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                      26042
   _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

      2   '3D HNCACB'         2   $sample_2   isotropic   26042   1
      3   '3D CBCA(CO)NH'     2   $sample_2   isotropic   26042   1
      4   '3D 1H-15N NOESY'   2   $sample_2   isotropic   26042   1
      5   '3D 1H-15N TOCSY'   2   $sample_2   isotropic   26042   1
   stop_

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

      1      .   1   1   1    1    SER   HA     H   1    4.5500     0.04   .   1   .   .   .   A   1     SER   HA     .   26042   1
      2      .   1   1   1    1    SER   HB2    H   1    3.8900     0.04   .   2   .   .   .   A   1     SER   HB2    .   26042   1
      3      .   1   1   1    1    SER   HB3    H   1    3.9600     0.04   .   2   .   .   .   A   1     SER   HB3    .   26042   1
      4      .   1   1   1    1    SER   CA     C   13   58.9000    0.4    .   1   .   .   .   A   1     SER   CA     .   26042   1
      5      .   1   1   1    1    SER   CB     C   13   63.8600    0.4    .   1   .   .   .   A   1     SER   CB     .   26042   1
      6      .   1   1   2    2    GLU   H      H   1    8.5500     0.04   .   1   .   .   .   A   2     GLU   H      .   26042   1
      7      .   1   1   2    2    GLU   HA     H   1    4.2890     0.04   .   1   .   .   .   A   2     GLU   HA     .   26042   1
      8      .   1   1   2    2    GLU   HB2    H   1    1.9600     0.04   .   2   .   .   .   A   2     GLU   HB2    .   26042   1
      9      .   1   1   2    2    GLU   HB3    H   1    2.0400     0.04   .   2   .   .   .   A   2     GLU   HB3    .   26042   1
      10     .   1   1   2    2    GLU   HG3    H   1    2.2800     0.04   .   2   .   .   .   A   2     GLU   HG3    .   26042   1
      11     .   1   1   2    2    GLU   CA     C   13   57.7600    0.4    .   1   .   .   .   A   2     GLU   CA     .   26042   1
      12     .   1   1   2    2    GLU   CB     C   13   30.0000    0.4    .   1   .   .   .   A   2     GLU   CB     .   26042   1
      13     .   1   1   2    2    GLU   CG     C   13   36.4300    0.4    .   1   .   .   .   A   2     GLU   CG     .   26042   1
      14     .   1   1   2    2    GLU   N      N   15   122.0560   0.4    .   1   .   .   .   A   2     GLU   N      .   26042   1
      15     .   1   1   3    3    GLU   H      H   1    8.2560     0.04   .   1   .   .   .   A   3     GLU   H      .   26042   1
      16     .   1   1   3    3    GLU   HA     H   1    4.2570     0.04   .   1   .   .   .   A   3     GLU   HA     .   26042   1
      17     .   1   1   3    3    GLU   HB2    H   1    1.9760     0.04   .   2   .   .   .   A   3     GLU   HB2    .   26042   1
      18     .   1   1   3    3    GLU   HB3    H   1    2.0600     0.04   .   2   .   .   .   A   3     GLU   HB3    .   26042   1
      19     .   1   1   3    3    GLU   HG3    H   1    2.2700     0.04   .   2   .   .   .   A   3     GLU   HG3    .   26042   1
      20     .   1   1   3    3    GLU   CA     C   13   57.5000    0.4    .   1   .   .   .   A   3     GLU   CA     .   26042   1
      21     .   1   1   3    3    GLU   CB     C   13   30.1600    0.4    .   1   .   .   .   A   3     GLU   CB     .   26042   1
      22     .   1   1   3    3    GLU   CG     C   13   36.4300    0.4    .   1   .   .   .   A   3     GLU   CG     .   26042   1
      23     .   1   1   3    3    GLU   N      N   15   119.8600   0.4    .   1   .   .   .   A   3     GLU   N      .   26042   1
      24     .   1   1   4    4    GLU   H      H   1    8.3150     0.04   .   1   .   .   .   A   4     GLU   H      .   26042   1
      25     .   1   1   4    4    GLU   HA     H   1    4.2600     0.04   .   1   .   .   .   A   4     GLU   HA     .   26042   1
      26     .   1   1   4    4    GLU   HB3    H   1    1.9830     0.04   .   2   .   .   .   A   4     GLU   HB3    .   26042   1
      27     .   1   1   4    4    GLU   HG3    H   1    2.2620     0.04   .   2   .   .   .   A   4     GLU   HG3    .   26042   1
      28     .   1   1   4    4    GLU   CA     C   13   57.5700    0.4    .   1   .   .   .   A   4     GLU   CA     .   26042   1
      29     .   1   1   4    4    GLU   CB     C   13   30.3000    0.4    .   1   .   .   .   A   4     GLU   CB     .   26042   1
      30     .   1   1   4    4    GLU   CG     C   13   36.4400    0.4    .   1   .   .   .   A   4     GLU   CG     .   26042   1
      31     .   1   1   4    4    GLU   N      N   15   120.4600   0.4    .   1   .   .   .   A   4     GLU   N      .   26042   1
      32     .   1   1   5    5    ASP   H      H   1    8.3740     0.04   .   1   .   .   .   A   5     ASP   H      .   26042   1
      33     .   1   1   5    5    ASP   HA     H   1    4.5000     0.04   .   1   .   .   .   A   5     ASP   HA     .   26042   1
      34     .   1   1   5    5    ASP   HB2    H   1    2.6770     0.04   .   2   .   .   .   A   5     ASP   HB2    .   26042   1
      35     .   1   1   5    5    ASP   HB3    H   1    2.7400     0.04   .   2   .   .   .   A   5     ASP   HB3    .   26042   1
      36     .   1   1   5    5    ASP   CA     C   13   55.4300    0.4    .   1   .   .   .   A   5     ASP   CA     .   26042   1
      37     .   1   1   5    5    ASP   CB     C   13   41.1000    0.4    .   1   .   .   .   A   5     ASP   CB     .   26042   1
      38     .   1   1   5    5    ASP   N      N   15   119.5000   0.4    .   1   .   .   .   A   5     ASP   N      .   26042   1
      39     .   1   1   6    6    LYS   H      H   1    8.0000     0.04   .   1   .   .   .   A   6     LYS   H      .   26042   1
      40     .   1   1   6    6    LYS   HA     H   1    4.2670     0.04   .   1   .   .   .   A   6     LYS   HA     .   26042   1
      41     .   1   1   6    6    LYS   HB2    H   1    1.8100     0.04   .   2   .   .   .   A   6     LYS   HB2    .   26042   1
      42     .   1   1   6    6    LYS   HB3    H   1    1.9400     0.04   .   2   .   .   .   A   6     LYS   HB3    .   26042   1
      43     .   1   1   6    6    LYS   HG3    H   1    1.5000     0.04   .   2   .   .   .   A   6     LYS   HG3    .   26042   1
      44     .   1   1   6    6    LYS   HD3    H   1    1.6870     0.04   .   2   .   .   .   A   6     LYS   HD3    .   26042   1
      45     .   1   1   6    6    LYS   CA     C   13   56.9600    0.4    .   1   .   .   .   A   6     LYS   CA     .   26042   1
      46     .   1   1   6    6    LYS   CB     C   13   32.8000    0.4    .   1   .   .   .   A   6     LYS   CB     .   26042   1
      47     .   1   1   6    6    LYS   CG     C   13   25.1750    0.4    .   1   .   .   .   A   6     LYS   CG     .   26042   1
      48     .   1   1   6    6    LYS   CD     C   13   29.2000    0.4    .   1   .   .   .   A   6     LYS   CD     .   26042   1
      49     .   1   1   6    6    LYS   N      N   15   119.5600   0.4    .   1   .   .   .   A   6     LYS   N      .   26042   1
      50     .   1   1   7    7    CYS   H      H   1    8.0300     0.04   .   1   .   .   .   A   7     CYS   H      .   26042   1
      51     .   1   1   7    7    CYS   HA     H   1    4.3530     0.04   .   1   .   .   .   A   7     CYS   HA     .   26042   1
      52     .   1   1   7    7    CYS   HB2    H   1    2.8000     0.04   .   2   .   .   .   A   7     CYS   HB2    .   26042   1
      53     .   1   1   7    7    CYS   HB3    H   1    2.8400     0.04   .   2   .   .   .   A   7     CYS   HB3    .   26042   1
      54     .   1   1   7    7    CYS   CA     C   13   58.4040    0.4    .   1   .   .   .   A   7     CYS   CA     .   26042   1
      55     .   1   1   7    7    CYS   CB     C   13   28.1300    0.4    .   1   .   .   .   A   7     CYS   CB     .   26042   1
      56     .   1   1   7    7    CYS   N      N   15   117.6800   0.4    .   1   .   .   .   A   7     CYS   N      .   26042   1
