   CA     C   13   53.968    0.200   .   1   .   .   .   .   56    MET   CA     .   26777   1
      685    .   1   1   67    67    MET   CB     C   13   37.451    0.200   .   1   .   .   .   .   56    MET   CB     .   26777   1
      686    .   1   1   67    67    MET   CG     C   13   33.573    0.200   .   1   .   .   .   .   56    MET   CG     .   26777   1
      687    .   1   1   67    67    MET   N      N   15   129.133   0.200   .   1   .   .   .   .   56    MET   N      .   26777   1
      688    .   1   1   68    68    PRO   HA     H   1    4.430     0.020   .   1   .   .   .   .   57    PRO   HA     .   26777   1
      689    .   1   1   68    68    PRO   HB2    H   1    1.919     0.020   .   2   .   .   .   .   57    PRO   HB2    .   26777   1
      690    .   1   1   68    68    PRO   HB3    H   1    2.336     0.020   .   2   .   .   .   .   57    PRO   HB3    .   26777   1
      691    .   1   1   68    68    PRO   HG2    H   1    2.136     0.020   .   1   .   .   .   .   57    PRO   HG2    .   26777   1
      692    .   1   1   68    68    PRO   HG3    H   1    2.136     0.020   .   1   .   .   .   .   57    PRO   HG3    .   26777   1
      693    .   1   1   68    68    PRO   HD2    H   1    3.596     0.020   .   1   .   .   .   .   57    PRO   HD2    .   26777   1
      694    .   1   1   68    68    PRO   HD3    H   1    3.596     0.020   .   1   .   .   .   .   57    PRO   HD3    .   26777   1
      695    .   1   1   68    68    PRO   C      C   13   176.733   0.200   .   1   .   .   .   .   57    PRO   C      .   26777   1
      696    .   1   1   68    68    PRO   CA     C   13   62.508    0.200   .   1   .   .   .   .   57    PRO   CA     .   26777   1
      697    .   1   1   68    68    PRO   CB     C   13   32.829    0.200   .   1   .   .   .   .   57    PRO   CB     .   26777   1
      698    .   1   1   68    68    PRO   CG     C   13   27.162    0.200   .   1   .   .   .   .   57    PRO   CG     .   26777   1
      699    .   1   1   68    68    PRO   CD     C   13   50.473    0.200   .   1   .   .   .   .   57    PRO   CD     .   26777   1
      700    .   1   1   69    69    ASN   H      H   1    8.571     0.020   .   1   .   .   .   .   58    ASN   H      .   26777   1
      701    .   1   1   69    69    ASN   HA     H   1    4.036     0.020   .   1   .   .   .   .   58    ASN   HA     .   26777   1
      702    .   1   1   69    69    ASN   HB2    H   1    2.438     0.020   .   2   .   .   .   .   58    ASN   HB2    .   26777   1
      703    .   1   1   69    69    ASN   HB3    H   1    3.261     0.020   .   2   .   .   .   .   58    ASN   HB3    .   26777   1
      704    .   1   1   69    69    ASN   HD21   H   1    7.864     0.020   .   1   .   .   .   .   58    ASN   HD21   .   26777   1
      705    .   1   1   69    69    ASN   HD22   H   1    7.159     0.020   .   1   .   .   .   .   58    ASN   HD22   .   26777   1
      706    .   1   1   69    69    ASN   C      C   13   175.868   0.200   .   1   .   .   .   .   58    ASN   C      .   26777   1
      707    .   1   1   69    69    ASN   CA     C   13   59.149    0.200   .   1   .   .   .   .   58    ASN   CA     .   26777   1
      708    .   1   1   69    69    ASN   CB     C   13   37.687    0.200   .   1   .   .   .   .   58    ASN   CB     .   26777   1
      709    .   1   1   69    69    ASN   N      N   15   111.754   0.200   .   1   .   .   .   .   58    ASN   N      .   26777   1
      710    .   1   1   69    69    ASN   ND2    N   15   117.034   0.200   .   1   .   .   .   .   58    ASN   ND2    .   26777   1
      711    .   1   1   70    70    LEU   H      H   1    9.318     0.020   .   1   .   .   .   .   59    LEU   H      .   26777   1
      712    .   1   1   70    70    LEU   HA     H   1    4.443     0.020   .   1   .   .   .   .   59    LEU   HA     .   26777   1
      713    .   1   1   70    70    LEU   HB2    H   1    1.558     0.020   .   2   .   .   .   .   59    LEU   HB2    .   26777   1
      714    .   1   1   70    70    LEU   HB3    H   1    1.332     0.020   .   2   .   .   .   .   59    LEU   HB3    .   26777   1
      715    .   1   1   70    70    LEU   HG     H   1    1.897     0.020   .   1   .   .   .   .   59    LEU   HG     .   26777   1
      716    .   1   1   70    70    LEU   HD11   H   1    1.010     0.020   .   2   .   .   .   .   59    LEU   HD11   .   26777   1
      717    .   1   1   70    70    LEU   HD12   H   1    1.010     0.020   .   2   .   .   .   .   59    LEU   HD12   .   26777   1
      718    .   1   1   70    70    LEU   HD13   H   1    1.010     0.020   .   2   .   .   .   .   59    LEU   HD13   .   26777   1
      719    .   1   1   70    70    LEU   HD21   H   1    0.718     0.020   .   2   .   .   .   .   59    LEU   HD21   .   26777   1
      720    .   1   1   70    70    LEU   HD22   H   1    0.718     0.020   .   2   .   .   .   .   59    LEU   HD22   .   26777   1
      721    .   1   1   70    70    LEU   HD23   H   1    0.718     0.020   .   2   .   .   .   .   59    LEU   HD23   .   26777   1
      722    .   1   1   70    70    LEU   C      C   13   173.879   0.200   .   1   .   .   .   .   59    LEU   C      .   26777   1
      723    .   1   1   70    70    LEU   CA     C   13   56.211    0.200   .   1   .   .   .   .   59    LEU   CA     .   26777   1
      724    .   1   1   70    70    LEU   CB     C   13   44.433    0.200   .   1   .   .   .   .   59    LEU   CB     .   26777   1
      725    .   1   1   70    70    LEU   CG     C   13   26.382    0.200   .   1   .   .   .   .   59    LEU   CG     .   26777   1
      726    .   1   1   70    70    LEU   CD1    C   13   23.686    0.200   .   2   .   .   .   .   59    LEU   CD1    .   26777   1
      727    .   1   1   70    70    LEU   CD2    C   13   25.105    0.200   .   2   .   .   .   .   59    LEU   CD2    .   26777   1
      728    .   1   1   70    70    LEU   N      N   15   125.427   0.200   .   1   .   .   .   .   59    LEU   N      .   26777   1
      729    .   1   1   71    71    ASP   H      H   1    8.208     0.020   .   1   .   .   .   .   60    ASP   H      .   26777   1
      730    .   1   1   71    71    ASP   HA     H   1    4.578     0.020   .   1   .   .   .   .   60    ASP   HA     .   26777   1
      731    .   1   1   71    71    ASP   HB2    H   1    2.938     0.020   .   2   .   .   .   .   60    ASP   HB2    .   26777   1
      732    .   1   1   71    71    ASP   HB3    H   1    3.582     0.020   .   2   .   .   .   .   60    ASP   HB3    .   26777   1
      733    .   1   1   71    71    ASP   C      C   13   175.056   0.200   .   1   .   .   .   .   60    ASP   C      .   26777   1
      734    .   1   1   71    71    ASP   CA     C   13   52.992    0.200   .   1   .   .   .   .   60    ASP   CA     .   26777   1
      735    .   1   1   71    71    ASP   CB     C   13   40.858    0.200   .   1   .   .   .   .   60    ASP   CB     .   26777   1
      736    .   1   1   71    71    ASP   N      N   15   125.005   0.200   .   1   .   .   .   .   60    ASP   N      .   26777   1
      737    .   1   1   72    72    GLY   H      H   1    9.634     0.020   .   1   .   .   .   .   61    GLY   H      .   26777   1
      738    .   1   1   72    72    GLY   HA2    H   1    4.809     0.020   .   2   .   .   .   .   61    GLY   HA2    .   26777   1
      739    .   1   1   72    72    GLY   HA3    H   1    3.827     0.020   .   2   .   .   .   .   61    GLY   HA3    .   26777   1
      740    .   1   1   72    72    GLY   C      C   13   176.748   0.200   .   1   .   .   .   .   61    GLY   C      .   26777   1
      741    .   1   1   72    72    GLY   CA     C   13   48.783    0.200   .   1   .   .   .   .   61    GLY   CA     .   26777   1
      742    .   1   1   72    72    GLY   N      N   15   109.487   0.200   .   1   .   .   .   .   61    GLY   N      .   26777   1
      743    .   1   1   73    73    LEU   H      H   1    9.413     0.020   .   1   .   .   .   .   62    LEU   H      .   26777   1
      744    .   1   1   73    73    LEU   HA     H   1    4.192     0.020   .   1   .   .   .   .   62    LEU   HA     .   26777   1
      745    .   1   1   73    73    LEU   HB2    H   1    1.389     0.020   .   2   .   .   .   .   62    LEU   HB2    .   26777   1
      746    .   1   1   73    73    LEU   HB3    H   1    1.978     0.020   .   2   .   .   .   .   62    LEU   HB3    .   26777   1
      747    .   1   1   73    73    LEU   HG     H   1    1.822     0.020   .   1   .   .   .   .   62    LEU   HG     .   26777   1
      748    .   1   1   73    73    LEU   HD11   H   1    0.872     0.020   .   2   .   .   .   .   62    LEU   HD11   .   26777   1
      749    .   1   1   73    73    LEU   HD12   H   1    0.872     0.020   .   2   .   .   .   .   62    LEU   HD12   .   26777   1
      750    .   1   1   73    73    LEU   HD13   H   1    0.872     0.020   .   2   .   .   .   .   62    LEU   HD13   .   26777   1
      751    .   1   1   73    73    LEU   HD21   H   1    0.639     0.020   .   2   .   .   .   .   62    LEU   HD21   .   26777   1
      752    .   1   1   73    73    LEU   HD22   H   1    0.639     0.020   .   2   .   .   .   .   62    LEU   HD22   .   26777   1
      753    .   1   1   73    73    LEU   HD23   H   1    0.639     0.020   .   2   .   .   .   .   62    LEU   HD23   .   26777   1
      754    .   1   1   73    73    LEU   C      C   13   178.908   0.200   .   1   .   .   .   .   62    LEU   C      .   26777   1
      755    .   1   1   73    73    LEU   CA     C   13   58.913    0.200   .   1   .   .   .   .   62    LEU   CA     .   26777   1
      756    .   1   1   73    73    LEU   CB     C   13   41.987    0.200   .   1   .   .   .   .   62    LEU   CB     .   26777   1
      757    .   1   1   73    73    LEU   CG     C   13   27.812    0.200   .   1   .   .   .   .   62    LEU   CG     .   26777   1
      758    .   1   1   73    73    LEU   CD1    C   13   26.003    0.200   .   2   .   .   .   .   62    LEU   CD1    .   26777   1
      759    .   1   1   73    73    LEU   CD2    C   13   23.385    0.200   .   2   .   .   .   .   62    LEU   CD2    .   26777   1
      760    .   1   1   73    73    LEU   N      N   15   123.060   0.200   .   1   .   .   .   .   62    LEU   N      .   26777   1
      761    .   1   1   74    74    GLY   H      H   1    8.539     0.020   .   1   .   .   .   .   63    GLY   H      .   26777   1
      762    .   1   1   74    74    GLY   HA2    H   1    3.840     0.020   .   2   .   .   .   .   63    GLY   HA2    .   26777   1
      763    .   1   1   74    74    GLY   HA3    H   1    3.823     0.020   .   2   .   .   .   .   63    GLY   HA3    .   26777   1
      764    .   1   1   74    74    GLY   C      C   13   177.234   0.200   .   1   .   .   .   .   63    GLY   C      .   26777   1
      765    .   1   1   74    74    GLY   CA     C   13   47.559    0.200   .   1   .   .   .   .   63    GLY   CA     .   26777   1
      766    .   1   1   74    74    GLY   N      N   15   108.326   0.200   .   1   .   .   .   .   63    GLY   N      .   26777   1
      767    .   1   1   75    75    PHE   H      H   1    8.790     0.020   .   1   .   .   .   .   64    PHE   H      .   26777   1
      768    .   1   1   75    75    PHE   HA     H   1    4.620     0.020   .   1   .   .   .   .   64    PHE   HA     .   26777   1
      769    .   1   1   75    75    PHE   HB2    H   1    3.411     0.020   .   2   .   .   .   .   64    PHE   HB2    .   26777   1
      770    .   1   1   75    75    PHE   HB3    H   1    3.662     0.020   .   2   .   .   .   .   64    PHE   HB3    .   26777   1
      771    .   1   1   75    75    PHE   HD1    H   1    7.245     0.020   .   3   .   .   .   .   64    PHE   HD1    .   26777   1
      772    .   1   1   75    75    PHE   HD2    H   1    7.245     0.020   .   3   .   .   .   .   64    PHE   HD2    .   26777   1
      773    .   1   1   75    75    PHE   HE1    H   1    6.619     0.020   .   3   .   .   .   .   64    PHE   HE1    .   26777   1
      774    .   1   1   75    75    PHE   HE2    H   1    6.619     0.020   .   3   .   .   .   .   64    PHE   HE2    .   26777   1
      775    .   1   1   75    75    PHE   HZ     H   1    6.420     0.020   .   1   .   .   .   .   64    PHE   HZ     .   26777   1
      776    .   1   1   75    75    PHE   C      C   13   176.252   0.200   .   1   .   .   .   .   64    PHE   C      .   26777   1
      777    .   1   1   75    75    PHE   CA     C   13   58.905    0.200   .   1   .   .   .   .   64    PHE   CA     .   26777   1
      778    .   1   1   75    75    PHE   CB     C   13   38.166    0.200   .   1   .   .   .   .   64    PHE   CB     .   26777   1
      779    .   1   1   75    75    PHE   CD1    C   13   131.732   0.200   .   3   .   .   .   .   64    PHE   CD1    .   26777   1
      780    .   1   1   75    75    PHE   CD2    C   13   131.732   0.200   .   3   .   .   .   .   64    PHE   CD2    .   26777   1
      781    .   1   1   75    75    PHE   CE1    C   13   129.543   0.200   .   3   .   .   .   .   64    PHE   CE1    .   26777   1
      782    .   1   1   75    75    PHE   CE2    C   13   129.543   0.200   .   3   .   .   .   .   64    PHE   CE2    .   26777   1
      783    .   1   1   75    75    PHE   CZ     C   13   127.547   0.200   .   1   .   .   .   .   64    PHE   CZ     .   26777   1
      784    .   1   1   75    75    PHE   N      N   15   126.124   0.200   .   1   .   .   .   .   64    PHE   N      .   26777   1
      785    .   1   1   76    76    ILE   H      H   1    8.903     0.020   .   1   .   .   .   .   65    ILE   H      .   26777   1
      786    .   1   1   76    76    ILE   HA     H   1    3.473     0.020   .   1   .   .   .   .   65    ILE   HA     .   26777   1
