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                      26912
   _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             0.04
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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'    .   .   .   26912   1
      2    '2D 1H-13C HSQC'    .   .   .   26912   1
      3    '3D HNCACB'         .   .   .   26912   1
      4    '3D CBCA(CO)NH'     .   .   .   26912   1
      5    '3D HN(CA)CO'       .   .   .   26912   1
      6    '3D HNCO'           .   .   .   26912   1
      7    '3D C(CO)NH'        .   .   .   26912   1
      8    '3D H(CCO)NH'       .   .   .   26912   1
      9    '3D HCCH-TOCSY'     .   .   .   26912   1
      10   '4D HCCONH'         .   .   .   26912   1
      11   '3D 1H-15N NOESY'   .   .   .   26912   1
      12   '3D 1H-13C NOESY'   .   .   .   26912   1
   stop_

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

      1      .   1   1   1     1     ASN   H      H   1    8.238     0.04   .   1   .   .   .   .   .   1     ASN   H      .   26912   1
      2      .   1   1   1     1     ASN   CA     C   13   53.299    0.4    .   1   .   .   .   .   .   1     ASN   CA     .   26912   1
      3      .   1   1   1     1     ASN   CB     C   13   38.917    0.4    .   1   .   .   .   .   .   1     ASN   CB     .   26912   1
      4      .   1   1   1     1     ASN   N      N   15   120.228   0.4    .   1   .   .   .   .   .   1     ASN   N      .   26912   1
      5      .   1   1   2     2     ASN   HA     H   1    4.738     0.04   .   1   .   .   .   .   .   2     ASN   HA     .   26912   1
      6      .   1   1   2     2     ASN   HB2    H   1    2.738     0.04   .   2   .   .   .   .   .   2     ASN   HB2    .   26912   1
      7      .   1   1   2     2     ASN   HB3    H   1    2.808     0.04   .   2   .   .   .   .   .   2     ASN   HB3    .   26912   1
      8      .   1   1   2     2     ASN   C      C   13   177.357   0.4    .   1   .   .   .   .   .   2     ASN   C      .   26912   1
      9      .   1   1   2     2     ASN   CA     C   13   53.338    0.4    .   1   .   .   .   .   .   2     ASN   CA     .   26912   1
      10     .   1   1   2     2     ASN   CB     C   13   38.734    0.4    .   1   .   .   .   .   .   2     ASN   CB     .   26912   1
      11     .   1   1   3     3     THR   H      H   1    8.124     0.04   .   1   .   .   .   .   .   3     THR   H      .   26912   1
      12     .   1   1   3     3     THR   HA     H   1    4.353     0.04   .   1   .   .   .   .   .   3     THR   HA     .   26912   1
      13     .   1   1   3     3     THR   HB     H   1    4.219     0.04   .   1   .   .   .   .   .   3     THR   HB     .   26912   1
      14     .   1   1   3     3     THR   HG21   H   1    1.14      0.04   .   1   .   .   .   .   .   3     THR   QG2    .   26912   1
      15     .   1   1   3     3     THR   HG22   H   1    1.14      0.04   .   1   .   .   .   .   .   3     THR   QG2    .   26912   1
      16     .   1   1   3     3     THR   HG23   H   1    1.14      0.04   .   1   .   .   .   .   .   3     THR   QG2    .   26912   1
      17     .   1   1   3     3     THR   C      C   13   174.659   0.4    .   1   .   .   .   .   .   3     THR   C      .   26912   1
      18     .   1   1   3     3     THR   CA     C   13   61.927    0.4    .   1   .   .   .   .   .   3     THR   CA     .   26912   1
      19     .   1   1   3     3     THR   CB     C   13   69.577    0.4    .   1   .   .   .   .   .   3     THR   CB     .   26912   1
      20     .   1   1   3     3     THR   CG2    C   13   21.459    0.4    .   1   .   .   .   .   .   3     THR   CG2    .   26912   1
      21     .   1   1   3     3     THR   N      N   15   115.966   0.4    .   1   .   .   .   .   .   3     THR   N      .   26912   1
      22     .   1   1   4     4     THR   H      H   1    8.104     0.04   .   1   .   .   .   .   .   4     THR   H      .   26912   1
      23     .   1   1   4     4     THR   HA     H   1    4.281     0.04   .   1   .   .   .   .   .   4     THR   HA     .   26912   1
      24     .   1   1   4     4     THR   HB     H   1    4.121     0.04   .   1   .   .   .   .   .   4     THR   HB     .   26912   1
      25     .   1   1   4     4     THR   HG21   H   1    1.125     0.04   .   1   .   .   .   .   .   4     THR   QG2    .   26912   1
      26     .   1   1   4     4     THR   HG22   H   1    1.125     0.04   .   1   .   .   .   .   .   4     THR   QG2    .   26912   1
      27     .   1   1   4     4     THR   HG23   H   1    1.125     0.04   .   1   .   .   .   .   .   4     THR   QG2    .   26912   1
      28     .   1   1   4     4     THR   C      C   13   174.113   0.4    .   1   .   .   .   .   .   4     THR   C      .   26912   1
      29     .   1   1   4     4     THR   CA     C   13   61.928    0.4    .   1   .   .   .   .   .   4     THR   CA     .   26912   1
      30     .   1   1   4     4     THR   CB     C   13   69.597    0.4    .   1   .   .   .   .   .   4     THR   CB     .   26912   1
      31     .   1   1   4     4     THR   CG2    C   13   21.614    0.4    .   1   .   .   .   .   .   4     THR   CG2    .   26912   1
      32     .   1   1   4     4     THR   N      N   15   118.395   0.4    .   1   .   .   .   .   .   4     THR   N      .   26912   1
      33     .   1   1   5     5     GLN   H      H   1    8.223     0.04   .   1   .   .   .   .   .   5     GLN   H      .   26912   1
      34     .   1   1   5     5     GLN   HA     H   1    4.583     0.04   .   1   .   .   .   .   .   5     GLN   HA     .   26912   1
      35     .   1   1   5     5     GLN   HB2    H   1    1.849     0.04   .   1   .   .   .   .   .   5     GLN   HB2    .   26912   1
      36     .   1   1   5     5     GLN   HB3    H   1    2.025     0.04   .   1   .   .   .   .   .   5     GLN   HB3    .   26912   1
      37     .   1   1   5     5     GLN   HG2    H   1    2.337     0.04   .   1   .   .   .   .   .   5     GLN   HG2    .   26912   1
      38     .   1   1   5     5     GLN   HG3    H   1    2.307     0.04   .   1   .   .   .   .   .   5     GLN   HG3    .   26912   1
      39     .   1   1   5     5     GLN   C      C   13   173.479   0.4    .   1   .   .   .   .   .   5     GLN   C      .   26912   1
      40     .   1   1   5     5     GLN   CA     C   13   53.483    0.4    .   1   .   .   .   .   .   5     GLN   CA     .   26912   1
      41     .   1   1   5     5     GLN   CB     C   13   28.963    0.4    .   1   .   .   .   .   .   5     GLN   CB     .   26912   1
      42     .   1   1   5     5     GLN   CG     C   13   33.418    0.4    .   1   .   .   .   .   .   5     GLN   CG     .   26912   1
      43     .   1   1   5     5     GLN   N      N   15   125.669   0.4    .   1   .   .   .   .   .   5     GLN   N      .   26912   1
      44     .   1   1   6     6     PRO   HA     H   1    4.246     0.04   .   1   .   .   .   .   .   6     PRO   HA     .   26912   1
      45     .   1   1   6     6     PRO   HB2    H   1    1.67      0.04   .   2   .   .   .   .   .   6     PRO   HB2    .   26912   1
      46     .   1   1   6     6     PRO   HB3    H   1    2.143     0.04   .   2   .   .   .   .   .   6     PRO   HB3    .   26912   1
      47     .   1   1   6     6     PRO   HG2    H   1    1.913     0.04   .   2   .   .   .   .   .   6     PRO   HG2    .   26912   1
      48     .   1   1   6     6     PRO   HG3    H   1    1.938     0.04   .   2   .   .   .   .   .   6     PRO   HG3    .   26912   1
      49     .   1   1   6     6     PRO   HD2    H   1    3.561     0.04   .   2   .   .   .   .   .   6     PRO   HD2    .   26912   1
      50     .   1   1   6     6     PRO   HD3    H   1    3.724     0.04   .   2   .   .   .   .   .   6     PRO   HD3    .   26912   1
      51     .   1   1   6     6     PRO   C      C   13   176.302   0.4    .   1   .   .   .   .   .   6     PRO   C      .   26912   1
      52     .   1   1   6     6     PRO   CA     C   13   62.728    0.4    .   1   .   .   .   .   .   6     PRO   CA     .   26912   1
      53     .   1   1   6     6     PRO   CB     C   13   32.162    0.4    .   1   .   .   .   .   .   6     PRO   CB     .   26912   1
      54     .   1   1   6     6     PRO   CG     C   13   27.166    0.4    .   1   .   .   .   .   .   6     PRO   CG     .   26912   1
      55     .   1   1   6     6     PRO   CD     C   13   50.467    0.4    .   1   .   .   .   .   .   6     PRO   CD     .   26912   1
      56     .   1   1   7     7     VAL   H      H   1    8.005     0.04   .   1   .   .   .   .   .   7     VAL   H      .   26912   1
      57     .   1   1   7     7     VAL   HA     H   1    4.034     0.04   .   1   .   .   .   .   .   7     VAL   HA     .   26912   1
      58     .   1   1   7     7     VAL   HB     H   1    1.752     0.04   .   1   .   .   .   .   .   7     VAL   HB     .   26912   1
      59     .   1   1   7     7     VAL   HG11   H   1    0.963     0.04   .   1   .   .   .   .   .   7     VAL   QG1    .   26912   1
      60     .   1   1   7     7     VAL   HG12   H   1    0.963     0.04   .   1   .   .   .   .   .   7     VAL   QG1    .   26912   1
      61     .   1   1   7     7     VAL   HG13   H   1    0.963     0.04   .   1   .   .   .   .   .   7     VAL   QG1    .   26912   1
      62     .   1   1   7     7     VAL   HG21   H   1    0.815     0.04   .   1   .   .   .   .   .   7     VAL   QG2    .   26912   1
      63     .   1   1   7     7     VAL   HG22   H   1    0.815     0.04   .   1   .   .   .   .   .   7     VAL   QG2    .   26912   1
      64     .   1   1   7     7     VAL   HG23   H   1    0.815     0.04   .   1   .   .   .   .   .   7     VAL   QG2    .   26912   1
      65     .   1   1   7     7     VAL   C      C   13   175.444   0.4    .   1   .   .   .   .   .   7     VAL   C      .   26912   1
      66     .   1   1   7     7     VAL   CA     C   13   62.893    0.4    .   1   .   .   .   .   .   7     VAL   CA     .   26912   1
      67     .   1   1   7     7     VAL   CB     C   13   32.287    0.4    .   1   .   .   .   .   .   7     VAL   CB     .   26912   1
      68     .   1   1   7     7     VAL   CG1    C   13   22.57     0.4    .   1   .   .   .   .   .   7     VAL   CG1    .   26912   1
      69     .   1   1   7     7     VAL   CG2    C   13   21.183    0.4    .   1   .   .   .   .   .   7     VAL   CG2    .   26912   1
      70     .   1   1   7     7     VAL   N      N   15   123.909   0.4    .   1   .   .   .   .   .   7     VAL   N      .   26912   1
      71     .   1   1   8     8     LYS   H      H   1    8.726     0.04   .   1   .   .   .   .   .   8     LYS   H      .   26912   1
      72     .   1   1   8     8     LYS   HA     H   1    4.201     0.04   .   1   .   .   .   .   .   8     LYS   HA     .   26912   1
      73     .   1   1   8     8     LYS   HB2    H   1    1.586     0.04   .   2   .   .   .   .   .   8     LYS   HB2    .   26912   1
      74     .   1   1   8     8     LYS   HB3    H   1    1.633     0.04   .   2   .   .   .   .   .   8     LYS   HB3    .   26912   1
      75     .   1   1   8     8     LYS   HG2    H   1    1.332     0.04   .   2   .   .   .   .   .   8     LYS   HG2    .   26912   1
      76     .   1   1   8     8     LYS   HG3    H   1    1.372     0.04   .   2   .   .   .   .   .   8     LYS   HG3    .   26912   1
      77     .   1   1   8     8     LYS   HD2    H   1    1.525     0.04   .   2   .   .   .   .   .   8     LYS   HD2    .   26912   1
      78     .   1   1   8     8     LYS   HD3    H   1    1.561     0.04   .   2   .   .   .   .   .   8     LYS   HD3    .   26912   1
      79     .   1   1   8     8     LYS   HE2    H   1    2.955     0.04   .   2   .   .   .   .   .   8     LYS   HE2    .   26912   1
      80     .   1   1   8     8     LYS   HE3    H   1    2.992     0.04   .   2   .   .   .   .   .   8     LYS   HE3    .   26912   1
      81     .   1   1   8     8     LYS   C      C   13   174.693   0.4    .   1   .   .   .   .   .   8     LYS   C      .   26912   1
      82     .   1   1   8     8     LYS   CA     C   13   55.934    0.4    .   1   .   .   .   .   .   8     LYS   CA     .   26912   1
      83     .   1   1   8     8     LYS   CB     C   13   33.897    0.4    .   1   .   .   .   .   .   8     LYS   CB     .   26912   1
      84     .   1   1   8     8     LYS   CG     C   13   24.652    0.4    .   1   .   .   .   .   .   8     LYS   CG     .   26912   1
      85     .   1   1   8     8     LYS   CD     C   13   28.999    0.4    .   1   .   .   .   .   .   8     LYS   CD     .   26912   1
      86     .   1   1   8     8     LYS   CE     C   13   41.988    0.4    .   1   .   .   .   .   .   8     LYS   CE     .   26912   1
      87     .   1   1   8     8     LYS   N      N   15   122.985   0.4    .   1   .   .   .   .   .   8     LYS   N      .   26912   1
      88     .   1   1   9     9     THR   H      H   1    7.622     0.04   .   1   .   .   .   .   .   9     THR   H      .   26912   1
      89     .   1   1   9     9     THR   HA     H   1    3.985     0.04   .   1   .   .   .   .   .   9     THR   HA     .   26912   1
      90     .   1   1   9     9     THR   HB     H   1    3.517     0.04   .   1   .   .   .   .   .   9     THR   HB     .   26912   1
      91     .   1   1   9     9     THR   HG21   H   1    1.365     0.04   .   1   .   .   .   .   .   9     THR   QG2    .   26912   1
      92     .   1   1   9     9     THR   HG22   H   1    1.365     0.04   .   1   .   .   .   .   .   9     THR   QG2    .   26912   1
      93     .   1   1   9     9     THR   HG23   H   1    1.365     0.04   .   1   .   .   .   .   .   9     THR   QG2    .   26912   1
      94     .   1   1   9     9     THR   C      C   13   173.731   0.4    .   1   .   .   .   .   .   9     THR   C      .   26912   1
      95     .   1   1   9     9     THR   CA     C   13   62.038    0.4    .   1   .   .   .   .   .   9     THR   CA     .   26912   1
      96     .   1   1   9     9     THR   CB     C   13   71.073    0.4    .   1   .   .   .   .   .   9     THR   CB     .   26912   1
      97     .   1   1   9     9     THR   CG2    C   13   21.906    0.4    .   1   .   .   .   .   .   9     THR   CG2    .   26912   1
      98     .   1   1   9     9     THR   N      N   15   119.672   0.4    .   1   .   .   .   .   .   9     THR   N      .   26912   1
      99     .   1   1   10    10    VAL   H      H   1    9.272     0.04   .   1   .   .   .   .   .   10    VAL   H      .   26912   1
      100    .   1   1   10    10    VAL   HA     H   1    4.897     0.04   .   1   .   .   .   .   .   10    VAL   HA     .   26912   1
      101    .   1   1   10    10    VAL   HB     H   1    2.179     0.04   .   1   .   .   .   .   .   10    VAL   HB     .   26912   1
      102    .   1   1   10    10    VAL   HG11   H   1    0.802     0.04   .   1   .   .   .   .   .   10    VAL   QG1    .   26912   1
      103    .   1   1   10    10    VAL   HG12   H   1    0.802     0.04   .   1   .   .   .   .   .   10    VAL   QG1    .   26912   1
      104    .   1   1   10    10    VAL   HG13   H   1    0.802     0.04   .   1   .   .   .   .   .   10    VAL   QG1    .   26912   1
      105    .   1   1   10    10    VAL   HG21   H   1    1.008     0.04   .   1   .   .   .   .   .   10    VAL   QG2    .   26912   1
      106    .   1   1   10    10    VAL   HG22   H   1    1.008     0.04   .   1   .   .   .   .   .   10    VAL   QG2    .   26912   1
      107    .   1   1   10    10    VAL   HG23   H   1    1.008     0.04   .   1   .   .   .   .   .   10    VAL   QG2    .   26912   1
      108    .   1   1   10    10    VAL   C      C   13   174.1     0.4    .   1   .   .   .   .   .   10    VAL   C      .   26912   1
      109    .   1   1   10    10    VAL   CA     C   13   59.57     0.4    .   1   .   .   .   .   .   10    VAL   CA     .   26912   1
      110    .   1   1   10    10    VAL   CB     C   13   34.671    0.4    .   1   .   .   .   .   .   10    VAL   CB     .   26912   1
      111    .   1   1   10    10    VAL   CG1    C   13   21.817    0.4    .   1   .   .   .   .   .   10    VAL   CG1    .   26912   1
      112    .   1   1   10    10    VAL   CG2    C   13   21.18     0.4    .   1   .   .   .   .   .   10    VAL   CG2    .   26912   1
      113    .   1   1   10    10    VAL   N      N   15   125.713   0.4    .   1   .   .   .   .   .   10    VAL   N      .   26912   1
      114    .   1   1   11    11    TYR   H      H   1    8.667     0.04   .   1   .   .   .   .   .   11    TYR   H      .   26912   1
      115    .   1   1   11    11    TYR   HA     H   1    5.217     0.04   .   1   .   .   .   .   .   11    TYR   HA     .   26912   1
      116    .   1   1   11    11    TYR   HB2    H   1    2.001     0.04   .   2   .   .   .   .   .   11    TYR   HB2    .   26912   1
      117    .   1   1   11    11    TYR   HB3    H   1    2.261     0.04   .   2   .   .   .   .   .   11    TYR   HB3    .   26912   1
      118    .   1   1   11    11    TYR   HD1    H   1    6.525     0.04   .   3   .   .   .   .   .   11    TYR   HD1    .   26912   1
      119    .   1   1   11    11    TYR   HE1    H   1    7.164     0.04   .   3   .   .   .   .   .   11    TYR   HE1    .   26912   1
      120    .   1   1   11    11    TYR   C      C   13   173.05    0.4    .   1   .   .   .   .   .   11    TYR   C      .   26912   1
      121    .   1   1   11    11    TYR   CA     C   13   54.806    0.4    .   1   .   .   .   .   .   11    TYR   CA     .   26912   1
      122    .   1   1   11    11    TYR   CB     C   13   41.424    0.4    .   1   .   .   .   .   .   11    TYR   CB     .   26912   1
      123    .   1   1   11    11    TYR   CD1    C   13   133.365   0.4    .   3   .   .   .   .   .   11    TYR   CD1    .   26912   1
      124    .   1   1   11    11    TYR   N      N   15   123.692   0.4    .   1   .   .   .   .   .   11    TYR   N      .   26912   1
      125    .   1   1   12    12    VAL   H      H   1    8.611     0.04   .   1   .   .   .   .   .   12    VAL   H      .   26912   1
      126    .   1   1   12    12    VAL   HA     H   1    4.553     0.04   .   1   .   .   .   .   .   12    VAL   HA     .   26912   1
      127    .   1   1   12    12    VAL   HB     H   1    1.729     0.04   .   1   .   .   .   .   .   12    VAL   HB     .   26912   1
      128    .   1   1   12    12    VAL   HG11   H   1    0.721     0.04   .   1   .   .   .   .   .   12    VAL   QG1    .   26912   1
      129    .   1   1   12    12    VAL   HG12   H   1    0.721     0.04   .   1   .   .   .   .   .   12    VAL   QG1    .   26912   1
      130    .   1   1   12    12    VAL   HG13   H   1    0.721     0.04   .   1   .   .   .   .   .   12    VAL   QG1    .   26912   1
      131    .   1   1   12    12    VAL   HG21   H   1    0.699     0.04   .   1   .   .   .   .   .   12    VAL   QG2    .   26912   1
      132    .   1   1   12    12    VAL   HG22   H   1    0.699     0.04   .   1   .   .   .   .   .   12    VAL   QG2    .   26912   1
      133    .   1   1   12    12    VAL   HG23   H   1    0.699     0.04   .   1   .   .   .   .   .   12    VAL   QG2    .   26912   1
      134    .   1   1   12    12    VAL   C      C   13   174.817   0.4    .   1   .   .   .   .   .   12    VAL   C      .   26912   1
      135    .   1   1   12    12    VAL   CA     C   13   60.645    0.4    .   1   .   .   .   .   .   12    VAL   CA     .   26912   1
      136    .   1   1   12    12    VAL   CB     C   13   32.812    0.4    .   1   .   .   .   .   .   12    VAL   CB     .   26912   1
      137    .   1   1   12    12    VAL   CG1    C   13   21.844    0.4    .   1   .   .   .   .   .   12    VAL   CG1    .   26912   1
      138    .   1   1   12    12    VAL   CG2    C   13   19.954    0.4    .   1   .   .   .   .   .   12    VAL   CG2    .   26912   1
      139    .   1   1   12    12    VAL   N      N   15   123.544   0.4    .   1   .   .   .   .   .   12    VAL   N      .   26912   1
      140    .   1   1   13    13    GLY   H      H   1    9.462     0.04   .   1   .   .   .   .   .   13    GLY   H      .   26912   1
      141    .   1   1   13    13    GLY   HA2    H   1    3.683     0.04   .   2   .   .   .   .   .   13    GLY   HA2    .   26912   1
      142    .   1   1   13    13    GLY   HA3    H   1    3.925     0.04   .   2   .   .   .   .   .   13    GLY   HA3    .   26912   1
      143    .   1   1   13    13    GLY   C      C   13   173.891   0.4    .   1   .   .   .   .   .   13    GLY   C      .   26912   1
      144    .   1   1   13    13    GLY   CA     C   13   43.273    0.4    .   1   .   .   .   .   .   13    GLY   CA     .   26912   1
      145    .   1   1   13    13    GLY   N      N   15   114.643   0.4    .   1   .   .   .   .   .   13    GLY   N      .   26912   1
      146    .   1   1   14    14    ASN   H      H   1    9.114     0.04   .   1   .   .   .   .   .   14    ASN   H      .   26912   1
      147    .   1   1   14    14    ASN   HA     H   1    4.255     0.04   .   1   .   .   .   .   .   14    ASN   HA     .   26912   1
      148    .   1   1   14    14    ASN   HB2    H   1    2.692     0.04   .   2   .   .   .   .   .   14    ASN   HB2    .   26912   1
      149    .   1   1   14    14    ASN   HB3    H   1    3.286     0.04   .   2   .   .   .   .   .   14    ASN   HB3    .   26912   1
      150    .   1   1   14    14    ASN   C      C   13   174.409   0.4    .   1   .   .   .   .   .   14    ASN   C      .   26912   1
      151    .   1   1   14    14    ASN   CA     C   13   53.85     0.4    .   1   .   .   .   .   .   14    ASN   CA     .   26912   1
      152    .   1   1   14    14    ASN   CB     C   13   37.925    0.4    .   1   .   .   .   .   .   14    ASN   CB     .   26912   1
      153    .   1   1   14    14    ASN   N      N   15   117.341   0.4    .   1   .   .   .   .   .   14    ASN   N      .   26912   1
      154    .   1   1   15    15    LEU   H      H   1    7.469     0.04   .   1   .   .   .   .   .   15    LEU   H      .   26912   1
      155    .   1   1   15    15    LEU   C      C   13   175.642   0.4    .   1   .   .   .   .   .   15    LEU   C      .   26912   1
      156    .   1   1   15    15    LEU   CA     C   13   53.32     0.4    .   1   .   .   .   .   .   15    LEU   CA     .   26912   1
      157    .   1   1   15    15    LEU   CB     C   13   41.438    0.4    .   1   .   .   .   .   .   15    LEU   CB     .   26912   1
      158    .   1   1   15    15    LEU   N      N   15   115.557   0.4    .   1   .   .   .   .   .   15    LEU   N      .   26912   1
      159    .   1   1   17    17    PRO   HA     H   1    4.248     0.04   .   1   .   .   .   .   .   17    PRO   HA     .   26912   1
      160    .   1   1   17    17    PRO   HB2    H   1    2.264     0.04   .   2   .   .   .   .   .   17    PRO   HB2    .   26912   1
      161    .   1   1   17    17    PRO   HB3    H   1    1.784     0.04   .   2   .   .   .   .   .   17    PRO   HB3    .   26912   1
      162    .   1   1   17    17    PRO   HG2    H   1    1.966     0.04   .   2   .   .   .   .   .   17    PRO   HG2    .   26912   1
      163    .   1   1   17    17    PRO   HG3    H   1    2.014     0.04   .   2   .   .   .   .   .   17    PRO   HG3    .   26912   1
      164    .   1   1   17    17    PRO   HD2    H   1    3.542     0.04   .   2   .   .   .   .   .   17    PRO   HD2    .   26912   1
      165    .   1   1   17    17    PRO   HD3    H   1    3.742     0.04   .   2   .   .   .   .   .   17    PRO   HD3    .   26912   1
      166    .   1   1   17    17    PRO   C      C   13   176.358   0.4    .   1   .   .   .   .   .   17    PRO   C      .   26912   1
      167    .   1   1   17    17    PRO   CA     C   13   63.301    0.4    .   1   .   .   .   .   .   17    PRO   CA     .   26912   1
      168    .   1   1   17    17    PRO   CB     C   13   32.071    0.4    .   1   .   .   .   .   .   17    PRO   CB     .   26912   1
      169    .   1   1   17    17    PRO   CG     C   13   27.503    0.4    .   1   .   .   .   .   .   17    PRO   CG     .   26912   1
      170    .   1   1   17    17    PRO   CD     C   13   50.487    0.4    .   1   .   .   .   .   .   17    PRO   CD     .   26912   1
      171    .   1   1   18    18    ASN   H      H   1    8.904     0.04   .   1   .   .   .   .   .   18    ASN   H      .   26912   1
      172    .   1   1   18    18    ASN   HA     H   1    4.219     0.04   .   1   .   .   .   .   .   18    ASN   HA     .   26912   1
      173    .   1   1   18    18    ASN   HB2    H   1    2.855     0.04   .   2   .   .   .   .   .   18    ASN   HB2    .   26912   1
      174    .   1   1   18    18    ASN   HB3    H   1    2.927     0.04   .   2   .   .   .   .   .   18    ASN   HB3    .   26912   1
      175    .   1   1   18    18    ASN   C      C   13   174.32    0.4    .   1   .   .   .   .   .   18    ASN   C      .   26912   1
      176    .   1   1   18    18    ASN   CA     C   13   54.182    0.4    .   1   .   .   .   .   .   18    ASN   CA     .   26912   1
      177    .   1   1   18    18    ASN   CB     C   13   37.083    0.4    .   1   .   .   .   .   .   18    ASN   CB     .   26912   1
      178    .   1   1   18    18    ASN   N      N   15   117.684   0.4    .   1   .   .   .   .   .   18    ASN   N      .   26912   1
      179    .   1   1   19    19    THR   H      H   1    7.605     0.04   .   1   .   .   .   .   .   19    THR   H      .   26912   1
      180    .   1   1   19    19    THR   HA     H   1    4.182     0.04   .   1   .   .   .   .   .   19    THR   HA     .   26912   1
      181    .   1   1   19    19    THR   HB     H   1    3.714     0.04   .   1   .   .   .   .   .   19    THR   HB     .   26912   1
      182    .   1   1   19    19    THR   HG21   H   1    0.977     0.04   .   1   .   .   .   .   .   19    THR   QG2    .   26912   1
      183    .   1   1   19    19    THR   HG22   H   1    0.977     0.04   .   1   .   .   .   .   .   19    THR   QG2    .   26912   1
      184    .   1   1   19    19    THR   HG23   H   1    0.977     0.04   .   1   .   .   .   .   .   19    THR   QG2    .   26912   1
      185    .   1   1   19    19    THR   C      C   13   172.334   0.4    .   1   .   .   .   .   .   19    THR   C      .   26912   1
      186    .   1   1   19    19    THR   CA     C   13   61.706    0.4    .   1   .   .   .   .   .   19    THR   CA     .   26912   1
      187    .   1   1   19    19    THR   CB     C   13   69.624    0.4    .   1   .   .   .   .   .   19    THR   CB     .   26912   1
      188    .   1   1   19    19    THR   N      N   15   119.21    0.4    .   1   .   .   .   .   .   19    THR   N      .   26912   1
      189    .   1   1   20    20    PRO   HA     H   1    4.671     0.04   .   1   .   .   .   .   .   20    PRO   HA     .   26912   1
      190    .   1   1   20    20    PRO   HB2    H   1    2.355     0.04   .   2   .   .   .   .   .   20    PRO   HB2    .   26912   1
      191    .   1   1   20    20    PRO   HB3    H   1    2.247     0.04   .   2   .   .   .   .   .   20    PRO   HB3    .   26912   1
      192    .   1   1   20    20    PRO   HG2    H   1    2.011     0.04   .   2   .   .   .   .   .   20    PRO   HG2    .   26912   1
      193    .   1   1   20    20    PRO   HG3    H   1    2.051     0.04   .   2   .   .   .   .   .   20    PRO   HG3    .   26912   1
      194    .   1   1   20    20    PRO   HD2    H   1    4.022     0.04   .   2   .   .   .   .   .   20    PRO   HD2    .   26912   1
      195    .   1   1   20    20    PRO   HD3    H   1    3.992     0.04   .   2   .   .   .   .   .   20    PRO   HD3    .   26912   1
      196    .   1   1   20    20    PRO   C      C   13   178.87    0.4    .   1   .   .   .   .   .   20    PRO   C      .   26912   1
      197    .   1   1   20    20    PRO   CA     C   13   61.377    0.4    .   1   .   .   .   .   .   20    PRO   CA     .   26912   1
      198    .   1   1   20    20    PRO   CB     C   13   32.552    0.4    .   1   .   .   .   .   .   20    PRO   CB     .   26912   1
      199    .   1   1   20    20    PRO   CG     C   13   27.708    0.4    .   1   .   .   .   .   .   20    PRO   CG     .   26912   1
      200    .   1   1   20    20    PRO   CD     C   13   50.774    0.4    .   1   .   .   .   .   .   20    PRO   CD     .   26912   1
      201    .   1   1   21    21    ILE   H      H   1    8.9       0.04   .   1   .   .   .   .   .   21    ILE   H      .   26912   1
      202    .   1   1   21    21    ILE   HA     H   1    3.884     0.04   .   1   .   .   .   .   .   21    ILE   HA     .   26912   1
      203    .   1   1   21    21    ILE   HB     H   1    1.863     0.04   .   1   .   .   .   .   .   21    ILE   HB     .   26912   1