      57     .   1   1   8    8    LYS   H      H   1    8.4030     0.04   .   1   .   .   .   A   8     LYS   H      .   26042   1
      58     .   1   1   8    8    LYS   HA     H   1    4.5620     0.04   .   1   .   .   .   A   8     LYS   HA     .   26042   1
      59     .   1   1   8    8    LYS   HB3    H   1    1.7900     0.04   .   2   .   .   .   A   8     LYS   HB3    .   26042   1
      60     .   1   1   8    8    LYS   HG3    H   1    1.5390     0.04   .   2   .   .   .   A   8     LYS   HG3    .   26042   1
      61     .   1   1   8    8    LYS   HD3    H   1    1.6890     0.04   .   2   .   .   .   A   8     LYS   HD3    .   26042   1
      62     .   1   1   8    8    LYS   HE3    H   1    3.0090     0.04   .   2   .   .   .   A   8     LYS   HE3    .   26042   1
      63     .   1   1   8    8    LYS   CA     C   13   54.4000    0.4    .   1   .   .   .   A   8     LYS   CA     .   26042   1
      64     .   1   1   8    8    LYS   CB     C   13   32.8700    0.4    .   1   .   .   .   A   8     LYS   CB     .   26042   1
      65     .   1   1   8    8    LYS   CG     C   13   24.7020    0.4    .   1   .   .   .   A   8     LYS   CG     .   26042   1
      66     .   1   1   8    8    LYS   CD     C   13   29.2000    0.4    .   1   .   .   .   A   8     LYS   CD     .   26042   1
      67     .   1   1   8    8    LYS   N      N   15   125.1700   0.4    .   1   .   .   .   A   8     LYS   N      .   26042   1
      68     .   1   1   9    9    PRO   HA     H   1    4.3280     0.04   .   1   .   .   .   A   9     PRO   HA     .   26042   1
      69     .   1   1   9    9    PRO   HB2    H   1    1.8450     0.04   .   2   .   .   .   A   9     PRO   HB2    .   26042   1
      70     .   1   1   9    9    PRO   HB3    H   1    2.3650     0.04   .   2   .   .   .   A   9     PRO   HB3    .   26042   1
      71     .   1   1   9    9    PRO   HG2    H   1    1.9820     0.04   .   2   .   .   .   A   9     PRO   HG2    .   26042   1
      72     .   1   1   9    9    PRO   HG3    H   1    2.0800     0.04   .   2   .   .   .   A   9     PRO   HG3    .   26042   1
      73     .   1   1   9    9    PRO   HD2    H   1    3.6520     0.04   .   2   .   .   .   A   9     PRO   HD2    .   26042   1
      74     .   1   1   9    9    PRO   HD3    H   1    4.0260     0.04   .   2   .   .   .   A   9     PRO   HD3    .   26042   1
      75     .   1   1   9    9    PRO   CA     C   13   63.4500    0.4    .   1   .   .   .   A   9     PRO   CA     .   26042   1
      76     .   1   1   9    9    PRO   CB     C   13   32.6000    0.4    .   1   .   .   .   A   9     PRO   CB     .   26042   1
      77     .   1   1   9    9    PRO   CG     C   13   27.6200    0.4    .   1   .   .   .   A   9     PRO   CG     .   26042   1
      78     .   1   1   9    9    PRO   CD     C   13   51.3020    0.4    .   1   .   .   .   A   9     PRO   CD     .   26042   1
      79     .   1   1   10   10   MET   H      H   1    8.5950     0.04   .   1   .   .   .   A   10    MET   H      .   26042   1
      80     .   1   1   10   10   MET   HA     H   1    4.6030     0.04   .   1   .   .   .   A   10    MET   HA     .   26042   1
      81     .   1   1   10   10   MET   HB2    H   1    2.2700     0.04   .   2   .   .   .   A   10    MET   HB2    .   26042   1
      82     .   1   1   10   10   MET   HB3    H   1    2.5980     0.04   .   2   .   .   .   A   10    MET   HB3    .   26042   1
      83     .   1   1   10   10   MET   HG2    H   1    1.7170     0.04   .   2   .   .   .   A   10    MET   HG2    .   26042   1
      84     .   1   1   10   10   MET   HG3    H   1    2.1050     0.04   .   2   .   .   .   A   10    MET   HG3    .   26042   1
      85     .   1   1   10   10   MET   HE1    H   1    1.8140     0.04   .   1   .   .   .   A   10    MET   HE1    .   26042   1
      86     .   1   1   10   10   MET   HE2    H   1    1.8140     0.04   .   1   .   .   .   A   10    MET   HE2    .   26042   1
      87     .   1   1   10   10   MET   HE3    H   1    1.8140     0.04   .   1   .   .   .   A   10    MET   HE3    .   26042   1
      88     .   1   1   10   10   MET   CA     C   13   56.5800    0.4    .   1   .   .   .   A   10    MET   CA     .   26042   1
      89     .   1   1   10   10   MET   CB     C   13   34.7800    0.4    .   1   .   .   .   A   10    MET   CB     .   26042   1
      90     .   1   1   10   10   MET   CG     C   13   35.9140    0.4    .   1   .   .   .   A   10    MET   CG     .   26042   1
      91     .   1   1   10   10   MET   CE     C   13   19.1060    0.4    .   1   .   .   .   A   10    MET   CE     .   26042   1
      92     .   1   1   10   10   MET   N      N   15   121.5640   0.4    .   1   .   .   .   A   10    MET   N      .   26042   1
      93     .   1   1   11   11   SER   H      H   1    9.1850     0.04   .   1   .   .   .   A   11    SER   H      .   26042   1
      94     .   1   1   11   11   SER   HA     H   1    4.5240     0.04   .   1   .   .   .   A   11    SER   HA     .   26042   1
      95     .   1   1   11   11   SER   HB2    H   1    4.0810     0.04   .   2   .   .   .   A   11    SER   HB2    .   26042   1
      96     .   1   1   11   11   SER   HB3    H   1    4.4800     0.04   .   2   .   .   .   A   11    SER   HB3    .   26042   1
      97     .   1   1   11   11   SER   CA     C   13   57.0600    0.4    .   1   .   .   .   A   11    SER   CA     .   26042   1
      98     .   1   1   11   11   SER   CB     C   13   65.8960    0.4    .   1   .   .   .   A   11    SER   CB     .   26042   1
      99     .   1   1   11   11   SER   N      N   15   119.1050   0.4    .   1   .   .   .   A   11    SER   N      .   26042   1
      100    .   1   1   12   12   TYR   H      H   1    9.0900     0.04   .   1   .   .   .   A   12    TYR   H      .   26042   1
      101    .   1   1   12   12   TYR   HA     H   1    4.1200     0.04   .   1   .   .   .   A   12    TYR   HA     .   26042   1
      102    .   1   1   12   12   TYR   HB2    H   1    2.9780     0.04   .   2   .   .   .   A   12    TYR   HB2    .   26042   1
      103    .   1   1   12   12   TYR   HB3    H   1    3.2670     0.04   .   2   .   .   .   A   12    TYR   HB3    .   26042   1
      104    .   1   1   12   12   TYR   HD1    H   1    7.1400     0.04   .   3   .   .   .   A   12    TYR   HD1    .   26042   1
      105    .   1   1   12   12   TYR   HE1    H   1    6.8080     0.04   .   3   .   .   .   A   12    TYR   HE1    .   26042   1
      106    .   1   1   12   12   TYR   CA     C   13   62.7030    0.4    .   1   .   .   .   A   12    TYR   CA     .   26042   1
      107    .   1   1   12   12   TYR   CB     C   13   38.2160    0.4    .   1   .   .   .   A   12    TYR   CB     .   26042   1
      108    .   1   1   12   12   TYR   CD1    C   13   133.5780   0.4    .   3   .   .   .   A   12    TYR   CD1    .   26042   1
      109    .   1   1   12   12   TYR   CE1    C   13   118.3130   0.4    .   3   .   .   .   A   12    TYR   CE1    .   26042   1
      110    .   1   1   12   12   TYR   N      N   15   121.0950   0.4    .   1   .   .   .   A   12    TYR   N      .   26042   1
      111    .   1   1   13   13   GLU   H      H   1    8.9500     0.04   .   1   .   .   .   A   13    GLU   H      .   26042   1
      112    .   1   1   13   13   GLU   HA     H   1    3.8200     0.04   .   1   .   .   .   A   13    GLU   HA     .   26042   1
      113    .   1   1   13   13   GLU   HB2    H   1    1.9480     0.04   .   2   .   .   .   A   13    GLU   HB2    .   26042   1
      114    .   1   1   13   13   GLU   HB3    H   1    2.0820     0.04   .   2   .   .   .   A   13    GLU   HB3    .   26042   1
      115    .   1   1   13   13   GLU   HG2    H   1    2.3120     0.04   .   2   .   .   .   A   13    GLU   HG2    .   26042   1