      787    .   1   1   76    76    ILE   HB     H   1    2.144     0.020   .   1   .   .   .   .   65    ILE   HB     .   26777   1
      788    .   1   1   76    76    ILE   HG12   H   1    1.652     0.020   .   2   .   .   .   .   65    ILE   HG12   .   26777   1
      789    .   1   1   76    76    ILE   HG13   H   1    1.142     0.020   .   2   .   .   .   .   65    ILE   HG13   .   26777   1
      790    .   1   1   76    76    ILE   HG21   H   1    0.955     0.020   .   1   .   .   .   .   65    ILE   HG21   .   26777   1
      791    .   1   1   76    76    ILE   HG22   H   1    0.955     0.020   .   1   .   .   .   .   65    ILE   HG22   .   26777   1
      792    .   1   1   76    76    ILE   HG23   H   1    0.955     0.020   .   1   .   .   .   .   65    ILE   HG23   .   26777   1
      793    .   1   1   76    76    ILE   HD11   H   1    -0.039    0.020   .   1   .   .   .   .   65    ILE   HD11   .   26777   1
      794    .   1   1   76    76    ILE   HD12   H   1    -0.039    0.020   .   1   .   .   .   .   65    ILE   HD12   .   26777   1
      795    .   1   1   76    76    ILE   HD13   H   1    -0.039    0.020   .   1   .   .   .   .   65    ILE   HD13   .   26777   1
      796    .   1   1   76    76    ILE   C      C   13   178.185   0.200   .   1   .   .   .   .   65    ILE   C      .   26777   1
      797    .   1   1   76    76    ILE   CA     C   13   62.814    0.200   .   1   .   .   .   .   65    ILE   CA     .   26777   1
      798    .   1   1   76    76    ILE   CB     C   13   35.364    0.200   .   1   .   .   .   .   65    ILE   CB     .   26777   1
      799    .   1   1   76    76    ILE   CG1    C   13   27.650    0.200   .   1   .   .   .   .   65    ILE   CG1    .   26777   1
      800    .   1   1   76    76    ILE   CG2    C   13   19.082    0.200   .   1   .   .   .   .   65    ILE   CG2    .   26777   1
      801    .   1   1   76    76    ILE   CD1    C   13   9.566     0.200   .   1   .   .   .   .   65    ILE   CD1    .   26777   1
      802    .   1   1   76    76    ILE   N      N   15   120.330   0.200   .   1   .   .   .   .   65    ILE   N      .   26777   1
      803    .   1   1   77    77    ARG   H      H   1    8.860     0.020   .   1   .   .   .   .   66    ARG   H      .   26777   1
      804    .   1   1   77    77    ARG   HA     H   1    3.999     0.020   .   1   .   .   .   .   66    ARG   HA     .   26777   1
      805    .   1   1   77    77    ARG   HB2    H   1    1.946     0.020   .   2   .   .   .   .   66    ARG   HB2    .   26777   1
      806    .   1   1   77    77    ARG   HB3    H   1    2.043     0.020   .   2   .   .   .   .   66    ARG   HB3    .   26777   1
      807    .   1   1   77    77    ARG   HG2    H   1    1.685     0.020   .   1   .   .   .   .   66    ARG   HG2    .   26777   1
      808    .   1   1   77    77    ARG   HG3    H   1    1.685     0.020   .   1   .   .   .   .   66    ARG   HG3    .   26777   1
      809    .   1   1   77    77    ARG   HD2    H   1    3.201     0.020   .   1   .   .   .   .   66    ARG   HD2    .   26777   1
      810    .   1   1   77    77    ARG   HD3    H   1    3.201     0.020   .   1   .   .   .   .   66    ARG   HD3    .   26777   1
      811    .   1   1   77    77    ARG   C      C   13   179.280   0.200   .   1   .   .   .   .   66    ARG   C      .   26777   1
      812    .   1   1   77    77    ARG   CA     C   13   60.540    0.200   .   1   .   .   .   .   66    ARG   CA     .   26777   1
      813    .   1   1   77    77    ARG   CB     C   13   30.405    0.200   .   1   .   .   .   .   66    ARG   CB     .   26777   1
      814    .   1   1   77    77    ARG   CG     C   13   29.072    0.200   .   1   .   .   .   .   66    ARG   CG     .   26777   1
      815    .   1   1   77    77    ARG   CD     C   13   43.817    0.200   .   1   .   .   .   .   66    ARG   CD     .   26777   1
      816    .   1   1   77    77    ARG   N      N   15   119.648   0.200   .   1   .   .   .   .   66    ARG   N      .   26777   1
      817    .   1   1   78    78    ALA   H      H   1    7.771     0.020   .   1   .   .   .   .   67    ALA   H      .   26777   1
      818    .   1   1   78    78    ALA   HA     H   1    4.326     0.020   .   1   .   .   .   .   67    ALA   HA     .   26777   1
      819    .   1   1   78    78    ALA   HB1    H   1    1.712     0.020   .   1   .   .   .   .   67    ALA   HB1    .   26777   1
      820    .   1   1   78    78    ALA   HB2    H   1    1.712     0.020   .   1   .   .   .   .   67    ALA   HB2    .   26777   1
      821    .   1   1   78    78    ALA   HB3    H   1    1.712     0.020   .   1   .   .   .   .   67    ALA   HB3    .   26777   1
      822    .   1   1   78    78    ALA   C      C   13   181.342   0.200   .   1   .   .   .   .   67    ALA   C      .   26777   1
      823    .   1   1   78    78    ALA   CA     C   13   54.944    0.200   .   1   .   .   .   .   67    ALA   CA     .   26777   1
      824    .   1   1   78    78    ALA   CB     C   13   18.782    0.200   .   1   .   .   .   .   67    ALA   CB     .   26777   1
      825    .   1   1   78    78    ALA   N      N   15   119.978   0.200   .   1   .   .   .   .   67    ALA   N      .   26777   1
      826    .   1   1   79    79    PHE   H      H   1    9.234     0.020   .   1   .   .   .   .   68    PHE   H      .   26777   1
      827    .   1   1   79    79    PHE   HA     H   1    4.298     0.020   .   1   .   .   .   .   68    PHE   HA     .   26777   1
      828    .   1   1   79    79    PHE   HB2    H   1    3.030     0.020   .   2   .   .   .   .   68    PHE   HB2    .   26777   1
      829    .   1   1   79    79    PHE   HB3    H   1    3.177     0.020   .   2   .   .   .   .   68    PHE   HB3    .   26777   1
      830    .   1   1   79    79    PHE   HD1    H   1    6.913     0.020   .   3   .   .   .   .   68    PHE   HD1    .   26777   1
      831    .   1   1   79    79    PHE   HD2    H   1    6.913     0.020   .   3   .   .   .   .   68    PHE   HD2    .   26777   1
      832    .   1   1   79    79    PHE   HE1    H   1    6.985     0.020   .   3   .   .   .   .   68    PHE   HE1    .   26777   1
      833    .   1   1   79    79    PHE   HE2    H   1    6.985     0.020   .   3   .   .   .   .   68    PHE   HE2    .   26777   1
      834    .   1   1   79    79    PHE   HZ     H   1    6.924     0.020   .   1   .   .   .   .   68    PHE   HZ     .   26777   1
      835    .   1   1   79    79    PHE   C      C   13   177.700   0.200   .   1   .   .   .   .   68    PHE   C      .   26777   1
      836    .   1   1   79    79    PHE   CA     C   13   60.330    0.200   .   1   .   .   .   .   68    PHE   CA     .   26777   1
      837    .   1   1   79    79    PHE   CB     C   13   39.929    0.200   .   1   .   .   .   .   68    PHE   CB     .   26777   1
      838    .   1   1   79    79    PHE   CD1    C   13   130.794   0.200   .   3   .   .   .   .   68    PHE   CD1    .   26777   1
      839    .   1   1   79    79    PHE   CD2    C   13   130.794   0.200   .   3   .   .   .   .   68    PHE   CD2    .   26777   1
      840    .   1   1   79    79    PHE   CE1    C   13   131.456   0.200   .   3   .   .   .   .   68    PHE   CE1    .   26777   1
      841    .   1   1   79    79    PHE   CE2    C   13   131.456   0.200   .   3   .   .   .   .   68    PHE   CE2    .   26777   1
      842    .   1   1   79    79    PHE   CZ     C   13   129.048   0.200   .   1   .   .   .   .   68    PHE   CZ     .   26777   1
      843    .   1   1   79    79    PHE   N      N   15   120.793   0.200   .   1   .   .   .   .   68    PHE   N      .   26777   1
      844    .   1   1   80    80    ARG   H      H   1    8.457     0.020   .   1   .   .   .   .   69    ARG   H      .   26777   1
      845    .   1   1   80    80    ARG   HA     H   1    4.268     0.020   .   1   .   .   .   .   69    ARG   HA     .   26777   1
      846    .   1   1   80    80    ARG   HB2    H   1    2.005     0.020   .   1   .   .   .   .   69    ARG   HB2    .   26777   1
      847    .   1   1   80    80    ARG   HB3    H   1    2.005     0.020   .   1   .   .   .   .   69    ARG   HB3    .   26777   1
      848    .   1   1   80    80    ARG   HD2    H   1    3.157     0.020   .   2   .   .   .   .   69    ARG   HD2    .   26777   1
      849    .   1   1   80    80    ARG   HD3    H   1    3.257     0.020   .   2   .   .   .   .   69    ARG   HD3    .   26777   1
      850    .   1   1   80    80    ARG   C      C   13   176.684   0.200   .   1   .   .   .   .   69    ARG   C      .   26777   1
      851    .   1   1   80    80    ARG   CA     C   13   56.937    0.200   .   1   .   .   .   .   69    ARG   CA     .   26777   1
      852    .   1   1   80    80    ARG   CB     C   13   29.060    0.200   .   1   .   .   .   .   69    ARG   CB     .   26777   1
      853    .   1   1   80    80    ARG   CG     C   13   27.931    0.200   .   1   .   .   .   .   69    ARG   CG     .   26777   1
      854    .   1   1   80    80    ARG   CD     C   13   42.880    0.200   .   1   .   .   .   .   69    ARG   CD     .   26777   1
      855    .   1   1   80    80    ARG   N      N   15   115.698   0.200   .   1   .   .   .   .   69    ARG   N      .   26777   1
      856    .   1   1   81    81    GLU   H      H   1    7.231     0.020   .   1   .   .   .   .   70    GLU   H      .   26777   1
      857    .   1   1   81    81    GLU   HA     H   1    4.178     0.020   .   1   .   .   .   .   70    GLU   HA     .   26777   1
      858    .   1   1   81    81    GLU   HB2    H   1    2.013     0.020   .   2   .   .   .   .   70    GLU   HB2    .   26777   1
      859    .   1   1   81    81    GLU   HB3    H   1    2.094     0.020   .   2   .   .   .   .   70    GLU   HB3    .   26777   1
      860    .   1   1   81    81    GLU   HG2    H   1    2.335     0.020   .   2   .   .   .   .   70    GLU   HG2    .   26777   1
      861    .   1   1   81    81    GLU   HG3    H   1    2.658     0.020   .   2   .   .   .   .   70    GLU   HG3    .   26777   1
      862    .   1   1   81    81    GLU   C      C   13   176.835   0.200   .   1   .   .   .   .   70    GLU   C      .   26777   1
      863    .   1   1   81    81    GLU   CA     C   13   57.041    0.200   .   1   .   .   .   .   70    GLU   CA     .   26777   1
      864    .   1   1   81    81    GLU   CB     C   13   29.529    0.200   .   1   .   .   .   .   70    GLU   CB     .   26777   1
      865    .   1   1   81    81    GLU   CG     C   13   35.479    0.200   .   1   .   .   .   .   70    GLU   CG     .   26777   1
      866    .   1   1   81    81    GLU   N      N   15   116.051   0.200   .   1   .   .   .   .   70    GLU   N      .   26777   1
      867    .   1   1   82    82    HIS   H      H   1    8.190     0.020   .   1   .   .   .   .   71    HIS   H      .   26777   1
      868    .   1   1   82    82    HIS   HA     H   1    4.850     0.020   .   1   .   .   .   .   71    HIS   HA     .   26777   1
      869    .   1   1   82    82    HIS   HB2    H   1    3.237     0.020   .   2   .   .   .   .   71    HIS   HB2    .   26777   1
      870    .   1   1   82    82    HIS   HB3    H   1    3.706     0.020   .   2   .   .   .   .   71    HIS   HB3    .   26777   1
      871    .   1   1   82    82    HIS   C      C   13   174.218   0.200   .   1   .   .   .   .   71    HIS   C      .   26777   1
      872    .   1   1   82    82    HIS   CA     C   13   53.146    0.200   .   1   .   .   .   .   71    HIS   CA     .   26777   1
      873    .   1   1   82    82    HIS   CB     C   13   27.801    0.200   .   1   .   .   .   .   71    HIS   CB     .   26777   1
      874    .   1   1   82    82    HIS   N      N   15   117.783   0.200   .   1   .   .   .   .   71    HIS   N      .   26777   1
      875    .   1   1   83    83    PRO   HA     H   1    4.331     0.020   .   1   .   .   .   .   72    PRO   HA     .   26777   1
      876    .   1   1   83    83    PRO   HB2    H   1    2.019     0.020   .   2   .   .   .   .   72    PRO   HB2    .   26777   1
      877    .   1   1   83    83    PRO   HB3    H   1    2.376     0.020   .   2   .   .   .   .   72    PRO   HB3    .   26777   1
      878    .   1   1   83    83    PRO   HG2    H   1    2.141     0.020   .   1   .   .   .   .   72    PRO   HG2    .   26777   1
      879    .   1   1   83    83    PRO   HG3    H   1    2.141     0.020   .   1   .   .   .   .   72    PRO   HG3    .   26777   1
      880    .   1   1   83    83    PRO   HD2    H   1    3.921     0.020   .   2   .   .   .   .   72    PRO   HD2    .   26777   1
      881    .   1   1   83    83    PRO   HD3    H   1    4.134     0.020   .   2   .   .   .   .   72    PRO   HD3    .   26777   1
      882    .   1   1   83    83    PRO   C      C   13   178.190   0.200   .   1   .   .   .   .   72    PRO   C      .   26777   1
      883    .   1   1   83    83    PRO   CA     C   13   65.226    0.200   .   1   .   .   .   .   72    PRO   CA     .   26777   1
      884    .   1   1   83    83    PRO   CB     C   13   31.747    0.200   .   1   .   .   .   .   72    PRO   CB     .   26777   1
      885    .   1   1   83    83    PRO   CG     C   13   27.455    0.200   .   1   .   .   .   .   72    PRO   CG     .   26777   1
      886    .   1   1   83    83    PRO   CD     C   13   51.331    0.200   .   1   .   .   .   .   72    PRO   CD     .   26777   1
      887    .   1   1   84    84    GLU   H      H   1    10.016    0.020   .   1   .   .   .   .   73    GLU   H      .   26777   1
      888    .   1   1   84    84    GLU   HA     H   1    4.085     0.020   .   1   .   .   .   .   73    GLU   HA     .   26777   1