      204    .   1   1   21    21    ILE   HG12   H   1    1.302     0.04   .   2   .   .   .   .   .   21    ILE   HG12   .   26912   1
      205    .   1   1   21    21    ILE   HG13   H   1    1.284     0.04   .   2   .   .   .   .   .   21    ILE   HG13   .   26912   1
      206    .   1   1   21    21    ILE   HG21   H   1    1.103     0.04   .   1   .   .   .   .   .   21    ILE   QG2    .   26912   1
      207    .   1   1   21    21    ILE   HG22   H   1    1.103     0.04   .   1   .   .   .   .   .   21    ILE   QG2    .   26912   1
      208    .   1   1   21    21    ILE   HG23   H   1    1.103     0.04   .   1   .   .   .   .   .   21    ILE   QG2    .   26912   1
      209    .   1   1   21    21    ILE   HD11   H   1    0.782     0.04   .   1   .   .   .   .   .   21    ILE   QD1    .   26912   1
      210    .   1   1   21    21    ILE   HD12   H   1    0.782     0.04   .   1   .   .   .   .   .   21    ILE   QD1    .   26912   1
      211    .   1   1   21    21    ILE   HD13   H   1    0.782     0.04   .   1   .   .   .   .   .   21    ILE   QD1    .   26912   1
      212    .   1   1   21    21    ILE   C      C   13   175.887   0.4    .   1   .   .   .   .   .   21    ILE   C      .   26912   1
      213    .   1   1   21    21    ILE   CA     C   13   62.159    0.4    .   1   .   .   .   .   .   21    ILE   CA     .   26912   1
      214    .   1   1   21    21    ILE   CB     C   13   38.439    0.4    .   1   .   .   .   .   .   21    ILE   CB     .   26912   1
      215    .   1   1   21    21    ILE   CG1    C   13   29.535    0.4    .   1   .   .   .   .   .   21    ILE   CG1    .   26912   1
      216    .   1   1   21    21    ILE   CG2    C   13   18.887    0.4    .   1   .   .   .   .   .   21    ILE   CG2    .   26912   1
      217    .   1   1   21    21    ILE   CD1    C   13   14.066    0.4    .   1   .   .   .   .   .   21    ILE   CD1    .   26912   1
      218    .   1   1   21    21    ILE   N      N   15   122.147   0.4    .   1   .   .   .   .   .   21    ILE   N      .   26912   1
      219    .   1   1   22    22    ASP   H      H   1    8.634     0.04   .   1   .   .   .   .   .   22    ASP   H      .   26912   1
      220    .   1   1   22    22    ASP   HA     H   1    4.053     0.04   .   1   .   .   .   .   .   22    ASP   HA     .   26912   1
      221    .   1   1   22    22    ASP   HB2    H   1    2.304     0.04   .   2   .   .   .   .   .   22    ASP   HB2    .   26912   1
      222    .   1   1   22    22    ASP   HB3    H   1    3.09      0.04   .   2   .   .   .   .   .   22    ASP   HB3    .   26912   1
      223    .   1   1   22    22    ASP   C      C   13   178.693   0.4    .   1   .   .   .   .   .   22    ASP   C      .   26912   1
      224    .   1   1   22    22    ASP   CA     C   13   56.195    0.4    .   1   .   .   .   .   .   22    ASP   CA     .   26912   1
      225    .   1   1   22    22    ASP   CB     C   13   40.092    0.4    .   1   .   .   .   .   .   22    ASP   CB     .   26912   1
      226    .   1   1   22    22    ASP   N      N   15   121.409   0.4    .   1   .   .   .   .   .   22    ASP   N      .   26912   1
      227    .   1   1   23    23    GLU   H      H   1    7.12      0.04   .   1   .   .   .   .   .   23    GLU   H      .   26912   1
      228    .   1   1   23    23    GLU   HA     H   1    4.053     0.04   .   1   .   .   .   .   .   23    GLU   HA     .   26912   1
      229    .   1   1   23    23    GLU   HB2    H   1    1.88      0.04   .   2   .   .   .   .   .   23    GLU   HB2    .   26912   1
      230    .   1   1   23    23    GLU   HB3    H   1    1.944     0.04   .   2   .   .   .   .   .   23    GLU   HB3    .   26912   1
      231    .   1   1   23    23    GLU   HG2    H   1    2.255     0.04   .   2   .   .   .   .   .   23    GLU   HG2    .   26912   1
      232    .   1   1   23    23    GLU   HG3    H   1    2.138     0.04   .   2   .   .   .   .   .   23    GLU   HG3    .   26912   1
      233    .   1   1   23    23    GLU   C      C   13   178.45    0.4    .   1   .   .   .   .   .   23    GLU   C      .   26912   1
      234    .   1   1   23    23    GLU   CA     C   13   58.977    0.4    .   1   .   .   .   .   .   23    GLU   CA     .   26912   1
      235    .   1   1   23    23    GLU   CB     C   13   29.799    0.4    .   1   .   .   .   .   .   23    GLU   CB     .   26912   1
      236    .   1   1   23    23    GLU   CG     C   13   36.697    0.4    .   1   .   .   .   .   .   23    GLU   CG     .   26912   1
      237    .   1   1   23    23    GLU   N      N   15   121.508   0.4    .   1   .   .   .   .   .   23    GLU   N      .   26912   1
      238    .   1   1   24    24    ILE   H      H   1    6.993     0.04   .   1   .   .   .   .   .   24    ILE   H      .   26912   1
      239    .   1   1   24    24    ILE   HA     H   1    3.645     0.04   .   1   .   .   .   .   .   24    ILE   HA     .   26912   1
      240    .   1   1   24    24    ILE   HB     H   1    1.918     0.04   .   1   .   .   .   .   .   24    ILE   HB     .   26912   1
      241    .   1   1   24    24    ILE   HD11   H   1    0.609     0.04   .   1   .   .   .   .   .   24    ILE   QD1    .   26912   1
      242    .   1   1   24    24    ILE   HD12   H   1    0.609     0.04   .   1   .   .   .   .   .   24    ILE   QD1    .   26912   1
      243    .   1   1   24    24    ILE   HD13   H   1    0.609     0.04   .   1   .   .   .   .   .   24    ILE   QD1    .   26912   1
      244    .   1   1   24    24    ILE   C      C   13   178.192   0.4    .   1   .   .   .   .   .   24    ILE   C      .   26912   1
      245    .   1   1   24    24    ILE   CA     C   13   64.031    0.4    .   1   .   .   .   .   .   24    ILE   CA     .   26912   1
      246    .   1   1   24    24    ILE   CB     C   13   37.67     0.4    .   1   .   .   .   .   .   24    ILE   CB     .   26912   1
      247    .   1   1   24    24    ILE   CD1    C   13   16.907    0.4    .   1   .   .   .   .   .   24    ILE   CD1    .   26912   1
      248    .   1   1   24    24    ILE   N      N   15   120.092   0.4    .   1   .   .   .   .   .   24    ILE   N      .   26912   1
      249    .   1   1   25    25    LEU   H      H   1    7.94      0.04   .   1   .   .   .   .   .   25    LEU   H      .   26912   1
      250    .   1   1   25    25    LEU   C      C   13   178.991   0.4    .   1   .   .   .   .   .   25    LEU   C      .   26912   1
      251    .   1   1   25    25    LEU   CA     C   13   57.6      0.4    .   1   .   .   .   .   .   25    LEU   CA     .   26912   1
      252    .   1   1   25    25    LEU   CB     C   13   40.003    0.4    .   1   .   .   .   .   .   25    LEU   CB     .   26912   1
      253    .   1   1   25    25    LEU   CG     C   13   27.383    0.4    .   1   .   .   .   .   .   25    LEU   CG     .   26912   1
      254    .   1   1   25    25    LEU   CD1    C   13   24.885    0.4    .   2   .   .   .   .   .   25    LEU   CD1    .   26912   1
      255    .   1   1   25    25    LEU   CD2    C   13   25.164    0.4    .   2   .   .   .   .   .   25    LEU   CD2    .   26912   1
      256    .   1   1   25    25    LEU   N      N   15   119.366   0.4    .   1   .   .   .   .   .   25    LEU   N      .   26912   1
      257    .   1   1   26    26    SER   H      H   1    7.691     0.04   .   1   .   .   .   .   .   26    SER   H      .   26912   1
      258    .   1   1   26    26    SER   HA     H   1    4.24      0.04   .   1   .   .   .   .   .   26    SER   HA     .   26912   1
      259    .   1   1   26    26    SER   C      C   13   174.222   0.4    .   1   .   .   .   .   .   26    SER   C      .   26912   1
      260    .   1   1   26    26    SER   CA     C   13   61.097    0.4    .   1   .   .   .   .   .   26    SER   CA     .   26912   1
      261    .   1   1   26    26    SER   CB     C   13   63.413    0.4    .   1   .   .   .   .   .   26    SER   CB     .   26912   1
      262    .   1   1   26    26    SER   N      N   15   115.748   0.4    .   1   .   .   .   .   .   26    SER   N      .   26912   1
      263    .   1   1   27    27    CYS   H      H   1    7.63      0.04   .   1   .   .   .   .   .   27    CYS   H      .   26912   1
      264    .   1   1   27    27    CYS   HA     H   1    4.34      0.04   .   1   .   .   .   .   .   27    CYS   HA     .   26912   1
      265    .   1   1   27    27    CYS   HB2    H   1    3.187     0.04   .   1   .   .   .   .   .   27    CYS   HB2    .   26912   1
      266    .   1   1   27    27    CYS   HB3    H   1    3.023     0.04   .   1   .   .   .   .   .   27    CYS   HB3    .   26912   1
      267    .   1   1   27    27    CYS   C      C   13   174.346   0.4    .   1   .   .   .   .   .   27    CYS   C      .   26912   1
      268    .   1   1   27    27    CYS   CA     C   13   60.019    0.4    .   1   .   .   .   .   .   27    CYS   CA     .   26912   1
      269    .   1   1   27    27    CYS   CB     C   13   27.754    0.4    .   1   .   .   .   .   .   27    CYS   CB     .   26912   1
      270    .   1   1   27    27    CYS   N      N   15   118.453   0.4    .   1   .   .   .   .   .   27    CYS   N      .   26912   1
      271    .   1   1   28    28    VAL   H      H   1    7.724     0.04   .   1   .   .   .   .   .   28    VAL   H      .   26912   1
      272    .   1   1   28    28    VAL   HA     H   1    3.897     0.04   .   1   .   .   .   .   .   28    VAL   HA     .   26912   1
      273    .   1   1   28    28    VAL   HB     H   1    2.575     0.04   .   1   .   .   .   .   .   28    VAL   HB     .   26912   1
      274    .   1   1   28    28    VAL   HG11   H   1    0.998     0.04   .   2   .   .   .   .   .   28    VAL   QG1    .   26912   1
      275    .   1   1   28    28    VAL   HG12   H   1    0.998     0.04   .   2   .   .   .   .   .   28    VAL   QG1    .   26912   1
      276    .   1   1   28    28    VAL   HG13   H   1    0.998     0.04   .   2   .   .   .   .   .   28    VAL   QG1    .   26912   1
      277    .   1   1   28    28    VAL   HG21   H   1    0.256     0.04   .   2   .   .   .   .   .   28    VAL   QG2    .   26912   1
      278    .   1   1   28    28    VAL   HG22   H   1    0.256     0.04   .   2   .   .   .   .   .   28    VAL   QG2    .   26912   1
      279    .   1   1   28    28    VAL   HG23   H   1    0.256     0.04   .   2   .   .   .   .   .   28    VAL   QG2    .   26912   1
      280    .   1   1   28    28    VAL   C      C   13   175.786   0.4    .   1   .   .   .   .   .   28    VAL   C      .   26912   1
      281    .   1   1   28    28    VAL   CA     C   13   62.725    0.4    .   1   .   .   .   .   .   28    VAL   CA     .   26912   1
      282    .   1   1   28    28    VAL   CB     C   13   31.803    0.4    .   1   .   .   .   .   .   28    VAL   CB     .   26912   1
      283    .   1   1   28    28    VAL   CG1    C   13   22.648    0.4    .   2   .   .   .   .   .   28    VAL   CG1    .   26912   1
      284    .   1   1   28    28    VAL   CG2    C   13   19.748    0.4    .   2   .   .   .   .   .   28    VAL   CG2    .   26912   1
      285    .   1   1   28    28    VAL   N      N   15   124.625   0.4    .   1   .   .   .   .   .   28    VAL   N      .   26912   1
      286    .   1   1   29    29    ARG   H      H   1    8.82      0.04   .   1   .   .   .   .   .   29    ARG   H      .   26912   1
      287    .   1   1   29    29    ARG   HD2    H   1    3.097     0.04   .   2   .   .   .   .   .   29    ARG   HD2    .   26912   1
      288    .   1   1   29    29    ARG   HD3    H   1    3.164     0.04   .   2   .   .   .   .   .   29    ARG   HD3    .   26912   1
      289    .   1   1   29    29    ARG   C      C   13   178.105   0.4    .   1   .   .   .   .   .   29    ARG   C      .   26912   1
      290    .   1   1   29    29    ARG   CA     C   13   55.513    0.4    .   1   .   .   .   .   .   29    ARG   CA     .   26912   1
      291    .   1   1   29    29    ARG   CB     C   13   31.839    0.4    .   1   .   .   .   .   .   29    ARG   CB     .   26912   1
      292    .   1   1   29    29    ARG   CD     C   13   43.23     0.4    .   1   .   .   .   .   .   29    ARG   CD     .   26912   1
      293    .   1   1   29    29    ARG   N      N   15   125.503   0.4    .   1   .   .   .   .   .   29    ARG   N      .   26912   1
      294    .   1   1   30    30    THR   H      H   1    7.082     0.04   .   1   .   .   .   .   .   30    THR   H      .   26912   1
      295    .   1   1   30    30    THR   HA     H   1    4.587     0.04   .   1   .   .   .   .   .   30    THR   HA     .   26912   1
      296    .   1   1   30    30    THR   HB     H   1    4.068     0.04   .   1   .   .   .   .   .   30    THR   HB     .   26912   1
      297    .   1   1   30    30    THR   HG21   H   1    1.186     0.04   .   1   .   .   .   .   .   30    THR   QG2    .   26912   1
      298    .   1   1   30    30    THR   HG22   H   1    1.186     0.04   .   1   .   .   .   .   .   30    THR   QG2    .   26912   1
      299    .   1   1   30    30    THR   HG23   H   1    1.186     0.04   .   1   .   .   .   .   .   30    THR   QG2    .   26912   1
      300    .   1   1   30    30    THR   C      C   13   174.382   0.4    .   1   .   .   .   .   .   30    THR   C      .   26912   1
      301    .   1   1   30    30    THR   CA     C   13   62.748    0.4    .   1   .   .   .   .   .   30    THR   CA     .   26912   1
      302    .   1   1   30    30    THR   CB     C   13   68.995    0.4    .   1   .   .   .   .   .   30    THR   CB     .   26912   1
      303    .   1   1   30    30    THR   CG2    C   13   21.986    0.4    .   1   .   .   .   .   .   30    THR   CG2    .   26912   1
      304    .   1   1   30    30    THR   N      N   15   109.641   0.4    .   1   .   .   .   .   .   30    THR   N      .   26912   1
      305    .   1   1   31    31    GLY   H      H   1    7.792     0.04   .   1   .   .   .   .   .   31    GLY   H      .   26912   1
      306    .   1   1   31    31    GLY   C      C   13   179.342   0.4    .   1   .   .   .   .   .   31    GLY   C      .   26912   1
      307    .   1   1   31    31    GLY   CA     C   13   45.717    0.4    .   1   .   .   .   .   .   31    GLY   CA     .   26912   1
      308    .   1   1   31    31    GLY   N      N   15   110.381   0.4    .   1   .   .   .   .   .   31    GLY   N      .   26912   1
      309    .   1   1   33    33    ILE   HD11   H   1    0.162     0.4    .   1   .   .   .   .   .   33    ILE   QD1    .   26912   1
      310    .   1   1   33    33    ILE   HD12   H   1    0.162     0.4    .   1   .   .   .   .   .   33    ILE   QD1    .   26912   1
      311    .   1   1   33    33    ILE   HD13   H   1    0.162     0.4    .   1   .   .   .   .   .   33    ILE   QD1    .   26912   1
      312    .   1   1   33    33    ILE   CD1    C   13   11.647    0.4    .   1   .   .   .   .   .   33    ILE   CD1    .   26912   1
      313    .   1   1   34    34    GLU   HB2    H   1    1.756     0.04   .   2   .   .   .   .   .   34    GLU   HB2    .   26912   1
      314    .   1   1   34    34    GLU   HB3    H   1    1.802     0.04   .   2   .   .   .   .   .   34    GLU   HB3    .   26912   1
      315    .   1   1   34    34    GLU   HG2    H   1    2.073     0.04   .   2   .   .   .   .   .   34    GLU   HG2    .   26912   1
      316    .   1   1   34    34    GLU   HG3    H   1    2.186     0.04   .   2   .   .   .   .   .   34    GLU   HG3    .   26912   1
      317    .   1   1   34    34    GLU   C      C   13   176.32    0.4    .   1   .   .   .   .   .   34    GLU   C      .   26912   1
      318    .   1   1   34    34    GLU   CA     C   13   58.451    0.4    .   1   .   .   .   .   .   34    GLU   CA     .   26912   1
      319    .   1   1   34    34    GLU   CB     C   13   31.182    0.4    .   1   .   .   .   .   .   34    GLU   CB     .   26912   1
      320    .   1   1   34    34    GLU   CG     C   13   36.224    0.4    .   1   .   .   .   .   .   34    GLU   CG     .   26912   1
      321    .   1   1   35    35    SER   H      H   1    7.801     0.04   .   1   .   .   .   .   .   35    SER   H      .   26912   1
      322    .   1   1   35    35    SER   C      C   13   171.729   0.4    .   1   .   .   .   .   .   35    SER   C      .   26912   1
      323    .   1   1   35    35    SER   CA     C   13   57.553    0.4    .   1   .   .   .   .   .   35    SER   CA     .   26912   1
      324    .   1   1   35    35    SER   CB     C   13   65.959    0.4    .   1   .   .   .   .   .   35    SER   CB     .   26912   1
      325    .   1   1   35    35    SER   N      N   15   112.895   0.4    .   1   .   .   .   .   .   35    SER   N      .   26912   1
      326    .   1   1   36    36    ALA   H      H   1    8.232     0.04   .   1   .   .   .   .   .   36    ALA   H      .   26912   1
      327    .   1   1   36    36    ALA   HA     H   1    5.509     0.04   .   1   .   .   .   .   .   36    ALA   HA     .   26912   1
      328    .   1   1   36    36    ALA   HB1    H   1    1.346     0.04   .   1   .   .   .   .   .   36    ALA   HB     .   26912   1
      329    .   1   1   36    36    ALA   HB2    H   1    1.346     0.04   .   1   .   .   .   .   .   36    ALA   HB     .   26912   1
      330    .   1   1   36    36    ALA   HB3    H   1    1.346     0.04   .   1   .   .   .   .   .   36    ALA   HB     .   26912   1
      331    .   1   1   36    36    ALA   C      C   13   175.558   0.4    .   1   .   .   .   .   .   36    ALA   C      .   26912   1
      332    .   1   1   36    36    ALA   CA     C   13   51.1      0.4    .   1   .   .   .   .   .   36    ALA   CA     .   26912   1
      333    .   1   1   36    36    ALA   CB     C   13   23.383    0.4    .   1   .   .   .   .   .   36    ALA   CB     .   26912   1
      334    .   1   1   36    36    ALA   N      N   15   125.684   0.4    .   1   .   .   .   .   .   36    ALA   N      .   26912   1
      335    .   1   1   37    37    TRP   H      H   1    8.857     0.04   .   1   .   .   .   .   .   37    TRP   H      .   26912   1
      336    .   1   1   37    37    TRP   HA     H   1    5.041     0.04   .   1   .   .   .   .   .   37    TRP   HA     .   26912   1
      337    .   1   1   37    37    TRP   HB2    H   1    3.236     0.04   .   2   .   .   .   .   .   37    TRP   HB2    .   26912   1
      338    .   1   1   37    37    TRP   HB3    H   1    3.606     0.04   .   2   .   .   .   .   .   37    TRP   HB3    .   26912   1
      339    .   1   1   37    37    TRP   C      C   13   172.415   0.4    .   1   .   .   .   .   .   37    TRP   C      .   26912   1
      340    .   1   1   37    37    TRP   CA     C   13   57.461    0.4    .   1   .   .   .   .   .   37    TRP   CA     .   26912   1
      341    .   1   1   37    37    TRP   CB     C   13   31.361    0.4    .   1   .   .   .   .   .   37    TRP   CB     .   26912   1
      342    .   1   1   37    37    TRP   N      N   15   120.664   0.4    .   1   .   .   .   .   .   37    TRP   N      .   26912   1
      343    .   1   1   38    38    ILE   H      H   1    8.81      0.04   .   1   .   .   .   .   .   38    ILE   H      .   26912   1
      344    .   1   1   38    38    ILE   HA     H   1    4.876     0.04   .   1   .   .   .   .   .   38    ILE   HA     .   26912   1
      345    .   1   1   38    38    ILE   HB     H   1    1.621     0.04   .   1   .   .   .   .   .   38    ILE   HB     .   26912   1
      346    .   1   1   38    38    ILE   HG12   H   1    1.533     0.04   .   2   .   .   .   .   .   38    ILE   HG12   .   26912   1
      347    .   1   1   38    38    ILE   HG13   H   1    1.581     0.04   .   2   .   .   .   .   .   38    ILE   HG13   .   26912   1
      348    .   1   1   38    38    ILE   HG21   H   1    0.968     0.04   .   1   .   .   .   .   .   38    ILE   QG2    .   26912   1
      349    .   1   1   38    38    ILE   HG22   H   1    0.968     0.04   .   1   .   .   .   .   .   38    ILE   QG2    .   26912   1
      350    .   1   1   38    38    ILE   HG23   H   1    0.968     0.04   .   1   .   .   .   .   .   38    ILE   QG2    .   26912   1
      351    .   1   1   38    38    ILE   HD11   H   1    0.794     0.04   .   1   .   .   .   .   .   38    ILE   QD1    .   26912   1
      352    .   1   1   38    38    ILE   HD12   H   1    0.794     0.04   .   1   .   .   .   .   .   38    ILE   QD1    .   26912   1
      353    .   1   1   38    38    ILE   HD13   H   1    0.794     0.04   .   1   .   .   .   .   .   38    ILE   QD1    .   26912   1
      354    .   1   1   38    38    ILE   C      C   13   173.675   0.4    .   1   .   .   .   .   .   38    ILE   C      .   26912   1
      355    .   1   1   38    38    ILE   CA     C   13   59.564    0.4    .   1   .   .   .   .   .   38    ILE   CA     .   26912   1
      356    .   1   1   38    38    ILE   CB     C   13   42.608    0.4    .   1   .   .   .   .   .   38    ILE   CB     .   26912   1
      357    .   1   1   38    38    ILE   CG1    C   13   29.093    0.4    .   1   .   .   .   .   .   38    ILE   CG1    .   26912   1
      358    .   1   1   38    38    ILE   CG2    C   13   15.906    0.4    .   1   .   .   .   .   .   38    ILE   CG2    .   26912   1
      359    .   1   1   38    38    ILE   CD1    C   13   14.29     0.4    .   1   .   .   .   .   .   38    ILE   CD1    .   26912   1
      360    .   1   1   38    38    ILE   N      N   15   120.507   0.4    .   1   .   .   .   .   .   38    ILE   N      .   26912   1
      361    .   1   1   39    39    LEU   H      H   1    8.661     0.04   .   1   .   .   .   .   .   39    LEU   H      .   26912   1
      362    .   1   1   39    39    LEU   HA     H   1    5.213     0.04   .   1   .   .   .   .   .   39    LEU   HA     .   26912   1
      363    .   1   1   39    39    LEU   HD11   H   1    1.116     0.04   .   1   .   .   .   .   .   39    LEU   QD1    .   26912   1
      364    .   1   1   39    39    LEU   HD12   H   1    1.116     0.04   .   1   .   .   .   .   .   39    LEU   QD1    .   26912   1
      365    .   1   1   39    39    LEU   HD13   H   1    1.116     0.04   .   1   .   .   .   .   .   39    LEU   QD1    .   26912   1
      366    .   1   1   39    39    LEU   HD21   H   1    1.122     0.04   .   1   .   .   .   .   .   39    LEU   QD2    .   26912   1
      367    .   1   1   39    39    LEU   HD22   H   1    1.122     0.04   .   1   .   .   .   .   .   39    LEU   QD2    .   26912   1
      368    .   1   1   39    39    LEU   HD23   H   1    1.122     0.04   .   1   .   .   .   .   .   39    LEU   QD2    .   26912   1
      369    .   1   1   39    39    LEU   C      C   13   175.161   0.4    .   1   .   .   .   .   .   39    LEU   C      .   26912   1
      370    .   1   1   39    39    LEU   CA     C   13   51.599    0.4    .   1   .   .   .   .   .   39    LEU   CA     .   26912   1
      371    .   1   1   39    39    LEU   CB     C   13   42.446    0.4    .   1   .   .   .   .   .   39    LEU   CB     .   26912   1
      372    .   1   1   39    39    LEU   CD1    C   13   25.755    0.4    .   1   .   .   .   .   .   39    LEU   CD1    .   26912   1
      373    .   1   1   39    39    LEU   CD2    C   13   24.586    0.4    .   1   .   .   .   .   .   39    LEU   CD2    .   26912   1
      374    .   1   1   39    39    LEU   N      N   15   129.117   0.4    .   1   .   .   .   .   .   39    LEU   N      .   26912   1
      375    .   1   1   40    40    PRO   HA     H   1    4.171     0.04   .   1   .   .   .   .   .   40    PRO   HA     .   26912   1
      376    .   1   1   40    40    PRO   HB2    H   1    2.461     0.04   .   2   .   .   .   .   .   40    PRO   HB2    .   26912   1
      377    .   1   1   40    40    PRO   HB3    H   1    2.027     0.04   .   2   .   .   .   .   .   40    PRO   HB3    .   26912   1
      378    .   1   1   40    40    PRO   HG2    H   1    2.078     0.04   .   2   .   .   .   .   .   40    PRO   HG2    .   26912   1
      379    .   1   1   40    40    PRO   HG3    H   1    2.116     0.04   .   2   .   .   .   .   .   40    PRO   HG3    .   26912   1
      380    .   1   1   40    40    PRO   HD2    H   1    3.934     0.04   .   2   .   .   .   .   .   40    PRO   HD2    .   26912   1
      381    .   1   1   40    40    PRO   HD3    H   1    3.971     0.04   .   2   .   .   .   .   .   40    PRO   HD3    .   26912   1
      382    .   1   1   40    40    PRO   C      C   13   179.618   0.4    .   1   .   .   .   .   .   40    PRO   C      .   26912   1
      383    .   1   1   40    40    PRO   CA     C   13   65.584    0.4    .   1   .   .   .   .   .   40    PRO   CA     .   26912   1
      384    .   1   1   40    40    PRO   CB     C   13   32.058    0.4    .   1   .   .   .   .   .   40    PRO   CB     .   26912   1
      385    .   1   1   40    40    PRO   CG     C   13   27.53     0.4    .   1   .   .   .   .   .   40    PRO   CG     .   26912   1
      386    .   1   1   40    40    PRO   CD     C   13   51.002    0.4    .   1   .   .   .   .   .   40    PRO   CD     .   26912   1
      387    .   1   1   41    41    GLU   H      H   1    9.545     0.04   .   1   .   .   .   .   .   41    GLU   H      .   26912   1
      388    .   1   1   41    41    GLU   HA     H   1    4.179     0.04   .   1   .   .   .   .   .   41    GLU   HA     .   26912   1
      389    .   1   1   41    41    GLU   HB2    H   1    2.045     0.04   .   2   .   .   .   .   .   41    GLU   HB2    .   26912   1
      390    .   1   1   41    41    GLU   HB3    H   1    2.084     0.04   .   2   .   .   .   .   .   41    GLU   HB3    .   26912   1
      391    .   1   1   41    41    GLU   HG2    H   1    2.373     0.04   .   2   .   .   .   .   .   41    GLU   HG2    .   26912   1
      392    .   1   1   41    41    GLU   HG3    H   1    2.253     0.04   .   2   .   .   .   .   .   41    GLU   HG3    .   26912   1
      393    .   1   1   41    41    GLU   C      C   13   177.081   0.4    .   1   .   .   .   .   .   41    GLU   C      .   26912   1
      394    .   1   1   41    41    GLU   CA     C   13   58.753    0.4    .   1   .   .   .   .   .   41    GLU   CA     .   26912   1
      395    .   1   1   41    41    GLU   CB     C   13   28.562    0.4    .   1   .   .   .   .   .   41    GLU   CB     .   26912   1
      396    .   1   1   41    41    GLU   CG     C   13   36.422    0.4    .   1   .   .   .   .   .   41    GLU   CG     .   26912   1
      397    .   1   1   41    41    GLU   N      N   15   118.326   0.4    .   1   .   .   .   .   .   41    GLU   N      .   26912   1
      398    .   1   1   42    42    LYS   H      H   1    7.376     0.04   .   1   .   .   .   .   .   42    LYS   H      .   26912   1
      399    .   1   1   42    42    LYS   HA     H   1    4.552     0.04   .   1   .   .   .   .   .   42    LYS   HA     .   26912   1
      400    .   1   1   42    42    LYS   HB2    H   1    1.712     0.04   .   2   .   .   .   .   .   42    LYS   HB2    .   26912   1
      401    .   1   1   42    42    LYS   HB3    H   1    2.162     0.04   .   2   .   .   .   .   .   42    LYS   HB3    .   26912   1
      402    .   1   1   42    42    LYS   HG2    H   1    1.359     0.04   .   2   .   .   .   .   .   42    LYS   HG2    .   26912   1
      403    .   1   1   42    42    LYS   HG3    H   1    1.401     0.04   .   2   .   .   .   .   .   42    LYS   HG3    .   26912   1
      404    .   1   1   42    42    LYS   HD2    H   1    1.635     0.04   .   2   .   .   .   .   .   42    LYS   HD2    .   26912   1
      405    .   1   1   42    42    LYS   HD3    H   1    1.696     0.04   .   2   .   .   .   .   .   42    LYS   HD3    .   26912   1
      406    .   1   1   42    42    LYS   HE2    H   1    2.971     0.04   .   2   .   .   .   .   .   42    LYS   HE2    .   26912   1
      407    .   1   1   42    42    LYS   HE3    H   1    2.942     0.04   .   2   .   .   .   .   .   42    LYS   HE3    .   26912   1
      408    .   1   1   42    42    LYS   C      C   13   175.358   0.4    .   1   .   .   .   .   .   42    LYS   C      .   26912   1
      409    .   1   1   42    42    LYS   CA     C   13   54.445    0.4    .   1   .   .   .   .   .   42    LYS   CA     .   26912   1
      410    .   1   1   42    42    LYS   CB     C   13   33.74     0.4    .   1   .   .   .   .   .   42    LYS   CB     .   26912   1
      411    .   1   1   42    42    LYS   CG     C   13   25.172    0.4    .   1   .   .   .   .   .   42    LYS   CG     .   26912   1
      412    .   1   1   42    42    LYS   CD     C   13   28.703    0.4    .   1   .   .   .   .   .   42    LYS   CD     .   26912   1
      413    .   1   1   42    42    LYS   CE     C   13   41.881    0.4    .   1   .   .   .   .   .   42    LYS   CE     .   26912   1