      116    .   1   1   13   13   GLU   HG3    H   1    2.5160     0.04   .   2   .   .   .   A   13    GLU   HG3    .   26042   1
      117    .   1   1   13   13   GLU   CA     C   13   60.3200    0.4    .   1   .   .   .   A   13    GLU   CA     .   26042   1
      118    .   1   1   13   13   GLU   CB     C   13   29.0600    0.4    .   1   .   .   .   A   13    GLU   CB     .   26042   1
      119    .   1   1   13   13   GLU   CG     C   13   36.7800    0.4    .   1   .   .   .   A   13    GLU   CG     .   26042   1
      120    .   1   1   13   13   GLU   N      N   15   118.5250   0.4    .   1   .   .   .   A   13    GLU   N      .   26042   1
      121    .   1   1   14   14   GLU   H      H   1    7.8460     0.04   .   1   .   .   .   A   14    GLU   H      .   26042   1
      122    .   1   1   14   14   GLU   HA     H   1    3.9680     0.04   .   1   .   .   .   A   14    GLU   HA     .   26042   1
      123    .   1   1   14   14   GLU   HB2    H   1    1.9920     0.04   .   2   .   .   .   A   14    GLU   HB2    .   26042   1
      124    .   1   1   14   14   GLU   HB3    H   1    2.2650     0.04   .   2   .   .   .   A   14    GLU   HB3    .   26042   1
      125    .   1   1   14   14   GLU   HG2    H   1    2.2200     0.04   .   2   .   .   .   A   14    GLU   HG2    .   26042   1
      126    .   1   1   14   14   GLU   HG3    H   1    2.4400     0.04   .   2   .   .   .   A   14    GLU   HG3    .   26042   1
      127    .   1   1   14   14   GLU   CA     C   13   59.6130    0.4    .   1   .   .   .   A   14    GLU   CA     .   26042   1
      128    .   1   1   14   14   GLU   CB     C   13   30.6000    0.4    .   1   .   .   .   A   14    GLU   CB     .   26042   1
      129    .   1   1   14   14   GLU   CG     C   13   38.2270    0.4    .   1   .   .   .   A   14    GLU   CG     .   26042   1
      130    .   1   1   14   14   GLU   N      N   15   120.0040   0.4    .   1   .   .   .   A   14    GLU   N      .   26042   1
      131    .   1   1   15   15   LYS   H      H   1    8.2010     0.04   .   1   .   .   .   A   15    LYS   H      .   26042   1
      132    .   1   1   15   15   LYS   HA     H   1    3.7850     0.04   .   1   .   .   .   A   15    LYS   HA     .   26042   1
      133    .   1   1   15   15   LYS   HB2    H   1    1.7090     0.04   .   2   .   .   .   A   15    LYS   HB2    .   26042   1
      134    .   1   1   15   15   LYS   HB3    H   1    1.8910     0.04   .   2   .   .   .   A   15    LYS   HB3    .   26042   1
      135    .   1   1   15   15   LYS   HG2    H   1    1.2290     0.04   .   2   .   .   .   A   15    LYS   HG2    .   26042   1
      136    .   1   1   15   15   LYS   HG3    H   1    1.5300     0.04   .   2   .   .   .   A   15    LYS   HG3    .   26042   1
      137    .   1   1   15   15   LYS   HD2    H   1    1.5610     0.04   .   2   .   .   .   A   15    LYS   HD2    .   26042   1
      138    .   1   1   15   15   LYS   HD3    H   1    1.7250     0.04   .   2   .   .   .   A   15    LYS   HD3    .   26042   1
      139    .   1   1   15   15   LYS   HE2    H   1    2.7470     0.04   .   2   .   .   .   A   15    LYS   HE2    .   26042   1
      140    .   1   1   15   15   LYS   HE3    H   1    2.8110     0.04   .   2   .   .   .   A   15    LYS   HE3    .   26042   1
      141    .   1   1   15   15   LYS   CA     C   13   60.4200    0.4    .   1   .   .   .   A   15    LYS   CA     .   26042   1
      142    .   1   1   15   15   LYS   CB     C   13   32.8390    0.4    .   1   .   .   .   A   15    LYS   CB     .   26042   1
      143    .   1   1   15   15   LYS   CG     C   13   27.8600    0.4    .   1   .   .   .   A   15    LYS   CG     .   26042   1
      144    .   1   1   15   15   LYS   CD     C   13   29.8480    0.4    .   1   .   .   .   A   15    LYS   CD     .   26042   1
      145    .   1   1   15   15   LYS   CE     C   13   41.8730    0.4    .   1   .   .   .   A   15    LYS   CE     .   26042   1
      146    .   1   1   15   15   LYS   N      N   15   120.3870   0.4    .   1   .   .   .   A   15    LYS   N      .   26042   1
      147    .   1   1   16   16   ARG   H      H   1    8.1620     0.04   .   1   .   .   .   A   16    ARG   H      .   26042   1
      148    .   1   1   16   16   ARG   HA     H   1    3.7570     0.04   .   1   .   .   .   A   16    ARG   HA     .   26042   1
      149    .   1   1   16   16   ARG   HB2    H   1    1.4300     0.04   .   2   .   .   .   A   16    ARG   HB2    .   26042   1
      150    .   1   1   16   16   ARG   HB3    H   1    1.7260     0.04   .   2   .   .   .   A   16    ARG   HB3    .   26042   1
      151    .   1   1   16   16   ARG   HG2    H   1    1.3510     0.04   .   2   .   .   .   A   16    ARG   HG2    .   26042   1
      152    .   1   1   16   16   ARG   HG3    H   1    1.4770     0.04   .   2   .   .   .   A   16    ARG   HG3    .   26042   1
      153    .   1   1   16   16   ARG   HD2    H   1    3.0200     0.04   .   2   .   .   .   A   16    ARG   HD2    .   26042   1
      154    .   1   1   16   16   ARG   HD3    H   1    3.1420     0.04   .   2   .   .   .   A   16    ARG   HD3    .   26042   1
      155    .   1   1   16   16   ARG   CA     C   13   59.0140    0.4    .   1   .   .   .   A   16    ARG   CA     .   26042   1
      156    .   1   1   16   16   ARG   CB     C   13   29.7600    0.4    .   1   .   .   .   A   16    ARG   CB     .   26042   1
      157    .   1   1   16   16   ARG   CG     C   13   26.9180    0.4    .   1   .   .   .   A   16    ARG   CG     .   26042   1
      158    .   1   1   16   16   ARG   CD     C   13   43.2530    0.4    .   1   .   .   .   A   16    ARG   CD     .   26042   1
      159    .   1   1   16   16   ARG   N      N   15   119.9400   0.4    .   1   .   .   .   A   16    ARG   N      .   26042   1
      160    .   1   1   17   17   GLN   H      H   1    8.0550     0.04   .   1   .   .   .   A   17    GLN   H      .   26042   1
      161    .   1   1   17   17   GLN   HA     H   1    3.7580     0.04   .   1   .   .   .   A   17    GLN   HA     .   26042   1
      162    .   1   1   17   17   GLN   HB2    H   1    2.0360     0.04   .   2   .   .   .   A   17    GLN   HB2    .   26042   1
      163    .   1   1   17   17   GLN   HB3    H   1    2.1120     0.04   .   2   .   .   .   A   17    GLN   HB3    .   26042   1
      164    .   1   1   17   17   GLN   HG3    H   1    2.3720     0.04   .   2   .   .   .   A   17    GLN   HG3    .   26042   1
      165    .   1   1   17   17   GLN   HE21   H   1    7.8990     0.04   .   2   .   .   .   A   17    GLN   HE21   .   26042   1
      166    .   1   1   17   17   GLN   HE22   H   1    6.7950     0.04   .   2   .   .   .   A   17    GLN   HE22   .   26042   1
      167    .   1   1   17   17   GLN   CA     C   13   58.6830    0.4    .   1   .   .   .   A   17    GLN   CA     .   26042   1
      168    .   1   1   17   17   GLN   CB     C   13   28.5900    0.4    .   1   .   .   .   A   17    GLN   CB     .   26042   1
      169    .   1   1   17   17   GLN   CG     C   13   33.5470    0.4    .   1   .   .   .   A   17    GLN   CG     .   26042   1
      170    .   1   1   17   17   GLN   N      N   15   118.4550   0.4    .   1   .   .   .   A   17    GLN   N      .   26042   1
      171    .   1   1   17   17   GLN   NE2    N   15   116.0850   0.4    .   1   .   .   .   A   17    GLN   NE2    .   26042   1
      172    .   1   1   18   18   LEU   H      H   1    7.9270     0.04   .   1   .   .   .   A   18    LEU   H      .   26042   1
      173    .   1   1   18   18   LEU   HA     H   1    4.2600     0.04   .   1   .   .   .   A   18    LEU   HA     .   26042   1
      174    .   1   1   18   18   LEU   HB2    H   1    1.5050     0.04   .   2   .   .   .   A   18    LEU   HB2    .   26042   1
      175    .   1   1   18   18   LEU   HB3    H   1    1.9170     0.04   .   2   .   .   .   A   18    LEU   HB3    .   26042   1