      889    .   1   1   84    84    GLU   HB2    H   1    2.184     0.020   .   2   .   .   .   .   73    GLU   HB2    .   26777   1
      890    .   1   1   84    84    GLU   HB3    H   1    1.948     0.020   .   2   .   .   .   .   73    GLU   HB3    .   26777   1
      891    .   1   1   84    84    GLU   HG2    H   1    2.455     0.020   .   2   .   .   .   .   73    GLU   HG2    .   26777   1
      892    .   1   1   84    84    GLU   HG3    H   1    2.682     0.020   .   2   .   .   .   .   73    GLU   HG3    .   26777   1
      893    .   1   1   84    84    GLU   C      C   13   176.366   0.200   .   1   .   .   .   .   73    GLU   C      .   26777   1
      894    .   1   1   84    84    GLU   CA     C   13   59.861    0.200   .   1   .   .   .   .   73    GLU   CA     .   26777   1
      895    .   1   1   84    84    GLU   CB     C   13   29.003    0.200   .   1   .   .   .   .   73    GLU   CB     .   26777   1
      896    .   1   1   84    84    GLU   CG     C   13   37.274    0.200   .   1   .   .   .   .   73    GLU   CG     .   26777   1
      897    .   1   1   84    84    GLU   N      N   15   119.658   0.200   .   1   .   .   .   .   73    GLU   N      .   26777   1
      898    .   1   1   85    85    SER   H      H   1    7.578     0.020   .   1   .   .   .   .   74    SER   H      .   26777   1
      899    .   1   1   85    85    SER   HA     H   1    3.713     0.020   .   1   .   .   .   .   74    SER   HA     .   26777   1
      900    .   1   1   85    85    SER   HB2    H   1    2.225     0.020   .   2   .   .   .   .   74    SER   HB2    .   26777   1
      901    .   1   1   85    85    SER   HB3    H   1    3.079     0.020   .   2   .   .   .   .   74    SER   HB3    .   26777   1
      902    .   1   1   85    85    SER   C      C   13   175.975   0.200   .   1   .   .   .   .   74    SER   C      .   26777   1
      903    .   1   1   85    85    SER   CA     C   13   59.237    0.200   .   1   .   .   .   .   74    SER   CA     .   26777   1
      904    .   1   1   85    85    SER   CB     C   13   63.889    0.200   .   1   .   .   .   .   74    SER   CB     .   26777   1
      905    .   1   1   85    85    SER   N      N   15   111.154   0.200   .   1   .   .   .   .   74    SER   N      .   26777   1
      906    .   1   1   86    86    LYS   H      H   1    7.307     0.020   .   1   .   .   .   .   75    LYS   H      .   26777   1
      907    .   1   1   86    86    LYS   HA     H   1    3.991     0.020   .   1   .   .   .   .   75    LYS   HA     .   26777   1
      908    .   1   1   86    86    LYS   HB2    H   1    1.850     0.020   .   1   .   .   .   .   75    LYS   HB2    .   26777   1
      909    .   1   1   86    86    LYS   HB3    H   1    1.850     0.020   .   1   .   .   .   .   75    LYS   HB3    .   26777   1
      910    .   1   1   86    86    LYS   HG2    H   1    1.382     0.020   .   2   .   .   .   .   75    LYS   HG2    .   26777   1
      911    .   1   1   86    86    LYS   HG3    H   1    1.515     0.020   .   2   .   .   .   .   75    LYS   HG3    .   26777   1
      912    .   1   1   86    86    LYS   HD2    H   1    1.713     0.020   .   1   .   .   .   .   75    LYS   HD2    .   26777   1
      913    .   1   1   86    86    LYS   HD3    H   1    1.713     0.020   .   1   .   .   .   .   75    LYS   HD3    .   26777   1
      914    .   1   1   86    86    LYS   HE2    H   1    2.982     0.020   .   1   .   .   .   .   75    LYS   HE2    .   26777   1
      915    .   1   1   86    86    LYS   HE3    H   1    2.982     0.020   .   1   .   .   .   .   75    LYS   HE3    .   26777   1
      916    .   1   1   86    86    LYS   C      C   13   178.009   0.200   .   1   .   .   .   .   75    LYS   C      .   26777   1
      917    .   1   1   86    86    LYS   CA     C   13   58.601    0.200   .   1   .   .   .   .   75    LYS   CA     .   26777   1
      918    .   1   1   86    86    LYS   CB     C   13   31.939    0.200   .   1   .   .   .   .   75    LYS   CB     .   26777   1
      919    .   1   1   86    86    LYS   CG     C   13   24.818    0.200   .   1   .   .   .   .   75    LYS   CG     .   26777   1
      920    .   1   1   86    86    LYS   CD     C   13   29.162    0.200   .   1   .   .   .   .   75    LYS   CD     .   26777   1
      921    .   1   1   86    86    LYS   CE     C   13   42.089    0.200   .   1   .   .   .   .   75    LYS   CE     .   26777   1
      922    .   1   1   86    86    LYS   N      N   15   124.861   0.200   .   1   .   .   .   .   75    LYS   N      .   26777   1
      923    .   1   1   87    87    GLY   H      H   1    9.113     0.020   .   1   .   .   .   .   76    GLY   H      .   26777   1
      924    .   1   1   87    87    GLY   HA2    H   1    3.810     0.020   .   2   .   .   .   .   76    GLY   HA2    .   26777   1
      925    .   1   1   87    87    GLY   HA3    H   1    4.139     0.020   .   2   .   .   .   .   76    GLY   HA3    .   26777   1
      926    .   1   1   87    87    GLY   C      C   13   174.548   0.200   .   1   .   .   .   .   76    GLY   C      .   26777   1
      927    .   1   1   87    87    GLY   CA     C   13   45.745    0.200   .   1   .   .   .   .   76    GLY   CA     .   26777   1
      928    .   1   1   87    87    GLY   N      N   15   113.633   0.200   .   1   .   .   .   .   76    GLY   N      .   26777   1
      929    .   1   1   88    88    LYS   H      H   1    7.416     0.020   .   1   .   .   .   .   77    LYS   H      .   26777   1
      930    .   1   1   88    88    LYS   HA     H   1    4.841     0.020   .   1   .   .   .   .   77    LYS   HA     .   26777   1
      931    .   1   1   88    88    LYS   HB2    H   1    1.493     0.020   .   2   .   .   .   .   77    LYS   HB2    .   26777   1
      932    .   1   1   88    88    LYS   HB3    H   1    1.924     0.020   .   2   .   .   .   .   77    LYS   HB3    .   26777   1
      933    .   1   1   88    88    LYS   C      C   13   174.318   0.200   .   1   .   .   .   .   77    LYS   C      .   26777   1
      934    .   1   1   88    88    LYS   CA     C   13   52.961    0.200   .   1   .   .   .   .   77    LYS   CA     .   26777   1
      935    .   1   1   88    88    LYS   CB     C   13   31.828    0.200   .   1   .   .   .   .   77    LYS   CB     .   26777   1
      936    .   1   1   88    88    LYS   N      N   15   119.760   0.200   .   1   .   .   .   .   77    LYS   N      .   26777   1
      937    .   1   1   89    89    PRO   HA     H   1    4.521     0.020   .   1   .   .   .   .   78    PRO   HA     .   26777   1
      938    .   1   1   89    89    PRO   HB2    H   1    1.692     0.020   .   2   .   .   .   .   78    PRO   HB2    .   26777   1
      939    .   1   1   89    89    PRO   HB3    H   1    2.358     0.020   .   2   .   .   .   .   78    PRO   HB3    .   26777   1
      940    .   1   1   89    89    PRO   HG2    H   1    2.055     0.020   .   1   .   .   .   .   78    PRO   HG2    .   26777   1
      941    .   1   1   89    89    PRO   HG3    H   1    2.055     0.020   .   1   .   .   .   .   78    PRO   HG3    .   26777   1
      942    .   1   1   89    89    PRO   HD2    H   1    4.357     0.020   .   1   .   .   .   .   78    PRO   HD2    .   26777   1
      943    .   1   1   89    89    PRO   HD3    H   1    4.357     0.020   .   1   .   .   .   .   78    PRO   HD3    .   26777   1
      944    .   1   1   89    89    PRO   C      C   13   175.238   0.200   .   1   .   .   .   .   78    PRO   C      .   26777   1
      945    .   1   1   89    89    PRO   CA     C   13   63.353    0.200   .   1   .   .   .   .   78    PRO   CA     .   26777   1
      946    .   1   1   89    89    PRO   CB     C   13   33.396    0.200   .   1   .   .   .   .   78    PRO   CB     .   26777   1
      947    .   1   1   89    89    PRO   CG     C   13   27.801    0.200   .   1   .   .   .   .   78    PRO   CG     .   26777   1
      948    .   1   1   89    89    PRO   CD     C   13   51.285    0.200   .   1   .   .   .   .   78    PRO   CD     .   26777   1
      949    .   1   1   90    90    ILE   H      H   1    8.022     0.020   .   1   .   .   .   .   79    ILE   H      .   26777   1
      950    .   1   1   90    90    ILE   HA     H   1    4.926     0.020   .   1   .   .   .   .   79    ILE   HA     .   26777   1
      951    .   1   1   90    90    ILE   HB     H   1    1.581     0.020   .   1   .   .   .   .   79    ILE   HB     .   26777   1
      952    .   1   1   90    90    ILE   HG12   H   1    1.779     0.020   .   2   .   .   .   .   79    ILE   HG12   .   26777   1
      953    .   1   1   90    90    ILE   HG13   H   1    0.861     0.020   .   2   .   .   .   .   79    ILE   HG13   .   26777   1
      954    .   1   1   90    90    ILE   HG21   H   1    0.606     0.020   .   1   .   .   .   .   79    ILE   HG21   .   26777   1
      955    .   1   1   90    90    ILE   HG22   H   1    0.606     0.020   .   1   .   .   .   .   79    ILE   HG22   .   26777   1
      956    .   1   1   90    90    ILE   HG23   H   1    0.606     0.020   .   1   .   .   .   .   79    ILE   HG23   .   26777   1
      957    .   1   1   90    90    ILE   HD11   H   1    0.951     0.020   .   1   .   .   .   .   79    ILE   HD11   .   26777   1
      958    .   1   1   90    90    ILE   HD12   H   1    0.951     0.020   .   1   .   .   .   .   79    ILE   HD12   .   26777   1
      959    .   1   1   90    90    ILE   HD13   H   1    0.951     0.020   .   1   .   .   .   .   79    ILE   HD13   .   26777   1
      960    .   1   1   90    90    ILE   C      C   13   174.759   0.200   .   1   .   .   .   .   79    ILE   C      .   26777   1
      961    .   1   1   90    90    ILE   CA     C   13   59.760    0.200   .   1   .   .   .   .   79    ILE   CA     .   26777   1
      962    .   1   1   90    90    ILE   CB     C   13   42.353    0.200   .   1   .   .   .   .   79    ILE   CB     .   26777   1
      963    .   1   1   90    90    ILE   CG1    C   13   27.627    0.200   .   1   .   .   .   .   79    ILE   CG1    .   26777   1
      964    .   1   1   90    90    ILE   CG2    C   13   17.596    0.200   .   1   .   .   .   .   79    ILE   CG2    .   26777   1
      965    .   1   1   90    90    ILE   CD1    C   13   15.208    0.200   .   1   .   .   .   .   79    ILE   CD1    .   26777   1
      966    .   1   1   90    90    ILE   N      N   15   122.070   0.200   .   1   .   .   .   .   79    ILE   N      .   26777   1
      967    .   1   1   91    91    ILE   H      H   1    9.069     0.020   .   1   .   .   .   .   80    ILE   H      .   26777   1
      968    .   1   1   91    91    ILE   HA     H   1    4.518     0.020   .   1   .   .   .   .   80    ILE   HA     .   26777   1
      969    .   1   1   91    91    ILE   HB     H   1    1.587     0.020   .   1   .   .   .   .   80    ILE   HB     .   26777   1
      970    .   1   1   91    91    ILE   HG12   H   1    1.195     0.020   .   2   .   .   .   .   80    ILE   HG12   .   26777   1
      971    .   1   1   91    91    ILE   HG13   H   1    0.965     0.020   .   2   .   .   .   .   80    ILE   HG13   .   26777   1
      972    .   1   1   91    91    ILE   HG21   H   1    0.580     0.020   .   1   .   .   .   .   80    ILE   HG21   .   26777   1
      973    .   1   1   91    91    ILE   HG22   H   1    0.580     0.020   .   1   .   .   .   .   80    ILE   HG22   .   26777   1
      974    .   1   1   91    91    ILE   HG23   H   1    0.580     0.020   .   1   .   .   .   .   80    ILE   HG23   .   26777   1
      975    .   1   1   91    91    ILE   HD11   H   1    0.595     0.020   .   1   .   .   .   .   80    ILE   HD11   .   26777   1
      976    .   1   1   91    91    ILE   HD12   H   1    0.595     0.020   .   1   .   .   .   .   80    ILE   HD12   .   26777   1
      977    .   1   1   91    91    ILE   HD13   H   1    0.595     0.020   .   1   .   .   .   .   80    ILE   HD13   .   26777   1
      978    .   1   1   91    91    ILE   C      C   13   174.429   0.200   .   1   .   .   .   .   80    ILE   C      .   26777   1
      979    .   1   1   91    91    ILE   CA     C   13   58.767    0.200   .   1   .   .   .   .   80    ILE   CA     .   26777   1
      980    .   1   1   91    91    ILE   CB     C   13   41.055    0.200   .   1   .   .   .   .   80    ILE   CB     .   26777   1
      981    .   1   1   91    91    ILE   CG1    C   13   27.547    0.200   .   1   .   .   .   .   80    ILE   CG1    .   26777   1
      982    .   1   1   91    91    ILE   CG2    C   13   17.009    0.200   .   1   .   .   .   .   80    ILE   CG2    .   26777   1
      983    .   1   1   91    91    ILE   CD1    C   13   12.741    0.200   .   1   .   .   .   .   80    ILE   CD1    .   26777   1
      984    .   1   1   91    91    ILE   N      N   15   127.844   0.200   .   1   .   .   .   .   80    ILE   N      .   26777   1
      985    .   1   1   92    92    PHE   H      H   1    8.165     0.020   .   1   .   .   .   .   81    PHE   H      .   26777   1
      986    .   1   1   92    92    PHE   HA     H   1    5.219     0.020   .   1   .   .   .   .   81    PHE   HA     .   26777   1
      987    .   1   1   92    92    PHE   HB2    H   1    1.386     0.020   .   2   .   .   .   .   81    PHE   HB2    .   26777   1
      988    .   1   1   92    92    PHE   HB3    H   1    2.594     0.020   .   2   .   .   .   .   81    PHE   HB3    .   26777   1
      989    .   1   1   92    92    PHE   HD1    H   1    6.715     0.020   .   3   .   .   .   .   81    PHE   HD1    .   26777   1
      990    .   1   1   92    92    PHE   HD2    H   1    6.715     0.020   .   3   .   .   .   .   81    PHE   HD2    .   26777   1