      414    .   1   1   42    42    LYS   N      N   15   117.977   0.4    .   1   .   .   .   .   .   42    LYS   N      .   26912   1
      415    .   1   1   43    43    ASN   H      H   1    8.048     0.04   .   1   .   .   .   .   .   43    ASN   H      .   26912   1
      416    .   1   1   43    43    ASN   HA     H   1    4.319     0.04   .   1   .   .   .   .   .   43    ASN   HA     .   26912   1
      417    .   1   1   43    43    ASN   HB2    H   1    2.766     0.04   .   1   .   .   .   .   .   43    ASN   HB2    .   26912   1
      418    .   1   1   43    43    ASN   HB3    H   1    3.186     0.04   .   1   .   .   .   .   .   43    ASN   HB3    .   26912   1
      419    .   1   1   43    43    ASN   C      C   13   173.195   0.4    .   1   .   .   .   .   .   43    ASN   C      .   26912   1
      420    .   1   1   43    43    ASN   CA     C   13   54.224    0.4    .   1   .   .   .   .   .   43    ASN   CA     .   26912   1
      421    .   1   1   43    43    ASN   CB     C   13   37.18     0.4    .   1   .   .   .   .   .   43    ASN   CB     .   26912   1
      422    .   1   1   43    43    ASN   N      N   15   118.789   0.4    .   1   .   .   .   .   .   43    ASN   N      .   26912   1
      423    .   1   1   44    44    CYS   H      H   1    7.219     0.04   .   1   .   .   .   .   .   44    CYS   H      .   26912   1
      424    .   1   1   44    44    CYS   HA     H   1    5.453     0.04   .   1   .   .   .   .   .   44    CYS   HA     .   26912   1
      425    .   1   1   44    44    CYS   HB2    H   1    2.514     0.04   .   2   .   .   .   .   .   44    CYS   HB2    .   26912   1
      426    .   1   1   44    44    CYS   HB3    H   1    2.478     0.04   .   2   .   .   .   .   .   44    CYS   HB3    .   26912   1
      427    .   1   1   44    44    CYS   C      C   13   170.834   0.4    .   1   .   .   .   .   .   44    CYS   C      .   26912   1
      428    .   1   1   44    44    CYS   CA     C   13   56.084    0.4    .   1   .   .   .   .   .   44    CYS   CA     .   26912   1
      429    .   1   1   44    44    CYS   CB     C   13   31.356    0.4    .   1   .   .   .   .   .   44    CYS   CB     .   26912   1
      430    .   1   1   44    44    CYS   N      N   15   113.013   0.4    .   1   .   .   .   .   .   44    CYS   N      .   26912   1
      431    .   1   1   45    45    ALA   H      H   1    8.779     0.04   .   1   .   .   .   .   .   45    ALA   H      .   26912   1
      432    .   1   1   45    45    ALA   HA     H   1    4.979     0.04   .   1   .   .   .   .   .   45    ALA   HA     .   26912   1
      433    .   1   1   45    45    ALA   HB1    H   1    1.092     0.04   .   1   .   .   .   .   .   45    ALA   HB     .   26912   1
      434    .   1   1   45    45    ALA   HB2    H   1    1.092     0.04   .   1   .   .   .   .   .   45    ALA   HB     .   26912   1
      435    .   1   1   45    45    ALA   HB3    H   1    1.092     0.04   .   1   .   .   .   .   .   45    ALA   HB     .   26912   1
      436    .   1   1   45    45    ALA   C      C   13   174.044   0.4    .   1   .   .   .   .   .   45    ALA   C      .   26912   1
      437    .   1   1   45    45    ALA   CA     C   13   49.698    0.4    .   1   .   .   .   .   .   45    ALA   CA     .   26912   1
      438    .   1   1   45    45    ALA   CB     C   13   22.713    0.4    .   1   .   .   .   .   .   45    ALA   CB     .   26912   1
      439    .   1   1   45    45    ALA   N      N   15   126.733   0.4    .   1   .   .   .   .   .   45    ALA   N      .   26912   1
      440    .   1   1   46    46    PHE   H      H   1    8.602     0.04   .   1   .   .   .   .   .   46    PHE   H      .   26912   1
      441    .   1   1   46    46    PHE   HA     H   1    4.76      0.04   .   1   .   .   .   .   .   46    PHE   HA     .   26912   1
      442    .   1   1   46    46    PHE   HB2    H   1    3.691     0.04   .   2   .   .   .   .   .   46    PHE   HB2    .   26912   1
      443    .   1   1   46    46    PHE   HB3    H   1    3.79      0.04   .   2   .   .   .   .   .   46    PHE   HB3    .   26912   1
      444    .   1   1   46    46    PHE   C      C   13   174.106   0.4    .   1   .   .   .   .   .   46    PHE   C      .   26912   1
      445    .   1   1   46    46    PHE   CA     C   13   56.776    0.4    .   1   .   .   .   .   .   46    PHE   CA     .   26912   1
      446    .   1   1   46    46    PHE   CB     C   13   41.041    0.4    .   1   .   .   .   .   .   46    PHE   CB     .   26912   1
      447    .   1   1   46    46    PHE   N      N   15   120.318   0.4    .   1   .   .   .   .   .   46    PHE   N      .   26912   1
      448    .   1   1   47    47    ILE   H      H   1    8.724     0.04   .   1   .   .   .   .   .   47    ILE   H      .   26912   1
      449    .   1   1   47    47    ILE   HA     H   1    4.171     0.04   .   1   .   .   .   .   .   47    ILE   HA     .   26912   1
      450    .   1   1   47    47    ILE   HB     H   1    1.543     0.04   .   1   .   .   .   .   .   47    ILE   HB     .   26912   1
      451    .   1   1   47    47    ILE   HG21   H   1    0.108     0.04   .   1   .   .   .   .   .   47    ILE   QG2    .   26912   1
      452    .   1   1   47    47    ILE   HG22   H   1    0.108     0.04   .   1   .   .   .   .   .   47    ILE   QG2    .   26912   1
      453    .   1   1   47    47    ILE   HG23   H   1    0.108     0.04   .   1   .   .   .   .   .   47    ILE   QG2    .   26912   1
      454    .   1   1   47    47    ILE   HD11   H   1    0.313     0.04   .   1   .   .   .   .   .   47    ILE   QD1    .   26912   1
      455    .   1   1   47    47    ILE   HD12   H   1    0.313     0.04   .   1   .   .   .   .   .   47    ILE   QD1    .   26912   1
      456    .   1   1   47    47    ILE   HD13   H   1    0.313     0.04   .   1   .   .   .   .   .   47    ILE   QD1    .   26912   1
      457    .   1   1   47    47    ILE   C      C   13   174.156   0.4    .   1   .   .   .   .   .   47    ILE   C      .   26912   1
      458    .   1   1   47    47    ILE   CA     C   13   60.911    0.4    .   1   .   .   .   .   .   47    ILE   CA     .   26912   1
      459    .   1   1   47    47    ILE   CB     C   13   40.896    0.4    .   1   .   .   .   .   .   47    ILE   CB     .   26912   1
      460    .   1   1   47    47    ILE   CG2    C   13   19.773    0.4    .   1   .   .   .   .   .   47    ILE   CG2    .   26912   1
      461    .   1   1   47    47    ILE   CD1    C   13   14.195    0.4    .   1   .   .   .   .   .   47    ILE   CD1    .   26912   1
      462    .   1   1   47    47    ILE   N      N   15   121.015   0.4    .   1   .   .   .   .   .   47    ILE   N      .   26912   1
      463    .   1   1   48    48    SER   H      H   1    9.428     0.04   .   1   .   .   .   .   .   48    SER   H      .   26912   1
      464    .   1   1   48    48    SER   C      C   13   174.089   0.4    .   1   .   .   .   .   .   48    SER   C      .   26912   1
      465    .   1   1   48    48    SER   CA     C   13   60.747    0.4    .   1   .   .   .   .   .   48    SER   CA     .   26912   1
      466    .   1   1   48    48    SER   CB     C   13   63.989    0.4    .   1   .   .   .   .   .   48    SER   CB     .   26912   1
      467    .   1   1   48    48    SER   N      N   15   124.451   0.4    .   1   .   .   .   .   .   48    SER   N      .   26912   1
      468    .   1   1   49    49    PHE   HD1    H   1    7.01      0.04   .   3   .   .   .   .   .   49    PHE   HD1    .   26912   1
      469    .   1   1   49    49    PHE   HE1    H   1    6.679     0.04   .   3   .   .   .   .   .   49    PHE   HE1    .   26912   1
      470    .   1   1   49    49    PHE   CE1    C   13   128.554   0.4    .   3   .   .   .   .   .   49    PHE   CE1    .   26912   1
      471    .   1   1   52    52    PRO   HA     H   1    4.263     0.04   .   1   .   .   .   .   .   52    PRO   HA     .   26912   1
      472    .   1   1   52    52    PRO   HB2    H   1    2.047     0.04   .   2   .   .   .   .   .   52    PRO   HB2    .   26912   1
      473    .   1   1   52    52    PRO   HB3    H   1    2.162     0.04   .   2   .   .   .   .   .   52    PRO   HB3    .   26912   1
      474    .   1   1   52    52    PRO   HG2    H   1    1.921     0.04   .   2   .   .   .   .   .   52    PRO   HG2    .   26912   1
      475    .   1   1   52    52    PRO   HG3    H   1    2.108     0.04   .   2   .   .   .   .   .   52    PRO   HG3    .   26912   1
      476    .   1   1   52    52    PRO   HD2    H   1    3.752     0.04   .   2   .   .   .   .   .   52    PRO   HD2    .   26912   1
      477    .   1   1   52    52    PRO   HD3    H   1    3.951     0.04   .   2   .   .   .   .   .   52    PRO   HD3    .   26912   1
      478    .   1   1   52    52    PRO   C      C   13   178.551   0.4    .   1   .   .   .   .   .   52    PRO   C      .   26912   1
      479    .   1   1   52    52    PRO   CA     C   13   65.203    0.4    .   1   .   .   .   .   .   52    PRO   CA     .   26912   1
      480    .   1   1   52    52    PRO   CB     C   13   32.285    0.4    .   1   .   .   .   .   .   52    PRO   CB     .   26912   1
      481    .   1   1   52    52    PRO   CG     C   13   27.05     0.4    .   1   .   .   .   .   .   52    PRO   CG     .   26912   1
      482    .   1   1   52    52    PRO   CD     C   13   51.344    0.4    .   1   .   .   .   .   .   52    PRO   CD     .   26912   1
      483    .   1   1   53    53    SER   H      H   1    9.084     0.04   .   1   .   .   .   .   .   53    SER   H      .   26912   1
      484    .   1   1   53    53    SER   HA     H   1    4.289     0.04   .   1   .   .   .   .   .   53    SER   HA     .   26912   1
      485    .   1   1   53    53    SER   C      C   13   177.569   0.4    .   1   .   .   .   .   .   53    SER   C      .   26912   1
      486    .   1   1   53    53    SER   CA     C   13   61.631    0.4    .   1   .   .   .   .   .   53    SER   CA     .   26912   1
      487    .   1   1   53    53    SER   CB     C   13   62.571    0.4    .   1   .   .   .   .   .   53    SER   CB     .   26912   1
      488    .   1   1   53    53    SER   N      N   15   117.404   0.4    .   1   .   .   .   .   .   53    SER   N      .   26912   1
      489    .   1   1   54    54    HIS   H      H   1    7.581     0.04   .   1   .   .   .   .   .   54    HIS   H      .   26912   1
      490    .   1   1   54    54    HIS   HA     H   1    4.501     0.04   .   1   .   .   .   .   .   54    HIS   HA     .   26912   1
      491    .   1   1   54    54    HIS   HB2    H   1    3.515     0.04   .   1   .   .   .   .   .   54    HIS   HB2    .   26912   1
      492    .   1   1   54    54    HIS   HB3    H   1    2.903     0.04   .   1   .   .   .   .   .   54    HIS   HB3    .   26912   1
      493    .   1   1   54    54    HIS   C      C   13   178.108   0.4    .   1   .   .   .   .   .   54    HIS   C      .   26912   1
      494    .   1   1   54    54    HIS   CA     C   13   56.454    0.4    .   1   .   .   .   .   .   54    HIS   CA     .   26912   1
      495    .   1   1   54    54    HIS   CB     C   13   31.473    0.4    .   1   .   .   .   .   .   54    HIS   CB     .   26912   1
      496    .   1   1   54    54    HIS   N      N   15   127.366   0.4    .   1   .   .   .   .   .   54    HIS   N      .   26912   1
      497    .   1   1   55    55    ALA   H      H   1    6.992     0.04   .   1   .   .   .   .   .   55    ALA   H      .   26912   1
      498    .   1   1   55    55    ALA   HA     H   1    2.94      0.04   .   1   .   .   .   .   .   55    ALA   HA     .   26912   1
      499    .   1   1   55    55    ALA   HB1    H   1    1.625     0.04   .   1   .   .   .   .   .   55    ALA   HB     .   26912   1
      500    .   1   1   55    55    ALA   HB2    H   1    1.625     0.04   .   1   .   .   .   .   .   55    ALA   HB     .   26912   1
      501    .   1   1   55    55    ALA   HB3    H   1    1.625     0.04   .   1   .   .   .   .   .   55    ALA   HB     .   26912   1
      502    .   1   1   55    55    ALA   C      C   13   178.803   0.4    .   1   .   .   .   .   .   55    ALA   C      .   26912   1
      503    .   1   1   55    55    ALA   CA     C   13   54.5      0.4    .   1   .   .   .   .   .   55    ALA   CA     .   26912   1
      504    .   1   1   55    55    ALA   CB     C   13   18.476    0.4    .   1   .   .   .   .   .   55    ALA   CB     .   26912   1
      505    .   1   1   55    55    ALA   N      N   15   126.131   0.4    .   1   .   .   .   .   .   55    ALA   N      .   26912   1
      506    .   1   1   56    56    THR   H      H   1    8.281     0.04   .   1   .   .   .   .   .   56    THR   H      .   26912   1
      507    .   1   1   56    56    THR   HA     H   1    4.081     0.04   .   1   .   .   .   .   .   56    THR   HA     .   26912   1
      508    .   1   1   56    56    THR   HB     H   1    4.283     0.04   .   1   .   .   .   .   .   56    THR   HB     .   26912   1
      509    .   1   1   56    56    THR   HG21   H   1    1.341     0.04   .   1   .   .   .   .   .   56    THR   QG2    .   26912   1
      510    .   1   1   56    56    THR   HG22   H   1    1.341     0.04   .   1   .   .   .   .   .   56    THR   QG2    .   26912   1
      511    .   1   1   56    56    THR   HG23   H   1    1.341     0.04   .   1   .   .   .   .   .   56    THR   QG2    .   26912   1
      512    .   1   1   56    56    THR   C      C   13   175.883   0.4    .   1   .   .   .   .   .   56    THR   C      .   26912   1
      513    .   1   1   56    56    THR   CA     C   13   67.492    0.4    .   1   .   .   .   .   .   56    THR   CA     .   26912   1
      514    .   1   1   56    56    THR   CB     C   13   68.673    0.4    .   1   .   .   .   .   .   56    THR   CB     .   26912   1
      515    .   1   1   56    56    THR   CG2    C   13   22.008    0.4    .   1   .   .   .   .   .   56    THR   CG2    .   26912   1
      516    .   1   1   56    56    THR   N      N   15   116.689   0.4    .   1   .   .   .   .   .   56    THR   N      .   26912   1
      517    .   1   1   57    57    ALA   H      H   1    7.737     0.04   .   1   .   .   .   .   .   57    ALA   H      .   26912   1
      518    .   1   1   57    57    ALA   HA     H   1    4.185     0.04   .   1   .   .   .   .   .   57    ALA   HA     .   26912   1
      519    .   1   1   57    57    ALA   HB1    H   1    1.593     0.04   .   1   .   .   .   .   .   57    ALA   HB     .   26912   1
      520    .   1   1   57    57    ALA   HB2    H   1    1.593     0.04   .   1   .   .   .   .   .   57    ALA   HB     .   26912   1
      521    .   1   1   57    57    ALA   HB3    H   1    1.593     0.04   .   1   .   .   .   .   .   57    ALA   HB     .   26912   1
      522    .   1   1   57    57    ALA   C      C   13   179.89    0.4    .   1   .   .   .   .   .   57    ALA   C      .   26912   1
      523    .   1   1   57    57    ALA   CA     C   13   55.346    0.4    .   1   .   .   .   .   .   57    ALA   CA     .   26912   1
      524    .   1   1   57    57    ALA   CB     C   13   18.163    0.4    .   1   .   .   .   .   .   57    ALA   CB     .   26912   1
      525    .   1   1   57    57    ALA   N      N   15   124.002   0.4    .   1   .   .   .   .   .   57    ALA   N      .   26912   1
      526    .   1   1   58    58    PHE   H      H   1    7.548     0.04   .   1   .   .   .   .   .   58    PHE   H      .   26912   1
      527    .   1   1   58    58    PHE   HA     H   1    4.261     0.04   .   1   .   .   .   .   .   58    PHE   HA     .   26912   1
      528    .   1   1   58    58    PHE   HB2    H   1    3.673     0.04   .   2   .   .   .   .   .   58    PHE   HB2    .   26912   1
      529    .   1   1   58    58    PHE   HB3    H   1    2.809     0.04   .   2   .   .   .   .   .   58    PHE   HB3    .   26912   1
      530    .   1   1   58    58    PHE   HD1    H   1    7.42      0.04   .   3   .   .   .   .   .   58    PHE   HD1    .   26912   1
      531    .   1   1   58    58    PHE   HE1    H   1    6.995     0.04   .   3   .   .   .   .   .   58    PHE   HE1    .   26912   1
      532    .   1   1   58    58    PHE   C      C   13   175.605   0.4    .   1   .   .   .   .   .   58    PHE   C      .   26912   1
      533    .   1   1   58    58    PHE   CA     C   13   61.182    0.4    .   1   .   .   .   .   .   58    PHE   CA     .   26912   1
      534    .   1   1   58    58    PHE   CB     C   13   39.062    0.4    .   1   .   .   .   .   .   58    PHE   CB     .   26912   1
      535    .   1   1   58    58    PHE   CD1    C   13   132.085   0.4    .   3   .   .   .   .   .   58    PHE   CD1    .   26912   1
      536    .   1   1   58    58    PHE   N      N   15   121.325   0.4    .   1   .   .   .   .   .   58    PHE   N      .   26912   1
      537    .   1   1   59    59    PHE   H      H   1    8.438     0.04   .   1   .   .   .   .   .   59    PHE   H      .   26912   1
      538    .   1   1   59    59    PHE   HA     H   1    3.252     0.04   .   1   .   .   .   .   .   59    PHE   HA     .   26912   1
      539    .   1   1   59    59    PHE   HB2    H   1    2.362     0.04   .   2   .   .   .   .   .   59    PHE   HB2    .   26912   1
      540    .   1   1   59    59    PHE   HB3    H   1    3.145     0.04   .   2   .   .   .   .   .   59    PHE   HB3    .   26912   1
      541    .   1   1   59    59    PHE   HD1    H   1    6.391     0.04   .   3   .   .   .   .   .   59    PHE   HD1    .   26912   1
      542    .   1   1   59    59    PHE   HE1    H   1    6.848     0.04   .   3   .   .   .   .   .   59    PHE   HE1    .   26912   1
      543    .   1   1   59    59    PHE   C      C   13   177.56    0.4    .   1   .   .   .   .   .   59    PHE   C      .   26912   1
      544    .   1   1   59    59    PHE   CA     C   13   61.493    0.4    .   1   .   .   .   .   .   59    PHE   CA     .   26912   1
      545    .   1   1   59    59    PHE   CB     C   13   39.789    0.4    .   1   .   .   .   .   .   59    PHE   CB     .   26912   1
      546    .   1   1   59    59    PHE   CD1    C   13   130.983   0.4    .   3   .   .   .   .   .   59    PHE   CD1    .   26912   1
      547    .   1   1   59    59    PHE   CE1    C   13   130.994   0.4    .   3   .   .   .   .   .   59    PHE   CE1    .   26912   1
      548    .   1   1   59    59    PHE   N      N   15   122.142   0.4    .   1   .   .   .   .   .   59    PHE   N      .   26912   1
      549    .   1   1   60    60    GLN   H      H   1    8.637     0.04   .   1   .   .   .   .   .   60    GLN   H      .   26912   1
      550    .   1   1   60    60    GLN   HA     H   1    3.92      0.04   .   1   .   .   .   .   .   60    GLN   HA     .   26912   1
      551    .   1   1   60    60    GLN   HB2    H   1    2.072     0.04   .   2   .   .   .   .   .   60    GLN   HB2    .   26912   1
      552    .   1   1   60    60    GLN   HB3    H   1    2.193     0.04   .   2   .   .   .   .   .   60    GLN   HB3    .   26912   1
      553    .   1   1   60    60    GLN   HG2    H   1    2.512     0.04   .   2   .   .   .   .   .   60    GLN   HG2    .   26912   1
      554    .   1   1   60    60    GLN   HG3    H   1    2.682     0.04   .   2   .   .   .   .   .   60    GLN   HG3    .   26912   1
      555    .   1   1   60    60    GLN   C      C   13   178.376   0.4    .   1   .   .   .   .   .   60    GLN   C      .   26912   1
      556    .   1   1   60    60    GLN   CA     C   13   58.557    0.4    .   1   .   .   .   .   .   60    GLN   CA     .   26912   1
      557    .   1   1   60    60    GLN   CB     C   13   28.411    0.4    .   1   .   .   .   .   .   60    GLN   CB     .   26912   1
      558    .   1   1   60    60    GLN   CG     C   13   34.262    0.4    .   1   .   .   .   .   .   60    GLN   CG     .   26912   1
      559    .   1   1   60    60    GLN   N      N   15   118.026   0.4    .   1   .   .   .   .   .   60    GLN   N      .   26912   1
      560    .   1   1   61    61    ASP   H      H   1    7.919     0.04   .   1   .   .   .   .   .   61    ASP   H      .   26912   1
      561    .   1   1   61    61    ASP   HA     H   1    4.317     0.04   .   1   .   .   .   .   .   61    ASP   HA     .   26912   1
      562    .   1   1   61    61    ASP   HB2    H   1    2.547     0.04   .   1   .   .   .   .   .   61    ASP   HB2    .   26912   1
      563    .   1   1   61    61    ASP   HB3    H   1    2.739     0.04   .   1   .   .   .   .   .   61    ASP   HB3    .   26912   1
      564    .   1   1   61    61    ASP   C      C   13   177.731   0.4    .   1   .   .   .   .   .   61    ASP   C      .   26912   1
      565    .   1   1   61    61    ASP   CA     C   13   57.544    0.4    .   1   .   .   .   .   .   61    ASP   CA     .   26912   1
      566    .   1   1   61    61    ASP   CB     C   13   41.802    0.4    .   1   .   .   .   .   .   61    ASP   CB     .   26912   1
      567    .   1   1   61    61    ASP   N      N   15   122.515   0.4    .   1   .   .   .   .   .   61    ASP   N      .   26912   1
      568    .   1   1   62    62    ALA   H      H   1    8.105     0.04   .   1   .   .   .   .   .   62    ALA   H      .   26912   1
      569    .   1   1   62    62    ALA   HA     H   1    3.738     0.04   .   1   .   .   .   .   .   62    ALA   HA     .   26912   1
      570    .   1   1   62    62    ALA   HB1    H   1    0.739     0.04   .   1   .   .   .   .   .   62    ALA   HB     .   26912   1
      571    .   1   1   62    62    ALA   HB2    H   1    0.739     0.04   .   1   .   .   .   .   .   62    ALA   HB     .   26912   1
      572    .   1   1   62    62    ALA   HB3    H   1    0.739     0.04   .   1   .   .   .   .   .   62    ALA   HB     .   26912   1
      573    .   1   1   62    62    ALA   C      C   13   179.539   0.4    .   1   .   .   .   .   .   62    ALA   C      .   26912   1
      574    .   1   1   62    62    ALA   CA     C   13   54.465    0.4    .   1   .   .   .   .   .   62    ALA   CA     .   26912   1
      575    .   1   1   62    62    ALA   CB     C   13   17.907    0.4    .   1   .   .   .   .   .   62    ALA   CB     .   26912   1
      576    .   1   1   62    62    ALA   N      N   15   121.666   0.4    .   1   .   .   .   .   .   62    ALA   N      .   26912   1
      577    .   1   1   63    63    ALA   H      H   1    7.462     0.04   .   1   .   .   .   .   .   63    ALA   H      .   26912   1
      578    .   1   1   63    63    ALA   HA     H   1    3.935     0.04   .   1   .   .   .   .   .   63    ALA   HA     .   26912   1
      579    .   1   1   63    63    ALA   HB1    H   1    1.172     0.04   .   1   .   .   .   .   .   63    ALA   HB     .   26912   1
      580    .   1   1   63    63    ALA   HB2    H   1    1.172     0.04   .   1   .   .   .   .   .   63    ALA   HB     .   26912   1
      581    .   1   1   63    63    ALA   HB3    H   1    1.172     0.04   .   1   .   .   .   .   .   63    ALA   HB     .   26912   1
      582    .   1   1   63    63    ALA   C      C   13   180.067   0.4    .   1   .   .   .   .   .   63    ALA   C      .   26912   1
      583    .   1   1   63    63    ALA   CA     C   13   54.07     0.4    .   1   .   .   .   .   .   63    ALA   CA     .   26912   1
      584    .   1   1   63    63    ALA   CB     C   13   17.924    0.4    .   1   .   .   .   .   .   63    ALA   CB     .   26912   1
      585    .   1   1   63    63    ALA   N      N   15   120.669   0.4    .   1   .   .   .   .   .   63    ALA   N      .   26912   1
      586    .   1   1   64    64    LEU   H      H   1    7.745     0.04   .   1   .   .   .   .   .   64    LEU   H      .   26912   1
      587    .   1   1   64    64    LEU   HA     H   1    4.092     0.04   .   1   .   .   .   .   .   64    LEU   HA     .   26912   1
      588    .   1   1   64    64    LEU   HB2    H   1    1.758     0.04   .   1   .   .   .   .   .   64    LEU   HB2    .   26912   1
      589    .   1   1   64    64    LEU   HB3    H   1    1.618     0.04   .   1   .   .   .   .   .   64    LEU   HB3    .   26912   1
      590    .   1   1   64    64    LEU   HG     H   1    1.636     0.04   .   1   .   .   .   .   .   64    LEU   HG     .   26912   1
      591    .   1   1   64    64    LEU   HD11   H   1    0.879     0.04   .   1   .   .   .   .   .   64    LEU   QD1    .   26912   1
      592    .   1   1   64    64    LEU   HD12   H   1    0.879     0.04   .   1   .   .   .   .   .   64    LEU   QD1    .   26912   1
      593    .   1   1   64    64    LEU   HD13   H   1    0.879     0.04   .   1   .   .   .   .   .   64    LEU   QD1    .   26912   1
      594    .   1   1   64    64    LEU   HD21   H   1    0.847     0.04   .   1   .   .   .   .   .   64    LEU   QD2    .   26912   1
      595    .   1   1   64    64    LEU   HD22   H   1    0.847     0.04   .   1   .   .   .   .   .   64    LEU   QD2    .   26912   1
      596    .   1   1   64    64    LEU   HD23   H   1    0.847     0.04   .   1   .   .   .   .   .   64    LEU   QD2    .   26912   1
      597    .   1   1   64    64    LEU   C      C   13   178.804   0.4    .   1   .   .   .   .   .   64    LEU   C      .   26912   1
      598    .   1   1   64    64    LEU   CA     C   13   57.279    0.4    .   1   .   .   .   .   .   64    LEU   CA     .   26912   1
      599    .   1   1   64    64    LEU   CB     C   13   42.387    0.4    .   1   .   .   .   .   .   64    LEU   CB     .   26912   1
      600    .   1   1   64    64    LEU   CG     C   13   26.886    0.4    .   1   .   .   .   .   .   64    LEU   CG     .   26912   1
      601    .   1   1   64    64    LEU   CD1    C   13   24.109    0.4    .   1   .   .   .   .   .   64    LEU   CD1    .   26912   1
      602    .   1   1   64    64    LEU   CD2    C   13   23.832    0.4    .   1   .   .   .   .   .   64    LEU   CD2    .   26912   1
      603    .   1   1   64    64    LEU   N      N   15   120.524   0.4    .   1   .   .   .   .   .   64    LEU   N      .   26912   1
      604    .   1   1   65    65    LYS   H      H   1    7.949     0.04   .   1   .   .   .   .   .   65    LYS   H      .   26912   1
      605    .   1   1   65    65    LYS   HA     H   1    4.132     0.04   .   1   .   .   .   .   .   65    LYS   HA     .   26912   1
      606    .   1   1   65    65    LYS   HB2    H   1    1.703     0.04   .   2   .   .   .   .   .   65    LYS   HB2    .   26912   1
      607    .   1   1   65    65    LYS   HB3    H   1    1.754     0.04   .   2   .   .   .   .   .   65    LYS   HB3    .   26912   1
      608    .   1   1   65    65    LYS   HG2    H   1    1.348     0.04   .   2   .   .   .   .   .   65    LYS   HG2    .   26912   1
      609    .   1   1   65    65    LYS   HG3    H   1    1.384     0.04   .   2   .   .   .   .   .   65    LYS   HG3    .   26912   1
      610    .   1   1   65    65    LYS   HD2    H   1    1.571     0.04   .   2   .   .   .   .   .   65    LYS   HD2    .   26912   1
      611    .   1   1   65    65    LYS   HD3    H   1    1.544     0.04   .   2   .   .   .   .   .   65    LYS   HD3    .   26912   1
      612    .   1   1   65    65    LYS   HE2    H   1    2.876     0.04   .   2   .   .   .   .   .   65    LYS   HE2    .   26912   1
      613    .   1   1   65    65    LYS   HE3    H   1    2.91      0.04   .   2   .   .   .   .   .   65    LYS   HE3    .   26912   1
      614    .   1   1   65    65    LYS   C      C   13   175.988   0.4    .   1   .   .   .   .   .   65    LYS   C      .   26912   1
      615    .   1   1   65    65    LYS   CA     C   13   56.099    0.4    .   1   .   .   .   .   .   65    LYS   CA     .   26912   1
      616    .   1   1   65    65    LYS   CB     C   13   32.652    0.4    .   1   .   .   .   .   .   65    LYS   CB     .   26912   1
      617    .   1   1   65    65    LYS   CG     C   13   25.044    0.4    .   1   .   .   .   .   .   65    LYS   CG     .   26912   1
      618    .   1   1   65    65    LYS   CD     C   13   28.907    0.4    .   1   .   .   .   .   .   65    LYS   CD     .   26912   1
      619    .   1   1   65    65    LYS   CE     C   13   41.917    0.4    .   1   .   .   .   .   .   65    LYS   CE     .   26912   1
      620    .   1   1   65    65    LYS   N      N   15   118.334   0.4    .   1   .   .   .   .   .   65    LYS   N      .   26912   1
      621    .   1   1   66    66    ARG   H      H   1    7.482     0.04   .   1   .   .   .   .   .   66    ARG   H      .   26912   1
      622    .   1   1   66    66    ARG   HA     H   1    3.846     0.04   .   1   .   .   .   .   .   66    ARG   HA     .   26912   1
      623    .   1   1   66    66    ARG   HB2    H   1    1.91      0.04   .   1   .   .   .   .   .   66    ARG   HB2    .   26912   1