      176    .   1   1   18   18   LEU   HG     H   1    1.5230     0.04   .   1   .   .   .   A   18    LEU   HG     .   26042   1
      177    .   1   1   18   18   LEU   HD11   H   1    0.7640     0.04   .   2   .   .   .   A   18    LEU   HD11   .   26042   1
      178    .   1   1   18   18   LEU   HD12   H   1    0.7640     0.04   .   2   .   .   .   A   18    LEU   HD12   .   26042   1
      179    .   1   1   18   18   LEU   HD13   H   1    0.7640     0.04   .   2   .   .   .   A   18    LEU   HD13   .   26042   1
      180    .   1   1   18   18   LEU   HD21   H   1    0.9430     0.04   .   2   .   .   .   A   18    LEU   HD21   .   26042   1
      181    .   1   1   18   18   LEU   HD22   H   1    0.9430     0.04   .   2   .   .   .   A   18    LEU   HD22   .   26042   1
      182    .   1   1   18   18   LEU   HD23   H   1    0.9430     0.04   .   2   .   .   .   A   18    LEU   HD23   .   26042   1
      183    .   1   1   18   18   LEU   CA     C   13   58.0870    0.4    .   1   .   .   .   A   18    LEU   CA     .   26042   1
      184    .   1   1   18   18   LEU   CB     C   13   41.3580    0.4    .   1   .   .   .   A   18    LEU   CB     .   26042   1
      185    .   1   1   18   18   LEU   CG     C   13   27.0000    0.4    .   1   .   .   .   A   18    LEU   CG     .   26042   1
      186    .   1   1   18   18   LEU   CD1    C   13   27.1550    0.4    .   1   .   .   .   A   18    LEU   CD1    .   26042   1
      187    .   1   1   18   18   LEU   CD2    C   13   23.3670    0.4    .   1   .   .   .   A   18    LEU   CD2    .   26042   1
      188    .   1   1   18   18   LEU   N      N   15   119.4900   0.4    .   1   .   .   .   A   18    LEU   N      .   26042   1
      189    .   1   1   19   19   SER   H      H   1    7.7980     0.04   .   1   .   .   .   A   19    SER   H      .   26042   1
      190    .   1   1   19   19   SER   HA     H   1    3.8040     0.04   .   1   .   .   .   A   19    SER   HA     .   26042   1
      191    .   1   1   19   19   SER   HB3    H   1    3.6200     0.04   .   2   .   .   .   A   19    SER   HB3    .   26042   1
      192    .   1   1   19   19   SER   CA     C   13   61.7200    0.4    .   1   .   .   .   A   19    SER   CA     .   26042   1
      193    .   1   1   19   19   SER   CB     C   13   62.9330    0.4    .   1   .   .   .   A   19    SER   CB     .   26042   1
      194    .   1   1   19   19   SER   N      N   15   112.0410   0.4    .   1   .   .   .   A   19    SER   N      .   26042   1
      195    .   1   1   20   20   LEU   H      H   1    7.6890     0.04   .   1   .   .   .   A   20    LEU   H      .   26042   1
      196    .   1   1   20   20   LEU   HA     H   1    4.0380     0.04   .   1   .   .   .   A   20    LEU   HA     .   26042   1
      197    .   1   1   20   20   LEU   HB2    H   1    1.4240     0.04   .   2   .   .   .   A   20    LEU   HB2    .   26042   1
      198    .   1   1   20   20   LEU   HB3    H   1    1.9160     0.04   .   2   .   .   .   A   20    LEU   HB3    .   26042   1
      199    .   1   1   20   20   LEU   HG     H   1    1.7400     0.04   .   1   .   .   .   A   20    LEU   HG     .   26042   1
      200    .   1   1   20   20   LEU   HD11   H   1    0.8300     0.04   .   2   .   .   .   A   20    LEU   HD11   .   26042   1
      201    .   1   1   20   20   LEU   HD12   H   1    0.8300     0.04   .   2   .   .   .   A   20    LEU   HD12   .   26042   1
      202    .   1   1   20   20   LEU   HD13   H   1    0.8300     0.04   .   2   .   .   .   A   20    LEU   HD13   .   26042   1
      203    .   1   1   20   20   LEU   HD21   H   1    0.8180     0.04   .   2   .   .   .   A   20    LEU   HD21   .   26042   1
      204    .   1   1   20   20   LEU   HD22   H   1    0.8180     0.04   .   2   .   .   .   A   20    LEU   HD22   .   26042   1
      205    .   1   1   20   20   LEU   HD23   H   1    0.8180     0.04   .   2   .   .   .   A   20    LEU   HD23   .   26042   1
      206    .   1   1   20   20   LEU   CA     C   13   58.0480    0.4    .   1   .   .   .   A   20    LEU   CA     .   26042   1
      207    .   1   1   20   20   LEU   CB     C   13   41.8590    0.4    .   1   .   .   .   A   20    LEU   CB     .   26042   1
      208    .   1   1   20   20   LEU   CG     C   13   26.6820    0.4    .   1   .   .   .   A   20    LEU   CG     .   26042   1
      209    .   1   1   20   20   LEU   CD1    C   13   25.2610    0.4    .   1   .   .   .   A   20    LEU   CD1    .   26042   1
      210    .   1   1   20   20   LEU   CD2    C   13   23.1610    0.4    .   1   .   .   .   A   20    LEU   CD2    .   26042   1
      211    .   1   1   20   20   LEU   N      N   15   120.7100   0.4    .   1   .   .   .   A   20    LEU   N      .   26042   1
      212    .   1   1   21   21   ASP   H      H   1    8.5640     0.04   .   1   .   .   .   A   21    ASP   H      .   26042   1
      213    .   1   1   21   21   ASP   HA     H   1    4.3130     0.04   .   1   .   .   .   A   21    ASP   HA     .   26042   1
      214    .   1   1   21   21   ASP   HB2    H   1    2.3900     0.04   .   2   .   .   .   A   21    ASP   HB2    .   26042   1
      215    .   1   1   21   21   ASP   HB3    H   1    2.8020     0.04   .   2   .   .   .   A   21    ASP   HB3    .   26042   1
      216    .   1   1   21   21   ASP   CA     C   13   57.9120    0.4    .   1   .   .   .   A   21    ASP   CA     .   26042   1
      217    .   1   1   21   21   ASP   CB     C   13   40.4000    0.4    .   1   .   .   .   A   21    ASP   CB     .   26042   1
      218    .   1   1   21   21   ASP   N      N   15   120.9740   0.4    .   1   .   .   .   A   21    ASP   N      .   26042   1
      219    .   1   1   22   22   ILE   H      H   1    8.6360     0.04   .   1   .   .   .   A   22    ILE   H      .   26042   1
      220    .   1   1   22   22   ILE   HA     H   1    3.6450     0.04   .   1   .   .   .   A   22    ILE   HA     .   26042   1
      221    .   1   1   22   22   ILE   HB     H   1    2.0380     0.04   .   1   .   .   .   A   22    ILE   HB     .   26042   1
      222    .   1   1   22   22   ILE   HG12   H   1    1.0820     0.04   .   1   .   .   .   A   22    ILE   HG12   .   26042   1
      223    .   1   1   22   22   ILE   HG13   H   1    2.0050     0.04   .   1   .   .   .   A   22    ILE   HG13   .   26042   1
      224    .   1   1   22   22   ILE   HG21   H   1    0.9160     0.04   .   1   .   .   .   A   22    ILE   HG21   .   26042   1
      225    .   1   1   22   22   ILE   HG22   H   1    0.9160     0.04   .   1   .   .   .   A   22    ILE   HG22   .   26042   1
      226    .   1   1   22   22   ILE   HG23   H   1    0.9160     0.04   .   1   .   .   .   A   22    ILE   HG23   .   26042   1
      227    .   1   1   22   22   ILE   HD11   H   1    0.9550     0.04   .   1   .   .   .   A   22    ILE   HD11   .   26042   1
      228    .   1   1   22   22   ILE   HD12   H   1    0.9550     0.04   .   1   .   .   .   A   22    ILE   HD12   .   26042   1
      229    .   1   1   22   22   ILE   HD13   H   1    0.9550     0.04   .   1   .   .   .   A   22    ILE   HD13   .   26042   1
      230    .   1   1   22   22   ILE   CA     C   13   65.6150    0.4    .   1   .   .   .   A   22    ILE   CA     .   26042   1
      231    .   1   1   22   22   ILE   CB     C   13   37.8080    0.4    .   1   .   .   .   A   22    ILE   CB     .   26042   1
      232    .   1   1   22   22   ILE   CG1    C   13   31.6500    0.4    .   1   .   .   .   A   22    ILE   CG1    .   26042   1
      233    .   1   1   22   22   ILE   CG2    C   13   17.5930    0.4    .   1   .   .   .   A   22    ILE   CG2    .   26042   1
      234    .   1   1   22   22   ILE   CD1    C   13   14.3900    0.4    .   1   .   .   .   A   22    ILE   CD1    .   26042   1