      991    .   1   1   92    92    PHE   HE1    H   1    7.113     0.020   .   3   .   .   .   .   81    PHE   HE1    .   26777   1
      992    .   1   1   92    92    PHE   HE2    H   1    7.113     0.020   .   3   .   .   .   .   81    PHE   HE2    .   26777   1
      993    .   1   1   92    92    PHE   HZ     H   1    6.798     0.020   .   1   .   .   .   .   81    PHE   HZ     .   26777   1
      994    .   1   1   92    92    PHE   C      C   13   174.575   0.200   .   1   .   .   .   .   81    PHE   C      .   26777   1
      995    .   1   1   92    92    PHE   CA     C   13   56.276    0.200   .   1   .   .   .   .   81    PHE   CA     .   26777   1
      996    .   1   1   92    92    PHE   CB     C   13   43.310    0.200   .   1   .   .   .   .   81    PHE   CB     .   26777   1
      997    .   1   1   92    92    PHE   CD1    C   13   131.441   0.200   .   3   .   .   .   .   81    PHE   CD1    .   26777   1
      998    .   1   1   92    92    PHE   CD2    C   13   131.441   0.200   .   3   .   .   .   .   81    PHE   CD2    .   26777   1
      999    .   1   1   92    92    PHE   CE1    C   13   130.072   0.200   .   3   .   .   .   .   81    PHE   CE1    .   26777   1
      1000   .   1   1   92    92    PHE   CE2    C   13   130.072   0.200   .   3   .   .   .   .   81    PHE   CE2    .   26777   1
      1001   .   1   1   92    92    PHE   CZ     C   13   128.741   0.200   .   1   .   .   .   .   81    PHE   CZ     .   26777   1
      1002   .   1   1   92    92    PHE   N      N   15   126.424   0.200   .   1   .   .   .   .   81    PHE   N      .   26777   1
      1003   .   1   1   93    93    LEU   H      H   1    8.351     0.020   .   1   .   .   .   .   82    LEU   H      .   26777   1
      1004   .   1   1   93    93    LEU   HA     H   1    5.046     0.020   .   1   .   .   .   .   82    LEU   HA     .   26777   1
      1005   .   1   1   93    93    LEU   HB2    H   1    0.917     0.020   .   2   .   .   .   .   82    LEU   HB2    .   26777   1
      1006   .   1   1   93    93    LEU   HB3    H   1    1.334     0.020   .   2   .   .   .   .   82    LEU   HB3    .   26777   1
      1007   .   1   1   93    93    LEU   HG     H   1    1.044     0.020   .   1   .   .   .   .   82    LEU   HG     .   26777   1
      1008   .   1   1   93    93    LEU   HD11   H   1    0.509     0.020   .   2   .   .   .   .   82    LEU   HD11   .   26777   1
      1009   .   1   1   93    93    LEU   HD12   H   1    0.509     0.020   .   2   .   .   .   .   82    LEU   HD12   .   26777   1
      1010   .   1   1   93    93    LEU   HD13   H   1    0.509     0.020   .   2   .   .   .   .   82    LEU   HD13   .   26777   1
      1011   .   1   1   93    93    LEU   HD21   H   1    0.273     0.020   .   2   .   .   .   .   82    LEU   HD21   .   26777   1
      1012   .   1   1   93    93    LEU   HD22   H   1    0.273     0.020   .   2   .   .   .   .   82    LEU   HD22   .   26777   1
      1013   .   1   1   93    93    LEU   HD23   H   1    0.273     0.020   .   2   .   .   .   .   82    LEU   HD23   .   26777   1
      1014   .   1   1   93    93    LEU   C      C   13   175.171   0.200   .   1   .   .   .   .   82    LEU   C      .   26777   1
      1015   .   1   1   93    93    LEU   CA     C   13   53.083    0.200   .   1   .   .   .   .   82    LEU   CA     .   26777   1
      1016   .   1   1   93    93    LEU   CB     C   13   43.927    0.200   .   1   .   .   .   .   82    LEU   CB     .   26777   1
      1017   .   1   1   93    93    LEU   CG     C   13   27.281    0.200   .   1   .   .   .   .   82    LEU   CG     .   26777   1
      1018   .   1   1   93    93    LEU   CD1    C   13   23.959    0.200   .   2   .   .   .   .   82    LEU   CD1    .   26777   1
      1019   .   1   1   93    93    LEU   CD2    C   13   24.966    0.200   .   2   .   .   .   .   82    LEU   CD2    .   26777   1
      1020   .   1   1   93    93    LEU   N      N   15   123.660   0.200   .   1   .   .   .   .   82    LEU   N      .   26777   1
      1021   .   1   1   94    94    SER   H      H   1    8.101     0.020   .   1   .   .   .   .   83    SER   H      .   26777   1
      1022   .   1   1   94    94    SER   HA     H   1    5.437     0.020   .   1   .   .   .   .   83    SER   HA     .   26777   1
      1023   .   1   1   94    94    SER   HB2    H   1    3.624     0.020   .   2   .   .   .   .   83    SER   HB2    .   26777   1
      1024   .   1   1   94    94    SER   HB3    H   1    3.666     0.020   .   2   .   .   .   .   83    SER   HB3    .   26777   1
      1025   .   1   1   94    94    SER   C      C   13   174.909   0.200   .   1   .   .   .   .   83    SER   C      .   26777   1
      1026   .   1   1   94    94    SER   CA     C   13   56.045    0.200   .   1   .   .   .   .   83    SER   CA     .   26777   1
      1027   .   1   1   94    94    SER   CB     C   13   65.708    0.200   .   1   .   .   .   .   83    SER   CB     .   26777   1
      1028   .   1   1   94    94    SER   N      N   15   113.945   0.200   .   1   .   .   .   .   83    SER   N      .   26777   1
      1029   .   1   1   95    95    THR   H      H   1    8.738     0.020   .   1   .   .   .   .   84    THR   H      .   26777   1
      1030   .   1   1   95    95    THR   HA     H   1    4.376     0.020   .   1   .   .   .   .   84    THR   HA     .   26777   1
      1031   .   1   1   95    95    THR   HB     H   1    4.424     0.020   .   1   .   .   .   .   84    THR   HB     .   26777   1
      1032   .   1   1   95    95    THR   HG21   H   1    1.442     0.020   .   1   .   .   .   .   84    THR   HG21   .   26777   1
      1033   .   1   1   95    95    THR   HG22   H   1    1.442     0.020   .   1   .   .   .   .   84    THR   HG22   .   26777   1
      1034   .   1   1   95    95    THR   HG23   H   1    1.442     0.020   .   1   .   .   .   .   84    THR   HG23   .   26777   1
      1035   .   1   1   95    95    THR   C      C   13   175.352   0.200   .   1   .   .   .   .   84    THR   C      .   26777   1
      1036   .   1   1   95    95    THR   CA     C   13   64.526    0.200   .   1   .   .   .   .   84    THR   CA     .   26777   1
      1037   .   1   1   95    95    THR   CB     C   13   69.492    0.200   .   1   .   .   .   .   84    THR   CB     .   26777   1
      1038   .   1   1   95    95    THR   CG2    C   13   22.823    0.200   .   1   .   .   .   .   84    THR   CG2    .   26777   1
      1039   .   1   1   95    95    THR   N      N   15   118.374   0.200   .   1   .   .   .   .   84    THR   N      .   26777   1
      1040   .   1   1   96    96    ASP   H      H   1    9.086     0.020   .   1   .   .   .   .   85    ASP   H      .   26777   1
      1041   .   1   1   96    96    ASP   HA     H   1    4.776     0.020   .   1   .   .   .   .   85    ASP   HA     .   26777   1
      1042   .   1   1   96    96    ASP   HB2    H   1    2.811     0.020   .   2   .   .   .   .   85    ASP   HB2    .   26777   1
      1043   .   1   1   96    96    ASP   HB3    H   1    2.906     0.020   .   2   .   .   .   .   85    ASP   HB3    .   26777   1
      1044   .   1   1   96    96    ASP   C      C   13   175.160   0.200   .   1   .   .   .   .   85    ASP   C      .   26777   1
      1045   .   1   1   96    96    ASP   CA     C   13   54.527    0.200   .   1   .   .   .   .   85    ASP   CA     .   26777   1
      1046   .   1   1   96    96    ASP   CB     C   13   41.900    0.200   .   1   .   .   .   .   85    ASP   CB     .   26777   1
      1047   .   1   1   96    96    ASP   N      N   15   123.864   0.200   .   1   .   .   .   .   85    ASP   N      .   26777   1
      1048   .   1   1   97    97    SER   H      H   1    8.511     0.020   .   1   .   .   .   .   86    SER   H      .   26777   1
      1049   .   1   1   97    97    SER   HA     H   1    4.348     0.020   .   1   .   .   .   .   86    SER   HA     .   26777   1
      1050   .   1   1   97    97    SER   HB2    H   1    3.816     0.020   .   2   .   .   .   .   86    SER   HB2    .   26777   1
      1051   .   1   1   97    97    SER   HB3    H   1    4.121     0.020   .   2   .   .   .   .   86    SER   HB3    .   26777   1
      1052   .   1   1   97    97    SER   C      C   13   173.895   0.200   .   1   .   .   .   .   86    SER   C      .   26777   1
      1053   .   1   1   97    97    SER   CA     C   13   57.091    0.200   .   1   .   .   .   .   86    SER   CA     .   26777   1
      1054   .   1   1   97    97    SER   CB     C   13   65.199    0.200   .   1   .   .   .   .   86    SER   CB     .   26777   1
      1055   .   1   1   97    97    SER   N      N   15   112.613   0.200   .   1   .   .   .   .   86    SER   N      .   26777   1
      1056   .   1   1   98    98    ALA   H      H   1    7.698     0.020   .   1   .   .   .   .   87    ALA   H      .   26777   1
      1057   .   1   1   98    98    ALA   HA     H   1    4.111     0.020   .   1   .   .   .   .   87    ALA   HA     .   26777   1
      1058   .   1   1   98    98    ALA   HB1    H   1    1.434     0.020   .   1   .   .   .   .   87    ALA   HB1    .   26777   1
      1059   .   1   1   98    98    ALA   HB2    H   1    1.434     0.020   .   1   .   .   .   .   87    ALA   HB2    .   26777   1
      1060   .   1   1   98    98    ALA   HB3    H   1    1.434     0.020   .   1   .   .   .   .   87    ALA   HB3    .   26777   1
      1061   .   1   1   98    98    ALA   C      C   13   178.371   0.200   .   1   .   .   .   .   87    ALA   C      .   26777   1
      1062   .   1   1   98    98    ALA   CA     C   13   53.189    0.200   .   1   .   .   .   .   87    ALA   CA     .   26777   1
      1063   .   1   1   98    98    ALA   CB     C   13   19.072    0.200   .   1   .   .   .   .   87    ALA   CB     .   26777   1
      1064   .   1   1   98    98    ALA   N      N   15   125.057   0.200   .   1   .   .   .   .   87    ALA   N      .   26777   1
      1065   .   1   1   99    99    ASP   H      H   1    8.698     0.020   .   1   .   .   .   .   88    ASP   H      .   26777   1
      1066   .   1   1   99    99    ASP   HA     H   1    4.095     0.020   .   1   .   .   .   .   88    ASP   HA     .   26777   1
      1067   .   1   1   99    99    ASP   HB2    H   1    2.581     0.020   .   2   .   .   .   .   88    ASP   HB2    .   26777   1
      1068   .   1   1   99    99    ASP   HB3    H   1    2.585     0.020   .   2   .   .   .   .   88    ASP   HB3    .   26777   1
      1069   .   1   1   99    99    ASP   C      C   13   178.465   0.200   .   1   .   .   .   .   88    ASP   C      .   26777   1
      1070   .   1   1   99    99    ASP   CA     C   13   57.863    0.200   .   1   .   .   .   .   88    ASP   CA     .   26777   1
      1071   .   1   1   99    99    ASP   CB     C   13   40.612    0.200   .   1   .   .   .   .   88    ASP   CB     .   26777   1
      1072   .   1   1   99    99    ASP   N      N   15   123.236   0.200   .   1   .   .   .   .   88    ASP   N      .   26777   1
      1073   .   1   1   100   100   THR   H      H   1    8.186     0.020   .   1   .   .   .   .   89    THR   H      .   26777   1
      1074   .   1   1   100   100   THR   HA     H   1    3.941     0.020   .   1   .   .   .   .   89    THR   HA     .   26777   1
      1075   .   1   1   100   100   THR   HB     H   1    4.074     0.020   .   1   .   .   .   .   89    THR   HB     .   26777   1
      1076   .   1   1   100   100   THR   HG21   H   1    1.176     0.020   .   1   .   .   .   .   89    THR   HG21   .   26777   1
      1077   .   1   1   100   100   THR   HG22   H   1    1.176     0.020   .   1   .   .   .   .   89    THR   HG22   .   26777   1
      1078   .   1   1   100   100   THR   HG23   H   1    1.176     0.020   .   1   .   .   .   .   89    THR   HG23   .   26777   1
      1079   .   1   1   100   100   THR   C      C   13   176.682   0.200   .   1   .   .   .   .   89    THR   C      .   26777   1
      1080   .   1   1   100   100   THR   CA     C   13   64.748    0.200   .   1   .   .   .   .   89    THR   CA     .   26777   1
      1081   .   1   1   100   100   THR   CB     C   13   68.104    0.200   .   1   .   .   .   .   89    THR   CB     .   26777   1
      1082   .   1   1   100   100   THR   CG2    C   13   21.700    0.200   .   1   .   .   .   .   89    THR   CG2    .   26777   1
      1083   .   1   1   100   100   THR   N      N   15   110.996   0.200   .   1   .   .   .   .   89    THR   N      .   26777   1
      1084   .   1   1   101   101   LEU   H      H   1    6.628     0.020   .   1   .   .   .   .   90    LEU   H      .   26777   1
      1085   .   1   1   101   101   LEU   HA     H   1    3.906     0.020   .   1   .   .   .   .   90    LEU   HA     .   26777   1
      1086   .   1   1   101   101   LEU   HB2    H   1    1.218     0.020   .   2   .   .   .   .   90    LEU   HB2    .   26777   1
      1087   .   1   1   101   101   LEU   HB3    H   1    1.310     0.020   .   2   .   .   .   .   90    LEU   HB3    .   26777   1
      1088   .   1   1   101   101   LEU   HG     H   1    1.485     0.020   .   1   .   .   .   .   90    LEU   HG     .   26777   1
      1089   .   1   1   101   101   LEU   HD11   H   1    0.893     0.020   .   2   .   .   .   .   90    LEU   HD11   .   26777   1
      1090   .   1   1   101   101   LEU   HD12   H   1    0.893     0.020   .   2   .   .   .   .   90    LEU   HD12   .   26777   1
      1091   .   1   1   101   101   LEU   HD13   H   1    0.893     0.020   .   2   .   .   .   .   90    LEU   HD13   .   26777   1
      1092   .   1   1   101   101   LEU   HD21   H   1    1.005     0.020   .   2   .   .   .   .   90    LEU   HD21   .   26777   1