      624    .   1   1   66    66    ARG   HB3    H   1    1.683     0.04   .   1   .   .   .   .   .   66    ARG   HB3    .   26912   1
      625    .   1   1   66    66    ARG   HG2    H   1    1.518     0.04   .   2   .   .   .   .   .   66    ARG   HG2    .   26912   1
      626    .   1   1   66    66    ARG   HG3    H   1    1.452     0.04   .   2   .   .   .   .   .   66    ARG   HG3    .   26912   1
      627    .   1   1   66    66    ARG   HD2    H   1    3.105     0.04   .   2   .   .   .   .   .   66    ARG   HD2    .   26912   1
      628    .   1   1   66    66    ARG   HD3    H   1    3.15      0.04   .   2   .   .   .   .   .   66    ARG   HD3    .   26912   1
      629    .   1   1   66    66    ARG   C      C   13   174.765   0.4    .   1   .   .   .   .   .   66    ARG   C      .   26912   1
      630    .   1   1   66    66    ARG   CA     C   13   56.82     0.4    .   1   .   .   .   .   .   66    ARG   CA     .   26912   1
      631    .   1   1   66    66    ARG   CB     C   13   27.41     0.4    .   1   .   .   .   .   .   66    ARG   CB     .   26912   1
      632    .   1   1   66    66    ARG   CG     C   13   25.223    0.4    .   1   .   .   .   .   .   66    ARG   CG     .   26912   1
      633    .   1   1   66    66    ARG   CD     C   13   43.326    0.4    .   1   .   .   .   .   .   66    ARG   CD     .   26912   1
      634    .   1   1   66    66    ARG   N      N   15   119.113   0.4    .   1   .   .   .   .   .   66    ARG   N      .   26912   1
      635    .   1   1   67    67    LEU   H      H   1    7.62      0.04   .   1   .   .   .   .   .   67    LEU   H      .   26912   1
      636    .   1   1   67    67    LEU   HA     H   1    4.065     0.04   .   1   .   .   .   .   .   67    LEU   HA     .   26912   1
      637    .   1   1   67    67    LEU   HB2    H   1    1.447     0.04   .   2   .   .   .   .   .   67    LEU   HB2    .   26912   1
      638    .   1   1   67    67    LEU   HB3    H   1    1.266     0.04   .   2   .   .   .   .   .   67    LEU   HB3    .   26912   1
      639    .   1   1   67    67    LEU   HG     H   1    1.329     0.04   .   1   .   .   .   .   .   67    LEU   HG     .   26912   1
      640    .   1   1   67    67    LEU   HD11   H   1    0.968     0.04   .   1   .   .   .   .   .   67    LEU   QD1    .   26912   1
      641    .   1   1   67    67    LEU   HD12   H   1    0.968     0.04   .   1   .   .   .   .   .   67    LEU   QD1    .   26912   1
      642    .   1   1   67    67    LEU   HD13   H   1    0.968     0.04   .   1   .   .   .   .   .   67    LEU   QD1    .   26912   1
      643    .   1   1   67    67    LEU   HD21   H   1    0.745     0.04   .   1   .   .   .   .   .   67    LEU   QD2    .   26912   1
      644    .   1   1   67    67    LEU   HD22   H   1    0.745     0.04   .   1   .   .   .   .   .   67    LEU   QD2    .   26912   1
      645    .   1   1   67    67    LEU   HD23   H   1    0.745     0.04   .   1   .   .   .   .   .   67    LEU   QD2    .   26912   1
      646    .   1   1   67    67    LEU   C      C   13   175.479   0.4    .   1   .   .   .   .   .   67    LEU   C      .   26912   1
      647    .   1   1   67    67    LEU   CA     C   13   56.254    0.4    .   1   .   .   .   .   .   67    LEU   CA     .   26912   1
      648    .   1   1   67    67    LEU   CB     C   13   42.88     0.4    .   1   .   .   .   .   .   67    LEU   CB     .   26912   1
      649    .   1   1   67    67    LEU   CG     C   13   27.007    0.4    .   1   .   .   .   .   .   67    LEU   CG     .   26912   1
      650    .   1   1   67    67    LEU   CD1    C   13   23.431    0.4    .   1   .   .   .   .   .   67    LEU   CD1    .   26912   1
      651    .   1   1   67    67    LEU   CD2    C   13   25.148    0.4    .   1   .   .   .   .   .   67    LEU   CD2    .   26912   1
      652    .   1   1   67    67    LEU   N      N   15   122.848   0.4    .   1   .   .   .   .   .   67    LEU   N      .   26912   1
      653    .   1   1   68    68    THR   H      H   1    8.094     0.04   .   1   .   .   .   .   .   68    THR   H      .   26912   1
      654    .   1   1   68    68    THR   HA     H   1    5.137     0.04   .   1   .   .   .   .   .   68    THR   HA     .   26912   1
      655    .   1   1   68    68    THR   HB     H   1    3.64      0.04   .   1   .   .   .   .   .   68    THR   HB     .   26912   1
      656    .   1   1   68    68    THR   HG21   H   1    0.971     0.04   .   1   .   .   .   .   .   68    THR   QG2    .   26912   1
      657    .   1   1   68    68    THR   HG22   H   1    0.971     0.04   .   1   .   .   .   .   .   68    THR   QG2    .   26912   1
      658    .   1   1   68    68    THR   HG23   H   1    0.971     0.04   .   1   .   .   .   .   .   68    THR   QG2    .   26912   1
      659    .   1   1   68    68    THR   C      C   13   173.316   0.4    .   1   .   .   .   .   .   68    THR   C      .   26912   1
      660    .   1   1   68    68    THR   CA     C   13   59.248    0.4    .   1   .   .   .   .   .   68    THR   CA     .   26912   1
      661    .   1   1   68    68    THR   CB     C   13   72.05     0.4    .   1   .   .   .   .   .   68    THR   CB     .   26912   1
      662    .   1   1   68    68    THR   CG2    C   13   20.717    0.4    .   1   .   .   .   .   .   68    THR   CG2    .   26912   1
      663    .   1   1   68    68    THR   N      N   15   119.932   0.4    .   1   .   .   .   .   .   68    THR   N      .   26912   1
      664    .   1   1   69    69    ILE   H      H   1    8.518     0.04   .   1   .   .   .   .   .   69    ILE   H      .   26912   1
      665    .   1   1   69    69    ILE   HA     H   1    4.13      0.04   .   1   .   .   .   .   .   69    ILE   HA     .   26912   1
      666    .   1   1   69    69    ILE   HB     H   1    1.407     0.04   .   1   .   .   .   .   .   69    ILE   HB     .   26912   1
      667    .   1   1   69    69    ILE   HG12   H   1    1.351     0.04   .   2   .   .   .   .   .   69    ILE   HG12   .   26912   1
      668    .   1   1   69    69    ILE   HG13   H   1    1.299     0.04   .   2   .   .   .   .   .   69    ILE   HG13   .   26912   1
      669    .   1   1   69    69    ILE   HG21   H   1    0.728     0.04   .   1   .   .   .   .   .   69    ILE   QG2    .   26912   1
      670    .   1   1   69    69    ILE   HG22   H   1    0.728     0.04   .   1   .   .   .   .   .   69    ILE   QG2    .   26912   1
      671    .   1   1   69    69    ILE   HG23   H   1    0.728     0.04   .   1   .   .   .   .   .   69    ILE   QG2    .   26912   1
      672    .   1   1   69    69    ILE   HD11   H   1    0.708     0.04   .   1   .   .   .   .   .   69    ILE   QD1    .   26912   1
      673    .   1   1   69    69    ILE   HD12   H   1    0.708     0.04   .   1   .   .   .   .   .   69    ILE   QD1    .   26912   1
      674    .   1   1   69    69    ILE   HD13   H   1    0.708     0.04   .   1   .   .   .   .   .   69    ILE   QD1    .   26912   1
      675    .   1   1   69    69    ILE   C      C   13   175.017   0.4    .   1   .   .   .   .   .   69    ILE   C      .   26912   1
      676    .   1   1   69    69    ILE   CA     C   13   60.093    0.4    .   1   .   .   .   .   .   69    ILE   CA     .   26912   1
      677    .   1   1   69    69    ILE   CB     C   13   40.296    0.4    .   1   .   .   .   .   .   69    ILE   CB     .   26912   1
      678    .   1   1   69    69    ILE   CG2    C   13   16.828    0.4    .   1   .   .   .   .   .   69    ILE   CG2    .   26912   1
      679    .   1   1   69    69    ILE   CD1    C   13   13.634    0.4    .   1   .   .   .   .   .   69    ILE   CD1    .   26912   1
      680    .   1   1   69    69    ILE   N      N   15   123.76    0.4    .   1   .   .   .   .   .   69    ILE   N      .   26912   1
      681    .   1   1   70    70    ARG   H      H   1    9.296     0.04   .   1   .   .   .   .   .   70    ARG   H      .   26912   1
      682    .   1   1   70    70    ARG   HA     H   1    3.817     0.04   .   1   .   .   .   .   .   70    ARG   HA     .   26912   1
      683    .   1   1   70    70    ARG   HB2    H   1    1.674     0.04   .   1   .   .   .   .   .   70    ARG   HB2    .   26912   1
      684    .   1   1   70    70    ARG   HB3    H   1    1.982     0.04   .   1   .   .   .   .   .   70    ARG   HB3    .   26912   1
      685    .   1   1   70    70    ARG   HG2    H   1    1.544     0.04   .   2   .   .   .   .   .   70    ARG   HG2    .   26912   1
      686    .   1   1   70    70    ARG   HG3    H   1    1.587     0.04   .   2   .   .   .   .   .   70    ARG   HG3    .   26912   1
      687    .   1   1   70    70    ARG   HD2    H   1    3.176     0.04   .   2   .   .   .   .   .   70    ARG   HD2    .   26912   1
      688    .   1   1   70    70    ARG   HD3    H   1    3.056     0.04   .   2   .   .   .   .   .   70    ARG   HD3    .   26912   1
      689    .   1   1   70    70    ARG   C      C   13   176.837   0.4    .   1   .   .   .   .   .   70    ARG   C      .   26912   1
      690    .   1   1   70    70    ARG   CA     C   13   57.273    0.4    .   1   .   .   .   .   .   70    ARG   CA     .   26912   1
      691    .   1   1   70    70    ARG   CB     C   13   28.167    0.4    .   1   .   .   .   .   .   70    ARG   CB     .   26912   1
      692    .   1   1   70    70    ARG   CG     C   13   27.949    0.4    .   1   .   .   .   .   .   70    ARG   CG     .   26912   1
      693    .   1   1   70    70    ARG   CD     C   13   43.943    0.4    .   1   .   .   .   .   .   70    ARG   CD     .   26912   1
      694    .   1   1   70    70    ARG   N      N   15   126.918   0.4    .   1   .   .   .   .   .   70    ARG   N      .   26912   1
      695    .   1   1   71    71    GLY   H      H   1    8.54      0.04   .   1   .   .   .   .   .   71    GLY   H      .   26912   1
      696    .   1   1   71    71    GLY   HA2    H   1    4.155     0.04   .   2   .   .   .   .   .   71    GLY   HA2    .   26912   1
      697    .   1   1   71    71    GLY   HA3    H   1    3.526     0.04   .   2   .   .   .   .   .   71    GLY   HA3    .   26912   1
      698    .   1   1   71    71    GLY   C      C   13   174.022   0.4    .   1   .   .   .   .   .   71    GLY   C      .   26912   1
      699    .   1   1   71    71    GLY   CA     C   13   45.346    0.4    .   1   .   .   .   .   .   71    GLY   CA     .   26912   1
      700    .   1   1   71    71    GLY   N      N   15   110.159   0.4    .   1   .   .   .   .   .   71    GLY   N      .   26912   1
      701    .   1   1   72    72    THR   H      H   1    7.948     0.04   .   1   .   .   .   .   .   72    THR   H      .   26912   1
      702    .   1   1   72    72    THR   HA     H   1    4.377     0.04   .   1   .   .   .   .   .   72    THR   HA     .   26912   1
      703    .   1   1   72    72    THR   HB     H   1    4.019     0.04   .   1   .   .   .   .   .   72    THR   HB     .   26912   1
      704    .   1   1   72    72    THR   HG21   H   1    1.151     0.04   .   1   .   .   .   .   .   72    THR   QG2    .   26912   1
      705    .   1   1   72    72    THR   HG22   H   1    1.151     0.04   .   1   .   .   .   .   .   72    THR   QG2    .   26912   1
      706    .   1   1   72    72    THR   HG23   H   1    1.151     0.04   .   1   .   .   .   .   .   72    THR   QG2    .   26912   1
      707    .   1   1   72    72    THR   C      C   13   172.805   0.4    .   1   .   .   .   .   .   72    THR   C      .   26912   1
      708    .   1   1   72    72    THR   CA     C   13   62.139    0.4    .   1   .   .   .   .   .   72    THR   CA     .   26912   1
      709    .   1   1   72    72    THR   CB     C   13   70.941    0.4    .   1   .   .   .   .   .   72    THR   CB     .   26912   1
      710    .   1   1   72    72    THR   CG2    C   13   21.333    0.4    .   1   .   .   .   .   .   72    THR   CG2    .   26912   1
      711    .   1   1   72    72    THR   N      N   15   120.753   0.4    .   1   .   .   .   .   .   72    THR   N      .   26912   1
      712    .   1   1   73    73    GLU   H      H   1    8.856     0.04   .   1   .   .   .   .   .   73    GLU   H      .   26912   1
      713    .   1   1   73    73    GLU   HA     H   1    4.385     0.04   .   1   .   .   .   .   .   73    GLU   HA     .   26912   1
      714    .   1   1   73    73    GLU   HB2    H   1    1.931     0.04   .   2   .   .   .   .   .   73    GLU   HB2    .   26912   1
      715    .   1   1   73    73    GLU   HB3    H   1    1.881     0.04   .   2   .   .   .   .   .   73    GLU   HB3    .   26912   1
      716    .   1   1   73    73    GLU   HG2    H   1    2.097     0.04   .   2   .   .   .   .   .   73    GLU   HG2    .   26912   1
      717    .   1   1   73    73    GLU   HG3    H   1    2.162     0.04   .   2   .   .   .   .   .   73    GLU   HG3    .   26912   1
      718    .   1   1   73    73    GLU   C      C   13   175.778   0.4    .   1   .   .   .   .   .   73    GLU   C      .   26912   1
      719    .   1   1   73    73    GLU   CA     C   13   56.971    0.4    .   1   .   .   .   .   .   73    GLU   CA     .   26912   1
      720    .   1   1   73    73    GLU   CB     C   13   29.343    0.4    .   1   .   .   .   .   .   73    GLU   CB     .   26912   1
      721    .   1   1   73    73    GLU   CG     C   13   36.55     0.4    .   1   .   .   .   .   .   73    GLU   CG     .   26912   1
      722    .   1   1   73    73    GLU   N      N   15   130.375   0.4    .   1   .   .   .   .   .   73    GLU   N      .   26912   1
      723    .   1   1   74    74    VAL   H      H   1    7.508     0.04   .   1   .   .   .   .   .   74    VAL   H      .   26912   1
      724    .   1   1   74    74    VAL   HA     H   1    4.478     0.04   .   1   .   .   .   .   .   74    VAL   HA     .   26912   1
      725    .   1   1   74    74    VAL   HB     H   1    2.49      0.04   .   1   .   .   .   .   .   74    VAL   HB     .   26912   1
      726    .   1   1   74    74    VAL   HG11   H   1    0.822     0.04   .   1   .   .   .   .   .   74    VAL   QG1    .   26912   1
      727    .   1   1   74    74    VAL   HG12   H   1    0.822     0.04   .   1   .   .   .   .   .   74    VAL   QG1    .   26912   1
      728    .   1   1   74    74    VAL   HG13   H   1    0.822     0.04   .   1   .   .   .   .   .   74    VAL   QG1    .   26912   1
      729    .   1   1   74    74    VAL   HG21   H   1    0.549     0.04   .   1   .   .   .   .   .   74    VAL   QG2    .   26912   1
      730    .   1   1   74    74    VAL   HG22   H   1    0.549     0.04   .   1   .   .   .   .   .   74    VAL   QG2    .   26912   1
      731    .   1   1   74    74    VAL   HG23   H   1    0.549     0.04   .   1   .   .   .   .   .   74    VAL   QG2    .   26912   1
      732    .   1   1   74    74    VAL   C      C   13   174.487   0.4    .   1   .   .   .   .   .   74    VAL   C      .   26912   1
      733    .   1   1   74    74    VAL   CA     C   13   60.153    0.4    .   1   .   .   .   .   .   74    VAL   CA     .   26912   1
      734    .   1   1   74    74    VAL   CB     C   13   31.688    0.4    .   1   .   .   .   .   .   74    VAL   CB     .   26912   1
      735    .   1   1   74    74    VAL   CG1    C   13   22.171    0.4    .   1   .   .   .   .   .   74    VAL   CG1    .   26912   1
      736    .   1   1   74    74    VAL   CG2    C   13   17.905    0.4    .   1   .   .   .   .   .   74    VAL   CG2    .   26912   1
      737    .   1   1   74    74    VAL   N      N   15   121.987   0.4    .   1   .   .   .   .   .   74    VAL   N      .   26912   1
      738    .   1   1   75    75    LYS   H      H   1    7.761     0.04   .   1   .   .   .   .   .   75    LYS   H      .   26912   1
      739    .   1   1   75    75    LYS   HA     H   1    4.549     0.04   .   1   .   .   .   .   .   75    LYS   HA     .   26912   1
      740    .   1   1   75    75    LYS   HB2    H   1    1.603     0.04   .   2   .   .   .   .   .   75    LYS   HB2    .   26912   1
      741    .   1   1   75    75    LYS   HB3    H   1    1.537     0.04   .   2   .   .   .   .   .   75    LYS   HB3    .   26912   1
      742    .   1   1   75    75    LYS   HG2    H   1    1.34      0.04   .   2   .   .   .   .   .   75    LYS   HG2    .   26912   1
      743    .   1   1   75    75    LYS   HG3    H   1    1.26      0.04   .   2   .   .   .   .   .   75    LYS   HG3    .   26912   1
      744    .   1   1   75    75    LYS   HD2    H   1    1.643     0.04   .   2   .   .   .   .   .   75    LYS   HD2    .   26912   1
      745    .   1   1   75    75    LYS   HD3    H   1    1.688     0.04   .   2   .   .   .   .   .   75    LYS   HD3    .   26912   1
      746    .   1   1   75    75    LYS   HE2    H   1    2.93      0.04   .   2   .   .   .   .   .   75    LYS   HE2    .   26912   1
      747    .   1   1   75    75    LYS   HE3    H   1    2.963     0.04   .   2   .   .   .   .   .   75    LYS   HE3    .   26912   1
      748    .   1   1   75    75    LYS   C      C   13   174.491   0.4    .   1   .   .   .   .   .   75    LYS   C      .   26912   1
      749    .   1   1   75    75    LYS   CA     C   13   54.394    0.4    .   1   .   .   .   .   .   75    LYS   CA     .   26912   1
      750    .   1   1   75    75    LYS   CB     C   13   34.638    0.4    .   1   .   .   .   .   .   75    LYS   CB     .   26912   1
      751    .   1   1   75    75    LYS   CG     C   13   24.773    0.4    .   1   .   .   .   .   .   75    LYS   CG     .   26912   1
      752    .   1   1   75    75    LYS   CD     C   13   28.896    0.4    .   1   .   .   .   .   .   75    LYS   CD     .   26912   1
      753    .   1   1   75    75    LYS   CE     C   13   42.04     0.4    .   1   .   .   .   .   .   75    LYS   CE     .   26912   1
      754    .   1   1   75    75    LYS   N      N   15   123.053   0.4    .   1   .   .   .   .   .   75    LYS   N      .   26912   1
      755    .   1   1   76    76    VAL   H      H   1    8.32      0.04   .   1   .   .   .   .   .   76    VAL   H      .   26912   1
      756    .   1   1   76    76    VAL   HA     H   1    4.935     0.04   .   1   .   .   .   .   .   76    VAL   HA     .   26912   1
      757    .   1   1   76    76    VAL   HB     H   1    1.501     0.04   .   1   .   .   .   .   .   76    VAL   HB     .   26912   1
      758    .   1   1   76    76    VAL   HG11   H   1    0.441     0.04   .   1   .   .   .   .   .   76    VAL   QG1    .   26912   1
      759    .   1   1   76    76    VAL   HG12   H   1    0.441     0.04   .   1   .   .   .   .   .   76    VAL   QG1    .   26912   1
      760    .   1   1   76    76    VAL   HG13   H   1    0.441     0.04   .   1   .   .   .   .   .   76    VAL   QG1    .   26912   1
      761    .   1   1   76    76    VAL   HG21   H   1    0.515     0.04   .   1   .   .   .   .   .   76    VAL   QG2    .   26912   1
      762    .   1   1   76    76    VAL   HG22   H   1    0.515     0.04   .   1   .   .   .   .   .   76    VAL   QG2    .   26912   1
      763    .   1   1   76    76    VAL   HG23   H   1    0.515     0.04   .   1   .   .   .   .   .   76    VAL   QG2    .   26912   1
      764    .   1   1   76    76    VAL   C      C   13   175.401   0.4    .   1   .   .   .   .   .   76    VAL   C      .   26912   1
      765    .   1   1   76    76    VAL   CA     C   13   60.023    0.4    .   1   .   .   .   .   .   76    VAL   CA     .   26912   1
      766    .   1   1   76    76    VAL   CB     C   13   32.757    0.4    .   1   .   .   .   .   .   76    VAL   CB     .   26912   1
      767    .   1   1   76    76    VAL   CG1    C   13   21.293    0.4    .   1   .   .   .   .   .   76    VAL   CG1    .   26912   1
      768    .   1   1   76    76    VAL   CG2    C   13   21.375    0.4    .   1   .   .   .   .   .   76    VAL   CG2    .   26912   1
      769    .   1   1   76    76    VAL   N      N   15   126.173   0.4    .   1   .   .   .   .   .   76    VAL   N      .   26912   1
      770    .   1   1   77    77    GLY   H      H   1    7.731     0.04   .   1   .   .   .   .   .   77    GLY   H      .   26912   1
      771    .   1   1   77    77    GLY   HA2    H   1    4.259     0.04   .   2   .   .   .   .   .   77    GLY   HA2    .   26912   1
      772    .   1   1   77    77    GLY   HA3    H   1    3.27      0.04   .   2   .   .   .   .   .   77    GLY   HA3    .   26912   1
      773    .   1   1   77    77    GLY   C      C   13   171.374   0.4    .   1   .   .   .   .   .   77    GLY   C      .   26912   1
      774    .   1   1   77    77    GLY   CA     C   13   44.083    0.4    .   1   .   .   .   .   .   77    GLY   CA     .   26912   1
      775    .   1   1   77    77    GLY   N      N   15   115.002   0.4    .   1   .   .   .   .   .   77    GLY   N      .   26912   1
      776    .   1   1   78    78    TRP   H      H   1    8.572     0.04   .   1   .   .   .   .   .   78    TRP   H      .   26912   1
      777    .   1   1   78    78    TRP   HA     H   1    5.074     0.04   .   1   .   .   .   .   .   78    TRP   HA     .   26912   1
      778    .   1   1   78    78    TRP   HB2    H   1    3.051     0.04   .   1   .   .   .   .   .   78    TRP   HB2    .   26912   1
      779    .   1   1   78    78    TRP   HB3    H   1    3.363     0.04   .   1   .   .   .   .   .   78    TRP   HB3    .   26912   1
      780    .   1   1   78    78    TRP   HD1    H   1    6.984     0.04   .   1   .   .   .   .   .   78    TRP   HD1    .   26912   1
      781    .   1   1   78    78    TRP   C      C   13   177.81    0.4    .   1   .   .   .   .   .   78    TRP   C      .   26912   1
      782    .   1   1   78    78    TRP   CA     C   13   56.989    0.4    .   1   .   .   .   .   .   78    TRP   CA     .   26912   1
      783    .   1   1   78    78    TRP   CB     C   13   31.176    0.4    .   1   .   .   .   .   .   78    TRP   CB     .   26912   1
      784    .   1   1   78    78    TRP   CD1    C   13   126.717   0.4    .   1   .   .   .   .   .   78    TRP   CD1    .   26912   1
      785    .   1   1   78    78    TRP   N      N   15   121.724   0.4    .   1   .   .   .   .   .   78    TRP   N      .   26912   1
      786    .   1   1   79    79    GLY   H      H   1    8.956     0.04   .   1   .   .   .   .   .   79    GLY   H      .   26912   1
      787    .   1   1   79    79    GLY   C      C   13   171.579   0.4    .   1   .   .   .   .   .   79    GLY   C      .   26912   1
      788    .   1   1   79    79    GLY   CA     C   13   43.555    0.4    .   1   .   .   .   .   .   79    GLY   CA     .   26912   1
      789    .   1   1   79    79    GLY   N      N   15   112.656   0.4    .   1   .   .   .   .   .   79    GLY   N      .   26912   1
      790    .   1   1   80    80    LYS   H      H   1    8.213     0.04   .   1   .   .   .   .   .   80    LYS   H      .   26912   1
      791    .   1   1   80    80    LYS   HE2    H   1    3.06      0.04   .   2   .   .   .   .   .   80    LYS   HE2    .   26912   1
      792    .   1   1   80    80    LYS   HE3    H   1    3.126     0.04   .   2   .   .   .   .   .   80    LYS   HE3    .   26912   1
      793    .   1   1   80    80    LYS   C      C   13   176.936   0.4    .   1   .   .   .   .   .   80    LYS   C      .   26912   1
      794    .   1   1   80    80    LYS   CA     C   13   54.638    0.4    .   1   .   .   .   .   .   80    LYS   CA     .   26912   1
      795    .   1   1   80    80    LYS   CB     C   13   32.036    0.4    .   1   .   .   .   .   .   80    LYS   CB     .   26912   1
      796    .   1   1   80    80    LYS   CE     C   13   43.299    0.4    .   1   .   .   .   .   .   80    LYS   CE     .   26912   1
      797    .   1   1   80    80    LYS   N      N   15   121.536   0.4    .   1   .   .   .   .   .   80    LYS   N      .   26912   1
      798    .   1   1   81    81    ASN   H      H   1    9.312     0.04   .   1   .   .   .   .   .   81    ASN   H      .   26912   1
      799    .   1   1   81    81    ASN   CA     C   13   50.383    0.4    .   1   .   .   .   .   .   81    ASN   CA     .   26912   1
      800    .   1   1   81    81    ASN   N      N   15   130.475   0.4    .   1   .   .   .   .   .   81    ASN   N      .   26912   1
      801    .   1   1   82    82    SER   HA     H   1    4.499     0.04   .   1   .   .   .   .   .   82    SER   HA     .   26912   1
      802    .   1   1   82    82    SER   C      C   13   173.658   0.4    .   1   .   .   .   .   .   82    SER   C      .   26912   1
      803    .   1   1   82    82    SER   CA     C   13   57.515    0.4    .   1   .   .   .   .   .   82    SER   CA     .   26912   1
      804    .   1   1   82    82    SER   CB     C   13   64.383    0.4    .   1   .   .   .   .   .   82    SER   CB     .   26912   1
      805    .   1   1   83    83    ALA   H      H   1    8.379     0.04   .   1   .   .   .   .   .   83    ALA   H      .   26912   1
      806    .   1   1   83    83    ALA   HA     H   1    4.328     0.04   .   1   .   .   .   .   .   83    ALA   HA     .   26912   1
      807    .   1   1   83    83    ALA   HB1    H   1    1.336     0.04   .   1   .   .   .   .   .   83    ALA   HB     .   26912   1
      808    .   1   1   83    83    ALA   HB2    H   1    1.336     0.04   .   1   .   .   .   .   .   83    ALA   HB     .   26912   1
      809    .   1   1   83    83    ALA   HB3    H   1    1.336     0.04   .   1   .   .   .   .   .   83    ALA   HB     .   26912   1
      810    .   1   1   83    83    ALA   C      C   13   177.964   0.4    .   1   .   .   .   .   .   83    ALA   C      .   26912   1
      811    .   1   1   83    83    ALA   CA     C   13   52.368    0.4    .   1   .   .   .   .   .   83    ALA   CA     .   26912   1
      812    .   1   1   83    83    ALA   CB     C   13   19.102    0.4    .   1   .   .   .   .   .   83    ALA   CB     .   26912   1
      813    .   1   1   83    83    ALA   N      N   15   127.338   0.4    .   1   .   .   .   .   .   83    ALA   N      .   26912   1
      814    .   1   1   84    84    SER   H      H   1    8.478     0.04   .   1   .   .   .   .   .   84    SER   H      .   26912   1
      815    .   1   1   84    84    SER   CB     C   13   64.034    0.4    .   1   .   .   .   .   .   84    SER   CB     .   26912   1
      816    .   1   1   84    84    SER   N      N   15   119.546   0.4    .   1   .   .   .   .   .   84    SER   N      .   26912   1
      817    .   1   1   89    89    LEU   HA     H   1    3.905     0.04   .   1   .   .   .   .   .   89    LEU   HA     .   26912   1
      818    .   1   1   89    89    LEU   HB2    H   1    1.533     0.04   .   2   .   .   .   .   .   89    LEU   HB2    .   26912   1
      819    .   1   1   89    89    LEU   HB3    H   1    1.715     0.04   .   2   .   .   .   .   .   89    LEU   HB3    .   26912   1
      820    .   1   1   89    89    LEU   HG     H   1    1.643     0.04   .   1   .   .   .   .   .   89    LEU   HG     .   26912   1
      821    .   1   1   89    89    LEU   HD11   H   1    0.881     0.04   .   2   .   .   .   .   .   89    LEU   QD1    .   26912   1
      822    .   1   1   89    89    LEU   HD12   H   1    0.881     0.04   .   2   .   .   .   .   .   89    LEU   QD1    .   26912   1
      823    .   1   1   89    89    LEU   HD13   H   1    0.881     0.04   .   2   .   .   .   .   .   89    LEU   QD1    .   26912   1
      824    .   1   1   89    89    LEU   HD21   H   1    0.837     0.04   .   2   .   .   .   .   .   89    LEU   QD2    .   26912   1
      825    .   1   1   89    89    LEU   HD22   H   1    0.837     0.04   .   2   .   .   .   .   .   89    LEU   QD2    .   26912   1
      826    .   1   1   89    89    LEU   HD23   H   1    0.837     0.04   .   2   .   .   .   .   .   89    LEU   QD2    .   26912   1
      827    .   1   1   89    89    LEU   CA     C   13   57.831    0.4    .   1   .   .   .   .   .   89    LEU   CA     .   26912   1
      828    .   1   1   89    89    LEU   CB     C   13   40.88     0.4    .   1   .   .   .   .   .   89    LEU   CB     .   26912   1
      829    .   1   1   89    89    LEU   CG     C   13   27.117    0.4    .   1   .   .   .   .   .   89    LEU   CG     .   26912   1
      830    .   1   1   89    89    LEU   CD1    C   13   24.563    0.4    .   2   .   .   .   .   .   89    LEU   CD1    .   26912   1
      831    .   1   1   89    89    LEU   CD2    C   13   22.793    0.4    .   2   .   .   .   .   .   89    LEU   CD2    .   26912   1
      832    .   1   1   90    90    LEU   H      H   1    7.922     0.04   .   1   .   .   .   .   .   90    LEU   H      .   26912   1
      833    .   1   1   90    90    LEU   HA     H   1    4.134     0.04   .   1   .   .   .   .   .   90    LEU   HA     .   26912   1