      235    .   1   1   22   22   ILE   N      N   15   120.0660   0.4    .   1   .   .   .   A   22    ILE   N      .   26042   1
      236    .   1   1   23   23   ASN   H      H   1    7.4300     0.04   .   1   .   .   .   A   23    ASN   H      .   26042   1
      237    .   1   1   23   23   ASN   HA     H   1    4.6070     0.04   .   1   .   .   .   A   23    ASN   HA     .   26042   1
      238    .   1   1   23   23   ASN   HB3    H   1    2.9010     0.04   .   2   .   .   .   A   23    ASN   HB3    .   26042   1
      239    .   1   1   23   23   ASN   HD21   H   1    7.5540     0.04   .   2   .   .   .   A   23    ASN   HD21   .   26042   1
      240    .   1   1   23   23   ASN   HD22   H   1    6.9350     0.04   .   2   .   .   .   A   23    ASN   HD22   .   26042   1
      241    .   1   1   23   23   ASN   CA     C   13   55.3570    0.4    .   1   .   .   .   A   23    ASN   CA     .   26042   1
      242    .   1   1   23   23   ASN   CB     C   13   38.9000    0.4    .   1   .   .   .   A   23    ASN   CB     .   26042   1
      243    .   1   1   23   23   ASN   N      N   15   115.1210   0.4    .   1   .   .   .   A   23    ASN   N      .   26042   1
      244    .   1   1   23   23   ASN   ND2    N   15   111.2700   0.4    .   1   .   .   .   A   23    ASN   ND2    .   26042   1
      245    .   1   1   24   24   LYS   H      H   1    7.5970     0.04   .   1   .   .   .   A   24    LYS   H      .   26042   1
      246    .   1   1   24   24   LYS   HA     H   1    4.3580     0.04   .   1   .   .   .   A   24    LYS   HA     .   26042   1
      247    .   1   1   24   24   LYS   HB3    H   1    2.0280     0.04   .   2   .   .   .   A   24    LYS   HB3    .   26042   1
      248    .   1   1   24   24   LYS   HG2    H   1    1.4900     0.04   .   2   .   .   .   A   24    LYS   HG2    .   26042   1
      249    .   1   1   24   24   LYS   HG3    H   1    1.7410     0.04   .   2   .   .   .   A   24    LYS   HG3    .   26042   1
      250    .   1   1   24   24   LYS   HD2    H   1    1.6750     0.04   .   2   .   .   .   A   24    LYS   HD2    .   26042   1
      251    .   1   1   24   24   LYS   HD3    H   1    1.7540     0.04   .   2   .   .   .   A   24    LYS   HD3    .   26042   1
      252    .   1   1   24   24   LYS   HE2    H   1    2.9130     0.04   .   2   .   .   .   A   24    LYS   HE2    .   26042   1
      253    .   1   1   24   24   LYS   HE3    H   1    2.9840     0.04   .   2   .   .   .   A   24    LYS   HE3    .   26042   1
      254    .   1   1   24   24   LYS   CA     C   13   56.5190    0.4    .   1   .   .   .   A   24    LYS   CA     .   26042   1
      255    .   1   1   24   24   LYS   CB     C   13   33.7230    0.4    .   1   .   .   .   A   24    LYS   CB     .   26042   1
      256    .   1   1   24   24   LYS   CG     C   13   25.2690    0.4    .   1   .   .   .   A   24    LYS   CG     .   26042   1
      257    .   1   1   24   24   LYS   CD     C   13   29.7000    0.4    .   1   .   .   .   A   24    LYS   CD     .   26042   1
      258    .   1   1   24   24   LYS   CE     C   13   42.0690    0.4    .   1   .   .   .   A   24    LYS   CE     .   26042   1
      259    .   1   1   24   24   LYS   N      N   15   117.4270   0.4    .   1   .   .   .   A   24    LYS   N      .   26042   1
      260    .   1   1   25   25   LEU   H      H   1    7.5570     0.04   .   1   .   .   .   A   25    LEU   H      .   26042   1
      261    .   1   1   25   25   LEU   HA     H   1    4.3440     0.04   .   1   .   .   .   A   25    LEU   HA     .   26042   1
      262    .   1   1   25   25   LEU   HB2    H   1    1.3530     0.04   .   2   .   .   .   A   25    LEU   HB2    .   26042   1
      263    .   1   1   25   25   LEU   HB3    H   1    2.0260     0.04   .   2   .   .   .   A   25    LEU   HB3    .   26042   1
      264    .   1   1   25   25   LEU   HG     H   1    2.1500     0.04   .   1   .   .   .   A   25    LEU   HG     .   26042   1
      265    .   1   1   25   25   LEU   HD11   H   1    1.0270     0.04   .   2   .   .   .   A   25    LEU   HD11   .   26042   1
      266    .   1   1   25   25   LEU   HD12   H   1    1.0270     0.04   .   2   .   .   .   A   25    LEU   HD12   .   26042   1
      267    .   1   1   25   25   LEU   HD13   H   1    1.0270     0.04   .   2   .   .   .   A   25    LEU   HD13   .   26042   1
      268    .   1   1   25   25   LEU   HD21   H   1    0.8440     0.04   .   2   .   .   .   A   25    LEU   HD21   .   26042   1
      269    .   1   1   25   25   LEU   HD22   H   1    0.8440     0.04   .   2   .   .   .   A   25    LEU   HD22   .   26042   1
      270    .   1   1   25   25   LEU   HD23   H   1    0.8440     0.04   .   2   .   .   .   A   25    LEU   HD23   .   26042   1
      271    .   1   1   25   25   LEU   CA     C   13   53.6440    0.4    .   1   .   .   .   A   25    LEU   CA     .   26042   1
      272    .   1   1   25   25   LEU   CB     C   13   41.5920    0.4    .   1   .   .   .   A   25    LEU   CB     .   26042   1
      273    .   1   1   25   25   LEU   CG     C   13   26.4230    0.4    .   1   .   .   .   A   25    LEU   CG     .   26042   1
      274    .   1   1   25   25   LEU   CD1    C   13   26.8670    0.4    .   1   .   .   .   A   25    LEU   CD1    .   26042   1
      275    .   1   1   25   25   LEU   CD2    C   13   23.6360    0.4    .   1   .   .   .   A   25    LEU   CD2    .   26042   1
      276    .   1   1   25   25   LEU   N      N   15   120.3430   0.4    .   1   .   .   .   A   25    LEU   N      .   26042   1
      277    .   1   1   26   26   PRO   HA     H   1    4.6300     0.04   .   1   .   .   .   A   26    PRO   HA     .   26042   1
      278    .   1   1   26   26   PRO   HB2    H   1    2.0750     0.04   .   2   .   .   .   A   26    PRO   HB2    .   26042   1
      279    .   1   1   26   26   PRO   HB3    H   1    2.5010     0.04   .   2   .   .   .   A   26    PRO   HB3    .   26042   1
      280    .   1   1   26   26   PRO   HG2    H   1    2.0490     0.04   .   2   .   .   .   A   26    PRO   HG2    .   26042   1
      281    .   1   1   26   26   PRO   HG3    H   1    2.1900     0.04   .   2   .   .   .   A   26    PRO   HG3    .   26042   1
      282    .   1   1   26   26   PRO   HD2    H   1    3.4100     0.04   .   2   .   .   .   A   26    PRO   HD2    .   26042   1
      283    .   1   1   26   26   PRO   HD3    H   1    3.9500     0.04   .   2   .   .   .   A   26    PRO   HD3    .   26042   1
      284    .   1   1   26   26   PRO   CA     C   13   62.4000    0.4    .   1   .   .   .   A   26    PRO   CA     .   26042   1
      285    .   1   1   26   26   PRO   CB     C   13   32.8300    0.4    .   1   .   .   .   A   26    PRO   CB     .   26042   1
      286    .   1   1   26   26   PRO   CG     C   13   28.0380    0.4    .   1   .   .   .   A   26    PRO   CG     .   26042   1
      287    .   1   1   26   26   PRO   CD     C   13   50.5560    0.4    .   1   .   .   .   A   26    PRO   CD     .   26042   1
      288    .   1   1   27   27   GLY   H      H   1    8.9800     0.04   .   1   .   .   .   A   27    GLY   H      .   26042   1
      289    .   1   1   27   27   GLY   HA2    H   1    3.8130     0.04   .   2   .   .   .   A   27    GLY   HA2    .   26042   1
      290    .   1   1   27   27   GLY   HA3    H   1    4.1100     0.04   .   2   .   .   .   A   27    GLY   HA3    .   26042   1
      291    .   1   1   27   27   GLY   CA     C   13   48.0900    0.4    .   1   .   .   .   A   27    GLY   CA     .   26042   1
      292    .   1   1   27   27   GLY   N      N   15   109.5120   0.4    .   1   .   .   .   A   27    GLY   N      .   26042   1
      293    .   1   1   28   28   GLU   H      H   1    9.4620     0.04   .   1   .   .   .   A   28    GLU   H      .   26042   1
      294    .   1   1   28   28   GLU   HA     H   1    4.3260     0.04   .   1   .   .   .   A   28    GLU   HA     .   26042   1