      1093   .   1   1   101   101   LEU   HD22   H   1    1.005     0.020   .   2   .   .   .   .   90    LEU   HD22   .   26777   1
      1094   .   1   1   101   101   LEU   HD23   H   1    1.005     0.020   .   2   .   .   .   .   90    LEU   HD23   .   26777   1
      1095   .   1   1   101   101   LEU   C      C   13   177.540   0.200   .   1   .   .   .   .   90    LEU   C      .   26777   1
      1096   .   1   1   101   101   LEU   CA     C   13   57.176    0.200   .   1   .   .   .   .   90    LEU   CA     .   26777   1
      1097   .   1   1   101   101   LEU   CB     C   13   41.472    0.200   .   1   .   .   .   .   90    LEU   CB     .   26777   1
      1098   .   1   1   101   101   LEU   CG     C   13   26.821    0.200   .   1   .   .   .   .   90    LEU   CG     .   26777   1
      1099   .   1   1   101   101   LEU   CD1    C   13   23.578    0.200   .   2   .   .   .   .   90    LEU   CD1    .   26777   1
      1100   .   1   1   101   101   LEU   CD2    C   13   25.389    0.200   .   2   .   .   .   .   90    LEU   CD2    .   26777   1
      1101   .   1   1   101   101   LEU   N      N   15   122.500   0.200   .   1   .   .   .   .   90    LEU   N      .   26777   1
      1102   .   1   1   102   102   LYS   H      H   1    6.962     0.020   .   1   .   .   .   .   91    LYS   H      .   26777   1
      1103   .   1   1   102   102   LYS   HA     H   1    3.077     0.020   .   1   .   .   .   .   91    LYS   HA     .   26777   1
      1104   .   1   1   102   102   LYS   HB2    H   1    1.392     0.020   .   1   .   .   .   .   91    LYS   HB2    .   26777   1
      1105   .   1   1   102   102   LYS   HB3    H   1    1.392     0.020   .   1   .   .   .   .   91    LYS   HB3    .   26777   1
      1106   .   1   1   102   102   LYS   HG2    H   1    0.390     0.020   .   2   .   .   .   .   91    LYS   HG2    .   26777   1
      1107   .   1   1   102   102   LYS   HG3    H   1    -0.022    0.020   .   2   .   .   .   .   91    LYS   HG3    .   26777   1
      1108   .   1   1   102   102   LYS   HD2    H   1    1.292     0.020   .   1   .   .   .   .   91    LYS   HD2    .   26777   1
      1109   .   1   1   102   102   LYS   HD3    H   1    1.292     0.020   .   1   .   .   .   .   91    LYS   HD3    .   26777   1
      1110   .   1   1   102   102   LYS   HE2    H   1    2.567     0.020   .   1   .   .   .   .   91    LYS   HE2    .   26777   1
      1111   .   1   1   102   102   LYS   HE3    H   1    2.567     0.020   .   1   .   .   .   .   91    LYS   HE3    .   26777   1
      1112   .   1   1   102   102   LYS   C      C   13   179.795   0.200   .   1   .   .   .   .   91    LYS   C      .   26777   1
      1113   .   1   1   102   102   LYS   CA     C   13   59.760    0.200   .   1   .   .   .   .   91    LYS   CA     .   26777   1
      1114   .   1   1   102   102   LYS   CB     C   13   31.984    0.200   .   1   .   .   .   .   91    LYS   CB     .   26777   1
      1115   .   1   1   102   102   LYS   CG     C   13   23.949    0.200   .   1   .   .   .   .   91    LYS   CG     .   26777   1
      1116   .   1   1   102   102   LYS   CD     C   13   30.037    0.200   .   1   .   .   .   .   91    LYS   CD     .   26777   1
      1117   .   1   1   102   102   LYS   CE     C   13   41.657    0.200   .   1   .   .   .   .   91    LYS   CE     .   26777   1
      1118   .   1   1   102   102   LYS   N      N   15   117.330   0.200   .   1   .   .   .   .   91    LYS   N      .   26777   1
      1119   .   1   1   103   103   GLN   H      H   1    8.032     0.020   .   1   .   .   .   .   92    GLN   H      .   26777   1
      1120   .   1   1   103   103   GLN   HA     H   1    3.903     0.020   .   1   .   .   .   .   92    GLN   HA     .   26777   1
      1121   .   1   1   103   103   GLN   HB2    H   1    2.057     0.020   .   2   .   .   .   .   92    GLN   HB2    .   26777   1
      1122   .   1   1   103   103   GLN   HB3    H   1    2.059     0.020   .   2   .   .   .   .   92    GLN   HB3    .   26777   1
      1123   .   1   1   103   103   GLN   HG2    H   1    2.325     0.020   .   2   .   .   .   .   92    GLN   HG2    .   26777   1
      1124   .   1   1   103   103   GLN   HG3    H   1    2.317     0.020   .   2   .   .   .   .   92    GLN   HG3    .   26777   1
      1125   .   1   1   103   103   GLN   HE21   H   1    7.660     0.020   .   1   .   .   .   .   92    GLN   HE21   .   26777   1
      1126   .   1   1   103   103   GLN   HE22   H   1    6.755     0.020   .   1   .   .   .   .   92    GLN   HE22   .   26777   1
      1127   .   1   1   103   103   GLN   C      C   13   178.456   0.200   .   1   .   .   .   .   92    GLN   C      .   26777   1
      1128   .   1   1   103   103   GLN   CA     C   13   58.690    0.200   .   1   .   .   .   .   92    GLN   CA     .   26777   1
      1129   .   1   1   103   103   GLN   CB     C   13   27.661    0.200   .   1   .   .   .   .   92    GLN   CB     .   26777   1
      1130   .   1   1   103   103   GLN   CG     C   13   33.074    0.200   .   1   .   .   .   .   92    GLN   CG     .   26777   1
      1131   .   1   1   103   103   GLN   N      N   15   112.019   0.200   .   1   .   .   .   .   92    GLN   N      .   26777   1
      1132   .   1   1   103   103   GLN   NE2    N   15   112.036   0.200   .   1   .   .   .   .   92    GLN   NE2    .   26777   1
      1133   .   1   1   104   104   GLN   H      H   1    7.723     0.020   .   1   .   .   .   .   93    GLN   H      .   26777   1
      1134   .   1   1   104   104   GLN   HA     H   1    3.915     0.020   .   1   .   .   .   .   93    GLN   HA     .   26777   1
      1135   .   1   1   104   104   GLN   HB2    H   1    1.980     0.020   .   2   .   .   .   .   93    GLN   HB2    .   26777   1
      1136   .   1   1   104   104   GLN   HB3    H   1    2.126     0.020   .   2   .   .   .   .   93    GLN   HB3    .   26777   1
      1137   .   1   1   104   104   GLN   HG2    H   1    2.251     0.020   .   2   .   .   .   .   93    GLN   HG2    .   26777   1
      1138   .   1   1   104   104   GLN   HG3    H   1    2.592     0.020   .   2   .   .   .   .   93    GLN   HG3    .   26777   1
      1139   .   1   1   104   104   GLN   HE21   H   1    6.803     0.020   .   1   .   .   .   .   93    GLN   HE21   .   26777   1
      1140   .   1   1   104   104   GLN   HE22   H   1    6.941     0.020   .   1   .   .   .   .   93    GLN   HE22   .   26777   1
      1141   .   1   1   104   104   GLN   C      C   13   179.326   0.200   .   1   .   .   .   .   93    GLN   C      .   26777   1
      1142   .   1   1   104   104   GLN   CA     C   13   59.155    0.200   .   1   .   .   .   .   93    GLN   CA     .   26777   1
      1143   .   1   1   104   104   GLN   CB     C   13   29.585    0.200   .   1   .   .   .   .   93    GLN   CB     .   26777   1
      1144   .   1   1   104   104   GLN   CG     C   13   35.147    0.200   .   1   .   .   .   .   93    GLN   CG     .   26777   1
      1145   .   1   1   104   104   GLN   N      N   15   119.295   0.200   .   1   .   .   .   .   93    GLN   N      .   26777   1
      1146   .   1   1   104   104   GLN   NE2    N   15   110.604   0.200   .   1   .   .   .   .   93    GLN   NE2    .   26777   1
      1147   .   1   1   105   105   ALA   H      H   1    8.434     0.020   .   1   .   .   .   .   94    ALA   H      .   26777   1
      1148   .   1   1   105   105   ALA   HA     H   1    3.678     0.020   .   1   .   .   .   .   94    ALA   HA     .   26777   1
      1149   .   1   1   105   105   ALA   HB1    H   1    1.129     0.020   .   1   .   .   .   .   94    ALA   HB1    .   26777   1
      1150   .   1   1   105   105   ALA   HB2    H   1    1.129     0.020   .   1   .   .   .   .   94    ALA   HB2    .   26777   1
      1151   .   1   1   105   105   ALA   HB3    H   1    1.129     0.020   .   1   .   .   .   .   94    ALA   HB3    .   26777   1
      1152   .   1   1   105   105   ALA   C      C   13   179.187   0.200   .   1   .   .   .   .   94    ALA   C      .   26777   1
      1153   .   1   1   105   105   ALA   CA     C   13   55.244    0.200   .   1   .   .   .   .   94    ALA   CA     .   26777   1
      1154   .   1   1   105   105   ALA   CB     C   13   17.371    0.200   .   1   .   .   .   .   94    ALA   CB     .   26777   1
      1155   .   1   1   105   105   ALA   N      N   15   122.594   0.200   .   1   .   .   .   .   94    ALA   N      .   26777   1
      1156   .   1   1   106   106   ARG   H      H   1    7.945     0.020   .   1   .   .   .   .   95    ARG   H      .   26777   1
      1157   .   1   1   106   106   ARG   HA     H   1    4.221     0.020   .   1   .   .   .   .   95    ARG   HA     .   26777   1
      1158   .   1   1   106   106   ARG   HB2    H   1    1.962     0.020   .   1   .   .   .   .   95    ARG   HB2    .   26777   1
      1159   .   1   1   106   106   ARG   HB3    H   1    1.962     0.020   .   1   .   .   .   .   95    ARG   HB3    .   26777   1
      1160   .   1   1   106   106   ARG   HG2    H   1    1.767     0.020   .   2   .   .   .   .   95    ARG   HG2    .   26777   1
      1161   .   1   1   106   106   ARG   HG3    H   1    1.600     0.020   .   2   .   .   .   .   95    ARG   HG3    .   26777   1
      1162   .   1   1   106   106   ARG   HD2    H   1    3.190     0.020   .   1   .   .   .   .   95    ARG   HD2    .   26777   1
      1163   .   1   1   106   106   ARG   HD3    H   1    3.190     0.020   .   1   .   .   .   .   95    ARG   HD3    .   26777   1
      1164   .   1   1   106   106   ARG   C      C   13   181.032   0.200   .   1   .   .   .   .   95    ARG   C      .   26777   1
      1165   .   1   1   106   106   ARG   CA     C   13   56.815    0.200   .   1   .   .   .   .   95    ARG   CA     .   26777   1
      1166   .   1   1   106   106   ARG   CB     C   13   29.721    0.200   .   1   .   .   .   .   95    ARG   CB     .   26777   1
      1167   .   1   1   106   106   ARG   CG     C   13   27.166    0.200   .   1   .   .   .   .   95    ARG   CG     .   26777   1
      1168   .   1   1   106   106   ARG   CD     C   13   43.422    0.200   .   1   .   .   .   .   95    ARG   CD     .   26777   1
      1169   .   1   1   106   106   ARG   N      N   15   119.811   0.200   .   1   .   .   .   .   95    ARG   N      .   26777   1
      1170   .   1   1   107   107   GLU   H      H   1    8.296     0.020   .   1   .   .   .   .   96    GLU   H      .   26777   1
      1171   .   1   1   107   107   GLU   HA     H   1    3.998     0.020   .   1   .   .   .   .   96    GLU   HA     .   26777   1
      1172   .   1   1   107   107   GLU   HB2    H   1    2.089     0.020   .   1   .   .   .   .   96    GLU   HB2    .   26777   1
      1173   .   1   1   107   107   GLU   HB3    H   1    2.089     0.020   .   1   .   .   .   .   96    GLU   HB3    .   26777   1
      1174   .   1   1   107   107   GLU   HG2    H   1    2.332     0.020   .   1   .   .   .   .   96    GLU   HG2    .   26777   1
      1175   .   1   1   107   107   GLU   HG3    H   1    2.332     0.020   .   1   .   .   .   .   96    GLU   HG3    .   26777   1
      1176   .   1   1   107   107   GLU   C      C   13   177.638   0.200   .   1   .   .   .   .   96    GLU   C      .   26777   1
      1177   .   1   1   107   107   GLU   CA     C   13   59.034    0.200   .   1   .   .   .   .   96    GLU   CA     .   26777   1
      1178   .   1   1   107   107   GLU   CB     C   13   29.027    0.200   .   1   .   .   .   .   96    GLU   CB     .   26777   1
      1179   .   1   1   107   107   GLU   CG     C   13   36.224    0.200   .   1   .   .   .   .   96    GLU   CG     .   26777   1
      1180   .   1   1   107   107   GLU   N      N   15   120.716   0.200   .   1   .   .   .   .   96    GLU   N      .   26777   1
      1181   .   1   1   108   108   ALA   H      H   1    7.621     0.020   .   1   .   .   .   .   97    ALA   H      .   26777   1
      1182   .   1   1   108   108   ALA   HA     H   1    4.367     0.020   .   1   .   .   .   .   97    ALA   HA     .   26777   1
      1183   .   1   1   108   108   ALA   HB1    H   1    1.468     0.020   .   1   .   .   .   .   97    ALA   HB1    .   26777   1
      1184   .   1   1   108   108   ALA   HB2    H   1    1.468     0.020   .   1   .   .   .   .   97    ALA   HB2    .   26777   1
      1185   .   1   1   108   108   ALA   HB3    H   1    1.468     0.020   .   1   .   .   .   .   97    ALA   HB3    .   26777   1
      1186   .   1   1   108   108   ALA   C      C   13   175.881   0.200   .   1   .   .   .   .   97    ALA   C      .   26777   1
      1187   .   1   1   108   108   ALA   CA     C   13   52.275    0.200   .   1   .   .   .   .   97    ALA   CA     .   26777   1
      1188   .   1   1   108   108   ALA   CB     C   13   18.611    0.200   .   1   .   .   .   .   97    ALA   CB     .   26777   1
      1189   .   1   1   108   108   ALA   N      N   15   119.722   0.200   .   1   .   .   .   .   97    ALA   N      .   26777   1
      1190   .   1   1   109   109   GLY   H      H   1    7.502     0.020   .   1   .   .   .   .   98    GLY   H      .   26777   1
      1191   .   1   1   109   109   GLY   HA2    H   1    3.687     0.020   .   2   .   .   .   .   98    GLY   HA2    .   26777   1
      1192   .   1   1   109   109   GLY   HA3    H   1    4.312     0.020   .   2   .   .   .   .   98    GLY   HA3    .   26777   1
      1193   .   1   1   109   109   GLY   C      C   13   175.126   0.200   .   1   .   .   .   .   98    GLY   C      .   26777   1
      1194   .   1   1   109   109   GLY   CA     C   13   44.759    0.200   .   1   .   .   .   .   98    GLY   CA     .   26777   1