      834    .   1   1   90    90    LEU   HB2    H   1    1.618     0.04   .   2   .   .   .   .   .   90    LEU   HB2    .   26912   1
      835    .   1   1   90    90    LEU   HB3    H   1    1.668     0.04   .   2   .   .   .   .   .   90    LEU   HB3    .   26912   1
      836    .   1   1   90    90    LEU   HG     H   1    1.6       0.04   .   1   .   .   .   .   .   90    LEU   HG     .   26912   1
      837    .   1   1   90    90    LEU   HD11   H   1    0.858     0.04   .   1   .   .   .   .   .   90    LEU   QD1    .   26912   1
      838    .   1   1   90    90    LEU   HD12   H   1    0.858     0.04   .   1   .   .   .   .   .   90    LEU   QD1    .   26912   1
      839    .   1   1   90    90    LEU   HD13   H   1    0.858     0.04   .   1   .   .   .   .   .   90    LEU   QD1    .   26912   1
      840    .   1   1   90    90    LEU   HD21   H   1    0.855     0.04   .   1   .   .   .   .   .   90    LEU   QD2    .   26912   1
      841    .   1   1   90    90    LEU   HD22   H   1    0.855     0.04   .   1   .   .   .   .   .   90    LEU   QD2    .   26912   1
      842    .   1   1   90    90    LEU   HD23   H   1    0.855     0.04   .   1   .   .   .   .   .   90    LEU   QD2    .   26912   1
      843    .   1   1   90    90    LEU   C      C   13   178.269   0.4    .   1   .   .   .   .   .   90    LEU   C      .   26912   1
      844    .   1   1   90    90    LEU   CA     C   13   57.805    0.4    .   1   .   .   .   .   .   90    LEU   CA     .   26912   1
      845    .   1   1   90    90    LEU   CB     C   13   41.639    0.4    .   1   .   .   .   .   .   90    LEU   CB     .   26912   1
      846    .   1   1   90    90    LEU   CG     C   13   27.064    0.4    .   1   .   .   .   .   .   90    LEU   CG     .   26912   1
      847    .   1   1   90    90    LEU   CD1    C   13   24.192    0.4    .   1   .   .   .   .   .   90    LEU   CD1    .   26912   1
      848    .   1   1   90    90    LEU   CD2    C   13   24.004    0.4    .   1   .   .   .   .   .   90    LEU   CD2    .   26912   1
      849    .   1   1   90    90    LEU   N      N   15   124.628   0.4    .   1   .   .   .   .   .   90    LEU   N      .   26912   1
      850    .   1   1   91    91    ALA   H      H   1    7.478     0.04   .   1   .   .   .   .   .   91    ALA   H      .   26912   1
      851    .   1   1   91    91    ALA   HA     H   1    4.226     0.04   .   1   .   .   .   .   .   91    ALA   HA     .   26912   1
      852    .   1   1   91    91    ALA   HB1    H   1    1.387     0.04   .   1   .   .   .   .   .   91    ALA   HB     .   26912   1
      853    .   1   1   91    91    ALA   HB2    H   1    1.387     0.04   .   1   .   .   .   .   .   91    ALA   HB     .   26912   1
      854    .   1   1   91    91    ALA   HB3    H   1    1.387     0.04   .   1   .   .   .   .   .   91    ALA   HB     .   26912   1
      855    .   1   1   91    91    ALA   C      C   13   181.584   0.4    .   1   .   .   .   .   .   91    ALA   C      .   26912   1
      856    .   1   1   91    91    ALA   CA     C   13   54.951    0.4    .   1   .   .   .   .   .   91    ALA   CA     .   26912   1
      857    .   1   1   91    91    ALA   CB     C   13   17.758    0.4    .   1   .   .   .   .   .   91    ALA   CB     .   26912   1
      858    .   1   1   91    91    ALA   N      N   15   123.543   0.4    .   1   .   .   .   .   .   91    ALA   N      .   26912   1
      859    .   1   1   92    92    VAL   H      H   1    8.338     0.04   .   1   .   .   .   .   .   92    VAL   H      .   26912   1
      860    .   1   1   92    92    VAL   CA     C   13   68.644    0.4    .   1   .   .   .   .   .   92    VAL   CA     .   26912   1
      861    .   1   1   92    92    VAL   CB     C   13   31.634    0.4    .   1   .   .   .   .   .   92    VAL   CB     .   26912   1
      862    .   1   1   92    92    VAL   N      N   15   123.023   0.4    .   1   .   .   .   .   .   92    VAL   N      .   26912   1
      863    .   1   1   93    93    GLN   HG2    H   1    2.444     0.04   .   2   .   .   .   .   .   93    GLN   HG2    .   26912   1
      864    .   1   1   93    93    GLN   HG3    H   1    2.308     0.04   .   2   .   .   .   .   .   93    GLN   HG3    .   26912   1
      865    .   1   1   93    93    GLN   C      C   13   178.185   0.4    .   1   .   .   .   .   .   93    GLN   C      .   26912   1
      866    .   1   1   93    93    GLN   CA     C   13   58.86     0.4    .   1   .   .   .   .   .   93    GLN   CA     .   26912   1
      867    .   1   1   93    93    GLN   CB     C   13   29.28     0.4    .   1   .   .   .   .   .   93    GLN   CB     .   26912   1
      868    .   1   1   93    93    GLN   CG     C   13   33.816    0.4    .   1   .   .   .   .   .   93    GLN   CG     .   26912   1
      869    .   1   1   94    94    GLN   H      H   1    8.865     0.04   .   1   .   .   .   .   .   94    GLN   H      .   26912   1
      870    .   1   1   94    94    GLN   C      C   13   178.054   0.4    .   1   .   .   .   .   .   94    GLN   C      .   26912   1
      871    .   1   1   94    94    GLN   CA     C   13   58.061    0.4    .   1   .   .   .   .   .   94    GLN   CA     .   26912   1
      872    .   1   1   94    94    GLN   CB     C   13   29.662    0.4    .   1   .   .   .   .   .   94    GLN   CB     .   26912   1
      873    .   1   1   94    94    GLN   N      N   15   116.606   0.4    .   1   .   .   .   .   .   94    GLN   N      .   26912   1
      874    .   1   1   95    95    SER   HA     H   1    4.899     0.04   .   1   .   .   .   .   .   95    SER   HA     .   26912   1
      875    .   1   1   95    95    SER   C      C   13   174.3     0.4    .   1   .   .   .   .   .   95    SER   C      .   26912   1
      876    .   1   1   95    95    SER   CA     C   13   57.866    0.4    .   1   .   .   .   .   .   95    SER   CA     .   26912   1
      877    .   1   1   95    95    SER   CB     C   13   65.218    0.4    .   1   .   .   .   .   .   95    SER   CB     .   26912   1
      878    .   1   1   96    96    GLY   H      H   1    7.576     0.04   .   1   .   .   .   .   .   96    GLY   H      .   26912   1
      879    .   1   1   96    96    GLY   HA2    H   1    3.794     0.04   .   2   .   .   .   .   .   96    GLY   HA2    .   26912   1
      880    .   1   1   96    96    GLY   HA3    H   1    3.901     0.04   .   2   .   .   .   .   .   96    GLY   HA3    .   26912   1
      881    .   1   1   96    96    GLY   C      C   13   173.691   0.4    .   1   .   .   .   .   .   96    GLY   C      .   26912   1
      882    .   1   1   96    96    GLY   CA     C   13   46.567    0.4    .   1   .   .   .   .   .   96    GLY   CA     .   26912   1
      883    .   1   1   96    96    GLY   N      N   15   111.769   0.4    .   1   .   .   .   .   .   96    GLY   N      .   26912   1
      884    .   1   1   97    97    ALA   H      H   1    6.754     0.04   .   1   .   .   .   .   .   97    ALA   H      .   26912   1
      885    .   1   1   97    97    ALA   HA     H   1    4.175     0.04   .   1   .   .   .   .   .   97    ALA   HA     .   26912   1
      886    .   1   1   97    97    ALA   HB1    H   1    1.272     0.04   .   1   .   .   .   .   .   97    ALA   HB     .   26912   1
      887    .   1   1   97    97    ALA   HB2    H   1    1.272     0.04   .   1   .   .   .   .   .   97    ALA   HB     .   26912   1
      888    .   1   1   97    97    ALA   HB3    H   1    1.272     0.04   .   1   .   .   .   .   .   97    ALA   HB     .   26912   1
      889    .   1   1   97    97    ALA   C      C   13   177.394   0.4    .   1   .   .   .   .   .   97    ALA   C      .   26912   1
      890    .   1   1   97    97    ALA   CA     C   13   52.415    0.4    .   1   .   .   .   .   .   97    ALA   CA     .   26912   1
      891    .   1   1   97    97    ALA   CB     C   13   19.089    0.4    .   1   .   .   .   .   .   97    ALA   CB     .   26912   1
      892    .   1   1   97    97    ALA   N      N   15   121.208   0.4    .   1   .   .   .   .   .   97    ALA   N      .   26912   1
      893    .   1   1   98    98    CYS   H      H   1    7.769     0.04   .   1   .   .   .   .   .   98    CYS   H      .   26912   1
      894    .   1   1   98    98    CYS   C      C   13   176.369   0.4    .   1   .   .   .   .   .   98    CYS   C      .   26912   1
      895    .   1   1   98    98    CYS   CA     C   13   62.274    0.4    .   1   .   .   .   .   .   98    CYS   CA     .   26912   1
      896    .   1   1   98    98    CYS   CB     C   13   32.508    0.4    .   1   .   .   .   .   .   98    CYS   CB     .   26912   1
      897    .   1   1   98    98    CYS   N      N   15   119.638   0.4    .   1   .   .   .   .   .   98    CYS   N      .   26912   1
      898    .   1   1   100   100   ASN   C      C   13   174.062   0.4    .   1   .   .   .   .   .   100   ASN   C      .   26912   1
      899    .   1   1   100   100   ASN   CA     C   13   51.453    0.4    .   1   .   .   .   .   .   100   ASN   CA     .   26912   1
      900    .   1   1   100   100   ASN   CB     C   13   38.812    0.4    .   1   .   .   .   .   .   100   ASN   CB     .   26912   1
      901    .   1   1   101   101   VAL   H      H   1    9.159     0.04   .   1   .   .   .   .   .   101   VAL   H      .   26912   1
      902    .   1   1   101   101   VAL   HA     H   1    4.279     0.04   .   1   .   .   .   .   .   101   VAL   HA     .   26912   1
      903    .   1   1   101   101   VAL   HB     H   1    1.991     0.04   .   1   .   .   .   .   .   101   VAL   HB     .   26912   1
      904    .   1   1   101   101   VAL   HG11   H   1    0.722     0.04   .   1   .   .   .   .   .   101   VAL   QG1    .   26912   1
      905    .   1   1   101   101   VAL   HG12   H   1    0.722     0.04   .   1   .   .   .   .   .   101   VAL   QG1    .   26912   1
      906    .   1   1   101   101   VAL   HG13   H   1    0.722     0.04   .   1   .   .   .   .   .   101   VAL   QG1    .   26912   1
      907    .   1   1   101   101   VAL   HG21   H   1    1.105     0.04   .   1   .   .   .   .   .   101   VAL   QG2    .   26912   1
      908    .   1   1   101   101   VAL   HG22   H   1    1.105     0.04   .   1   .   .   .   .   .   101   VAL   QG2    .   26912   1
      909    .   1   1   101   101   VAL   HG23   H   1    1.105     0.04   .   1   .   .   .   .   .   101   VAL   QG2    .   26912   1
      910    .   1   1   101   101   VAL   C      C   13   173.586   0.4    .   1   .   .   .   .   .   101   VAL   C      .   26912   1
      911    .   1   1   101   101   VAL   CA     C   13   61.9      0.4    .   1   .   .   .   .   .   101   VAL   CA     .   26912   1
      912    .   1   1   101   101   VAL   CB     C   13   33.802    0.4    .   1   .   .   .   .   .   101   VAL   CB     .   26912   1
      913    .   1   1   101   101   VAL   CG1    C   13   21.991    0.4    .   1   .   .   .   .   .   101   VAL   CG1    .   26912   1
      914    .   1   1   101   101   VAL   CG2    C   13   22.715    0.4    .   1   .   .   .   .   .   101   VAL   CG2    .   26912   1
      915    .   1   1   101   101   VAL   N      N   15   130.182   0.4    .   1   .   .   .   .   .   101   VAL   N      .   26912   1
      916    .   1   1   102   102   PHE   H      H   1    8.912     0.04   .   1   .   .   .   .   .   102   PHE   H      .   26912   1
      917    .   1   1   102   102   PHE   HA     H   1    4.47      0.04   .   1   .   .   .   .   .   102   PHE   HA     .   26912   1
      918    .   1   1   102   102   PHE   HB2    H   1    2.538     0.04   .   2   .   .   .   .   .   102   PHE   HB2    .   26912   1
      919    .   1   1   102   102   PHE   HB3    H   1    2.317     0.04   .   2   .   .   .   .   .   102   PHE   HB3    .   26912   1
      920    .   1   1   102   102   PHE   HD1    H   1    6.576     0.04   .   3   .   .   .   .   .   102   PHE   HD1    .   26912   1
      921    .   1   1   102   102   PHE   HE1    H   1    6.912     0.04   .   3   .   .   .   .   .   102   PHE   HE1    .   26912   1
      922    .   1   1   102   102   PHE   C      C   13   172.559   0.4    .   1   .   .   .   .   .   102   PHE   C      .   26912   1
      923    .   1   1   102   102   PHE   CA     C   13   56.624    0.4    .   1   .   .   .   .   .   102   PHE   CA     .   26912   1
      924    .   1   1   102   102   PHE   CB     C   13   40.455    0.4    .   1   .   .   .   .   .   102   PHE   CB     .   26912   1
      925    .   1   1   102   102   PHE   CD1    C   13   132.115   0.4    .   3   .   .   .   .   .   102   PHE   CD1    .   26912   1
      926    .   1   1   102   102   PHE   N      N   15   129.382   0.4    .   1   .   .   .   .   .   102   PHE   N      .   26912   1
      927    .   1   1   103   103   LEU   H      H   1    8.144     0.04   .   1   .   .   .   .   .   103   LEU   H      .   26912   1
      928    .   1   1   103   103   LEU   HA     H   1    4.984     0.04   .   1   .   .   .   .   .   103   LEU   HA     .   26912   1
      929    .   1   1   103   103   LEU   HD11   H   1    0.768     0.04   .   1   .   .   .   .   .   103   LEU   QD1    .   26912   1
      930    .   1   1   103   103   LEU   HD12   H   1    0.768     0.04   .   1   .   .   .   .   .   103   LEU   QD1    .   26912   1
      931    .   1   1   103   103   LEU   HD13   H   1    0.768     0.04   .   1   .   .   .   .   .   103   LEU   QD1    .   26912   1
      932    .   1   1   103   103   LEU   HD21   H   1    0.694     0.04   .   1   .   .   .   .   .   103   LEU   QD2    .   26912   1
      933    .   1   1   103   103   LEU   HD22   H   1    0.694     0.04   .   1   .   .   .   .   .   103   LEU   QD2    .   26912   1
      934    .   1   1   103   103   LEU   HD23   H   1    0.694     0.04   .   1   .   .   .   .   .   103   LEU   QD2    .   26912   1
      935    .   1   1   103   103   LEU   C      C   13   174.667   0.4    .   1   .   .   .   .   .   103   LEU   C      .   26912   1
      936    .   1   1   103   103   LEU   CA     C   13   51.944    0.4    .   1   .   .   .   .   .   103   LEU   CA     .   26912   1
      937    .   1   1   103   103   LEU   CB     C   13   44.368    0.4    .   1   .   .   .   .   .   103   LEU   CB     .   26912   1
      938    .   1   1   103   103   LEU   CD1    C   13   26.928    0.4    .   1   .   .   .   .   .   103   LEU   CD1    .   26912   1
      939    .   1   1   103   103   LEU   CD2    C   13   24.413    0.4    .   1   .   .   .   .   .   103   LEU   CD2    .   26912   1
      940    .   1   1   103   103   LEU   N      N   15   127.289   0.4    .   1   .   .   .   .   .   103   LEU   N      .   26912   1
      941    .   1   1   104   104   GLY   H      H   1    9.117     0.04   .   1   .   .   .   .   .   104   GLY   H      .   26912   1
      942    .   1   1   104   104   GLY   HA2    H   1    3.488     0.04   .   2   .   .   .   .   .   104   GLY   HA2    .   26912   1
      943    .   1   1   104   104   GLY   HA3    H   1    4.784     0.04   .   2   .   .   .   .   .   104   GLY   HA3    .   26912   1
      944    .   1   1   104   104   GLY   C      C   13   173.599   0.4    .   1   .   .   .   .   .   104   GLY   C      .   26912   1
      945    .   1   1   104   104   GLY   CA     C   13   43.472    0.4    .   1   .   .   .   .   .   104   GLY   CA     .   26912   1
      946    .   1   1   104   104   GLY   N      N   15   108.936   0.4    .   1   .   .   .   .   .   104   GLY   N      .   26912   1
      947    .   1   1   105   105   ASN   H      H   1    8.702     0.04   .   1   .   .   .   .   .   105   ASN   H      .   26912   1
      948    .   1   1   105   105   ASN   HA     H   1    4.326     0.04   .   1   .   .   .   .   .   105   ASN   HA     .   26912   1
      949    .   1   1   105   105   ASN   HB2    H   1    2.791     0.04   .   2   .   .   .   .   .   105   ASN   HB2    .   26912   1
      950    .   1   1   105   105   ASN   HB3    H   1    3.228     0.04   .   2   .   .   .   .   .   105   ASN   HB3    .   26912   1
      951    .   1   1   105   105   ASN   C      C   13   174.58    0.4    .   1   .   .   .   .   .   105   ASN   C      .   26912   1
      952    .   1   1   105   105   ASN   CA     C   13   53.862    0.4    .   1   .   .   .   .   .   105   ASN   CA     .   26912   1
      953    .   1   1   105   105   ASN   CB     C   13   37.269    0.4    .   1   .   .   .   .   .   105   ASN   CB     .   26912   1
      954    .   1   1   105   105   ASN   N      N   15   116.617   0.4    .   1   .   .   .   .   .   105   ASN   N      .   26912   1
      955    .   1   1   106   106   LEU   H      H   1    7.768     0.04   .   1   .   .   .   .   .   106   LEU   H      .   26912   1
      956    .   1   1   106   106   LEU   HA     H   1    3.983     0.04   .   1   .   .   .   .   .   106   LEU   HA     .   26912   1
      957    .   1   1   106   106   LEU   HD21   H   1    0.598     0.04   .   2   .   .   .   .   .   106   LEU   QD2    .   26912   1
      958    .   1   1   106   106   LEU   HD22   H   1    0.598     0.04   .   2   .   .   .   .   .   106   LEU   QD2    .   26912   1
      959    .   1   1   106   106   LEU   HD23   H   1    0.598     0.04   .   2   .   .   .   .   .   106   LEU   QD2    .   26912   1
      960    .   1   1   106   106   LEU   C      C   13   174.475   0.4    .   1   .   .   .   .   .   106   LEU   C      .   26912   1
      961    .   1   1   106   106   LEU   CA     C   13   52.789    0.4    .   1   .   .   .   .   .   106   LEU   CA     .   26912   1
      962    .   1   1   106   106   LEU   CB     C   13   40.01     0.4    .   1   .   .   .   .   .   106   LEU   CB     .   26912   1
      963    .   1   1   106   106   LEU   CD2    C   13   22.352    0.4    .   2   .   .   .   .   .   106   LEU   CD2    .   26912   1
      964    .   1   1   106   106   LEU   N      N   15   116.767   0.4    .   1   .   .   .   .   .   106   LEU   N      .   26912   1
      965    .   1   1   107   107   PRO   HA     H   1    4.336     0.04   .   1   .   .   .   .   .   107   PRO   HA     .   26912   1
      966    .   1   1   107   107   PRO   HB2    H   1    1.714     0.04   .   2   .   .   .   .   .   107   PRO   HB2    .   26912   1
      967    .   1   1   107   107   PRO   HB3    H   1    2.134     0.04   .   2   .   .   .   .   .   107   PRO   HB3    .   26912   1
      968    .   1   1   107   107   PRO   HG2    H   1    1.788     0.04   .   2   .   .   .   .   .   107   PRO   HG2    .   26912   1
      969    .   1   1   107   107   PRO   HG3    H   1    1.829     0.04   .   2   .   .   .   .   .   107   PRO   HG3    .   26912   1
      970    .   1   1   107   107   PRO   HD2    H   1    3.307     0.04   .   2   .   .   .   .   .   107   PRO   HD2    .   26912   1
      971    .   1   1   107   107   PRO   HD3    H   1    3.101     0.04   .   2   .   .   .   .   .   107   PRO   HD3    .   26912   1
      972    .   1   1   107   107   PRO   C      C   13   177.166   0.4    .   1   .   .   .   .   .   107   PRO   C      .   26912   1
      973    .   1   1   107   107   PRO   CA     C   13   61.998    0.4    .   1   .   .   .   .   .   107   PRO   CA     .   26912   1
      974    .   1   1   107   107   PRO   CB     C   13   31.634    0.4    .   1   .   .   .   .   .   107   PRO   CB     .   26912   1
      975    .   1   1   107   107   PRO   CG     C   13   27.8      0.4    .   1   .   .   .   .   .   107   PRO   CG     .   26912   1
      976    .   1   1   107   107   PRO   CD     C   13   49.524    0.4    .   1   .   .   .   .   .   107   PRO   CD     .   26912   1
      977    .   1   1   108   108   ASN   H      H   1    8.547     0.04   .   1   .   .   .   .   .   108   ASN   H      .   26912   1
      978    .   1   1   108   108   ASN   HA     H   1    4.342     0.04   .   1   .   .   .   .   .   108   ASN   HA     .   26912   1
      979    .   1   1   108   108   ASN   HB2    H   1    2.665     0.04   .   2   .   .   .   .   .   108   ASN   HB2    .   26912   1
      980    .   1   1   108   108   ASN   HB3    H   1    2.639     0.04   .   2   .   .   .   .   .   108   ASN   HB3    .   26912   1
      981    .   1   1   108   108   ASN   C      C   13   176.981   0.4    .   1   .   .   .   .   .   108   ASN   C      .   26912   1
      982    .   1   1   108   108   ASN   CA     C   13   54.605    0.4    .   1   .   .   .   .   .   108   ASN   CA     .   26912   1
      983    .   1   1   108   108   ASN   CB     C   13   38.061    0.4    .   1   .   .   .   .   .   108   ASN   CB     .   26912   1
      984    .   1   1   108   108   ASN   N      N   15   122.375   0.4    .   1   .   .   .   .   .   108   ASN   N      .   26912   1
      985    .   1   1   109   109   GLY   H      H   1    8.741     0.04   .   1   .   .   .   .   .   109   GLY   H      .   26912   1
      986    .   1   1   109   109   GLY   HA2    H   1    3.957     0.04   .   2   .   .   .   .   .   109   GLY   HA2    .   26912   1
      987    .   1   1   109   109   GLY   HA3    H   1    3.702     0.04   .   2   .   .   .   .   .   109   GLY   HA3    .   26912   1
      988    .   1   1   109   109   GLY   C      C   13   174.303   0.4    .   1   .   .   .   .   .   109   GLY   C      .   26912   1
      989    .   1   1   109   109   GLY   CA     C   13   45.403    0.4    .   1   .   .   .   .   .   109   GLY   CA     .   26912   1
      990    .   1   1   109   109   GLY   N      N   15   113.196   0.4    .   1   .   .   .   .   .   109   GLY   N      .   26912   1
      991    .   1   1   110   110   ILE   H      H   1    6.89      0.04   .   1   .   .   .   .   .   110   ILE   H      .   26912   1
      992    .   1   1   110   110   ILE   HA     H   1    4.215     0.04   .   1   .   .   .   .   .   110   ILE   HA     .   26912   1
      993    .   1   1   110   110   ILE   HB     H   1    1.646     0.04   .   1   .   .   .   .   .   110   ILE   HB     .   26912   1
      994    .   1   1   110   110   ILE   HG12   H   1    1.295     0.04   .   2   .   .   .   .   .   110   ILE   HG12   .   26912   1
      995    .   1   1   110   110   ILE   HG13   H   1    1.324     0.04   .   2   .   .   .   .   .   110   ILE   HG13   .   26912   1
      996    .   1   1   110   110   ILE   HG21   H   1    0.735     0.04   .   1   .   .   .   .   .   110   ILE   QG2    .   26912   1
      997    .   1   1   110   110   ILE   HG22   H   1    0.735     0.04   .   1   .   .   .   .   .   110   ILE   QG2    .   26912   1
      998    .   1   1   110   110   ILE   HG23   H   1    0.735     0.04   .   1   .   .   .   .   .   110   ILE   QG2    .   26912   1
      999    .   1   1   110   110   ILE   HD11   H   1    0.732     0.04   .   1   .   .   .   .   .   110   ILE   QD1    .   26912   1
      1000   .   1   1   110   110   ILE   HD12   H   1    0.732     0.04   .   1   .   .   .   .   .   110   ILE   QD1    .   26912   1
      1001   .   1   1   110   110   ILE   HD13   H   1    0.732     0.04   .   1   .   .   .   .   .   110   ILE   QD1    .   26912   1
      1002   .   1   1   110   110   ILE   C      C   13   173.233   0.4    .   1   .   .   .   .   .   110   ILE   C      .   26912   1
      1003   .   1   1   110   110   ILE   CA     C   13   61.426    0.4    .   1   .   .   .   .   .   110   ILE   CA     .   26912   1
      1004   .   1   1   110   110   ILE   CB     C   13   38.327    0.4    .   1   .   .   .   .   .   110   ILE   CB     .   26912   1
      1005   .   1   1   110   110   ILE   CG1    C   13   29.751    0.4    .   1   .   .   .   .   .   110   ILE   CG1    .   26912   1
      1006   .   1   1   110   110   ILE   CG2    C   13   16.622    0.4    .   1   .   .   .   .   .   110   ILE   CG2    .   26912   1
      1007   .   1   1   110   110   ILE   CD1    C   13   14.67     0.4    .   1   .   .   .   .   .   110   ILE   CD1    .   26912   1
      1008   .   1   1   110   110   ILE   N      N   15   122.658   0.4    .   1   .   .   .   .   .   110   ILE   N      .   26912   1
      1009   .   1   1   111   111   THR   H      H   1    7.742     0.04   .   1   .   .   .   .   .   111   THR   H      .   26912   1
      1010   .   1   1   111   111   THR   HA     H   1    4.685     0.04   .   1   .   .   .   .   .   111   THR   HA     .   26912   1
      1011   .   1   1   111   111   THR   HB     H   1    4.613     0.04   .   1   .   .   .   .   .   111   THR   HB     .   26912   1
      1012   .   1   1   111   111   THR   HG21   H   1    1.285     0.04   .   1   .   .   .   .   .   111   THR   QG2    .   26912   1
      1013   .   1   1   111   111   THR   HG22   H   1    1.285     0.04   .   1   .   .   .   .   .   111   THR   QG2    .   26912   1
      1014   .   1   1   111   111   THR   HG23   H   1    1.285     0.04   .   1   .   .   .   .   .   111   THR   QG2    .   26912   1
      1015   .   1   1   111   111   THR   C      C   13   175.523   0.4    .   1   .   .   .   .   .   111   THR   C      .   26912   1
      1016   .   1   1   111   111   THR   CA     C   13   60.023    0.4    .   1   .   .   .   .   .   111   THR   CA     .   26912   1
      1017   .   1   1   111   111   THR   CB     C   13   72.745    0.4    .   1   .   .   .   .   .   111   THR   CB     .   26912   1
      1018   .   1   1   111   111   THR   CG2    C   13   21.556    0.4    .   1   .   .   .   .   .   111   THR   CG2    .   26912   1
      1019   .   1   1   111   111   THR   N      N   15   116.74    0.4    .   1   .   .   .   .   .   111   THR   N      .   26912   1
      1020   .   1   1   112   112   GLU   H      H   1    9.144     0.04   .   1   .   .   .   .   .   112   GLU   H      .   26912   1
      1021   .   1   1   112   112   GLU   HA     H   1    3.664     0.04   .   1   .   .   .   .   .   112   GLU   HA     .   26912   1
      1022   .   1   1   112   112   GLU   HB2    H   1    1.974     0.04   .   2   .   .   .   .   .   112   GLU   HB2    .   26912   1
      1023   .   1   1   112   112   GLU   HB3    H   1    2.099     0.04   .   2   .   .   .   .   .   112   GLU   HB3    .   26912   1
      1024   .   1   1   112   112   GLU   HG2    H   1    2.216     0.04   .   2   .   .   .   .   .   112   GLU   HG2    .   26912   1
      1025   .   1   1   112   112   GLU   HG3    H   1    2.16      0.04   .   2   .   .   .   .   .   112   GLU   HG3    .   26912   1
      1026   .   1   1   112   112   GLU   C      C   13   178.085   0.4    .   1   .   .   .   .   .   112   GLU   C      .   26912   1
      1027   .   1   1   112   112   GLU   CA     C   13   60.535    0.4    .   1   .   .   .   .   .   112   GLU   CA     .   26912   1
      1028   .   1   1   112   112   GLU   CB     C   13   29.215    0.4    .   1   .   .   .   .   .   112   GLU   CB     .   26912   1
      1029   .   1   1   112   112   GLU   CG     C   13   37.105    0.4    .   1   .   .   .   .   .   112   GLU   CG     .   26912   1
      1030   .   1   1   112   112   GLU   N      N   15   123.225   0.4    .   1   .   .   .   .   .   112   GLU   N      .   26912   1
      1031   .   1   1   113   113   ASP   H      H   1    8.31      0.04   .   1   .   .   .   .   .   113   ASP   H      .   26912   1
      1032   .   1   1   113   113   ASP   HA     H   1    4.293     0.04   .   1   .   .   .   .   .   113   ASP   HA     .   26912   1
      1033   .   1   1   113   113   ASP   HB2    H   1    2.514     0.04   .   1   .   .   .   .   .   113   ASP   HB2    .   26912   1
      1034   .   1   1   113   113   ASP   HB3    H   1    2.627     0.04   .   1   .   .   .   .   .   113   ASP   HB3    .   26912   1
      1035   .   1   1   113   113   ASP   C      C   13   178.328   0.4    .   1   .   .   .   .   .   113   ASP   C      .   26912   1
      1036   .   1   1   113   113   ASP   CA     C   13   57.499    0.4    .   1   .   .   .   .   .   113   ASP   CA     .   26912   1
      1037   .   1   1   113   113   ASP   CB     C   13   40.29     0.4    .   1   .   .   .   .   .   113   ASP   CB     .   26912   1
      1038   .   1   1   113   113   ASP   N      N   15   118.857   0.4    .   1   .   .   .   .   .   113   ASP   N      .   26912   1
      1039   .   1   1   114   114   GLU   H      H   1    7.564     0.04   .   1   .   .   .   .   .   114   GLU   H      .   26912   1
      1040   .   1   1   114   114   GLU   HA     H   1    4.044     0.04   .   1   .   .   .   .   .   114   GLU   HA     .   26912   1
      1041   .   1   1   114   114   GLU   HB2    H   1    2.22      0.04   .   1   .   .   .   .   .   114   GLU   HB2    .   26912   1
      1042   .   1   1   114   114   GLU   HB3    H   1    1.897     0.04   .   1   .   .   .   .   .   114   GLU   HB3    .   26912   1
      1043   .   1   1   114   114   GLU   HG2    H   1    2.284     0.04   .   2   .   .   .   .   .   114   GLU   HG2    .   26912   1