      295    .   1   1   28   28   GLU   HB2    H   1    2.1100     0.04   .   2   .   .   .   A   28    GLU   HB2    .   26042   1
      296    .   1   1   28   28   GLU   HB3    H   1    2.1600     0.04   .   2   .   .   .   A   28    GLU   HB3    .   26042   1
      297    .   1   1   28   28   GLU   HG2    H   1    2.3100     0.04   .   2   .   .   .   A   28    GLU   HG2    .   26042   1
      298    .   1   1   28   28   GLU   HG3    H   1    2.3670     0.04   .   2   .   .   .   A   28    GLU   HG3    .   26042   1
      299    .   1   1   28   28   GLU   CA     C   13   59.2000    0.4    .   1   .   .   .   A   28    GLU   CA     .   26042   1
      300    .   1   1   28   28   GLU   CB     C   13   28.9500    0.4    .   1   .   .   .   A   28    GLU   CB     .   26042   1
      301    .   1   1   28   28   GLU   CG     C   13   36.3060    0.4    .   1   .   .   .   A   28    GLU   CG     .   26042   1
      302    .   1   1   28   28   GLU   N      N   15   119.3650   0.4    .   1   .   .   .   A   28    GLU   N      .   26042   1
      303    .   1   1   29   29   LYS   H      H   1    7.8560     0.04   .   1   .   .   .   A   29    LYS   H      .   26042   1
      304    .   1   1   29   29   LYS   HA     H   1    4.6450     0.04   .   1   .   .   .   A   29    LYS   HA     .   26042   1
      305    .   1   1   29   29   LYS   HB2    H   1    2.0000     0.04   .   2   .   .   .   A   29    LYS   HB2    .   26042   1
      306    .   1   1   29   29   LYS   HB3    H   1    2.4210     0.04   .   2   .   .   .   A   29    LYS   HB3    .   26042   1
      307    .   1   1   29   29   LYS   HG2    H   1    1.5200     0.04   .   2   .   .   .   A   29    LYS   HG2    .   26042   1
      308    .   1   1   29   29   LYS   HG3    H   1    1.5900     0.04   .   2   .   .   .   A   29    LYS   HG3    .   26042   1
      309    .   1   1   29   29   LYS   HD3    H   1    1.7600     0.04   .   2   .   .   .   A   29    LYS   HD3    .   26042   1
      310    .   1   1   29   29   LYS   HE2    H   1    3.0150     0.04   .   2   .   .   .   A   29    LYS   HE2    .   26042   1
      311    .   1   1   29   29   LYS   HE3    H   1    3.0810     0.04   .   2   .   .   .   A   29    LYS   HE3    .   26042   1
      312    .   1   1   29   29   LYS   CA     C   13   56.0000    0.4    .   1   .   .   .   A   29    LYS   CA     .   26042   1
      313    .   1   1   29   29   LYS   CB     C   13   33.0700    0.4    .   1   .   .   .   A   29    LYS   CB     .   26042   1
      314    .   1   1   29   29   LYS   CG     C   13   25.7350    0.4    .   1   .   .   .   A   29    LYS   CG     .   26042   1
      315    .   1   1   29   29   LYS   CD     C   13   28.2500    0.4    .   1   .   .   .   A   29    LYS   CD     .   26042   1
      316    .   1   1   29   29   LYS   CE     C   13   42.5400    0.4    .   1   .   .   .   A   29    LYS   CE     .   26042   1
      317    .   1   1   29   29   LYS   N      N   15   116.4700   0.4    .   1   .   .   .   A   29    LYS   N      .   26042   1
      318    .   1   1   30   30   LEU   H      H   1    7.9630     0.04   .   1   .   .   .   A   30    LEU   H      .   26042   1
      319    .   1   1   30   30   LEU   HA     H   1    4.1380     0.04   .   1   .   .   .   A   30    LEU   HA     .   26042   1
      320    .   1   1   30   30   LEU   HB2    H   1    1.5200     0.04   .   2   .   .   .   A   30    LEU   HB2    .   26042   1
      321    .   1   1   30   30   LEU   HB3    H   1    1.7650     0.04   .   2   .   .   .   A   30    LEU   HB3    .   26042   1
      322    .   1   1   30   30   LEU   HG     H   1    1.7000     0.04   .   1   .   .   .   A   30    LEU   HG     .   26042   1
      323    .   1   1   30   30   LEU   HD11   H   1    0.9440     0.04   .   2   .   .   .   A   30    LEU   HD11   .   26042   1
      324    .   1   1   30   30   LEU   HD12   H   1    0.9440     0.04   .   2   .   .   .   A   30    LEU   HD12   .   26042   1
      325    .   1   1   30   30   LEU   HD13   H   1    0.9440     0.04   .   2   .   .   .   A   30    LEU   HD13   .   26042   1
      326    .   1   1   30   30   LEU   HD21   H   1    0.8860     0.04   .   2   .   .   .   A   30    LEU   HD21   .   26042   1
      327    .   1   1   30   30   LEU   HD22   H   1    0.8860     0.04   .   2   .   .   .   A   30    LEU   HD22   .   26042   1
      328    .   1   1   30   30   LEU   HD23   H   1    0.8860     0.04   .   2   .   .   .   A   30    LEU   HD23   .   26042   1
      329    .   1   1   30   30   LEU   CA     C   13   57.9700    0.4    .   1   .   .   .   A   30    LEU   CA     .   26042   1
      330    .   1   1   30   30   LEU   CB     C   13   42.0700    0.4    .   1   .   .   .   A   30    LEU   CB     .   26042   1
      331    .   1   1   30   30   LEU   CG     C   13   27.2540    0.4    .   1   .   .   .   A   30    LEU   CG     .   26042   1
      332    .   1   1   30   30   LEU   CD1    C   13   24.8600    0.4    .   1   .   .   .   A   30    LEU   CD1    .   26042   1
      333    .   1   1   30   30   LEU   CD2    C   13   24.0660    0.4    .   1   .   .   .   A   30    LEU   CD2    .   26042   1
      334    .   1   1   30   30   LEU   N      N   15   121.7300   0.4    .   1   .   .   .   A   30    LEU   N      .   26042   1
      335    .   1   1   31   31   GLY   H      H   1    8.3200     0.04   .   1   .   .   .   A   31    GLY   H      .   26042   1
      336    .   1   1   31   31   GLY   HA2    H   1    3.6600     0.04   .   2   .   .   .   A   31    GLY   HA2    .   26042   1
      337    .   1   1   31   31   GLY   HA3    H   1    3.9230     0.04   .   2   .   .   .   A   31    GLY   HA3    .   26042   1
      338    .   1   1   31   31   GLY   CA     C   13   47.4200    0.4    .   1   .   .   .   A   31    GLY   CA     .   26042   1
      339    .   1   1   31   31   GLY   N      N   15   127.7300   0.4    .   1   .   .   .   A   31    GLY   N      .   26042   1
      340    .   1   1   32   32   ARG   H      H   1    7.5340     0.04   .   1   .   .   .   A   32    ARG   H      .   26042   1
      341    .   1   1   32   32   ARG   HA     H   1    4.0700     0.04   .   1   .   .   .   A   32    ARG   HA     .   26042   1
      342    .   1   1   32   32   ARG   HB2    H   1    1.5950     0.04   .   2   .   .   .   A   32    ARG   HB2    .   26042   1
      343    .   1   1   32   32   ARG   HB3    H   1    1.7950     0.04   .   2   .   .   .   A   32    ARG   HB3    .   26042   1
      344    .   1   1   32   32   ARG   HG2    H   1    1.2420     0.04   .   2   .   .   .   A   32    ARG   HG2    .   26042   1
      345    .   1   1   32   32   ARG   HG3    H   1    1.3330     0.04   .   2   .   .   .   A   32    ARG   HG3    .   26042   1
      346    .   1   1   32   32   ARG   HD2    H   1    2.9910     0.04   .   2   .   .   .   A   32    ARG   HD2    .   26042   1
      347    .   1   1   32   32   ARG   HD3    H   1    3.0900     0.04   .   2   .   .   .   A   32    ARG   HD3    .   26042   1
      348    .   1   1   32   32   ARG   CA     C   13   57.6500    0.4    .   1   .   .   .   A   32    ARG   CA     .   26042   1
      349    .   1   1   32   32   ARG   CB     C   13   29.2800    0.4    .   1   .   .   .   A   32    ARG   CB     .   26042   1
      350    .   1   1   32   32   ARG   CG     C   13   26.6800    0.4    .   1   .   .   .   A   32    ARG   CG     .   26042   1
      351    .   1   1   32   32   ARG   CD     C   13   42.5430    0.4    .   1   .   .   .   A   32    ARG   CD     .   26042   1
      352    .   1   1   32   32   ARG   N      N   15   120.2010   0.4    .   1   .   .   .   A   32    ARG   N      .   26042   1
      353    .   1   1   33   33   VAL   H      H   1    7.5100     0.04   .   1   .   .   .   A   33    VAL   H      .   26042   1