      1195   .   1   1   109   109   GLY   N      N   15   101.698   0.200   .   1   .   .   .   .   98    GLY   N      .   26777   1
      1196   .   1   1   110   110   ALA   H      H   1    8.496     0.020   .   1   .   .   .   .   99    ALA   H      .   26777   1
      1197   .   1   1   110   110   ALA   HA     H   1    4.487     0.020   .   1   .   .   .   .   99    ALA   HA     .   26777   1
      1198   .   1   1   110   110   ALA   HB1    H   1    1.483     0.020   .   1   .   .   .   .   99    ALA   HB1    .   26777   1
      1199   .   1   1   110   110   ALA   HB2    H   1    1.483     0.020   .   1   .   .   .   .   99    ALA   HB2    .   26777   1
      1200   .   1   1   110   110   ALA   HB3    H   1    1.483     0.020   .   1   .   .   .   .   99    ALA   HB3    .   26777   1
      1201   .   1   1   110   110   ALA   C      C   13   177.793   0.200   .   1   .   .   .   .   99    ALA   C      .   26777   1
      1202   .   1   1   110   110   ALA   CA     C   13   52.887    0.200   .   1   .   .   .   .   99    ALA   CA     .   26777   1
      1203   .   1   1   110   110   ALA   CB     C   13   19.661    0.200   .   1   .   .   .   .   99    ALA   CB     .   26777   1
      1204   .   1   1   110   110   ALA   N      N   15   122.352   0.200   .   1   .   .   .   .   99    ALA   N      .   26777   1
      1205   .   1   1   111   111   MET   H      H   1    9.395     0.020   .   1   .   .   .   .   100   MET   H      .   26777   1
      1206   .   1   1   111   111   MET   HA     H   1    4.628     0.020   .   1   .   .   .   .   100   MET   HA     .   26777   1
      1207   .   1   1   111   111   MET   HB2    H   1    1.928     0.020   .   2   .   .   .   .   100   MET   HB2    .   26777   1
      1208   .   1   1   111   111   MET   HB3    H   1    2.255     0.020   .   2   .   .   .   .   100   MET   HB3    .   26777   1
      1209   .   1   1   111   111   MET   HG2    H   1    2.741     0.020   .   2   .   .   .   .   100   MET   HG2    .   26777   1
      1210   .   1   1   111   111   MET   HG3    H   1    2.848     0.020   .   2   .   .   .   .   100   MET   HG3    .   26777   1
      1211   .   1   1   111   111   MET   C      C   13   176.095   0.200   .   1   .   .   .   .   100   MET   C      .   26777   1
      1212   .   1   1   111   111   MET   CA     C   13   55.768    0.200   .   1   .   .   .   .   100   MET   CA     .   26777   1
      1213   .   1   1   111   111   MET   CB     C   13   33.889    0.200   .   1   .   .   .   .   100   MET   CB     .   26777   1
      1214   .   1   1   111   111   MET   CG     C   13   32.294    0.200   .   1   .   .   .   .   100   MET   CG     .   26777   1
      1215   .   1   1   111   111   MET   N      N   15   120.370   0.200   .   1   .   .   .   .   100   MET   N      .   26777   1
      1216   .   1   1   112   112   GLY   H      H   1    7.458     0.020   .   1   .   .   .   .   101   GLY   H      .   26777   1
      1217   .   1   1   112   112   GLY   HA2    H   1    3.836     0.020   .   2   .   .   .   .   101   GLY   HA2    .   26777   1
      1218   .   1   1   112   112   GLY   HA3    H   1    4.246     0.020   .   2   .   .   .   .   101   GLY   HA3    .   26777   1
      1219   .   1   1   112   112   GLY   C      C   13   170.362   0.200   .   1   .   .   .   .   101   GLY   C      .   26777   1
      1220   .   1   1   112   112   GLY   CA     C   13   45.583    0.200   .   1   .   .   .   .   101   GLY   CA     .   26777   1
      1221   .   1   1   112   112   GLY   N      N   15   105.028   0.200   .   1   .   .   .   .   101   GLY   N      .   26777   1
      1222   .   1   1   113   113   TRP   H      H   1    8.582     0.020   .   1   .   .   .   .   102   TRP   H      .   26777   1
      1223   .   1   1   113   113   TRP   HA     H   1    4.968     0.020   .   1   .   .   .   .   102   TRP   HA     .   26777   1
      1224   .   1   1   113   113   TRP   HB2    H   1    3.087     0.020   .   2   .   .   .   .   102   TRP   HB2    .   26777   1
      1225   .   1   1   113   113   TRP   HB3    H   1    3.080     0.020   .   2   .   .   .   .   102   TRP   HB3    .   26777   1
      1226   .   1   1   113   113   TRP   HD1    H   1    6.696     0.020   .   1   .   .   .   .   102   TRP   HD1    .   26777   1
      1227   .   1   1   113   113   TRP   HE1    H   1    10.041    0.020   .   1   .   .   .   .   102   TRP   HE1    .   26777   1
      1228   .   1   1   113   113   TRP   HE3    H   1    6.866     0.020   .   1   .   .   .   .   102   TRP   HE3    .   26777   1
      1229   .   1   1   113   113   TRP   HZ2    H   1    7.287     0.020   .   1   .   .   .   .   102   TRP   HZ2    .   26777   1
      1230   .   1   1   113   113   TRP   HZ3    H   1    5.940     0.020   .   1   .   .   .   .   102   TRP   HZ3    .   26777   1
      1231   .   1   1   113   113   TRP   HH2    H   1    6.693     0.020   .   1   .   .   .   .   102   TRP   HH2    .   26777   1
      1232   .   1   1   113   113   TRP   C      C   13   174.472   0.200   .   1   .   .   .   .   102   TRP   C      .   26777   1
      1233   .   1   1   113   113   TRP   CA     C   13   57.141    0.200   .   1   .   .   .   .   102   TRP   CA     .   26777   1
      1234   .   1   1   113   113   TRP   CB     C   13   30.121    0.200   .   1   .   .   .   .   102   TRP   CB     .   26777   1
      1235   .   1   1   113   113   TRP   CD1    C   13   125.889   0.200   .   1   .   .   .   .   102   TRP   CD1    .   26777   1
      1236   .   1   1   113   113   TRP   CE3    C   13   119.685   0.200   .   1   .   .   .   .   102   TRP   CE3    .   26777   1
      1237   .   1   1   113   113   TRP   CZ2    C   13   113.793   0.200   .   1   .   .   .   .   102   TRP   CZ2    .   26777   1
      1238   .   1   1   113   113   TRP   CZ3    C   13   121.906   0.200   .   1   .   .   .   .   102   TRP   CZ3    .   26777   1
      1239   .   1   1   113   113   TRP   CH2    C   13   123.386   0.200   .   1   .   .   .   .   102   TRP   CH2    .   26777   1
      1240   .   1   1   113   113   TRP   N      N   15   123.111   0.200   .   1   .   .   .   .   102   TRP   N      .   26777   1
      1241   .   1   1   113   113   TRP   NE1    N   15   127.797   0.200   .   1   .   .   .   .   102   TRP   NE1    .   26777   1
      1242   .   1   1   114   114   MET   H      H   1    9.247     0.020   .   1   .   .   .   .   103   MET   H      .   26777   1
      1243   .   1   1   114   114   MET   HA     H   1    4.611     0.020   .   1   .   .   .   .   103   MET   HA     .   26777   1
      1244   .   1   1   114   114   MET   HB2    H   1    1.857     0.020   .   2   .   .   .   .   103   MET   HB2    .   26777   1
      1245   .   1   1   114   114   MET   HB3    H   1    1.861     0.020   .   2   .   .   .   .   103   MET   HB3    .   26777   1
      1246   .   1   1   114   114   MET   HG2    H   1    2.277     0.020   .   2   .   .   .   .   103   MET   HG2    .   26777   1
      1247   .   1   1   114   114   MET   HG3    H   1    2.294     0.020   .   2   .   .   .   .   103   MET   HG3    .   26777   1
      1248   .   1   1   114   114   MET   C      C   13   173.324   0.200   .   1   .   .   .   .   103   MET   C      .   26777   1
      1249   .   1   1   114   114   MET   CA     C   13   54.834    0.200   .   1   .   .   .   .   103   MET   CA     .   26777   1
      1250   .   1   1   114   114   MET   CB     C   13   36.184    0.200   .   1   .   .   .   .   103   MET   CB     .   26777   1
      1251   .   1   1   114   114   MET   CG     C   13   31.786    0.200   .   1   .   .   .   .   103   MET   CG     .   26777   1
      1252   .   1   1   114   114   MET   N      N   15   130.022   0.200   .   1   .   .   .   .   103   MET   N      .   26777   1
      1253   .   1   1   115   115   VAL   H      H   1    8.248     0.020   .   1   .   .   .   .   104   VAL   H      .   26777   1
      1254   .   1   1   115   115   VAL   HA     H   1    5.124     0.020   .   1   .   .   .   .   104   VAL   HA     .   26777   1
      1255   .   1   1   115   115   VAL   HB     H   1    2.052     0.020   .   1   .   .   .   .   104   VAL   HB     .   26777   1
      1256   .   1   1   115   115   VAL   HG11   H   1    1.152     0.020   .   2   .   .   .   .   104   VAL   HG11   .   26777   1
      1257   .   1   1   115   115   VAL   HG12   H   1    1.152     0.020   .   2   .   .   .   .   104   VAL   HG12   .   26777   1
      1258   .   1   1   115   115   VAL   HG13   H   1    1.152     0.020   .   2   .   .   .   .   104   VAL   HG13   .   26777   1
      1259   .   1   1   115   115   VAL   HG21   H   1    1.146     0.020   .   2   .   .   .   .   104   VAL   HG21   .   26777   1
      1260   .   1   1   115   115   VAL   HG22   H   1    1.146     0.020   .   2   .   .   .   .   104   VAL   HG22   .   26777   1
      1261   .   1   1   115   115   VAL   HG23   H   1    1.146     0.020   .   2   .   .   .   .   104   VAL   HG23   .   26777   1
      1262   .   1   1   115   115   VAL   C      C   13   176.612   0.200   .   1   .   .   .   .   104   VAL   C      .   26777   1
      1263   .   1   1   115   115   VAL   CA     C   13   60.356    0.200   .   1   .   .   .   .   104   VAL   CA     .   26777   1
      1264   .   1   1   115   115   VAL   CB     C   13   33.047    0.200   .   1   .   .   .   .   104   VAL   CB     .   26777   1
      1265   .   1   1   115   115   VAL   CG1    C   13   21.162    0.200   .   2   .   .   .   .   104   VAL   CG1    .   26777   1
      1266   .   1   1   115   115   VAL   CG2    C   13   21.846    0.200   .   2   .   .   .   .   104   VAL   CG2    .   26777   1
      1267   .   1   1   115   115   VAL   N      N   15   122.345   0.200   .   1   .   .   .   .   104   VAL   N      .   26777   1
      1268   .   1   1   116   116   LYS   H      H   1    7.901     0.020   .   1   .   .   .   .   105   LYS   H      .   26777   1
      1269   .   1   1   116   116   LYS   HA     H   1    4.087     0.020   .   1   .   .   .   .   105   LYS   HA     .   26777   1
      1270   .   1   1   116   116   LYS   HB2    H   1    1.332     0.020   .   2   .   .   .   .   105   LYS   HB2    .   26777   1
      1271   .   1   1   116   116   LYS   HB3    H   1    2.006     0.020   .   2   .   .   .   .   105   LYS   HB3    .   26777   1
      1272   .   1   1   116   116   LYS   C      C   13   174.638   0.200   .   1   .   .   .   .   105   LYS   C      .   26777   1
      1273   .   1   1   116   116   LYS   CA     C   13   55.141    0.200   .   1   .   .   .   .   105   LYS   CA     .   26777   1
      1274   .   1   1   116   116   LYS   CB     C   13   34.464    0.200   .   1   .   .   .   .   105   LYS   CB     .   26777   1
      1275   .   1   1   116   116   LYS   N      N   15   125.321   0.200   .   1   .   .   .   .   105   LYS   N      .   26777   1
      1276   .   1   1   117   117   PRO   HA     H   1    4.550     0.020   .   1   .   .   .   .   106   PRO   HA     .   26777   1
      1277   .   1   1   117   117   PRO   HB2    H   1    1.998     0.020   .   2   .   .   .   .   106   PRO   HB2    .   26777   1
      1278   .   1   1   117   117   PRO   HB3    H   1    2.296     0.020   .   2   .   .   .   .   106   PRO   HB3    .   26777   1
      1279   .   1   1   117   117   PRO   HG2    H   1    1.906     0.020   .   1   .   .   .   .   106   PRO   HG2    .   26777   1
      1280   .   1   1   117   117   PRO   HG3    H   1    1.906     0.020   .   1   .   .   .   .   106   PRO   HG3    .   26777   1
      1281   .   1   1   117   117   PRO   HD2    H   1    3.663     0.020   .   2   .   .   .   .   106   PRO   HD2    .   26777   1
      1282   .   1   1   117   117   PRO   HD3    H   1    3.477     0.020   .   2   .   .   .   .   106   PRO   HD3    .   26777   1
      1283   .   1   1   117   117   PRO   C      C   13   174.539   0.200   .   1   .   .   .   .   106   PRO   C      .   26777   1
      1284   .   1   1   117   117   PRO   CA     C   13   62.168    0.200   .   1   .   .   .   .   106   PRO   CA     .   26777   1
      1285   .   1   1   117   117   PRO   CB     C   13   34.842    0.200   .   1   .   .   .   .   106   PRO   CB     .   26777   1
      1286   .   1   1   117   117   PRO   CG     C   13   24.571    0.200   .   1   .   .   .   .   106   PRO   CG     .   26777   1
      1287   .   1   1   117   117   PRO   CD     C   13   50.452    0.200   .   1   .   .   .   .   106   PRO   CD     .   26777   1
      1288   .   1   1   118   118   PHE   H      H   1    7.636     0.020   .   1   .   .   .   .   107   PHE   H      .   26777   1
      1289   .   1   1   118   118   PHE   HA     H   1    5.451     0.020   .   1   .   .   .   .   107   PHE   HA     .   26777   1
      1290   .   1   1   118   118   PHE   HB2    H   1    2.921     0.020   .   2   .   .   .   .   107   PHE   HB2    .   26777   1
      1291   .   1   1   118   118   PHE   HB3    H   1    3.140     0.020   .   2   .   .   .   .   107   PHE   HB3    .   26777   1
      1292   .   1   1   118   118   PHE   HD1    H   1    7.044     0.020   .   3   .   .   .   .   107   PHE   HD1    .   26777   1
      1293   .   1   1   118   118   PHE   HD2    H   1    7.044     0.020   .   3   .   .   .   .   107   PHE   HD2    .   26777   1
      1294   .   1   1   118   118   PHE   HE1    H   1    7.033     0.020   .   3   .   .   .   .   107   PHE   HE1    .   26777   1
      1295   .   1   1   118   118   PHE   HE2    H   1    7.033     0.020   .   3   .   .   .   .   107   PHE   HE2    .   26777   1
      1296   .   1   1   118   118   PHE   HZ     H   1    6.932     0.020   .   1   .   .   .   .   107   PHE   HZ     .   26777   1
      1297   .   1   1   118   118   PHE   C      C   13   174.559   0.200   .   1   .   .   .   .   107   PHE   C      .   26777   1