      1044   .   1   1   114   114   GLU   HG3    H   1    2.24      0.04   .   2   .   .   .   .   .   114   GLU   HG3    .   26912   1
      1045   .   1   1   114   114   GLU   C      C   13   179.298   0.4    .   1   .   .   .   .   .   114   GLU   C      .   26912   1
      1046   .   1   1   114   114   GLU   CA     C   13   59.152    0.4    .   1   .   .   .   .   .   114   GLU   CA     .   26912   1
      1047   .   1   1   114   114   GLU   CB     C   13   29.864    0.4    .   1   .   .   .   .   .   114   GLU   CB     .   26912   1
      1048   .   1   1   114   114   GLU   CG     C   13   37.031    0.4    .   1   .   .   .   .   .   114   GLU   CG     .   26912   1
      1049   .   1   1   114   114   GLU   N      N   15   122.099   0.4    .   1   .   .   .   .   .   114   GLU   N      .   26912   1
      1050   .   1   1   115   115   ILE   H      H   1    7.562     0.04   .   1   .   .   .   .   .   115   ILE   H      .   26912   1
      1051   .   1   1   115   115   ILE   HA     H   1    3.777     0.04   .   1   .   .   .   .   .   115   ILE   HA     .   26912   1
      1052   .   1   1   115   115   ILE   HB     H   1    1.917     0.04   .   1   .   .   .   .   .   115   ILE   HB     .   26912   1
      1053   .   1   1   115   115   ILE   HG12   H   1    0.986     0.04   .   2   .   .   .   .   .   115   ILE   HG12   .   26912   1
      1054   .   1   1   115   115   ILE   HG13   H   1    0.936     0.04   .   2   .   .   .   .   .   115   ILE   HG13   .   26912   1
      1055   .   1   1   115   115   ILE   HG21   H   1    0.736     0.04   .   1   .   .   .   .   .   115   ILE   QG2    .   26912   1
      1056   .   1   1   115   115   ILE   HG22   H   1    0.736     0.04   .   1   .   .   .   .   .   115   ILE   QG2    .   26912   1
      1057   .   1   1   115   115   ILE   HG23   H   1    0.736     0.04   .   1   .   .   .   .   .   115   ILE   QG2    .   26912   1
      1058   .   1   1   115   115   ILE   HD11   H   1    0.622     0.04   .   1   .   .   .   .   .   115   ILE   QD1    .   26912   1
      1059   .   1   1   115   115   ILE   HD12   H   1    0.622     0.04   .   1   .   .   .   .   .   115   ILE   QD1    .   26912   1
      1060   .   1   1   115   115   ILE   HD13   H   1    0.622     0.04   .   1   .   .   .   .   .   115   ILE   QD1    .   26912   1
      1061   .   1   1   115   115   ILE   C      C   13   177.572   0.4    .   1   .   .   .   .   .   115   ILE   C      .   26912   1
      1062   .   1   1   115   115   ILE   CA     C   13   65.535    0.4    .   1   .   .   .   .   .   115   ILE   CA     .   26912   1
      1063   .   1   1   115   115   ILE   CB     C   13   37.715    0.4    .   1   .   .   .   .   .   115   ILE   CB     .   26912   1
      1064   .   1   1   115   115   ILE   CG1    C   13   29.021    0.4    .   1   .   .   .   .   .   115   ILE   CG1    .   26912   1
      1065   .   1   1   115   115   ILE   CG2    C   13   18.138    0.4    .   1   .   .   .   .   .   115   ILE   CG2    .   26912   1
      1066   .   1   1   115   115   ILE   CD1    C   13   13.189    0.4    .   1   .   .   .   .   .   115   ILE   CD1    .   26912   1
      1067   .   1   1   115   115   ILE   N      N   15   120.716   0.4    .   1   .   .   .   .   .   115   ILE   N      .   26912   1
      1068   .   1   1   116   116   ARG   H      H   1    8.89      0.04   .   1   .   .   .   .   .   116   ARG   H      .   26912   1
      1069   .   1   1   116   116   ARG   HA     H   1    3.562     0.04   .   1   .   .   .   .   .   116   ARG   HA     .   26912   1
      1070   .   1   1   116   116   ARG   HB2    H   1    1.882     0.04   .   2   .   .   .   .   .   116   ARG   HB2    .   26912   1
      1071   .   1   1   116   116   ARG   HB3    H   1    1.831     0.04   .   2   .   .   .   .   .   116   ARG   HB3    .   26912   1
      1072   .   1   1   116   116   ARG   HG2    H   1    1.437     0.04   .   2   .   .   .   .   .   116   ARG   HG2    .   26912   1
      1073   .   1   1   116   116   ARG   HG3    H   1    1.578     0.04   .   2   .   .   .   .   .   116   ARG   HG3    .   26912   1
      1074   .   1   1   116   116   ARG   HD2    H   1    3.333     0.04   .   2   .   .   .   .   .   116   ARG   HD2    .   26912   1
      1075   .   1   1   116   116   ARG   HD3    H   1    3.124     0.04   .   2   .   .   .   .   .   116   ARG   HD3    .   26912   1
      1076   .   1   1   116   116   ARG   C      C   13   177.54    0.4    .   1   .   .   .   .   .   116   ARG   C      .   26912   1
      1077   .   1   1   116   116   ARG   CA     C   13   61.224    0.4    .   1   .   .   .   .   .   116   ARG   CA     .   26912   1
      1078   .   1   1   116   116   ARG   CB     C   13   29.943    0.4    .   1   .   .   .   .   .   116   ARG   CB     .   26912   1
      1079   .   1   1   116   116   ARG   CG     C   13   29.694    0.4    .   1   .   .   .   .   .   116   ARG   CG     .   26912   1
      1080   .   1   1   116   116   ARG   CD     C   13   42.703    0.4    .   1   .   .   .   .   .   116   ARG   CD     .   26912   1
      1081   .   1   1   116   116   ARG   N      N   15   121.272   0.4    .   1   .   .   .   .   .   116   ARG   N      .   26912   1
      1082   .   1   1   117   117   GLU   H      H   1    7.819     0.04   .   1   .   .   .   .   .   117   GLU   H      .   26912   1
      1083   .   1   1   117   117   GLU   HA     H   1    3.959     0.04   .   1   .   .   .   .   .   117   GLU   HA     .   26912   1
      1084   .   1   1   117   117   GLU   HB2    H   1    2.01      0.04   .   2   .   .   .   .   .   117   GLU   HB2    .   26912   1
      1085   .   1   1   117   117   GLU   HB3    H   1    2.047     0.04   .   2   .   .   .   .   .   117   GLU   HB3    .   26912   1
      1086   .   1   1   117   117   GLU   HG2    H   1    2.325     0.04   .   2   .   .   .   .   .   117   GLU   HG2    .   26912   1
      1087   .   1   1   117   117   GLU   HG3    H   1    2.269     0.04   .   2   .   .   .   .   .   117   GLU   HG3    .   26912   1
      1088   .   1   1   117   117   GLU   C      C   13   177.81    0.4    .   1   .   .   .   .   .   117   GLU   C      .   26912   1
      1089   .   1   1   117   117   GLU   CA     C   13   59.427    0.4    .   1   .   .   .   .   .   117   GLU   CA     .   26912   1
      1090   .   1   1   117   117   GLU   CB     C   13   29.715    0.4    .   1   .   .   .   .   .   117   GLU   CB     .   26912   1
      1091   .   1   1   117   117   GLU   CG     C   13   36.084    0.4    .   1   .   .   .   .   .   117   GLU   CG     .   26912   1
      1092   .   1   1   117   117   GLU   N      N   15   118.143   0.4    .   1   .   .   .   .   .   117   GLU   N      .   26912   1
      1093   .   1   1   118   118   ASP   H      H   1    7.015     0.04   .   1   .   .   .   .   .   118   ASP   H      .   26912   1
      1094   .   1   1   118   118   ASP   HA     H   1    4.821     0.04   .   1   .   .   .   .   .   118   ASP   HA     .   26912   1
      1095   .   1   1   118   118   ASP   HB2    H   1    2.637     0.04   .   2   .   .   .   .   .   118   ASP   HB2    .   26912   1
      1096   .   1   1   118   118   ASP   HB3    H   1    2.71      0.04   .   2   .   .   .   .   .   118   ASP   HB3    .   26912   1
      1097   .   1   1   118   118   ASP   C      C   13   176.089   0.4    .   1   .   .   .   .   .   118   ASP   C      .   26912   1
      1098   .   1   1   118   118   ASP   CA     C   13   54.952    0.4    .   1   .   .   .   .   .   118   ASP   CA     .   26912   1
      1099   .   1   1   118   118   ASP   CB     C   13   41.33     0.4    .   1   .   .   .   .   .   118   ASP   CB     .   26912   1
      1100   .   1   1   118   118   ASP   N      N   15   115.752   0.4    .   1   .   .   .   .   .   118   ASP   N      .   26912   1
      1101   .   1   1   119   119   LEU   H      H   1    8.181     0.04   .   1   .   .   .   .   .   119   LEU   H      .   26912   1
      1102   .   1   1   119   119   LEU   HA     H   1    4.91      0.04   .   1   .   .   .   .   .   119   LEU   HA     .   26912   1
      1103   .   1   1   119   119   LEU   HB2    H   1    1.795     0.04   .   2   .   .   .   .   .   119   LEU   HB2    .   26912   1
      1104   .   1   1   119   119   LEU   HB3    H   1    1.872     0.04   .   2   .   .   .   .   .   119   LEU   HB3    .   26912   1
      1105   .   1   1   119   119   LEU   HG     H   1    1.754     0.04   .   1   .   .   .   .   .   119   LEU   HG     .   26912   1
      1106   .   1   1   119   119   LEU   HD11   H   1    0.873     0.04   .   1   .   .   .   .   .   119   LEU   QD1    .   26912   1
      1107   .   1   1   119   119   LEU   HD12   H   1    0.873     0.04   .   1   .   .   .   .   .   119   LEU   QD1    .   26912   1
      1108   .   1   1   119   119   LEU   HD13   H   1    0.873     0.04   .   1   .   .   .   .   .   119   LEU   QD1    .   26912   1
      1109   .   1   1   119   119   LEU   HD21   H   1    0.668     0.04   .   1   .   .   .   .   .   119   LEU   QD2    .   26912   1
      1110   .   1   1   119   119   LEU   HD22   H   1    0.668     0.04   .   1   .   .   .   .   .   119   LEU   QD2    .   26912   1
      1111   .   1   1   119   119   LEU   HD23   H   1    0.668     0.04   .   1   .   .   .   .   .   119   LEU   QD2    .   26912   1
      1112   .   1   1   119   119   LEU   C      C   13   177.073   0.4    .   1   .   .   .   .   .   119   LEU   C      .   26912   1
      1113   .   1   1   119   119   LEU   CA     C   13   54.705    0.4    .   1   .   .   .   .   .   119   LEU   CA     .   26912   1
      1114   .   1   1   119   119   LEU   CB     C   13   40.013    0.4    .   1   .   .   .   .   .   119   LEU   CB     .   26912   1
      1115   .   1   1   119   119   LEU   CG     C   13   30.634    0.4    .   1   .   .   .   .   .   119   LEU   CG     .   26912   1
      1116   .   1   1   119   119   LEU   CD1    C   13   24.367    0.4    .   1   .   .   .   .   .   119   LEU   CD1    .   26912   1
      1117   .   1   1   119   119   LEU   CD2    C   13   23.144    0.4    .   1   .   .   .   .   .   119   LEU   CD2    .   26912   1
      1118   .   1   1   119   119   LEU   N      N   15   124.16    0.4    .   1   .   .   .   .   .   119   LEU   N      .   26912   1
      1119   .   1   1   120   120   GLU   H      H   1    8.814     0.04   .   1   .   .   .   .   .   120   GLU   H      .   26912   1
      1120   .   1   1   120   120   GLU   HA     H   1    4.6       0.04   .   1   .   .   .   .   .   120   GLU   HA     .   26912   1
      1121   .   1   1   120   120   GLU   HB2    H   1    2.187     0.04   .   2   .   .   .   .   .   120   GLU   HB2    .   26912   1
      1122   .   1   1   120   120   GLU   HB3    H   1    2.065     0.04   .   2   .   .   .   .   .   120   GLU   HB3    .   26912   1
      1123   .   1   1   120   120   GLU   C      C   13   175.598   0.4    .   1   .   .   .   .   .   120   GLU   C      .   26912   1
      1124   .   1   1   120   120   GLU   CA     C   13   59.843    0.4    .   1   .   .   .   .   .   120   GLU   CA     .   26912   1
      1125   .   1   1   120   120   GLU   CB     C   13   28.374    0.4    .   1   .   .   .   .   .   120   GLU   CB     .   26912   1
      1126   .   1   1   120   120   GLU   N      N   15   123.215   0.4    .   1   .   .   .   .   .   120   GLU   N      .   26912   1
      1127   .   1   1   121   121   PRO   HA     H   1    4.122     0.04   .   1   .   .   .   .   .   121   PRO   HA     .   26912   1
      1128   .   1   1   121   121   PRO   HB2    H   1    2.047     0.04   .   2   .   .   .   .   .   121   PRO   HB2    .   26912   1
      1129   .   1   1   121   121   PRO   HB3    H   1    2.075     0.04   .   2   .   .   .   .   .   121   PRO   HB3    .   26912   1
      1130   .   1   1   121   121   PRO   HG2    H   1    1.834     0.04   .   2   .   .   .   .   .   121   PRO   HG2    .   26912   1
      1131   .   1   1   121   121   PRO   HG3    H   1    1.806     0.04   .   2   .   .   .   .   .   121   PRO   HG3    .   26912   1
      1132   .   1   1   121   121   PRO   HD2    H   1    2.905     0.04   .   2   .   .   .   .   .   121   PRO   HD2    .   26912   1
      1133   .   1   1   121   121   PRO   HD3    H   1    2.942     0.04   .   2   .   .   .   .   .   121   PRO   HD3    .   26912   1
      1134   .   1   1   121   121   PRO   C      C   13   178.035   0.4    .   1   .   .   .   .   .   121   PRO   C      .   26912   1
      1135   .   1   1   121   121   PRO   CA     C   13   65.647    0.4    .   1   .   .   .   .   .   121   PRO   CA     .   26912   1
      1136   .   1   1   121   121   PRO   CB     C   13   31.153    0.4    .   1   .   .   .   .   .   121   PRO   CB     .   26912   1
      1137   .   1   1   121   121   PRO   CG     C   13   28.153    0.4    .   1   .   .   .   .   .   121   PRO   CG     .   26912   1
      1138   .   1   1   121   121   PRO   CD     C   13   51.551    0.4    .   1   .   .   .   .   .   121   PRO   CD     .   26912   1
      1139   .   1   1   122   122   PHE   H      H   1    7.62      0.04   .   1   .   .   .   .   .   122   PHE   H      .   26912   1
      1140   .   1   1   122   122   PHE   HA     H   1    4.185     0.04   .   1   .   .   .   .   .   122   PHE   HA     .   26912   1
      1141   .   1   1   122   122   PHE   HB2    H   1    2.986     0.04   .   2   .   .   .   .   .   122   PHE   HB2    .   26912   1
      1142   .   1   1   122   122   PHE   HB3    H   1    3.071     0.04   .   2   .   .   .   .   .   122   PHE   HB3    .   26912   1
      1143   .   1   1   122   122   PHE   HD1    H   1    7.385     0.04   .   3   .   .   .   .   .   122   PHE   HD1    .   26912   1
      1144   .   1   1   122   122   PHE   HE1    H   1    7.057     0.04   .   3   .   .   .   .   .   122   PHE   HE1    .   26912   1
      1145   .   1   1   122   122   PHE   C      C   13   175.282   0.4    .   1   .   .   .   .   .   122   PHE   C      .   26912   1
      1146   .   1   1   122   122   PHE   CA     C   13   60.216    0.4    .   1   .   .   .   .   .   122   PHE   CA     .   26912   1
      1147   .   1   1   122   122   PHE   CB     C   13   37.898    0.4    .   1   .   .   .   .   .   122   PHE   CB     .   26912   1
      1148   .   1   1   122   122   PHE   CD1    C   13   131.578   0.4    .   3   .   .   .   .   .   122   PHE   CD1    .   26912   1
      1149   .   1   1   122   122   PHE   CE1    C   13   128.727   0.4    .   3   .   .   .   .   .   122   PHE   CE1    .   26912   1
      1150   .   1   1   122   122   PHE   N      N   15   115.055   0.4    .   1   .   .   .   .   .   122   PHE   N      .   26912   1
      1151   .   1   1   123   123   GLY   H      H   1    7.701     0.04   .   1   .   .   .   .   .   123   GLY   H      .   26912   1
      1152   .   1   1   123   123   GLY   HA2    H   1    3.968     0.04   .   2   .   .   .   .   .   123   GLY   HA2    .   26912   1
      1153   .   1   1   123   123   GLY   HA3    H   1    4.365     0.04   .   2   .   .   .   .   .   123   GLY   HA3    .   26912   1
      1154   .   1   1   123   123   GLY   C      C   13   179.861   0.4    .   1   .   .   .   .   .   123   GLY   C      .   26912   1
      1155   .   1   1   123   123   GLY   CA     C   13   44.929    0.4    .   1   .   .   .   .   .   123   GLY   CA     .   26912   1
      1156   .   1   1   123   123   GLY   N      N   15   108.922   0.4    .   1   .   .   .   .   .   123   GLY   N      .   26912   1
      1157   .   1   1   125   125   ILE   HA     H   1    3.949     0.04   .   1   .   .   .   .   .   125   ILE   HA     .   26912   1
      1158   .   1   1   125   125   ILE   HD11   H   1    0.549     0.04   .   1   .   .   .   .   .   125   ILE   QD1    .   26912   1
      1159   .   1   1   125   125   ILE   HD12   H   1    0.549     0.04   .   1   .   .   .   .   .   125   ILE   QD1    .   26912   1
      1160   .   1   1   125   125   ILE   HD13   H   1    0.549     0.04   .   1   .   .   .   .   .   125   ILE   QD1    .   26912   1
      1161   .   1   1   125   125   ILE   CD1    C   13   13.451    0.4    .   1   .   .   .   .   .   125   ILE   CD1    .   26912   1
      1162   .   1   1   127   127   GLN   HA     H   1    4.557     0.04   .   1   .   .   .   .   .   127   GLN   HA     .   26912   1
      1163   .   1   1   127   127   GLN   HB2    H   1    1.635     0.04   .   2   .   .   .   .   .   127   GLN   HB2    .   26912   1
      1164   .   1   1   127   127   GLN   HB3    H   1    1.579     0.04   .   2   .   .   .   .   .   127   GLN   HB3    .   26912   1
      1165   .   1   1   127   127   GLN   HG2    H   1    2.174     0.04   .   2   .   .   .   .   .   127   GLN   HG2    .   26912   1
      1166   .   1   1   127   127   GLN   HG3    H   1    1.71      0.04   .   2   .   .   .   .   .   127   GLN   HG3    .   26912   1
      1167   .   1   1   127   127   GLN   C      C   13   173.139   0.4    .   1   .   .   .   .   .   127   GLN   C      .   26912   1
      1168   .   1   1   127   127   GLN   CA     C   13   54.375    0.4    .   1   .   .   .   .   .   127   GLN   CA     .   26912   1
      1169   .   1   1   127   127   GLN   CB     C   13   33.798    0.4    .   1   .   .   .   .   .   127   GLN   CB     .   26912   1
      1170   .   1   1   127   127   GLN   CG     C   13   33.402    0.4    .   1   .   .   .   .   .   127   GLN   CG     .   26912   1
      1171   .   1   1   128   128   ILE   H      H   1    8.736     0.04   .   1   .   .   .   .   .   128   ILE   H      .   26912   1
      1172   .   1   1   128   128   ILE   HA     H   1    4.714     0.04   .   1   .   .   .   .   .   128   ILE   HA     .   26912   1
      1173   .   1   1   128   128   ILE   HB     H   1    1.587     0.04   .   1   .   .   .   .   .   128   ILE   HB     .   26912   1
      1174   .   1   1   128   128   ILE   HG12   H   1    1.552     0.04   .   2   .   .   .   .   .   128   ILE   HG12   .   26912   1
      1175   .   1   1   128   128   ILE   HG13   H   1    1.502     0.04   .   2   .   .   .   .   .   128   ILE   HG13   .   26912   1
      1176   .   1   1   128   128   ILE   HG21   H   1    0.738     0.04   .   1   .   .   .   .   .   128   ILE   QG2    .   26912   1
      1177   .   1   1   128   128   ILE   HG22   H   1    0.738     0.04   .   1   .   .   .   .   .   128   ILE   QG2    .   26912   1
      1178   .   1   1   128   128   ILE   HG23   H   1    0.738     0.04   .   1   .   .   .   .   .   128   ILE   QG2    .   26912   1
      1179   .   1   1   128   128   ILE   HD11   H   1    0.793     0.04   .   1   .   .   .   .   .   128   ILE   QD1    .   26912   1
      1180   .   1   1   128   128   ILE   HD12   H   1    0.793     0.04   .   1   .   .   .   .   .   128   ILE   QD1    .   26912   1
      1181   .   1   1   128   128   ILE   HD13   H   1    0.793     0.04   .   1   .   .   .   .   .   128   ILE   QD1    .   26912   1
      1182   .   1   1   128   128   ILE   C      C   13   173.959   0.4    .   1   .   .   .   .   .   128   ILE   C      .   26912   1
      1183   .   1   1   128   128   ILE   CA     C   13   60.85     0.4    .   1   .   .   .   .   .   128   ILE   CA     .   26912   1
      1184   .   1   1   128   128   ILE   CB     C   13   41.004    0.4    .   1   .   .   .   .   .   128   ILE   CB     .   26912   1
      1185   .   1   1   128   128   ILE   CG1    C   13   28.585    0.4    .   1   .   .   .   .   .   128   ILE   CG1    .   26912   1
      1186   .   1   1   128   128   ILE   CG2    C   13   16.733    0.4    .   1   .   .   .   .   .   128   ILE   CG2    .   26912   1
      1187   .   1   1   128   128   ILE   CD1    C   13   14.234    0.4    .   1   .   .   .   .   .   128   ILE   CD1    .   26912   1
      1188   .   1   1   128   128   ILE   N      N   15   124.317   0.4    .   1   .   .   .   .   .   128   ILE   N      .   26912   1
      1189   .   1   1   129   129   LYS   H      H   1    8.884     0.04   .   1   .   .   .   .   .   129   LYS   H      .   26912   1
      1190   .   1   1   129   129   LYS   HA     H   1    4.755     0.04   .   1   .   .   .   .   .   129   LYS   HA     .   26912   1
      1191   .   1   1   129   129   LYS   HB2    H   1    1.767     0.04   .   2   .   .   .   .   .   129   LYS   HB2    .   26912   1
      1192   .   1   1   129   129   LYS   HB3    H   1    1.929     0.04   .   2   .   .   .   .   .   129   LYS   HB3    .   26912   1
      1193   .   1   1   129   129   LYS   HG2    H   1    1.251     0.04   .   2   .   .   .   .   .   129   LYS   HG2    .   26912   1
      1194   .   1   1   129   129   LYS   HG3    H   1    1.434     0.04   .   2   .   .   .   .   .   129   LYS   HG3    .   26912   1
      1195   .   1   1   129   129   LYS   HD2    H   1    1.683     0.04   .   2   .   .   .   .   .   129   LYS   HD2    .   26912   1
      1196   .   1   1   129   129   LYS   HD3    H   1    1.718     0.04   .   2   .   .   .   .   .   129   LYS   HD3    .   26912   1
      1197   .   1   1   129   129   LYS   HE2    H   1    2.912     0.04   .   2   .   .   .   .   .   129   LYS   HE2    .   26912   1
      1198   .   1   1   129   129   LYS   HE3    H   1    2.877     0.04   .   2   .   .   .   .   .   129   LYS   HE3    .   26912   1
      1199   .   1   1   129   129   LYS   C      C   13   174.433   0.4    .   1   .   .   .   .   .   129   LYS   C      .   26912   1
      1200   .   1   1   129   129   LYS   CA     C   13   54.375    0.4    .   1   .   .   .   .   .   129   LYS   CA     .   26912   1
      1201   .   1   1   129   129   LYS   CB     C   13   35.72     0.4    .   1   .   .   .   .   .   129   LYS   CB     .   26912   1
      1202   .   1   1   129   129   LYS   CG     C   13   24.796    0.4    .   1   .   .   .   .   .   129   LYS   CG     .   26912   1
      1203   .   1   1   129   129   LYS   CD     C   13   29.079    0.4    .   1   .   .   .   .   .   129   LYS   CD     .   26912   1
      1204   .   1   1   129   129   LYS   CE     C   13   42.035    0.4    .   1   .   .   .   .   .   129   LYS   CE     .   26912   1
      1205   .   1   1   129   129   LYS   N      N   15   130.106   0.4    .   1   .   .   .   .   .   129   LYS   N      .   26912   1
      1206   .   1   1   130   130   ILE   H      H   1    9.014     0.04   .   1   .   .   .   .   .   130   ILE   H      .   26912   1
      1207   .   1   1   130   130   ILE   HA     H   1    4.269     0.04   .   1   .   .   .   .   .   130   ILE   HA     .   26912   1
      1208   .   1   1   130   130   ILE   HB     H   1    1.732     0.04   .   1   .   .   .   .   .   130   ILE   HB     .   26912   1
      1209   .   1   1   130   130   ILE   HG12   H   1    1.534     0.04   .   2   .   .   .   .   .   130   ILE   HG12   .   26912   1
      1210   .   1   1   130   130   ILE   HG13   H   1    1.469     0.04   .   2   .   .   .   .   .   130   ILE   HG13   .   26912   1
      1211   .   1   1   130   130   ILE   HG21   H   1    0.742     0.04   .   1   .   .   .   .   .   130   ILE   QG2    .   26912   1
      1212   .   1   1   130   130   ILE   HG22   H   1    0.742     0.04   .   1   .   .   .   .   .   130   ILE   QG2    .   26912   1
      1213   .   1   1   130   130   ILE   HG23   H   1    0.742     0.04   .   1   .   .   .   .   .   130   ILE   QG2    .   26912   1
      1214   .   1   1   130   130   ILE   HD11   H   1    0.696     0.04   .   1   .   .   .   .   .   130   ILE   QD1    .   26912   1
      1215   .   1   1   130   130   ILE   HD12   H   1    0.696     0.04   .   1   .   .   .   .   .   130   ILE   QD1    .   26912   1
      1216   .   1   1   130   130   ILE   HD13   H   1    0.696     0.04   .   1   .   .   .   .   .   130   ILE   QD1    .   26912   1
      1217   .   1   1   130   130   ILE   C      C   13   175.909   0.4    .   1   .   .   .   .   .   130   ILE   C      .   26912   1
      1218   .   1   1   130   130   ILE   CA     C   13   61.151    0.4    .   1   .   .   .   .   .   130   ILE   CA     .   26912   1
      1219   .   1   1   130   130   ILE   CB     C   13   39.254    0.4    .   1   .   .   .   .   .   130   ILE   CB     .   26912   1
      1220   .   1   1   130   130   ILE   CG1    C   13   28.159    0.4    .   1   .   .   .   .   .   130   ILE   CG1    .   26912   1
      1221   .   1   1   130   130   ILE   CG2    C   13   16.899    0.4    .   1   .   .   .   .   .   130   ILE   CG2    .   26912   1
      1222   .   1   1   130   130   ILE   CD1    C   13   13.703    0.4    .   1   .   .   .   .   .   130   ILE   CD1    .   26912   1
      1223   .   1   1   130   130   ILE   N      N   15   128.377   0.4    .   1   .   .   .   .   .   130   ILE   N      .   26912   1
      1224   .   1   1   131   131   VAL   H      H   1    8.966     0.04   .   1   .   .   .   .   .   131   VAL   H      .   26912   1
      1225   .   1   1   131   131   VAL   HA     H   1    4.445     0.04   .   1   .   .   .   .   .   131   VAL   HA     .   26912   1
      1226   .   1   1   131   131   VAL   HB     H   1    2.208     0.04   .   1   .   .   .   .   .   131   VAL   HB     .   26912   1
      1227   .   1   1   131   131   VAL   HG11   H   1    0.985     0.04   .   1   .   .   .   .   .   131   VAL   QG1    .   26912   1
      1228   .   1   1   131   131   VAL   HG12   H   1    0.985     0.04   .   1   .   .   .   .   .   131   VAL   QG1    .   26912   1
      1229   .   1   1   131   131   VAL   HG13   H   1    0.985     0.04   .   1   .   .   .   .   .   131   VAL   QG1    .   26912   1
      1230   .   1   1   131   131   VAL   HG21   H   1    0.974     0.04   .   1   .   .   .   .   .   131   VAL   QG2    .   26912   1
      1231   .   1   1   131   131   VAL   HG22   H   1    0.974     0.04   .   1   .   .   .   .   .   131   VAL   QG2    .   26912   1
      1232   .   1   1   131   131   VAL   HG23   H   1    0.974     0.04   .   1   .   .   .   .   .   131   VAL   QG2    .   26912   1
      1233   .   1   1   131   131   VAL   C      C   13   176.837   0.4    .   1   .   .   .   .   .   131   VAL   C      .   26912   1
      1234   .   1   1   131   131   VAL   CA     C   13   60.961    0.4    .   1   .   .   .   .   .   131   VAL   CA     .   26912   1
      1235   .   1   1   131   131   VAL   CB     C   13   29.831    0.4    .   1   .   .   .   .   .   131   VAL   CB     .   26912   1
      1236   .   1   1   131   131   VAL   CG1    C   13   21.953    0.4    .   1   .   .   .   .   .   131   VAL   CG1    .   26912   1
      1237   .   1   1   131   131   VAL   CG2    C   13   19.648    0.4    .   1   .   .   .   .   .   131   VAL   CG2    .   26912   1
      1238   .   1   1   131   131   VAL   N      N   15   132.766   0.4    .   1   .   .   .   .   .   131   VAL   N      .   26912   1
      1239   .   1   1   132   132   THR   H      H   1    8.35      0.04   .   1   .   .   .   .   .   132   THR   H      .   26912   1
      1240   .   1   1   132   132   THR   HA     H   1    3.806     0.04   .   1   .   .   .   .   .   132   THR   HA     .   26912   1
      1241   .   1   1   132   132   THR   HB     H   1    4.132     0.04   .   1   .   .   .   .   .   132   THR   HB     .   26912   1
      1242   .   1   1   132   132   THR   HG21   H   1    1.296     0.04   .   1   .   .   .   .   .   132   THR   QG2    .   26912   1
      1243   .   1   1   132   132   THR   HG22   H   1    1.296     0.04   .   1   .   .   .   .   .   132   THR   QG2    .   26912   1
      1244   .   1   1   132   132   THR   HG23   H   1    1.296     0.04   .   1   .   .   .   .   .   132   THR   QG2    .   26912   1
      1245   .   1   1   132   132   THR   C      C   13   177.413   0.4    .   1   .   .   .   .   .   132   THR   C      .   26912   1
      1246   .   1   1   132   132   THR   CA     C   13   66.381    0.4    .   1   .   .   .   .   .   132   THR   CA     .   26912   1
      1247   .   1   1   132   132   THR   CB     C   13   68.582    0.4    .   1   .   .   .   .   .   132   THR   CB     .   26912   1
      1248   .   1   1   132   132   THR   CG2    C   13   21.759    0.4    .   1   .   .   .   .   .   132   THR   CG2    .   26912   1
      1249   .   1   1   132   132   THR   N      N   15   123.919   0.4    .   1   .   .   .   .   .   132   THR   N      .   26912   1
      1250   .   1   1   133   133   GLU   H      H   1    9.676     0.04   .   1   .   .   .   .   .   133   GLU   H      .   26912   1
      1251   .   1   1   133   133   GLU   HA     H   1    4.167     0.04   .   1   .   .   .   .   .   133   GLU   HA     .   26912   1
      1252   .   1   1   133   133   GLU   HB2    H   1    2.03      0.04   .   2   .   .   .   .   .   133   GLU   HB2    .   26912   1
      1253   .   1   1   133   133   GLU   HB3    H   1    2.099     0.04   .   2   .   .   .   .   .   133   GLU   HB3    .   26912   1