      354    .   1   1   33   33   VAL   HA     H   1    3.3270     0.04   .   1   .   .   .   A   33    VAL   HA     .   26042   1
      355    .   1   1   33   33   VAL   HB     H   1    2.6170     0.04   .   1   .   .   .   A   33    VAL   HB     .   26042   1
      356    .   1   1   33   33   VAL   HG11   H   1    1.1620     0.04   .   2   .   .   .   A   33    VAL   HG11   .   26042   1
      357    .   1   1   33   33   VAL   HG12   H   1    1.1620     0.04   .   2   .   .   .   A   33    VAL   HG12   .   26042   1
      358    .   1   1   33   33   VAL   HG13   H   1    1.1620     0.04   .   2   .   .   .   A   33    VAL   HG13   .   26042   1
      359    .   1   1   33   33   VAL   HG21   H   1    0.9310     0.04   .   2   .   .   .   A   33    VAL   HG21   .   26042   1
      360    .   1   1   33   33   VAL   HG22   H   1    0.9310     0.04   .   2   .   .   .   A   33    VAL   HG22   .   26042   1
      361    .   1   1   33   33   VAL   HG23   H   1    0.9310     0.04   .   2   .   .   .   A   33    VAL   HG23   .   26042   1
      362    .   1   1   33   33   VAL   CA     C   13   67.0500    0.4    .   1   .   .   .   A   33    VAL   CA     .   26042   1
      363    .   1   1   33   33   VAL   CB     C   13   31.2300    0.4    .   1   .   .   .   A   33    VAL   CB     .   26042   1
      364    .   1   1   33   33   VAL   CG1    C   13   23.5570    0.4    .   1   .   .   .   A   33    VAL   CG1    .   26042   1
      365    .   1   1   33   33   VAL   CG2    C   13   21.1010    0.4    .   1   .   .   .   A   33    VAL   CG2    .   26042   1
      366    .   1   1   33   33   VAL   N      N   15   119.2930   0.4    .   1   .   .   .   A   33    VAL   N      .   26042   1
      367    .   1   1   34   34   VAL   H      H   1    7.6330     0.04   .   1   .   .   .   A   34    VAL   H      .   26042   1
      368    .   1   1   34   34   VAL   HA     H   1    3.4650     0.04   .   1   .   .   .   A   34    VAL   HA     .   26042   1
      369    .   1   1   34   34   VAL   HB     H   1    2.1470     0.04   .   1   .   .   .   A   34    VAL   HB     .   26042   1
      370    .   1   1   34   34   VAL   HG11   H   1    0.9970     0.04   .   2   .   .   .   A   34    VAL   HG11   .   26042   1
      371    .   1   1   34   34   VAL   HG12   H   1    0.9970     0.04   .   2   .   .   .   A   34    VAL   HG12   .   26042   1
      372    .   1   1   34   34   VAL   HG13   H   1    0.9970     0.04   .   2   .   .   .   A   34    VAL   HG13   .   26042   1
      373    .   1   1   34   34   VAL   HG21   H   1    0.9320     0.04   .   2   .   .   .   A   34    VAL   HG21   .   26042   1
      374    .   1   1   34   34   VAL   HG22   H   1    0.9320     0.04   .   2   .   .   .   A   34    VAL   HG22   .   26042   1
      375    .   1   1   34   34   VAL   HG23   H   1    0.9320     0.04   .   2   .   .   .   A   34    VAL   HG23   .   26042   1
      376    .   1   1   34   34   VAL   CA     C   13   67.1000    0.4    .   1   .   .   .   A   34    VAL   CA     .   26042   1
      377    .   1   1   34   34   VAL   CB     C   13   31.5900    0.4    .   1   .   .   .   A   34    VAL   CB     .   26042   1
      378    .   1   1   34   34   VAL   CG1    C   13   22.7400    0.4    .   1   .   .   .   A   34    VAL   CG1    .   26042   1
      379    .   1   1   34   34   VAL   CG2    C   13   21.5710    0.4    .   1   .   .   .   A   34    VAL   CG2    .   26042   1
      380    .   1   1   34   34   VAL   N      N   15   116.6010   0.4    .   1   .   .   .   A   34    VAL   N      .   26042   1
      381    .   1   1   35   35   HIS   H      H   1    7.7410     0.04   .   1   .   .   .   A   35    HIS   H      .   26042   1
      382    .   1   1   35   35   HIS   HA     H   1    4.3000     0.04   .   1   .   .   .   A   35    HIS   HA     .   26042   1
      383    .   1   1   35   35   HIS   HB2    H   1    3.1700     0.04   .   2   .   .   .   A   35    HIS   HB2    .   26042   1
      384    .   1   1   35   35   HIS   HB3    H   1    3.1440     0.04   .   2   .   .   .   A   35    HIS   HB3    .   26042   1
      385    .   1   1   35   35   HIS   HD2    H   1    6.8480     0.04   .   1   .   .   .   A   35    HIS   HD2    .   26042   1
      386    .   1   1   35   35   HIS   HE1    H   1    7.9100     0.04   .   1   .   .   .   A   35    HIS   HE1    .   26042   1
      387    .   1   1   35   35   HIS   CA     C   13   60.1100    0.4    .   1   .   .   .   A   35    HIS   CA     .   26042   1
      388    .   1   1   35   35   HIS   CB     C   13   30.3200    0.4    .   1   .   .   .   A   35    HIS   CB     .   26042   1
      389    .   1   1   35   35   HIS   CD2    C   13   119.7900   0.4    .   1   .   .   .   A   35    HIS   CD2    .   26042   1
      390    .   1   1   35   35   HIS   CE1    C   13   138.1600   0.4    .   1   .   .   .   A   35    HIS   CE1    .   26042   1
      391    .   1   1   35   35   HIS   N      N   15   118.5910   0.4    .   1   .   .   .   A   35    HIS   N      .   26042   1
      392    .   1   1   36   36   ILE   H      H   1    8.4640     0.04   .   1   .   .   .   A   36    ILE   H      .   26042   1
      393    .   1   1   36   36   ILE   HA     H   1    3.4140     0.04   .   1   .   .   .   A   36    ILE   HA     .   26042   1
      394    .   1   1   36   36   ILE   HB     H   1    1.8870     0.04   .   1   .   .   .   A   36    ILE   HB     .   26042   1
      395    .   1   1   36   36   ILE   HG12   H   1    0.9500     0.04   .   1   .   .   .   A   36    ILE   HG12   .   26042   1
      396    .   1   1   36   36   ILE   HG13   H   1    1.7510     0.04   .   1   .   .   .   A   36    ILE   HG13   .   26042   1
      397    .   1   1   36   36   ILE   HG21   H   1    0.7250     0.04   .   1   .   .   .   A   36    ILE   HG21   .   26042   1
      398    .   1   1   36   36   ILE   HG22   H   1    0.7250     0.04   .   1   .   .   .   A   36    ILE   HG22   .   26042   1
      399    .   1   1   36   36   ILE   HG23   H   1    0.7250     0.04   .   1   .   .   .   A   36    ILE   HG23   .   26042   1
      400    .   1   1   36   36   ILE   HD11   H   1    0.5320     0.04   .   1   .   .   .   A   36    ILE   HD11   .   26042   1
      401    .   1   1   36   36   ILE   HD12   H   1    0.5320     0.04   .   1   .   .   .   A   36    ILE   HD12   .   26042   1
      402    .   1   1   36   36   ILE   HD13   H   1    0.5320     0.04   .   1   .   .   .   A   36    ILE   HD13   .   26042   1
      403    .   1   1   36   36   ILE   CA     C   13   66.1600    0.4    .   1   .   .   .   A   36    ILE   CA     .   26042   1
      404    .   1   1   36   36   ILE   CB     C   13   38.2900    0.4    .   1   .   .   .   A   36    ILE   CB     .   26042   1
      405    .   1   1   36   36   ILE   CG1    C   13   29.5300    0.4    .   1   .   .   .   A   36    ILE   CG1    .   26042   1
      406    .   1   1   36   36   ILE   CG2    C   13   17.1060    0.4    .   1   .   .   .   A   36    ILE   CG2    .   26042   1
      407    .   1   1   36   36   ILE   CD1    C   13   14.1700    0.4    .   1   .   .   .   A   36    ILE   CD1    .   26042   1
      408    .   1   1   36   36   ILE   N      N   15   121.4760   0.4    .   1   .   .   .   A   36    ILE   N      .   26042   1
      409    .   1   1   37   37   ILE   H      H   1    7.6910     0.04   .   1   .   .   .   A   37    ILE   H      .   26042   1
      410    .   1   1   37   37   ILE   HA     H   1    3.4040     0.04   .   1   .   .   .   A   37    ILE   HA     .   26042   1
      411    .   1   1   37   37   ILE   HB     H   1    1.8710     0.04   .   1   .   .   .   A   37    ILE   HB     .   26042   1
      412    .   1   1   37   37   ILE   HG12   H   1    0.8280     0.04   .   1   .   .   .   A   37    ILE   HG12   .   26042   1