      1298   .   1   1   118   118   PHE   CA     C   13   54.543    0.200   .   1   .   .   .   .   107   PHE   CA     .   26777   1
      1299   .   1   1   118   118   PHE   CB     C   13   42.205    0.200   .   1   .   .   .   .   107   PHE   CB     .   26777   1
      1300   .   1   1   118   118   PHE   CD1    C   13   132.705   0.200   .   3   .   .   .   .   107   PHE   CD1    .   26777   1
      1301   .   1   1   118   118   PHE   CD2    C   13   132.705   0.200   .   3   .   .   .   .   107   PHE   CD2    .   26777   1
      1302   .   1   1   118   118   PHE   CE1    C   13   130.663   0.200   .   3   .   .   .   .   107   PHE   CE1    .   26777   1
      1303   .   1   1   118   118   PHE   CE2    C   13   130.663   0.200   .   3   .   .   .   .   107   PHE   CE2    .   26777   1
      1304   .   1   1   118   118   PHE   CZ     C   13   129.359   0.200   .   1   .   .   .   .   107   PHE   CZ     .   26777   1
      1305   .   1   1   118   118   PHE   N      N   15   116.108   0.200   .   1   .   .   .   .   107   PHE   N      .   26777   1
      1306   .   1   1   119   119   THR   H      H   1    8.341     0.020   .   1   .   .   .   .   108   THR   H      .   26777   1
      1307   .   1   1   119   119   THR   HA     H   1    4.646     0.020   .   1   .   .   .   .   108   THR   HA     .   26777   1
      1308   .   1   1   119   119   THR   HB     H   1    4.530     0.020   .   1   .   .   .   .   108   THR   HB     .   26777   1
      1309   .   1   1   119   119   THR   HG21   H   1    1.193     0.020   .   1   .   .   .   .   108   THR   HG21   .   26777   1
      1310   .   1   1   119   119   THR   HG22   H   1    1.193     0.020   .   1   .   .   .   .   108   THR   HG22   .   26777   1
      1311   .   1   1   119   119   THR   HG23   H   1    1.193     0.020   .   1   .   .   .   .   108   THR   HG23   .   26777   1
      1312   .   1   1   119   119   THR   C      C   13   175.334   0.200   .   1   .   .   .   .   108   THR   C      .   26777   1
      1313   .   1   1   119   119   THR   CA     C   13   59.185    0.200   .   1   .   .   .   .   108   THR   CA     .   26777   1
      1314   .   1   1   119   119   THR   CB     C   13   71.124    0.200   .   1   .   .   .   .   108   THR   CB     .   26777   1
      1315   .   1   1   119   119   THR   CG2    C   13   21.595    0.200   .   1   .   .   .   .   108   THR   CG2    .   26777   1
      1316   .   1   1   119   119   THR   N      N   15   110.553   0.200   .   1   .   .   .   .   108   THR   N      .   26777   1
      1317   .   1   1   120   120   GLN   H      H   1    9.384     0.020   .   1   .   .   .   .   109   GLN   H      .   26777   1
      1318   .   1   1   120   120   GLN   HA     H   1    4.191     0.020   .   1   .   .   .   .   109   GLN   HA     .   26777   1
      1319   .   1   1   120   120   GLN   HB2    H   1    2.223     0.020   .   2   .   .   .   .   109   GLN   HB2    .   26777   1
      1320   .   1   1   120   120   GLN   HB3    H   1    2.289     0.020   .   2   .   .   .   .   109   GLN   HB3    .   26777   1
      1321   .   1   1   120   120   GLN   HG2    H   1    2.560     0.020   .   2   .   .   .   .   109   GLN   HG2    .   26777   1
      1322   .   1   1   120   120   GLN   HG3    H   1    2.556     0.020   .   2   .   .   .   .   109   GLN   HG3    .   26777   1
      1323   .   1   1   120   120   GLN   HE21   H   1    7.024     0.020   .   1   .   .   .   .   109   GLN   HE21   .   26777   1
      1324   .   1   1   120   120   GLN   HE22   H   1    7.593     0.020   .   1   .   .   .   .   109   GLN   HE22   .   26777   1
      1325   .   1   1   120   120   GLN   C      C   13   174.972   0.200   .   1   .   .   .   .   109   GLN   C      .   26777   1
      1326   .   1   1   120   120   GLN   CA     C   13   61.959    0.200   .   1   .   .   .   .   109   GLN   CA     .   26777   1
      1327   .   1   1   120   120   GLN   CB     C   13   26.292    0.200   .   1   .   .   .   .   109   GLN   CB     .   26777   1
      1328   .   1   1   120   120   GLN   CG     C   13   34.564    0.200   .   1   .   .   .   .   109   GLN   CG     .   26777   1
      1329   .   1   1   120   120   GLN   N      N   15   121.007   0.200   .   1   .   .   .   .   109   GLN   N      .   26777   1
      1330   .   1   1   120   120   GLN   NE2    N   15   112.471   0.200   .   1   .   .   .   .   109   GLN   NE2    .   26777   1
      1331   .   1   1   121   121   PRO   HA     H   1    4.289     0.020   .   1   .   .   .   .   110   PRO   HA     .   26777   1
      1332   .   1   1   121   121   PRO   HB2    H   1    2.368     0.020   .   2   .   .   .   .   110   PRO   HB2    .   26777   1
      1333   .   1   1   121   121   PRO   HB3    H   1    1.822     0.020   .   2   .   .   .   .   110   PRO   HB3    .   26777   1
      1334   .   1   1   121   121   PRO   HG2    H   1    2.127     0.020   .   2   .   .   .   .   110   PRO   HG2    .   26777   1
      1335   .   1   1   121   121   PRO   HG3    H   1    2.027     0.020   .   2   .   .   .   .   110   PRO   HG3    .   26777   1
      1336   .   1   1   121   121   PRO   HD2    H   1    3.886     0.020   .   1   .   .   .   .   110   PRO   HD2    .   26777   1
      1337   .   1   1   121   121   PRO   HD3    H   1    3.886     0.020   .   1   .   .   .   .   110   PRO   HD3    .   26777   1
      1338   .   1   1   121   121   PRO   C      C   13   180.085   0.200   .   1   .   .   .   .   110   PRO   C      .   26777   1
      1339   .   1   1   121   121   PRO   CA     C   13   65.932    0.200   .   1   .   .   .   .   110   PRO   CA     .   26777   1
      1340   .   1   1   121   121   PRO   CB     C   13   31.118    0.200   .   1   .   .   .   .   110   PRO   CB     .   26777   1
      1341   .   1   1   121   121   PRO   CG     C   13   28.249    0.200   .   1   .   .   .   .   110   PRO   CG     .   26777   1
      1342   .   1   1   121   121   PRO   CD     C   13   50.063    0.200   .   1   .   .   .   .   110   PRO   CD     .   26777   1
      1343   .   1   1   122   122   GLN   H      H   1    7.285     0.020   .   1   .   .   .   .   111   GLN   H      .   26777   1
      1344   .   1   1   122   122   GLN   HA     H   1    4.109     0.020   .   1   .   .   .   .   111   GLN   HA     .   26777   1
      1345   .   1   1   122   122   GLN   HB2    H   1    2.396     0.020   .   2   .   .   .   .   111   GLN   HB2    .   26777   1
      1346   .   1   1   122   122   GLN   HB3    H   1    2.132     0.020   .   2   .   .   .   .   111   GLN   HB3    .   26777   1
      1347   .   1   1   122   122   GLN   HG2    H   1    2.339     0.020   .   2   .   .   .   .   111   GLN   HG2    .   26777   1
      1348   .   1   1   122   122   GLN   HG3    H   1    2.502     0.020   .   2   .   .   .   .   111   GLN   HG3    .   26777   1
      1349   .   1   1   122   122   GLN   HE21   H   1    7.476     0.020   .   1   .   .   .   .   111   GLN   HE21   .   26777   1
      1350   .   1   1   122   122   GLN   HE22   H   1    7.109     0.020   .   1   .   .   .   .   111   GLN   HE22   .   26777   1
      1351   .   1   1   122   122   GLN   C      C   13   178.693   0.200   .   1   .   .   .   .   111   GLN   C      .   26777   1
      1352   .   1   1   122   122   GLN   CA     C   13   58.756    0.200   .   1   .   .   .   .   111   GLN   CA     .   26777   1
      1353   .   1   1   122   122   GLN   CB     C   13   28.993    0.200   .   1   .   .   .   .   111   GLN   CB     .   26777   1
      1354   .   1   1   122   122   GLN   CG     C   13   33.927    0.200   .   1   .   .   .   .   111   GLN   CG     .   26777   1
      1355   .   1   1   122   122   GLN   N      N   15   116.889   0.200   .   1   .   .   .   .   111   GLN   N      .   26777   1
      1356   .   1   1   122   122   GLN   NE2    N   15   110.957   0.200   .   1   .   .   .   .   111   GLN   NE2    .   26777   1
      1357   .   1   1   123   123   LEU   H      H   1    7.950     0.020   .   1   .   .   .   .   112   LEU   H      .   26777   1
      1358   .   1   1   123   123   LEU   HA     H   1    3.947     0.020   .   1   .   .   .   .   112   LEU   HA     .   26777   1
      1359   .   1   1   123   123   LEU   HB2    H   1    1.975     0.020   .   2   .   .   .   .   112   LEU   HB2    .   26777   1
      1360   .   1   1   123   123   LEU   HB3    H   1    1.388     0.020   .   2   .   .   .   .   112   LEU   HB3    .   26777   1
      1361   .   1   1   123   123   LEU   HG     H   1    1.376     0.020   .   1   .   .   .   .   112   LEU   HG     .   26777   1
      1362   .   1   1   123   123   LEU   HD11   H   1    0.700     0.020   .   2   .   .   .   .   112   LEU   HD11   .   26777   1
      1363   .   1   1   123   123   LEU   HD12   H   1    0.700     0.020   .   2   .   .   .   .   112   LEU   HD12   .   26777   1
      1364   .   1   1   123   123   LEU   HD13   H   1    0.700     0.020   .   2   .   .   .   .   112   LEU   HD13   .   26777   1
      1365   .   1   1   123   123   LEU   HD21   H   1    0.548     0.020   .   2   .   .   .   .   112   LEU   HD21   .   26777   1
      1366   .   1   1   123   123   LEU   HD22   H   1    0.548     0.020   .   2   .   .   .   .   112   LEU   HD22   .   26777   1
      1367   .   1   1   123   123   LEU   HD23   H   1    0.548     0.020   .   2   .   .   .   .   112   LEU   HD23   .   26777   1
      1368   .   1   1   123   123   LEU   C      C   13   177.857   0.200   .   1   .   .   .   .   112   LEU   C      .   26777   1
      1369   .   1   1   123   123   LEU   CA     C   13   57.757    0.200   .   1   .   .   .   .   112   LEU   CA     .   26777   1
      1370   .   1   1   123   123   LEU   CB     C   13   41.855    0.200   .   1   .   .   .   .   112   LEU   CB     .   26777   1
      1371   .   1   1   123   123   LEU   CG     C   13   27.137    0.200   .   1   .   .   .   .   112   LEU   CG     .   26777   1
      1372   .   1   1   123   123   LEU   CD1    C   13   26.843    0.200   .   2   .   .   .   .   112   LEU   CD1    .   26777   1
      1373   .   1   1   123   123   LEU   CD2    C   13   22.674    0.200   .   2   .   .   .   .   112   LEU   CD2    .   26777   1
      1374   .   1   1   123   123   LEU   N      N   15   119.866   0.200   .   1   .   .   .   .   112   LEU   N      .   26777   1
      1375   .   1   1   124   124   LEU   H      H   1    8.305     0.020   .   1   .   .   .   .   113   LEU   H      .   26777   1
      1376   .   1   1   124   124   LEU   HA     H   1    3.847     0.020   .   1   .   .   .   .   113   LEU   HA     .   26777   1
      1377   .   1   1   124   124   LEU   HB2    H   1    1.538     0.020   .   2   .   .   .   .   113   LEU   HB2    .   26777   1
      1378   .   1   1   124   124   LEU   HB3    H   1    1.694     0.020   .   2   .   .   .   .   113   LEU   HB3    .   26777   1
      1379   .   1   1   124   124   LEU   HG     H   1    1.627     0.020   .   1   .   .   .   .   113   LEU   HG     .   26777   1
      1380   .   1   1   124   124   LEU   HD11   H   1    0.914     0.020   .   2   .   .   .   .   113   LEU   HD11   .   26777   1
      1381   .   1   1   124   124   LEU   HD12   H   1    0.914     0.020   .   2   .   .   .   .   113   LEU   HD12   .   26777   1
      1382   .   1   1   124   124   LEU   HD13   H   1    0.914     0.020   .   2   .   .   .   .   113   LEU   HD13   .   26777   1
      1383   .   1   1   124   124   LEU   HD21   H   1    0.857     0.020   .   2   .   .   .   .   113   LEU   HD21   .   26777   1
      1384   .   1   1   124   124   LEU   HD22   H   1    0.857     0.020   .   2   .   .   .   .   113   LEU   HD22   .   26777   1
      1385   .   1   1   124   124   LEU   HD23   H   1    0.857     0.020   .   2   .   .   .   .   113   LEU   HD23   .   26777   1
      1386   .   1   1   124   124   LEU   C      C   13   178.858   0.200   .   1   .   .   .   .   113   LEU   C      .   26777   1
      1387   .   1   1   124   124   LEU   CA     C   13   57.741    0.200   .   1   .   .   .   .   113   LEU   CA     .   26777   1
      1388   .   1   1   124   124   LEU   CB     C   13   41.408    0.200   .   1   .   .   .   .   113   LEU   CB     .   26777   1
      1389   .   1   1   124   124   LEU   CG     C   13   27.045    0.200   .   1   .   .   .   .   113   LEU   CG     .   26777   1
      1390   .   1   1   124   124   LEU   CD1    C   13   24.770    0.200   .   2   .   .   .   .   113   LEU   CD1    .   26777   1
      1391   .   1   1   124   124   LEU   CD2    C   13   23.394    0.200   .   2   .   .   .   .   113   LEU   CD2    .   26777   1
      1392   .   1   1   124   124   LEU   N      N   15   116.848   0.200   .   1   .   .   .   .   113   LEU   N      .   26777   1
      1393   .   1   1   125   125   ALA   H      H   1    7.871     0.020   .   1   .   .   .   .   114   ALA   H      .   26777   1
      1394   .   1   1   125   125   ALA   HA     H   1    4.120     0.020   .   1   .   .   .   .   114   ALA   HA     .   26777   1
      1395   .   1   1   125   125   ALA   HB1    H   1    1.500     0.020   .   1   .   .   .   .   114   ALA   HB1    .   26777   1
      1396   .   1   1   125   125   ALA   HB2    H   1    1.500     0.020   .   1   .   .   .   .   114   ALA   HB2    .   26777   1
      1397   .   1   1   125   125   ALA   HB3    H   1    1.500     0.020   .   1   .   .   .   .   114   ALA   HB3    .   26777   1
      1398   .   1   1   125   125   ALA   C      C   13   180.908   0.200   .   1   .   .   .   .   114   ALA   C      .   26777   1
      1399   .   1   1   125   125   ALA   CA     C   13   55.141    0.200   .   1   .   .   .   .   114   ALA   CA     .   26777   1