      1254   .   1   1   133   133   GLU   HG2    H   1    2.362     0.04   .   2   .   .   .   .   .   133   GLU   HG2    .   26912   1
      1255   .   1   1   133   133   GLU   HG3    H   1    2.261     0.04   .   2   .   .   .   .   .   133   GLU   HG3    .   26912   1
      1256   .   1   1   133   133   GLU   C      C   13   176.711   0.4    .   1   .   .   .   .   .   133   GLU   C      .   26912   1
      1257   .   1   1   133   133   GLU   CA     C   13   59.003    0.4    .   1   .   .   .   .   .   133   GLU   CA     .   26912   1
      1258   .   1   1   133   133   GLU   CB     C   13   28.746    0.4    .   1   .   .   .   .   .   133   GLU   CB     .   26912   1
      1259   .   1   1   133   133   GLU   CG     C   13   36.301    0.4    .   1   .   .   .   .   .   133   GLU   CG     .   26912   1
      1260   .   1   1   133   133   GLU   N      N   15   121.526   0.4    .   1   .   .   .   .   .   133   GLU   N      .   26912   1
      1261   .   1   1   134   134   ARG   H      H   1    7.203     0.04   .   1   .   .   .   .   .   134   ARG   H      .   26912   1
      1262   .   1   1   134   134   ARG   HA     H   1    4.626     0.04   .   1   .   .   .   .   .   134   ARG   HA     .   26912   1
      1263   .   1   1   134   134   ARG   HB2    H   1    1.452     0.04   .   1   .   .   .   .   .   134   ARG   HB2    .   26912   1
      1264   .   1   1   134   134   ARG   HB3    H   1    2.23      0.04   .   1   .   .   .   .   .   134   ARG   HB3    .   26912   1
      1265   .   1   1   134   134   ARG   HG2    H   1    1.606     0.04   .   2   .   .   .   .   .   134   ARG   HG2    .   26912   1
      1266   .   1   1   134   134   ARG   HG3    H   1    1.655     0.04   .   2   .   .   .   .   .   134   ARG   HG3    .   26912   1
      1267   .   1   1   134   134   ARG   HD2    H   1    3.264     0.04   .   2   .   .   .   .   .   134   ARG   HD2    .   26912   1
      1268   .   1   1   134   134   ARG   HD3    H   1    3.211     0.04   .   2   .   .   .   .   .   134   ARG   HD3    .   26912   1
      1269   .   1   1   134   134   ARG   C      C   13   174.796   0.4    .   1   .   .   .   .   .   134   ARG   C      .   26912   1
      1270   .   1   1   134   134   ARG   CA     C   13   54.68     0.4    .   1   .   .   .   .   .   134   ARG   CA     .   26912   1
      1271   .   1   1   134   134   ARG   CB     C   13   32.779    0.4    .   1   .   .   .   .   .   134   ARG   CB     .   26912   1
      1272   .   1   1   134   134   ARG   CG     C   13   27.402    0.4    .   1   .   .   .   .   .   134   ARG   CG     .   26912   1
      1273   .   1   1   134   134   ARG   CD     C   13   43.301    0.4    .   1   .   .   .   .   .   134   ARG   CD     .   26912   1
      1274   .   1   1   134   134   ARG   N      N   15   116.095   0.4    .   1   .   .   .   .   .   134   ARG   N      .   26912   1
      1275   .   1   1   135   135   ASN   H      H   1    7.85      0.04   .   1   .   .   .   .   .   135   ASN   H      .   26912   1
      1276   .   1   1   135   135   ASN   HA     H   1    4.287     0.04   .   1   .   .   .   .   .   135   ASN   HA     .   26912   1
      1277   .   1   1   135   135   ASN   HB2    H   1    2.903     0.04   .   1   .   .   .   .   .   135   ASN   HB2    .   26912   1
      1278   .   1   1   135   135   ASN   HB3    H   1    3.316     0.04   .   1   .   .   .   .   .   135   ASN   HB3    .   26912   1
      1279   .   1   1   135   135   ASN   C      C   13   173.447   0.4    .   1   .   .   .   .   .   135   ASN   C      .   26912   1
      1280   .   1   1   135   135   ASN   CA     C   13   55.093    0.4    .   1   .   .   .   .   .   135   ASN   CA     .   26912   1
      1281   .   1   1   135   135   ASN   CB     C   13   36.209    0.4    .   1   .   .   .   .   .   135   ASN   CB     .   26912   1
      1282   .   1   1   135   135   ASN   N      N   15   117.69    0.4    .   1   .   .   .   .   .   135   ASN   N      .   26912   1
      1283   .   1   1   136   136   ILE   H      H   1    7.064     0.04   .   1   .   .   .   .   .   136   ILE   H      .   26912   1
      1284   .   1   1   136   136   ILE   HA     H   1    5.199     0.04   .   1   .   .   .   .   .   136   ILE   HA     .   26912   1
      1285   .   1   1   136   136   ILE   HB     H   1    1.482     0.04   .   1   .   .   .   .   .   136   ILE   HB     .   26912   1
      1286   .   1   1   136   136   ILE   HG12   H   1    1.17      0.04   .   2   .   .   .   .   .   136   ILE   HG12   .   26912   1
      1287   .   1   1   136   136   ILE   HG13   H   1    1.135     0.04   .   2   .   .   .   .   .   136   ILE   HG13   .   26912   1
      1288   .   1   1   136   136   ILE   HG21   H   1    0.908     0.04   .   1   .   .   .   .   .   136   ILE   QG2    .   26912   1
      1289   .   1   1   136   136   ILE   HG22   H   1    0.908     0.04   .   1   .   .   .   .   .   136   ILE   QG2    .   26912   1
      1290   .   1   1   136   136   ILE   HG23   H   1    0.908     0.04   .   1   .   .   .   .   .   136   ILE   QG2    .   26912   1
      1291   .   1   1   136   136   ILE   HD11   H   1    0.856     0.04   .   1   .   .   .   .   .   136   ILE   QD1    .   26912   1
      1292   .   1   1   136   136   ILE   HD12   H   1    0.856     0.04   .   1   .   .   .   .   .   136   ILE   QD1    .   26912   1
      1293   .   1   1   136   136   ILE   HD13   H   1    0.856     0.04   .   1   .   .   .   .   .   136   ILE   QD1    .   26912   1
      1294   .   1   1   136   136   ILE   C      C   13   173.758   0.4    .   1   .   .   .   .   .   136   ILE   C      .   26912   1
      1295   .   1   1   136   136   ILE   CA     C   13   58.368    0.4    .   1   .   .   .   .   .   136   ILE   CA     .   26912   1
      1296   .   1   1   136   136   ILE   CB     C   13   42.632    0.4    .   1   .   .   .   .   .   136   ILE   CB     .   26912   1
      1297   .   1   1   136   136   ILE   CG1    C   13   26.454    0.4    .   1   .   .   .   .   .   136   ILE   CG1    .   26912   1
      1298   .   1   1   136   136   ILE   CG2    C   13   18.349    0.4    .   1   .   .   .   .   .   136   ILE   CG2    .   26912   1
      1299   .   1   1   136   136   ILE   CD1    C   13   14.265    0.4    .   1   .   .   .   .   .   136   ILE   CD1    .   26912   1
      1300   .   1   1   136   136   ILE   N      N   15   110.42    0.4    .   1   .   .   .   .   .   136   ILE   N      .   26912   1
      1301   .   1   1   137   137   ALA   H      H   1    8.888     0.04   .   1   .   .   .   .   .   137   ALA   H      .   26912   1
      1302   .   1   1   137   137   ALA   HA     H   1    5.02      0.04   .   1   .   .   .   .   .   137   ALA   HA     .   26912   1
      1303   .   1   1   137   137   ALA   HB1    H   1    1.072     0.04   .   1   .   .   .   .   .   137   ALA   HB     .   26912   1
      1304   .   1   1   137   137   ALA   HB2    H   1    1.072     0.04   .   1   .   .   .   .   .   137   ALA   HB     .   26912   1
      1305   .   1   1   137   137   ALA   HB3    H   1    1.072     0.04   .   1   .   .   .   .   .   137   ALA   HB     .   26912   1
      1306   .   1   1   137   137   ALA   C      C   13   173.385   0.4    .   1   .   .   .   .   .   137   ALA   C      .   26912   1
      1307   .   1   1   137   137   ALA   CA     C   13   50.185    0.4    .   1   .   .   .   .   .   137   ALA   CA     .   26912   1
      1308   .   1   1   137   137   ALA   CB     C   13   23.959    0.4    .   1   .   .   .   .   .   137   ALA   CB     .   26912   1
      1309   .   1   1   137   137   ALA   N      N   15   122.942   0.4    .   1   .   .   .   .   .   137   ALA   N      .   26912   1
      1310   .   1   1   138   138   PHE   H      H   1    8.857     0.04   .   1   .   .   .   .   .   138   PHE   H      .   26912   1
      1311   .   1   1   138   138   PHE   HA     H   1    5.412     0.04   .   1   .   .   .   .   .   138   PHE   HA     .   26912   1
      1312   .   1   1   138   138   PHE   HB2    H   1    2.719     0.04   .   1   .   .   .   .   .   138   PHE   HB2    .   26912   1
      1313   .   1   1   138   138   PHE   HB3    H   1    3.686     0.04   .   1   .   .   .   .   .   138   PHE   HB3    .   26912   1
      1314   .   1   1   138   138   PHE   HD1    H   1    7.159     0.04   .   3   .   .   .   .   .   138   PHE   HD1    .   26912   1
      1315   .   1   1   138   138   PHE   HE1    H   1    7.349     0.04   .   3   .   .   .   .   .   138   PHE   HE1    .   26912   1
      1316   .   1   1   138   138   PHE   C      C   13   173.354   0.4    .   1   .   .   .   .   .   138   PHE   C      .   26912   1
      1317   .   1   1   138   138   PHE   CA     C   13   56.565    0.4    .   1   .   .   .   .   .   138   PHE   CA     .   26912   1
      1318   .   1   1   138   138   PHE   CB     C   13   41.17     0.4    .   1   .   .   .   .   .   138   PHE   CB     .   26912   1
      1319   .   1   1   138   138   PHE   CD1    C   13   131.947   0.4    .   3   .   .   .   .   .   138   PHE   CD1    .   26912   1
      1320   .   1   1   138   138   PHE   N      N   15   117.389   0.4    .   1   .   .   .   .   .   138   PHE   N      .   26912   1
      1321   .   1   1   139   139   VAL   HA     H   1    4.454     0.04   .   1   .   .   .   .   .   139   VAL   HA     .   26912   1
      1322   .   1   1   139   139   VAL   HG11   H   1    0.683     0.04   .   2   .   .   .   .   .   139   VAL   QG1    .   26912   1
      1323   .   1   1   139   139   VAL   HG12   H   1    0.683     0.04   .   2   .   .   .   .   .   139   VAL   QG1    .   26912   1
      1324   .   1   1   139   139   VAL   HG13   H   1    0.683     0.04   .   2   .   .   .   .   .   139   VAL   QG1    .   26912   1
      1325   .   1   1   139   139   VAL   HG21   H   1    0.161     0.04   .   2   .   .   .   .   .   139   VAL   QG2    .   26912   1
      1326   .   1   1   139   139   VAL   HG22   H   1    0.161     0.04   .   2   .   .   .   .   .   139   VAL   QG2    .   26912   1
      1327   .   1   1   139   139   VAL   HG23   H   1    0.161     0.04   .   2   .   .   .   .   .   139   VAL   QG2    .   26912   1
      1328   .   1   1   139   139   VAL   CA     C   13   60.918    0.4    .   1   .   .   .   .   .   139   VAL   CA     .   26912   1
      1329   .   1   1   139   139   VAL   CG1    C   13   21.701    0.4    .   2   .   .   .   .   .   139   VAL   CG1    .   26912   1
      1330   .   1   1   139   139   VAL   CG2    C   13   20.12     0.4    .   2   .   .   .   .   .   139   VAL   CG2    .   26912   1
      1331   .   1   1   140   140   HIS   H      H   1    8.845     0.04   .   1   .   .   .   .   .   140   HIS   H      .   26912   1
      1332   .   1   1   140   140   HIS   C      C   13   178.147   0.4    .   1   .   .   .   .   .   140   HIS   C      .   26912   1
      1333   .   1   1   140   140   HIS   N      N   15   125.388   0.4    .   1   .   .   .   .   .   140   HIS   N      .   26912   1
      1334   .   1   1   141   141   PHE   HA     H   1    4.882     0.04   .   1   .   .   .   .   .   141   PHE   HA     .   26912   1
      1335   .   1   1   141   141   PHE   HD1    H   1    7.2       0.04   .   3   .   .   .   .   .   141   PHE   HD1    .   26912   1
      1336   .   1   1   141   141   PHE   CA     C   13   59.392    0.4    .   1   .   .   .   .   .   141   PHE   CA     .   26912   1
      1337   .   1   1   144   144   ILE   C      C   13   175.881   0.4    .   1   .   .   .   .   .   144   ILE   C      .   26912   1
      1338   .   1   1   144   144   ILE   CA     C   13   65.545    0.4    .   1   .   .   .   .   .   144   ILE   CA     .   26912   1
      1339   .   1   1   144   144   ILE   CB     C   13   41.438    0.4    .   1   .   .   .   .   .   144   ILE   CB     .   26912   1
      1340   .   1   1   145   145   ALA   H      H   1    8.586     0.04   .   1   .   .   .   .   .   145   ALA   H      .   26912   1
      1341   .   1   1   145   145   ALA   HA     H   1    4.539     0.04   .   1   .   .   .   .   .   145   ALA   HA     .   26912   1
      1342   .   1   1   145   145   ALA   HB1    H   1    1.601     0.04   .   1   .   .   .   .   .   145   ALA   HB     .   26912   1
      1343   .   1   1   145   145   ALA   HB2    H   1    1.601     0.04   .   1   .   .   .   .   .   145   ALA   HB     .   26912   1
      1344   .   1   1   145   145   ALA   HB3    H   1    1.601     0.04   .   1   .   .   .   .   .   145   ALA   HB     .   26912   1
      1345   .   1   1   145   145   ALA   C      C   13   179.725   0.4    .   1   .   .   .   .   .   145   ALA   C      .   26912   1
      1346   .   1   1   145   145   ALA   CA     C   13   55.74     0.4    .   1   .   .   .   .   .   145   ALA   CA     .   26912   1
      1347   .   1   1   145   145   ALA   CB     C   13   17.986    0.4    .   1   .   .   .   .   .   145   ALA   CB     .   26912   1
      1348   .   1   1   145   145   ALA   N      N   15   123.72    0.4    .   1   .   .   .   .   .   145   ALA   N      .   26912   1
      1349   .   1   1   146   146   ALA   H      H   1    7.637     0.04   .   1   .   .   .   .   .   146   ALA   H      .   26912   1
      1350   .   1   1   146   146   ALA   HA     H   1    3.784     0.04   .   1   .   .   .   .   .   146   ALA   HA     .   26912   1
      1351   .   1   1   146   146   ALA   HB1    H   1    0.975     0.04   .   1   .   .   .   .   .   146   ALA   HB     .   26912   1
      1352   .   1   1   146   146   ALA   HB2    H   1    0.975     0.04   .   1   .   .   .   .   .   146   ALA   HB     .   26912   1
      1353   .   1   1   146   146   ALA   HB3    H   1    0.975     0.04   .   1   .   .   .   .   .   146   ALA   HB     .   26912   1
      1354   .   1   1   146   146   ALA   C      C   13   177.132   0.4    .   1   .   .   .   .   .   146   ALA   C      .   26912   1
      1355   .   1   1   146   146   ALA   CA     C   13   54.723    0.4    .   1   .   .   .   .   .   146   ALA   CA     .   26912   1
      1356   .   1   1   146   146   ALA   CB     C   13   19.695    0.4    .   1   .   .   .   .   .   146   ALA   CB     .   26912   1
      1357   .   1   1   146   146   ALA   N      N   15   121.992   0.4    .   1   .   .   .   .   .   146   ALA   N      .   26912   1
      1358   .   1   1   147   147   ALA   H      H   1    6.427     0.04   .   1   .   .   .   .   .   147   ALA   H      .   26912   1
      1359   .   1   1   147   147   ALA   HA     H   1    3.51      0.04   .   1   .   .   .   .   .   147   ALA   HA     .   26912   1
      1360   .   1   1   147   147   ALA   HB1    H   1    1.153     0.04   .   1   .   .   .   .   .   147   ALA   HB     .   26912   1
      1361   .   1   1   147   147   ALA   HB2    H   1    1.153     0.04   .   1   .   .   .   .   .   147   ALA   HB     .   26912   1
      1362   .   1   1   147   147   ALA   HB3    H   1    1.153     0.04   .   1   .   .   .   .   .   147   ALA   HB     .   26912   1
      1363   .   1   1   147   147   ALA   C      C   13   178.613   0.4    .   1   .   .   .   .   .   147   ALA   C      .   26912   1
      1364   .   1   1   147   147   ALA   CA     C   13   54.779    0.4    .   1   .   .   .   .   .   147   ALA   CA     .   26912   1
      1365   .   1   1   147   147   ALA   CB     C   13   21.136    0.4    .   1   .   .   .   .   .   147   ALA   CB     .   26912   1
      1366   .   1   1   147   147   ALA   N      N   15   120.753   0.4    .   1   .   .   .   .   .   147   ALA   N      .   26912   1
      1367   .   1   1   148   148   ILE   H      H   1    8.025     0.04   .   1   .   .   .   .   .   148   ILE   H      .   26912   1
      1368   .   1   1   148   148   ILE   HA     H   1    4.224     0.04   .   1   .   .   .   .   .   148   ILE   HA     .   26912   1
      1369   .   1   1   148   148   ILE   HB     H   1    1.57      0.04   .   1   .   .   .   .   .   148   ILE   HB     .   26912   1
      1370   .   1   1   148   148   ILE   HG21   H   1    0.662     0.04   .   1   .   .   .   .   .   148   ILE   QG2    .   26912   1
      1371   .   1   1   148   148   ILE   HG22   H   1    0.662     0.04   .   1   .   .   .   .   .   148   ILE   QG2    .   26912   1
      1372   .   1   1   148   148   ILE   HG23   H   1    0.662     0.04   .   1   .   .   .   .   .   148   ILE   QG2    .   26912   1
      1373   .   1   1   148   148   ILE   HD11   H   1    0.745     0.04   .   1   .   .   .   .   .   148   ILE   QD1    .   26912   1
      1374   .   1   1   148   148   ILE   HD12   H   1    0.745     0.04   .   1   .   .   .   .   .   148   ILE   QD1    .   26912   1
      1375   .   1   1   148   148   ILE   HD13   H   1    0.745     0.04   .   1   .   .   .   .   .   148   ILE   QD1    .   26912   1
      1376   .   1   1   148   148   ILE   C      C   13   178.385   0.4    .   1   .   .   .   .   .   148   ILE   C      .   26912   1
      1377   .   1   1   148   148   ILE   CA     C   13   63.733    0.4    .   1   .   .   .   .   .   148   ILE   CA     .   26912   1
      1378   .   1   1   148   148   ILE   CB     C   13   38.816    0.4    .   1   .   .   .   .   .   148   ILE   CB     .   26912   1
      1379   .   1   1   148   148   ILE   CG2    C   13   16.775    0.4    .   1   .   .   .   .   .   148   ILE   CG2    .   26912   1
      1380   .   1   1   148   148   ILE   CD1    C   13   16.396    0.4    .   1   .   .   .   .   .   148   ILE   CD1    .   26912   1
      1381   .   1   1   148   148   ILE   N      N   15   118.253   0.4    .   1   .   .   .   .   .   148   ILE   N      .   26912   1
      1382   .   1   1   149   149   LYS   H      H   1    7.136     0.04   .   1   .   .   .   .   .   149   LYS   H      .   26912   1
      1383   .   1   1   149   149   LYS   HA     H   1    3.835     0.04   .   1   .   .   .   .   .   149   LYS   HA     .   26912   1
      1384   .   1   1   149   149   LYS   HB2    H   1    1.876     0.04   .   2   .   .   .   .   .   149   LYS   HB2    .   26912   1
      1385   .   1   1   149   149   LYS   HB3    H   1    1.803     0.04   .   2   .   .   .   .   .   149   LYS   HB3    .   26912   1
      1386   .   1   1   149   149   LYS   HG2    H   1    1.464     0.04   .   2   .   .   .   .   .   149   LYS   HG2    .   26912   1
      1387   .   1   1   149   149   LYS   HG3    H   1    1.558     0.04   .   2   .   .   .   .   .   149   LYS   HG3    .   26912   1
      1388   .   1   1   149   149   LYS   HD2    H   1    1.775     0.04   .   2   .   .   .   .   .   149   LYS   HD2    .   26912   1
      1389   .   1   1   149   149   LYS   HD3    H   1    1.821     0.04   .   2   .   .   .   .   .   149   LYS   HD3    .   26912   1
      1390   .   1   1   149   149   LYS   HE2    H   1    3.015     0.04   .   2   .   .   .   .   .   149   LYS   HE2    .   26912   1
      1391   .   1   1   149   149   LYS   HE3    H   1    3.053     0.04   .   2   .   .   .   .   .   149   LYS   HE3    .   26912   1
      1392   .   1   1   149   149   LYS   C      C   13   177.423   0.4    .   1   .   .   .   .   .   149   LYS   C      .   26912   1
      1393   .   1   1   149   149   LYS   CA     C   13   59.4      0.4    .   1   .   .   .   .   .   149   LYS   CA     .   26912   1
      1394   .   1   1   149   149   LYS   CB     C   13   32.472    0.4    .   1   .   .   .   .   .   149   LYS   CB     .   26912   1
      1395   .   1   1   149   149   LYS   CG     C   13   25.163    0.4    .   1   .   .   .   .   .   149   LYS   CG     .   26912   1
      1396   .   1   1   149   149   LYS   CD     C   13   29.476    0.4    .   1   .   .   .   .   .   149   LYS   CD     .   26912   1
      1397   .   1   1   149   149   LYS   CE     C   13   41.852    0.4    .   1   .   .   .   .   .   149   LYS   CE     .   26912   1
      1398   .   1   1   149   149   LYS   N      N   15   120.472   0.4    .   1   .   .   .   .   .   149   LYS   N      .   26912   1
      1399   .   1   1   150   150   ALA   H      H   1    7.634     0.04   .   1   .   .   .   .   .   150   ALA   H      .   26912   1
      1400   .   1   1   150   150   ALA   HA     H   1    3.522     0.04   .   1   .   .   .   .   .   150   ALA   HA     .   26912   1
      1401   .   1   1   150   150   ALA   HB1    H   1    0.835     0.04   .   1   .   .   .   .   .   150   ALA   HB     .   26912   1
      1402   .   1   1   150   150   ALA   HB2    H   1    0.835     0.04   .   1   .   .   .   .   .   150   ALA   HB     .   26912   1
      1403   .   1   1   150   150   ALA   HB3    H   1    0.835     0.04   .   1   .   .   .   .   .   150   ALA   HB     .   26912   1
      1404   .   1   1   150   150   ALA   C      C   13   179.004   0.4    .   1   .   .   .   .   .   150   ALA   C      .   26912   1
      1405   .   1   1   150   150   ALA   CA     C   13   54.642    0.4    .   1   .   .   .   .   .   150   ALA   CA     .   26912   1
      1406   .   1   1   150   150   ALA   CB     C   13   18.038    0.4    .   1   .   .   .   .   .   150   ALA   CB     .   26912   1
      1407   .   1   1   150   150   ALA   N      N   15   122.826   0.4    .   1   .   .   .   .   .   150   ALA   N      .   26912   1
      1408   .   1   1   151   151   VAL   H      H   1    8.18      0.04   .   1   .   .   .   .   .   151   VAL   H      .   26912   1
      1409   .   1   1   151   151   VAL   HA     H   1    3.128     0.04   .   1   .   .   .   .   .   151   VAL   HA     .   26912   1
      1410   .   1   1   151   151   VAL   HB     H   1    1.895     0.04   .   1   .   .   .   .   .   151   VAL   HB     .   26912   1
      1411   .   1   1   151   151   VAL   HG11   H   1    0.522     0.04   .   1   .   .   .   .   .   151   VAL   QG1    .   26912   1
      1412   .   1   1   151   151   VAL   HG12   H   1    0.522     0.04   .   1   .   .   .   .   .   151   VAL   QG1    .   26912   1
      1413   .   1   1   151   151   VAL   HG13   H   1    0.522     0.04   .   1   .   .   .   .   .   151   VAL   QG1    .   26912   1
      1414   .   1   1   151   151   VAL   HG21   H   1    0.317     0.04   .   1   .   .   .   .   .   151   VAL   QG2    .   26912   1
      1415   .   1   1   151   151   VAL   HG22   H   1    0.317     0.04   .   1   .   .   .   .   .   151   VAL   QG2    .   26912   1
      1416   .   1   1   151   151   VAL   HG23   H   1    0.317     0.04   .   1   .   .   .   .   .   151   VAL   QG2    .   26912   1
      1417   .   1   1   151   151   VAL   C      C   13   177.279   0.4    .   1   .   .   .   .   .   151   VAL   C      .   26912   1
      1418   .   1   1   151   151   VAL   CA     C   13   66.421    0.4    .   1   .   .   .   .   .   151   VAL   CA     .   26912   1
      1419   .   1   1   151   151   VAL   CB     C   13   31.048    0.4    .   1   .   .   .   .   .   151   VAL   CB     .   26912   1
      1420   .   1   1   151   151   VAL   CG1    C   13   21.069    0.4    .   1   .   .   .   .   .   151   VAL   CG1    .   26912   1
      1421   .   1   1   151   151   VAL   CG2    C   13   24.515    0.4    .   1   .   .   .   .   .   151   VAL   CG2    .   26912   1
      1422   .   1   1   151   151   VAL   N      N   15   118.934   0.4    .   1   .   .   .   .   .   151   VAL   N      .   26912   1
      1423   .   1   1   152   152   GLN   H      H   1    7.71      0.04   .   1   .   .   .   .   .   152   GLN   H      .   26912   1
      1424   .   1   1   152   152   GLN   HA     H   1    4.015     0.04   .   1   .   .   .   .   .   152   GLN   HA     .   26912   1
      1425   .   1   1   152   152   GLN   HB2    H   1    2.163     0.04   .   1   .   .   .   .   .   152   GLN   HB2    .   26912   1
      1426   .   1   1   152   152   GLN   HB3    H   1    2.006     0.04   .   1   .   .   .   .   .   152   GLN   HB3    .   26912   1
      1427   .   1   1   152   152   GLN   HG2    H   1    2.317     0.04   .   1   .   .   .   .   .   152   GLN   HG2    .   26912   1
      1428   .   1   1   152   152   GLN   HG3    H   1    2.553     0.04   .   1   .   .   .   .   .   152   GLN   HG3    .   26912   1
      1429   .   1   1   152   152   GLN   C      C   13   178.581   0.4    .   1   .   .   .   .   .   152   GLN   C      .   26912   1
      1430   .   1   1   152   152   GLN   CA     C   13   57.976    0.4    .   1   .   .   .   .   .   152   GLN   CA     .   26912   1
      1431   .   1   1   152   152   GLN   CB     C   13   29.191    0.4    .   1   .   .   .   .   .   152   GLN   CB     .   26912   1
      1432   .   1   1   152   152   GLN   CG     C   13   34.286    0.4    .   1   .   .   .   .   .   152   GLN   CG     .   26912   1
      1433   .   1   1   152   152   GLN   N      N   15   116.555   0.4    .   1   .   .   .   .   .   152   GLN   N      .   26912   1
      1434   .   1   1   153   153   GLU   H      H   1    8.42      0.04   .   1   .   .   .   .   .   153   GLU   H      .   26912   1
      1435   .   1   1   153   153   GLU   HA     H   1    4.414     0.04   .   1   .   .   .   .   .   153   GLU   HA     .   26912   1
      1436   .   1   1   153   153   GLU   HB2    H   1    2.13      0.04   .   2   .   .   .   .   .   153   GLU   HB2    .   26912   1
      1437   .   1   1   153   153   GLU   HB3    H   1    2.079     0.04   .   2   .   .   .   .   .   153   GLU   HB3    .   26912   1
      1438   .   1   1   153   153   GLU   HG2    H   1    2.169     0.04   .   2   .   .   .   .   .   153   GLU   HG2    .   26912   1
      1439   .   1   1   153   153   GLU   HG3    H   1    2.512     0.04   .   2   .   .   .   .   .   153   GLU   HG3    .   26912   1
      1440   .   1   1   153   153   GLU   C      C   13   179.236   0.4    .   1   .   .   .   .   .   153   GLU   C      .   26912   1
      1441   .   1   1   153   153   GLU   CA     C   13   57.937    0.4    .   1   .   .   .   .   .   153   GLU   CA     .   26912   1
      1442   .   1   1   153   153   GLU   CB     C   13   31.224    0.4    .   1   .   .   .   .   .   153   GLU   CB     .   26912   1
      1443   .   1   1   153   153   GLU   CG     C   13   36.879    0.4    .   1   .   .   .   .   .   153   GLU   CG     .   26912   1
      1444   .   1   1   153   153   GLU   N      N   15   117.527   0.4    .   1   .   .   .   .   .   153   GLU   N      .   26912   1
      1445   .   1   1   154   154   LEU   H      H   1    9.091     0.04   .   1   .   .   .   .   .   154   LEU   H      .   26912   1
      1446   .   1   1   154   154   LEU   HA     H   1    4.245     0.04   .   1   .   .   .   .   .   154   LEU   HA     .   26912   1
      1447   .   1   1   154   154   LEU   HB2    H   1    1.254     0.04   .   2   .   .   .   .   .   154   LEU   HB2    .   26912   1
      1448   .   1   1   154   154   LEU   HB3    H   1    1.356     0.04   .   2   .   .   .   .   .   154   LEU   HB3    .   26912   1
      1449   .   1   1   154   154   LEU   HD11   H   1    0.188     0.04   .   1   .   .   .   .   .   154   LEU   QD1    .   26912   1
      1450   .   1   1   154   154   LEU   HD12   H   1    0.188     0.04   .   1   .   .   .   .   .   154   LEU   QD1    .   26912   1
      1451   .   1   1   154   154   LEU   HD13   H   1    0.188     0.04   .   1   .   .   .   .   .   154   LEU   QD1    .   26912   1
      1452   .   1   1   154   154   LEU   HD21   H   1    -0.086    0.04   .   1   .   .   .   .   .   154   LEU   QD2    .   26912   1
      1453   .   1   1   154   154   LEU   HD22   H   1    -0.086    0.04   .   1   .   .   .   .   .   154   LEU   QD2    .   26912   1
      1454   .   1   1   154   154   LEU   HD23   H   1    -0.086    0.04   .   1   .   .   .   .   .   154   LEU   QD2    .   26912   1
      1455   .   1   1   154   154   LEU   C      C   13   175.292   0.4    .   1   .   .   .   .   .   154   LEU   C      .   26912   1
      1456   .   1   1   154   154   LEU   CA     C   13   59.692    0.4    .   1   .   .   .   .   .   154   LEU   CA     .   26912   1
      1457   .   1   1   154   154   LEU   CB     C   13   39.894    0.4    .   1   .   .   .   .   .   154   LEU   CB     .   26912   1
      1458   .   1   1   154   154   LEU   CD1    C   13   23.363    0.4    .   1   .   .   .   .   .   154   LEU   CD1    .   26912   1
      1459   .   1   1   154   154   LEU   CD2    C   13   24.284    0.4    .   1   .   .   .   .   .   154   LEU   CD2    .   26912   1
      1460   .   1   1   154   154   LEU   N      N   15   127.617   0.4    .   1   .   .   .   .   .   154   LEU   N      .   26912   1
      1461   .   1   1   155   155   PRO   HA     H   1    4.179     0.04   .   1   .   .   .   .   .   155   PRO   HA     .   26912   1
      1462   .   1   1   155   155   PRO   HB2    H   1    2.476     0.04   .   2   .   .   .   .   .   155   PRO   HB2    .   26912   1
      1463   .   1   1   155   155   PRO   HB3    H   1    1.591     0.04   .   2   .   .   .   .   .   155   PRO   HB3    .   26912   1