      1400   .   1   1   125   125   ALA   CB     C   13   18.175    0.200   .   1   .   .   .   .   114   ALA   CB     .   26777   1
      1401   .   1   1   125   125   ALA   N      N   15   119.621   0.200   .   1   .   .   .   .   114   ALA   N      .   26777   1
      1402   .   1   1   126   126   VAL   H      H   1    7.550     0.020   .   1   .   .   .   .   115   VAL   H      .   26777   1
      1403   .   1   1   126   126   VAL   HA     H   1    3.807     0.020   .   1   .   .   .   .   115   VAL   HA     .   26777   1
      1404   .   1   1   126   126   VAL   HB     H   1    2.123     0.020   .   1   .   .   .   .   115   VAL   HB     .   26777   1
      1405   .   1   1   126   126   VAL   HG11   H   1    0.925     0.020   .   2   .   .   .   .   115   VAL   HG11   .   26777   1
      1406   .   1   1   126   126   VAL   HG12   H   1    0.925     0.020   .   2   .   .   .   .   115   VAL   HG12   .   26777   1
      1407   .   1   1   126   126   VAL   HG13   H   1    0.925     0.020   .   2   .   .   .   .   115   VAL   HG13   .   26777   1
      1408   .   1   1   126   126   VAL   HG21   H   1    1.099     0.020   .   2   .   .   .   .   115   VAL   HG21   .   26777   1
      1409   .   1   1   126   126   VAL   HG22   H   1    1.099     0.020   .   2   .   .   .   .   115   VAL   HG22   .   26777   1
      1410   .   1   1   126   126   VAL   HG23   H   1    1.099     0.020   .   2   .   .   .   .   115   VAL   HG23   .   26777   1
      1411   .   1   1   126   126   VAL   C      C   13   177.529   0.200   .   1   .   .   .   .   115   VAL   C      .   26777   1
      1412   .   1   1   126   126   VAL   CA     C   13   66.157    0.200   .   1   .   .   .   .   115   VAL   CA     .   26777   1
      1413   .   1   1   126   126   VAL   CB     C   13   31.762    0.200   .   1   .   .   .   .   115   VAL   CB     .   26777   1
      1414   .   1   1   126   126   VAL   CG1    C   13   20.756    0.200   .   2   .   .   .   .   115   VAL   CG1    .   26777   1
      1415   .   1   1   126   126   VAL   CG2    C   13   23.446    0.200   .   2   .   .   .   .   115   VAL   CG2    .   26777   1
      1416   .   1   1   126   126   VAL   N      N   15   118.972   0.200   .   1   .   .   .   .   115   VAL   N      .   26777   1
      1417   .   1   1   127   127   ILE   H      H   1    7.869     0.020   .   1   .   .   .   .   116   ILE   H      .   26777   1
      1418   .   1   1   127   127   ILE   HA     H   1    3.727     0.020   .   1   .   .   .   .   116   ILE   HA     .   26777   1
      1419   .   1   1   127   127   ILE   HB     H   1    1.751     0.020   .   1   .   .   .   .   116   ILE   HB     .   26777   1
      1420   .   1   1   127   127   ILE   HG12   H   1    1.258     0.020   .   2   .   .   .   .   116   ILE   HG12   .   26777   1
      1421   .   1   1   127   127   ILE   HG13   H   1    1.080     0.020   .   2   .   .   .   .   116   ILE   HG13   .   26777   1
      1422   .   1   1   127   127   ILE   HG21   H   1    0.549     0.020   .   1   .   .   .   .   116   ILE   HG21   .   26777   1
      1423   .   1   1   127   127   ILE   HG22   H   1    0.549     0.020   .   1   .   .   .   .   116   ILE   HG22   .   26777   1
      1424   .   1   1   127   127   ILE   HG23   H   1    0.549     0.020   .   1   .   .   .   .   116   ILE   HG23   .   26777   1
      1425   .   1   1   127   127   ILE   HD11   H   1    0.366     0.020   .   1   .   .   .   .   116   ILE   HD11   .   26777   1
      1426   .   1   1   127   127   ILE   HD12   H   1    0.366     0.020   .   1   .   .   .   .   116   ILE   HD12   .   26777   1
      1427   .   1   1   127   127   ILE   HD13   H   1    0.366     0.020   .   1   .   .   .   .   116   ILE   HD13   .   26777   1
      1428   .   1   1   127   127   ILE   C      C   13   177.487   0.200   .   1   .   .   .   .   116   ILE   C      .   26777   1
      1429   .   1   1   127   127   ILE   CA     C   13   61.955    0.200   .   1   .   .   .   .   116   ILE   CA     .   26777   1
      1430   .   1   1   127   127   ILE   CB     C   13   36.189    0.200   .   1   .   .   .   .   116   ILE   CB     .   26777   1
      1431   .   1   1   127   127   ILE   CG1    C   13   27.513    0.200   .   1   .   .   .   .   116   ILE   CG1    .   26777   1
      1432   .   1   1   127   127   ILE   CG2    C   13   17.308    0.200   .   1   .   .   .   .   116   ILE   CG2    .   26777   1
      1433   .   1   1   127   127   ILE   CD1    C   13   10.052    0.200   .   1   .   .   .   .   116   ILE   CD1    .   26777   1
      1434   .   1   1   127   127   ILE   N      N   15   119.617   0.200   .   1   .   .   .   .   116   ILE   N      .   26777   1
      1435   .   1   1   128   128   LYS   H      H   1    8.252     0.020   .   1   .   .   .   .   117   LYS   H      .   26777   1
      1436   .   1   1   128   128   LYS   HA     H   1    3.989     0.020   .   1   .   .   .   .   117   LYS   HA     .   26777   1
      1437   .   1   1   128   128   LYS   HB2    H   1    1.869     0.020   .   2   .   .   .   .   117   LYS   HB2    .   26777   1
      1438   .   1   1   128   128   LYS   HB3    H   1    1.970     0.020   .   2   .   .   .   .   117   LYS   HB3    .   26777   1
      1439   .   1   1   128   128   LYS   C      C   13   178.945   0.200   .   1   .   .   .   .   117   LYS   C      .   26777   1
      1440   .   1   1   128   128   LYS   CA     C   13   59.040    0.200   .   1   .   .   .   .   117   LYS   CA     .   26777   1
      1441   .   1   1   128   128   LYS   CB     C   13   32.130    0.200   .   1   .   .   .   .   117   LYS   CB     .   26777   1
      1442   .   1   1   128   128   LYS   CG     C   13   25.258    0.200   .   1   .   .   .   .   117   LYS   CG     .   26777   1
      1443   .   1   1   128   128   LYS   CD     C   13   29.173    0.200   .   1   .   .   .   .   117   LYS   CD     .   26777   1
      1444   .   1   1   128   128   LYS   CE     C   13   42.139    0.200   .   1   .   .   .   .   117   LYS   CE     .   26777   1
      1445   .   1   1   128   128   LYS   N      N   15   120.150   0.200   .   1   .   .   .   .   117   LYS   N      .   26777   1
      1446   .   1   1   129   129   LYS   H      H   1    7.511     0.020   .   1   .   .   .   .   118   LYS   H      .   26777   1
      1447   .   1   1   129   129   LYS   HA     H   1    4.097     0.020   .   1   .   .   .   .   118   LYS   HA     .   26777   1
      1448   .   1   1   129   129   LYS   HB2    H   1    2.030     0.020   .   2   .   .   .   .   118   LYS   HB2    .   26777   1
      1449   .   1   1   129   129   LYS   HB3    H   1    2.033     0.020   .   2   .   .   .   .   118   LYS   HB3    .   26777   1
      1450   .   1   1   129   129   LYS   HG2    H   1    1.478     0.020   .   1   .   .   .   .   118   LYS   HG2    .   26777   1
      1451   .   1   1   129   129   LYS   HG3    H   1    1.478     0.020   .   1   .   .   .   .   118   LYS   HG3    .   26777   1
      1452   .   1   1   129   129   LYS   HD2    H   1    1.708     0.020   .   1   .   .   .   .   118   LYS   HD2    .   26777   1
      1453   .   1   1   129   129   LYS   HD3    H   1    1.708     0.020   .   1   .   .   .   .   118   LYS   HD3    .   26777   1
      1454   .   1   1   129   129   LYS   HE2    H   1    2.987     0.020   .   1   .   .   .   .   118   LYS   HE2    .   26777   1
      1455   .   1   1   129   129   LYS   HE3    H   1    2.987     0.020   .   1   .   .   .   .   118   LYS   HE3    .   26777   1
      1456   .   1   1   129   129   LYS   C      C   13   178.644   0.200   .   1   .   .   .   .   118   LYS   C      .   26777   1
      1457   .   1   1   129   129   LYS   CA     C   13   59.000    0.200   .   1   .   .   .   .   118   LYS   CA     .   26777   1
      1458   .   1   1   129   129   LYS   CB     C   13   32.636    0.200   .   1   .   .   .   .   118   LYS   CB     .   26777   1
      1459   .   1   1   129   129   LYS   CG     C   13   24.907    0.200   .   1   .   .   .   .   118   LYS   CG     .   26777   1
      1460   .   1   1   129   129   LYS   CD     C   13   29.257    0.200   .   1   .   .   .   .   118   LYS   CD     .   26777   1
      1461   .   1   1   129   129   LYS   CE     C   13   42.262    0.200   .   1   .   .   .   .   118   LYS   CE     .   26777   1
      1462   .   1   1   129   129   LYS   N      N   15   117.749   0.200   .   1   .   .   .   .   118   LYS   N      .   26777   1
      1463   .   1   1   130   130   VAL   H      H   1    7.845     0.020   .   1   .   .   .   .   119   VAL   H      .   26777   1
      1464   .   1   1   130   130   VAL   HA     H   1    4.247     0.020   .   1   .   .   .   .   119   VAL   HA     .   26777   1
      1465   .   1   1   130   130   VAL   HB     H   1    2.227     0.020   .   1   .   .   .   .   119   VAL   HB     .   26777   1
      1466   .   1   1   130   130   VAL   HG11   H   1    0.966     0.020   .   2   .   .   .   .   119   VAL   HG11   .   26777   1
      1467   .   1   1   130   130   VAL   HG12   H   1    0.966     0.020   .   2   .   .   .   .   119   VAL   HG12   .   26777   1
      1468   .   1   1   130   130   VAL   HG13   H   1    0.966     0.020   .   2   .   .   .   .   119   VAL   HG13   .   26777   1
      1469   .   1   1   130   130   VAL   HG21   H   1    0.954     0.020   .   2   .   .   .   .   119   VAL   HG21   .   26777   1
      1470   .   1   1   130   130   VAL   HG22   H   1    0.954     0.020   .   2   .   .   .   .   119   VAL   HG22   .   26777   1
      1471   .   1   1   130   130   VAL   HG23   H   1    0.954     0.020   .   2   .   .   .   .   119   VAL   HG23   .   26777   1
      1472   .   1   1   130   130   VAL   C      C   13   176.425   0.200   .   1   .   .   .   .   119   VAL   C      .   26777   1
      1473   .   1   1   130   130   VAL   CA     C   13   63.493    0.200   .   1   .   .   .   .   119   VAL   CA     .   26777   1
      1474   .   1   1   130   130   VAL   CB     C   13   32.208    0.200   .   1   .   .   .   .   119   VAL   CB     .   26777   1
      1475   .   1   1   130   130   VAL   CG1    C   13   22.188    0.200   .   2   .   .   .   .   119   VAL   CG1    .   26777   1
      1476   .   1   1   130   130   VAL   CG2    C   13   20.042    0.200   .   2   .   .   .   .   119   VAL   CG2    .   26777   1
      1477   .   1   1   130   130   VAL   N      N   15   111.050   0.200   .   1   .   .   .   .   119   VAL   N      .   26777   1
      1478   .   1   1   131   131   LEU   H      H   1    8.154     0.020   .   1   .   .   .   .   120   LEU   H      .   26777   1
      1479   .   1   1   131   131   LEU   HA     H   1    4.558     0.020   .   1   .   .   .   .   120   LEU   HA     .   26777   1
      1480   .   1   1   131   131   LEU   HB2    H   1    1.713     0.020   .   2   .   .   .   .   120   LEU   HB2    .   26777   1
      1481   .   1   1   131   131   LEU   HB3    H   1    1.696     0.020   .   2   .   .   .   .   120   LEU   HB3    .   26777   1
      1482   .   1   1   131   131   LEU   HG     H   1    1.581     0.020   .   1   .   .   .   .   120   LEU   HG     .   26777   1
      1483   .   1   1   131   131   LEU   HD11   H   1    0.736     0.020   .   2   .   .   .   .   120   LEU   HD11   .   26777   1
      1484   .   1   1   131   131   LEU   HD12   H   1    0.736     0.020   .   2   .   .   .   .   120   LEU   HD12   .   26777   1
      1485   .   1   1   131   131   LEU   HD13   H   1    0.736     0.020   .   2   .   .   .   .   120   LEU   HD13   .   26777   1
      1486   .   1   1   131   131   LEU   HD21   H   1    0.637     0.020   .   2   .   .   .   .   120   LEU   HD21   .   26777   1
      1487   .   1   1   131   131   LEU   HD22   H   1    0.637     0.020   .   2   .   .   .   .   120   LEU   HD22   .   26777   1
      1488   .   1   1   131   131   LEU   HD23   H   1    0.637     0.020   .   2   .   .   .   .   120   LEU   HD23   .   26777   1
      1489   .   1   1   131   131   LEU   C      C   13   176.949   0.200   .   1   .   .   .   .   120   LEU   C      .   26777   1
      1490   .   1   1   131   131   LEU   CA     C   13   55.277    0.200   .   1   .   .   .   .   120   LEU   CA     .   26777   1
      1491   .   1   1   131   131   LEU   CB     C   13   43.281    0.200   .   1   .   .   .   .   120   LEU   CB     .   26777   1
      1492   .   1   1   131   131   LEU   CG     C   13   27.054    0.200   .   1   .   .   .   .   120   LEU   CG     .   26777   1
      1493   .   1   1   131   131   LEU   CD1    C   13   24.279    0.200   .   2   .   .   .   .   120   LEU   CD1    .   26777   1
      1494   .   1   1   131   131   LEU   CD2    C   13   25.506    0.200   .   2   .   .   .   .   120   LEU   CD2    .   26777   1
      1495   .   1   1   131   131   LEU   N      N   15   119.958   0.200   .   1   .   .   .   .   120   LEU   N      .   26777   1
      1496   .   1   1   132   132   GLY   H      H   1    7.718     0.020   .   1   .   .   .   .   121   GLY   H      .   26777   1
      1497   .   1   1   132   132   GLY   HA2    H   1    3.762     0.020   .   2   .   .   .   .   121   GLY   HA2    .   26777   1
      1498   .   1   1   132   132   GLY   HA3    H   1    3.948     0.020   .   2   .   .   .   .   121   GLY   HA3    .   26777   1
      1499   .   1   1   132   132   GLY   C      C   13   179.140   0.200   .   1   .   .   .   .   121   GLY   C      .   26777   1
      1500   .   1   1   132   132   GLY   CA     C   13   46.449    0.200   .   1   .   .   .   .   121   GLY   CA     .   26777   1
      1501   .   1   1   132   132   GLY   N      N   15   114.620   0.200   .   1   .   .   .   .   121   GLY   N      .   26777   1
   stop_
save_