      1464   .   1   1   155   155   PRO   HG2    H   1    1.84      0.04   .   2   .   .   .   .   .   155   PRO   HG2    .   26912   1
      1465   .   1   1   155   155   PRO   HG3    H   1    1.882     0.04   .   2   .   .   .   .   .   155   PRO   HG3    .   26912   1
      1466   .   1   1   155   155   PRO   HD2    H   1    3.478     0.04   .   2   .   .   .   .   .   155   PRO   HD2    .   26912   1
      1467   .   1   1   155   155   PRO   HD3    H   1    3.025     0.04   .   2   .   .   .   .   .   155   PRO   HD3    .   26912   1
      1468   .   1   1   155   155   PRO   C      C   13   176.59    0.4    .   1   .   .   .   .   .   155   PRO   C      .   26912   1
      1469   .   1   1   155   155   PRO   CA     C   13   65.544    0.4    .   1   .   .   .   .   .   155   PRO   CA     .   26912   1
      1470   .   1   1   155   155   PRO   CB     C   13   31.467    0.4    .   1   .   .   .   .   .   155   PRO   CB     .   26912   1
      1471   .   1   1   155   155   PRO   CG     C   13   28.587    0.4    .   1   .   .   .   .   .   155   PRO   CG     .   26912   1
      1472   .   1   1   155   155   PRO   CD     C   13   51.838    0.4    .   1   .   .   .   .   .   155   PRO   CD     .   26912   1
      1473   .   1   1   156   156   LEU   H      H   1    7.313     0.04   .   1   .   .   .   .   .   156   LEU   H      .   26912   1
      1474   .   1   1   156   156   LEU   HA     H   1    4.199     0.04   .   1   .   .   .   .   .   156   LEU   HA     .   26912   1
      1475   .   1   1   156   156   LEU   HB2    H   1    1.913     0.04   .   1   .   .   .   .   .   156   LEU   HB2    .   26912   1
      1476   .   1   1   156   156   LEU   HB3    H   1    1.661     0.04   .   1   .   .   .   .   .   156   LEU   HB3    .   26912   1
      1477   .   1   1   156   156   LEU   HG     H   1    1.699     0.04   .   1   .   .   .   .   .   156   LEU   HG     .   26912   1
      1478   .   1   1   156   156   LEU   HD11   H   1    0.984     0.04   .   1   .   .   .   .   .   156   LEU   QD1    .   26912   1
      1479   .   1   1   156   156   LEU   HD12   H   1    0.984     0.04   .   1   .   .   .   .   .   156   LEU   QD1    .   26912   1
      1480   .   1   1   156   156   LEU   HD13   H   1    0.984     0.04   .   1   .   .   .   .   .   156   LEU   QD1    .   26912   1
      1481   .   1   1   156   156   LEU   HD21   H   1    0.861     0.04   .   1   .   .   .   .   .   156   LEU   QD2    .   26912   1
      1482   .   1   1   156   156   LEU   HD22   H   1    0.861     0.04   .   1   .   .   .   .   .   156   LEU   QD2    .   26912   1
      1483   .   1   1   156   156   LEU   HD23   H   1    0.861     0.04   .   1   .   .   .   .   .   156   LEU   QD2    .   26912   1
      1484   .   1   1   156   156   LEU   C      C   13   177.994   0.4    .   1   .   .   .   .   .   156   LEU   C      .   26912   1
      1485   .   1   1   156   156   LEU   CA     C   13   54.775    0.4    .   1   .   .   .   .   .   156   LEU   CA     .   26912   1
      1486   .   1   1   156   156   LEU   CB     C   13   41.19     0.4    .   1   .   .   .   .   .   156   LEU   CB     .   26912   1
      1487   .   1   1   156   156   LEU   CG     C   13   27.388    0.4    .   1   .   .   .   .   .   156   LEU   CG     .   26912   1
      1488   .   1   1   156   156   LEU   CD1    C   13   25.157    0.4    .   1   .   .   .   .   .   156   LEU   CD1    .   26912   1
      1489   .   1   1   156   156   LEU   CD2    C   13   22.295    0.4    .   1   .   .   .   .   .   156   LEU   CD2    .   26912   1
      1490   .   1   1   156   156   LEU   N      N   15   115.852   0.4    .   1   .   .   .   .   .   156   LEU   N      .   26912   1
      1491   .   1   1   157   157   ASN   H      H   1    8.262     0.04   .   1   .   .   .   .   .   157   ASN   H      .   26912   1
      1492   .   1   1   157   157   ASN   HA     H   1    4.981     0.04   .   1   .   .   .   .   .   157   ASN   HA     .   26912   1
      1493   .   1   1   157   157   ASN   HB2    H   1    3.523     0.04   .   1   .   .   .   .   .   157   ASN   HB2    .   26912   1
      1494   .   1   1   157   157   ASN   HB3    H   1    2.977     0.04   .   1   .   .   .   .   .   157   ASN   HB3    .   26912   1
      1495   .   1   1   157   157   ASN   C      C   13   175.394   0.4    .   1   .   .   .   .   .   157   ASN   C      .   26912   1
      1496   .   1   1   157   157   ASN   CA     C   13   50.616    0.4    .   1   .   .   .   .   .   157   ASN   CA     .   26912   1
      1497   .   1   1   157   157   ASN   CB     C   13   39.643    0.4    .   1   .   .   .   .   .   157   ASN   CB     .   26912   1
      1498   .   1   1   157   157   ASN   N      N   15   125.017   0.4    .   1   .   .   .   .   .   157   ASN   N      .   26912   1
      1499   .   1   1   158   158   PRO   HA     H   1    4.391     0.04   .   1   .   .   .   .   .   158   PRO   HA     .   26912   1
      1500   .   1   1   158   158   PRO   HB2    H   1    2.013     0.04   .   2   .   .   .   .   .   158   PRO   HB2    .   26912   1
      1501   .   1   1   158   158   PRO   HB3    H   1    2.443     0.04   .   2   .   .   .   .   .   158   PRO   HB3    .   26912   1
      1502   .   1   1   158   158   PRO   HG2    H   1    2.073     0.04   .   2   .   .   .   .   .   158   PRO   HG2    .   26912   1
      1503   .   1   1   158   158   PRO   HG3    H   1    2.119     0.04   .   2   .   .   .   .   .   158   PRO   HG3    .   26912   1
      1504   .   1   1   158   158   PRO   HD2    H   1    4.13      0.04   .   2   .   .   .   .   .   158   PRO   HD2    .   26912   1
      1505   .   1   1   158   158   PRO   HD3    H   1    3.864     0.04   .   2   .   .   .   .   .   158   PRO   HD3    .   26912   1
      1506   .   1   1   158   158   PRO   C      C   13   178.639   0.4    .   1   .   .   .   .   .   158   PRO   C      .   26912   1
      1507   .   1   1   158   158   PRO   CA     C   13   65.186    0.4    .   1   .   .   .   .   .   158   PRO   CA     .   26912   1
      1508   .   1   1   158   158   PRO   CB     C   13   32.261    0.4    .   1   .   .   .   .   .   158   PRO   CB     .   26912   1
      1509   .   1   1   158   158   PRO   CG     C   13   27.362    0.4    .   1   .   .   .   .   .   158   PRO   CG     .   26912   1
      1510   .   1   1   158   158   PRO   CD     C   13   50.996    0.4    .   1   .   .   .   .   .   158   PRO   CD     .   26912   1
      1511   .   1   1   159   159   LYS   H      H   1    8.192     0.04   .   1   .   .   .   .   .   159   LYS   H      .   26912   1
      1512   .   1   1   159   159   LYS   HA     H   1    4.003     0.04   .   1   .   .   .   .   .   159   LYS   HA     .   26912   1
      1513   .   1   1   159   159   LYS   HB2    H   1    1.557     0.04   .   1   .   .   .   .   .   159   LYS   HB2    .   26912   1
      1514   .   1   1   159   159   LYS   HB3    H   1    1.74      0.04   .   1   .   .   .   .   .   159   LYS   HB3    .   26912   1
      1515   .   1   1   159   159   LYS   HG2    H   1    1.384     0.04   .   2   .   .   .   .   .   159   LYS   HG2    .   26912   1
      1516   .   1   1   159   159   LYS   HG3    H   1    1.01      0.04   .   2   .   .   .   .   .   159   LYS   HG3    .   26912   1
      1517   .   1   1   159   159   LYS   HD2    H   1    1.674     0.04   .   2   .   .   .   .   .   159   LYS   HD2    .   26912   1
      1518   .   1   1   159   159   LYS   HD3    H   1    1.725     0.04   .   2   .   .   .   .   .   159   LYS   HD3    .   26912   1
      1519   .   1   1   159   159   LYS   HE2    H   1    2.891     0.04   .   2   .   .   .   .   .   159   LYS   HE2    .   26912   1
      1520   .   1   1   159   159   LYS   HE3    H   1    2.919     0.04   .   2   .   .   .   .   .   159   LYS   HE3    .   26912   1
      1521   .   1   1   159   159   LYS   C      C   13   177.795   0.4    .   1   .   .   .   .   .   159   LYS   C      .   26912   1
      1522   .   1   1   159   159   LYS   CA     C   13   58.493    0.4    .   1   .   .   .   .   .   159   LYS   CA     .   26912   1
      1523   .   1   1   159   159   LYS   CB     C   13   32.917    0.4    .   1   .   .   .   .   .   159   LYS   CB     .   26912   1
      1524   .   1   1   159   159   LYS   CG     C   13   24.893    0.4    .   1   .   .   .   .   .   159   LYS   CG     .   26912   1
      1525   .   1   1   159   159   LYS   CD     C   13   29.451    0.4    .   1   .   .   .   .   .   159   LYS   CD     .   26912   1
      1526   .   1   1   159   159   LYS   CE     C   13   41.402    0.4    .   1   .   .   .   .   .   159   LYS   CE     .   26912   1
      1527   .   1   1   159   159   LYS   N      N   15   118.69    0.4    .   1   .   .   .   .   .   159   LYS   N      .   26912   1
      1528   .   1   1   160   160   TRP   H      H   1    8.245     0.04   .   1   .   .   .   .   .   160   TRP   H      .   26912   1
      1529   .   1   1   160   160   TRP   HA     H   1    3.995     0.04   .   1   .   .   .   .   .   160   TRP   HA     .   26912   1
      1530   .   1   1   160   160   TRP   HB2    H   1    3.228     0.04   .   1   .   .   .   .   .   160   TRP   HB2    .   26912   1
      1531   .   1   1   160   160   TRP   HB3    H   1    3.433     0.04   .   1   .   .   .   .   .   160   TRP   HB3    .   26912   1
      1532   .   1   1   160   160   TRP   HD1    H   1    6.87      0.04   .   1   .   .   .   .   .   160   TRP   HD1    .   26912   1
      1533   .   1   1   160   160   TRP   HE1    H   1    11.361    0.04   .   1   .   .   .   .   .   160   TRP   HE1    .   26912   1
      1534   .   1   1   160   160   TRP   C      C   13   176.986   0.4    .   1   .   .   .   .   .   160   TRP   C      .   26912   1
      1535   .   1   1   160   160   TRP   CA     C   13   58.002    0.4    .   1   .   .   .   .   .   160   TRP   CA     .   26912   1
      1536   .   1   1   160   160   TRP   CB     C   13   29.875    0.4    .   1   .   .   .   .   .   160   TRP   CB     .   26912   1
      1537   .   1   1   160   160   TRP   CD1    C   13   126.675   0.4    .   1   .   .   .   .   .   160   TRP   CD1    .   26912   1
      1538   .   1   1   160   160   TRP   N      N   15   119.328   0.4    .   1   .   .   .   .   .   160   TRP   N      .   26912   1
      1539   .   1   1   160   160   TRP   NE1    N   15   134.089   0.4    .   1   .   .   .   .   .   160   TRP   NE1    .   26912   1
      1540   .   1   1   161   161   SER   H      H   1    7.522     0.04   .   1   .   .   .   .   .   161   SER   H      .   26912   1
      1541   .   1   1   161   161   SER   HA     H   1    4.318     0.04   .   1   .   .   .   .   .   161   SER   HA     .   26912   1
      1542   .   1   1   161   161   SER   C      C   13   175.587   0.4    .   1   .   .   .   .   .   161   SER   C      .   26912   1
      1543   .   1   1   161   161   SER   CA     C   13   61.648    0.4    .   1   .   .   .   .   .   161   SER   CA     .   26912   1
      1544   .   1   1   161   161   SER   CB     C   13   63.684    0.4    .   1   .   .   .   .   .   161   SER   CB     .   26912   1
      1545   .   1   1   161   161   SER   N      N   15   117.762   0.4    .   1   .   .   .   .   .   161   SER   N      .   26912   1
      1546   .   1   1   162   162   LYS   H      H   1    8.334     0.04   .   1   .   .   .   .   .   162   LYS   H      .   26912   1
      1547   .   1   1   162   162   LYS   HA     H   1    4.547     0.04   .   1   .   .   .   .   .   162   LYS   HA     .   26912   1
      1548   .   1   1   162   162   LYS   HB2    H   1    1.612     0.04   .   1   .   .   .   .   .   162   LYS   HB2    .   26912   1
      1549   .   1   1   162   162   LYS   HB3    H   1    2.059     0.04   .   1   .   .   .   .   .   162   LYS   HB3    .   26912   1
      1550   .   1   1   162   162   LYS   HG2    H   1    1.39      0.04   .   2   .   .   .   .   .   162   LYS   HG2    .   26912   1
      1551   .   1   1   162   162   LYS   HG3    H   1    1.367     0.04   .   2   .   .   .   .   .   162   LYS   HG3    .   26912   1
      1552   .   1   1   162   162   LYS   HD2    H   1    1.641     0.04   .   2   .   .   .   .   .   162   LYS   HD2    .   26912   1
      1553   .   1   1   162   162   LYS   HD3    H   1    1.575     0.04   .   2   .   .   .   .   .   162   LYS   HD3    .   26912   1
      1554   .   1   1   162   162   LYS   HE2    H   1    2.916     0.04   .   2   .   .   .   .   .   162   LYS   HE2    .   26912   1
      1555   .   1   1   162   162   LYS   HE3    H   1    2.94      0.04   .   2   .   .   .   .   .   162   LYS   HE3    .   26912   1
      1556   .   1   1   162   162   LYS   C      C   13   176.719   0.4    .   1   .   .   .   .   .   162   LYS   C      .   26912   1
      1557   .   1   1   162   162   LYS   CA     C   13   55.584    0.4    .   1   .   .   .   .   .   162   LYS   CA     .   26912   1
      1558   .   1   1   162   162   LYS   CB     C   13   31.566    0.4    .   1   .   .   .   .   .   162   LYS   CB     .   26912   1
      1559   .   1   1   162   162   LYS   CG     C   13   24.721    0.4    .   1   .   .   .   .   .   162   LYS   CG     .   26912   1
      1560   .   1   1   162   162   LYS   CD     C   13   28.576    0.4    .   1   .   .   .   .   .   162   LYS   CD     .   26912   1
      1561   .   1   1   162   162   LYS   CE     C   13   42.069    0.4    .   1   .   .   .   .   .   162   LYS   CE     .   26912   1
      1562   .   1   1   162   162   LYS   N      N   15   120.248   0.4    .   1   .   .   .   .   .   162   LYS   N      .   26912   1
      1563   .   1   1   163   163   ARG   H      H   1    7.626     0.04   .   1   .   .   .   .   .   163   ARG   H      .   26912   1
      1564   .   1   1   163   163   ARG   C      C   13   174.334   0.4    .   1   .   .   .   .   .   163   ARG   C      .   26912   1
      1565   .   1   1   163   163   ARG   CA     C   13   55.574    0.4    .   1   .   .   .   .   .   163   ARG   CA     .   26912   1
      1566   .   1   1   163   163   ARG   CB     C   13   30.741    0.4    .   1   .   .   .   .   .   163   ARG   CB     .   26912   1
      1567   .   1   1   163   163   ARG   N      N   15   122.162   0.4    .   1   .   .   .   .   .   163   ARG   N      .   26912   1
      1568   .   1   1   164   164   ARG   H      H   1    7.668     0.04   .   1   .   .   .   .   .   164   ARG   H      .   26912   1
      1569   .   1   1   164   164   ARG   HA     H   1    4.609     0.04   .   1   .   .   .   .   .   164   ARG   HA     .   26912   1
      1570   .   1   1   164   164   ARG   HB2    H   1    1.59      0.04   .   2   .   .   .   .   .   164   ARG   HB2    .   26912   1
      1571   .   1   1   164   164   ARG   HB3    H   1    1.738     0.04   .   2   .   .   .   .   .   164   ARG   HB3    .   26912   1
      1572   .   1   1   164   164   ARG   HG2    H   1    1.638     0.04   .   2   .   .   .   .   .   164   ARG   HG2    .   26912   1
      1573   .   1   1   164   164   ARG   HG3    H   1    1.703     0.04   .   2   .   .   .   .   .   164   ARG   HG3    .   26912   1
      1574   .   1   1   164   164   ARG   HD2    H   1    3.259     0.04   .   2   .   .   .   .   .   164   ARG   HD2    .   26912   1
      1575   .   1   1   164   164   ARG   HD3    H   1    3.3       0.04   .   2   .   .   .   .   .   164   ARG   HD3    .   26912   1
      1576   .   1   1   164   164   ARG   C      C   13   174.553   0.4    .   1   .   .   .   .   .   164   ARG   C      .   26912   1
      1577   .   1   1   164   164   ARG   CA     C   13   55.326    0.4    .   1   .   .   .   .   .   164   ARG   CA     .   26912   1
      1578   .   1   1   164   164   ARG   CB     C   13   31.85     0.4    .   1   .   .   .   .   .   164   ARG   CB     .   26912   1
      1579   .   1   1   164   164   ARG   CG     C   13   27.21     0.4    .   1   .   .   .   .   .   164   ARG   CG     .   26912   1
      1580   .   1   1   164   164   ARG   CD     C   13   43.181    0.4    .   1   .   .   .   .   .   164   ARG   CD     .   26912   1
      1581   .   1   1   164   164   ARG   N      N   15   122.19    0.4    .   1   .   .   .   .   .   164   ARG   N      .   26912   1
      1582   .   1   1   165   165   ILE   H      H   1    8.218     0.04   .   1   .   .   .   .   .   165   ILE   H      .   26912   1
      1583   .   1   1   165   165   ILE   HA     H   1    5.08      0.04   .   1   .   .   .   .   .   165   ILE   HA     .   26912   1
      1584   .   1   1   165   165   ILE   HB     H   1    1.635     0.04   .   1   .   .   .   .   .   165   ILE   HB     .   26912   1
      1585   .   1   1   165   165   ILE   HG21   H   1    0.697     0.04   .   1   .   .   .   .   .   165   ILE   QG2    .   26912   1
      1586   .   1   1   165   165   ILE   HG22   H   1    0.697     0.04   .   1   .   .   .   .   .   165   ILE   QG2    .   26912   1
      1587   .   1   1   165   165   ILE   HG23   H   1    0.697     0.04   .   1   .   .   .   .   .   165   ILE   QG2    .   26912   1
      1588   .   1   1   165   165   ILE   HD11   H   1    0.845     0.04   .   1   .   .   .   .   .   165   ILE   QD1    .   26912   1
      1589   .   1   1   165   165   ILE   HD12   H   1    0.845     0.04   .   1   .   .   .   .   .   165   ILE   QD1    .   26912   1
      1590   .   1   1   165   165   ILE   HD13   H   1    0.845     0.04   .   1   .   .   .   .   .   165   ILE   QD1    .   26912   1
      1591   .   1   1   165   165   ILE   C      C   13   174.809   0.4    .   1   .   .   .   .   .   165   ILE   C      .   26912   1
      1592   .   1   1   165   165   ILE   CA     C   13   60.242    0.4    .   1   .   .   .   .   .   165   ILE   CA     .   26912   1
      1593   .   1   1   165   165   ILE   CB     C   13   41.356    0.4    .   1   .   .   .   .   .   165   ILE   CB     .   26912   1
      1594   .   1   1   165   165   ILE   CG2    C   13   18.317    0.4    .   1   .   .   .   .   .   165   ILE   CG2    .   26912   1
      1595   .   1   1   165   165   ILE   CD1    C   13   15.691    0.4    .   1   .   .   .   .   .   165   ILE   CD1    .   26912   1
      1596   .   1   1   165   165   ILE   N      N   15   125.92    0.4    .   1   .   .   .   .   .   165   ILE   N      .   26912   1
      1597   .   1   1   166   166   TYR   H      H   1    8.753     0.04   .   1   .   .   .   .   .   166   TYR   H      .   26912   1
      1598   .   1   1   166   166   TYR   C      C   13   173.668   0.4    .   1   .   .   .   .   .   166   TYR   C      .   26912   1
      1599   .   1   1   166   166   TYR   CA     C   13   56.686    0.4    .   1   .   .   .   .   .   166   TYR   CA     .   26912   1
      1600   .   1   1   166   166   TYR   CB     C   13   38.904    0.4    .   1   .   .   .   .   .   166   TYR   CB     .   26912   1
      1601   .   1   1   166   166   TYR   N      N   15   126.129   0.4    .   1   .   .   .   .   .   166   TYR   N      .   26912   1
      1602   .   1   1   167   167   TYR   H      H   1    7.609     0.04   .   1   .   .   .   .   .   167   TYR   H      .   26912   1
      1603   .   1   1   167   167   TYR   HA     H   1    5.059     0.04   .   1   .   .   .   .   .   167   TYR   HA     .   26912   1
      1604   .   1   1   167   167   TYR   HB2    H   1    2.77      0.04   .   2   .   .   .   .   .   167   TYR   HB2    .   26912   1
      1605   .   1   1   167   167   TYR   HB3    H   1    3.271     0.04   .   2   .   .   .   .   .   167   TYR   HB3    .   26912   1
      1606   .   1   1   167   167   TYR   HD1    H   1    7.149     0.04   .   3   .   .   .   .   .   167   TYR   HD1    .   26912   1
      1607   .   1   1   167   167   TYR   HE1    H   1    6.599     0.04   .   3   .   .   .   .   .   167   TYR   HE1    .   26912   1
      1608   .   1   1   167   167   TYR   C      C   13   177.421   0.4    .   1   .   .   .   .   .   167   TYR   C      .   26912   1
      1609   .   1   1   167   167   TYR   CA     C   13   59.291    0.4    .   1   .   .   .   .   .   167   TYR   CA     .   26912   1
      1610   .   1   1   167   167   TYR   CB     C   13   40.363    0.4    .   1   .   .   .   .   .   167   TYR   CB     .   26912   1
      1611   .   1   1   167   167   TYR   CD1    C   13   133.591   0.4    .   3   .   .   .   .   .   167   TYR   CD1    .   26912   1
      1612   .   1   1   167   167   TYR   CE1    C   13   117.961   0.4    .   3   .   .   .   .   .   167   TYR   CE1    .   26912   1
      1613   .   1   1   167   167   TYR   N      N   15   120.159   0.4    .   1   .   .   .   .   .   167   TYR   N      .   26912   1
      1614   .   1   1   168   168   GLY   H      H   1    8.908     0.04   .   1   .   .   .   .   .   168   GLY   H      .   26912   1
      1615   .   1   1   168   168   GLY   C      C   13   171.827   0.4    .   1   .   .   .   .   .   168   GLY   C      .   26912   1
      1616   .   1   1   168   168   GLY   CA     C   13   43.613    0.4    .   1   .   .   .   .   .   168   GLY   CA     .   26912   1
      1617   .   1   1   168   168   GLY   N      N   15   112.538   0.4    .   1   .   .   .   .   .   168   GLY   N      .   26912   1
      1618   .   1   1   169   169   ARG   H      H   1    8.307     0.04   .   1   .   .   .   .   .   169   ARG   H      .   26912   1
      1619   .   1   1   169   169   ARG   C      C   13   176.511   0.4    .   1   .   .   .   .   .   169   ARG   C      .   26912   1
      1620   .   1   1   169   169   ARG   CA     C   13   55.573    0.4    .   1   .   .   .   .   .   169   ARG   CA     .   26912   1
      1621   .   1   1   169   169   ARG   CB     C   13   34.043    0.4    .   1   .   .   .   .   .   169   ARG   CB     .   26912   1
      1622   .   1   1   169   169   ARG   N      N   15   120.881   0.4    .   1   .   .   .   .   .   169   ARG   N      .   26912   1
      1623   .   1   1   173   173   ALA   HA     H   1    4.034     0.04   .   1   .   .   .   .   .   173   ALA   HA     .   26912   1
      1624   .   1   1   173   173   ALA   HB1    H   1    1.26      0.04   .   1   .   .   .   .   .   173   ALA   HB     .   26912   1
      1625   .   1   1   173   173   ALA   HB2    H   1    1.26      0.04   .   1   .   .   .   .   .   173   ALA   HB     .   26912   1
      1626   .   1   1   173   173   ALA   HB3    H   1    1.26      0.04   .   1   .   .   .   .   .   173   ALA   HB     .   26912   1
      1627   .   1   1   173   173   ALA   C      C   13   177.483   0.4    .   1   .   .   .   .   .   173   ALA   C      .   26912   1
      1628   .   1   1   173   173   ALA   CA     C   13   49.994    0.4    .   1   .   .   .   .   .   173   ALA   CA     .   26912   1
      1629   .   1   1   173   173   ALA   CB     C   13   18.907    0.4    .   1   .   .   .   .   .   173   ALA   CB     .   26912   1
      1630   .   1   1   174   174   VAL   H      H   1    6.933     0.04   .   1   .   .   .   .   .   174   VAL   H      .   26912   1
      1631   .   1   1   174   174   VAL   HA     H   1    3.872     0.04   .   1   .   .   .   .   .   174   VAL   HA     .   26912   1
      1632   .   1   1   174   174   VAL   HB     H   1    2.156     0.04   .   1   .   .   .   .   .   174   VAL   HB     .   26912   1
      1633   .   1   1   174   174   VAL   HG11   H   1    0.824     0.04   .   2   .   .   .   .   .   174   VAL   QG1    .   26912   1
      1634   .   1   1   174   174   VAL   HG12   H   1    0.824     0.04   .   2   .   .   .   .   .   174   VAL   QG1    .   26912   1
      1635   .   1   1   174   174   VAL   HG13   H   1    0.824     0.04   .   2   .   .   .   .   .   174   VAL   QG1    .   26912   1
      1636   .   1   1   174   174   VAL   HG21   H   1    0.94      0.04   .   2   .   .   .   .   .   174   VAL   QG2    .   26912   1
      1637   .   1   1   174   174   VAL   HG22   H   1    0.94      0.04   .   2   .   .   .   .   .   174   VAL   QG2    .   26912   1
      1638   .   1   1   174   174   VAL   HG23   H   1    0.94      0.04   .   2   .   .   .   .   .   174   VAL   QG2    .   26912   1
      1639   .   1   1   174   174   VAL   C      C   13   175.976   0.4    .   1   .   .   .   .   .   174   VAL   C      .   26912   1
      1640   .   1   1   174   174   VAL   CA     C   13   63.652    0.4    .   1   .   .   .   .   .   174   VAL   CA     .   26912   1
      1641   .   1   1   174   174   VAL   CB     C   13   32.011    0.4    .   1   .   .   .   .   .   174   VAL   CB     .   26912   1
      1642   .   1   1   174   174   VAL   CG1    C   13   20.779    0.4    .   2   .   .   .   .   .   174   VAL   CG1    .   26912   1
      1643   .   1   1   174   174   VAL   CG2    C   13   20.621    0.4    .   2   .   .   .   .   .   174   VAL   CG2    .   26912   1
      1644   .   1   1   174   174   VAL   N      N   15   119.817   0.4    .   1   .   .   .   .   .   174   VAL   N      .   26912   1
      1645   .   1   1   175   175   GLY   H      H   1    8.27      0.04   .   1   .   .   .   .   .   175   GLY   H      .   26912   1
      1646   .   1   1   175   175   GLY   HA2    H   1    3.804     0.04   .   2   .   .   .   .   .   175   GLY   HA2    .   26912   1
      1647   .   1   1   175   175   GLY   HA3    H   1    4.007     0.04   .   2   .   .   .   .   .   175   GLY   HA3    .   26912   1
      1648   .   1   1   175   175   GLY   C      C   13   173.986   0.4    .   1   .   .   .   .   .   175   GLY   C      .   26912   1
      1649   .   1   1   175   175   GLY   CA     C   13   45.126    0.4    .   1   .   .   .   .   .   175   GLY   CA     .   26912   1
      1650   .   1   1   175   175   GLY   N      N   15   112.448   0.4    .   1   .   .   .   .   .   175   GLY   N      .   26912   1
      1651   .   1   1   176   176   LEU   H      H   1    7.738     0.04   .   1   .   .   .   .   .   176   LEU   H      .   26912   1
      1652   .   1   1   176   176   LEU   HA     H   1    4.234     0.04   .   1   .   .   .   .   .   176   LEU   HA     .   26912   1
      1653   .   1   1   176   176   LEU   HB2    H   1    1.518     0.04   .   2   .   .   .   .   .   176   LEU   HB2    .   26912   1
      1654   .   1   1   176   176   LEU   HB3    H   1    1.573     0.04   .   2   .   .   .   .   .   176   LEU   HB3    .   26912   1
      1655   .   1   1   176   176   LEU   HG     H   1    1.448     0.04   .   1   .   .   .   .   .   176   LEU   HG     .   26912   1
      1656   .   1   1   176   176   LEU   HD11   H   1    0.815     0.04   .   1   .   .   .   .   .   176   LEU   QD1    .   26912   1
      1657   .   1   1   176   176   LEU   HD12   H   1    0.815     0.04   .   1   .   .   .   .   .   176   LEU   QD1    .   26912   1
      1658   .   1   1   176   176   LEU   HD13   H   1    0.815     0.04   .   1   .   .   .   .   .   176   LEU   QD1    .   26912   1
      1659   .   1   1   176   176   LEU   HD21   H   1    0.762     0.04   .   1   .   .   .   .   .   176   LEU   QD2    .   26912   1
      1660   .   1   1   176   176   LEU   HD22   H   1    0.762     0.04   .   1   .   .   .   .   .   176   LEU   QD2    .   26912   1
      1661   .   1   1   176   176   LEU   HD23   H   1    0.762     0.04   .   1   .   .   .   .   .   176   LEU   QD2    .   26912   1
      1662   .   1   1   176   176   LEU   C      C   13   176.177   0.4    .   1   .   .   .   .   .   176   LEU   C      .   26912   1
      1663   .   1   1   176   176   LEU   CA     C   13   55.223    0.4    .   1   .   .   .   .   .   176   LEU   CA     .   26912   1
      1664   .   1   1   176   176   LEU   CB     C   13   42.406    0.4    .   1   .   .   .   .   .   176   LEU   CB     .   26912   1
      1665   .   1   1   176   176   LEU   CG     C   13   26.971    0.4    .   1   .   .   .   .   .   176   LEU   CG     .   26912   1
      1666   .   1   1   176   176   LEU   CD1    C   13   25.121    0.4    .   1   .   .   .   .   .   176   LEU   CD1    .   26912   1
      1667   .   1   1   176   176   LEU   CD2    C   13   23.699    0.4    .   1   .   .   .   .   .   176   LEU   CD2    .   26912   1
      1668   .   1   1   176   176   LEU   N      N   15   123.765   0.4    .   1   .   .   .   .   .   176   LEU   N      .   26912   1
      1669   .   1   1   177   177   LYS   H      H   1    7.772     0.04   .   1   .   .   .   .   .   177   LYS   H      .   26912   1
      1670   .   1   1   177   177   LYS   C      C   13   175.882   0.4    .   1   .   .   .   .   .   177   LYS   C      .   26912   1
      1671   .   1   1   177   177   LYS   CA     C   13   57.708    0.4    .   1   .   .   .   .   .   177   LYS   CA     .   26912   1
      1672   .   1   1   177   177   LYS   CB     C   13   33.683    0.4    .   1   .   .   .   .   .   177   LYS   CB     .   26912   1
      1673   .   1   1   177   177   LYS   N      N   15   129.273   0.4    .   1   .   .   .   .   .   177   LYS   N      .   26912   1
   stop_
save_