      413    .   1   1   37   37   ILE   HG13   H   1    1.8960     0.04   .   1   .   .   .   A   37    ILE   HG13   .   26042   1
      414    .   1   1   37   37   ILE   HG21   H   1    0.8310     0.04   .   1   .   .   .   A   37    ILE   HG21   .   26042   1
      415    .   1   1   37   37   ILE   HG22   H   1    0.8310     0.04   .   1   .   .   .   A   37    ILE   HG22   .   26042   1
      416    .   1   1   37   37   ILE   HG23   H   1    0.8310     0.04   .   1   .   .   .   A   37    ILE   HG23   .   26042   1
      417    .   1   1   37   37   ILE   HD11   H   1    0.7730     0.04   .   1   .   .   .   A   37    ILE   HD11   .   26042   1
      418    .   1   1   37   37   ILE   HD12   H   1    0.7730     0.04   .   1   .   .   .   A   37    ILE   HD12   .   26042   1
      419    .   1   1   37   37   ILE   HD13   H   1    0.7730     0.04   .   1   .   .   .   A   37    ILE   HD13   .   26042   1
      420    .   1   1   37   37   ILE   CA     C   13   66.6300    0.4    .   1   .   .   .   A   37    ILE   CA     .   26042   1
      421    .   1   1   37   37   ILE   CB     C   13   38.3000    0.4    .   1   .   .   .   A   37    ILE   CB     .   26042   1
      422    .   1   1   37   37   ILE   CG1    C   13   29.9900    0.4    .   1   .   .   .   A   37    ILE   CG1    .   26042   1
      423    .   1   1   37   37   ILE   CG2    C   13   18.3060    0.4    .   1   .   .   .   A   37    ILE   CG2    .   26042   1
      424    .   1   1   37   37   ILE   CD1    C   13   14.7200    0.4    .   1   .   .   .   A   37    ILE   CD1    .   26042   1
      425    .   1   1   37   37   ILE   N      N   15   117.5000   0.4    .   1   .   .   .   A   37    ILE   N      .   26042   1
      426    .   1   1   38   38   GLN   H      H   1    8.7300     0.04   .   1   .   .   .   A   38    GLN   H      .   26042   1
      427    .   1   1   38   38   GLN   HA     H   1    3.8710     0.04   .   1   .   .   .   A   38    GLN   HA     .   26042   1
      428    .   1   1   38   38   GLN   HB2    H   1    1.9400     0.04   .   2   .   .   .   A   38    GLN   HB2    .   26042   1
      429    .   1   1   38   38   GLN   HB3    H   1    2.0700     0.04   .   2   .   .   .   A   38    GLN   HB3    .   26042   1
      430    .   1   1   38   38   GLN   HG2    H   1    2.2000     0.04   .   2   .   .   .   A   38    GLN   HG2    .   26042   1
      431    .   1   1   38   38   GLN   HG3    H   1    2.4780     0.04   .   2   .   .   .   A   38    GLN   HG3    .   26042   1
      432    .   1   1   38   38   GLN   HE21   H   1    7.2610     0.04   .   2   .   .   .   A   38    GLN   HE21   .   26042   1
      433    .   1   1   38   38   GLN   HE22   H   1    6.5500     0.04   .   2   .   .   .   A   38    GLN   HE22   .   26042   1
      434    .   1   1   38   38   GLN   CA     C   13   59.8500    0.4    .   1   .   .   .   A   38    GLN   CA     .   26042   1
      435    .   1   1   38   38   GLN   CB     C   13   29.2000    0.4    .   1   .   .   .   A   38    GLN   CB     .   26042   1
      436    .   1   1   38   38   GLN   CG     C   13   35.3760    0.4    .   1   .   .   .   A   38    GLN   CG     .   26042   1
      437    .   1   1   38   38   GLN   N      N   15   115.5400   0.4    .   1   .   .   .   A   38    GLN   N      .   26042   1
      438    .   1   1   38   38   GLN   NE2    N   15   110.7570   0.4    .   1   .   .   .   A   38    GLN   NE2    .   26042   1
      439    .   1   1   39   39   SER   H      H   1    7.9600     0.04   .   1   .   .   .   A   39    SER   H      .   26042   1
      440    .   1   1   39   39   SER   HA     H   1    4.1390     0.04   .   1   .   .   .   A   39    SER   HA     .   26042   1
      441    .   1   1   39   39   SER   HB2    H   1    3.6550     0.04   .   2   .   .   .   A   39    SER   HB2    .   26042   1
      442    .   1   1   39   39   SER   HB3    H   1    3.8140     0.04   .   1   .   .   .   A   39    SER   HB3    .   26042   1
      443    .   1   1   39   39   SER   CA     C   13   60.6960    0.4    .   1   .   .   .   A   39    SER   CA     .   26042   1
      444    .   1   1   39   39   SER   CB     C   13   63.5350    0.4    .   1   .   .   .   A   39    SER   CB     .   26042   1
      445    .   1   1   39   39   SER   N      N   15   110.6860   0.4    .   1   .   .   .   A   39    SER   N      .   26042   1
      446    .   1   1   40   40   ARG   H      H   1    7.4720     0.04   .   1   .   .   .   A   40    ARG   H      .   26042   1
      447    .   1   1   40   40   ARG   HA     H   1    4.3820     0.04   .   1   .   .   .   A   40    ARG   HA     .   26042   1
      448    .   1   1   40   40   ARG   HB2    H   1    1.8130     0.04   .   2   .   .   .   A   40    ARG   HB2    .   26042   1
      449    .   1   1   40   40   ARG   HB3    H   1    2.0490     0.04   .   2   .   .   .   A   40    ARG   HB3    .   26042   1
      450    .   1   1   40   40   ARG   HG2    H   1    1.6540     0.04   .   2   .   .   .   A   40    ARG   HG2    .   26042   1
      451    .   1   1   40   40   ARG   HG3    H   1    1.8220     0.04   .   2   .   .   .   A   40    ARG   HG3    .   26042   1
      452    .   1   1   40   40   ARG   HD3    H   1    3.0950     0.04   .   2   .   .   .   A   40    ARG   HD3    .   26042   1
      453    .   1   1   40   40   ARG   CA     C   13   56.2250    0.4    .   1   .   .   .   A   40    ARG   CA     .   26042   1
      454    .   1   1   40   40   ARG   CB     C   13   33.1600    0.4    .   1   .   .   .   A   40    ARG   CB     .   26042   1
      455    .   1   1   40   40   ARG   CG     C   13   27.8040    0.4    .   1   .   .   .   A   40    ARG   CG     .   26042   1
      456    .   1   1   40   40   ARG   CD     C   13   42.3930    0.4    .   1   .   .   .   A   40    ARG   CD     .   26042   1
      457    .   1   1   40   40   ARG   N      N   15   118.3250   0.4    .   1   .   .   .   A   40    ARG   N      .   26042   1
      458    .   1   1   41   41   GLU   H      H   1    7.7800     0.04   .   1   .   .   .   A   41    GLU   H      .   26042   1
      459    .   1   1   41   41   GLU   HA     H   1    4.8750     0.04   .   1   .   .   .   A   41    GLU   HA     .   26042   1
      460    .   1   1   41   41   GLU   HB2    H   1    1.9360     0.04   .   2   .   .   .   A   41    GLU   HB2    .   26042   1
      461    .   1   1   41   41   GLU   HB3    H   1    2.0310     0.04   .   2   .   .   .   A   41    GLU   HB3    .   26042   1
      462    .   1   1   41   41   GLU   HG3    H   1    2.2490     0.04   .   2   .   .   .   A   41    GLU   HG3    .   26042   1
      463    .   1   1   41   41   GLU   CA     C   13   53.2500    0.4    .   1   .   .   .   A   41    GLU   CA     .   26042   1
      464    .   1   1   41   41   GLU   CB     C   13   29.0700    0.4    .   1   .   .   .   A   41    GLU   CB     .   26042   1
      465    .   1   1   41   41   GLU   CG     C   13   35.6780    0.4    .   1   .   .   .   A   41    GLU   CG     .   26042   1
      466    .   1   1   41   41   GLU   N      N   15   118.2790   0.4    .   1   .   .   .   A   41    GLU   N      .   26042   1
      467    .   1   1   42   42   PRO   HA     H   1    4.4200     0.04   .   1   .   .   .   A   42    PRO   HA     .   26042   1
      468    .   1   1   42   42   PRO   HB2    H   1    1.9910     0.04   .   2   .   .   .   A   42    PRO   HB2    .   26042   1
      469    .   1   1   42   42   PRO   HB3    H   1    2.3610     0.04   .   2   .   .   .   A   42    PRO   HB3    .   26042   1
      470    .   1   1   42   42   PRO   HG3    H   1    2.0150     0.04   .   2   .   .   .   A   42    PRO   HG3    .   26042   1
      471    .   1   1   42   42   PRO   HD2    H   1    3.5950     0.04   .   2   .   .   .   A   42    PRO   HD2    .   26042   1
      472    .   1   1   42   42   PRO   HD3    H   1    3.8400     0.04   .   2   .   .   .   A   42    PRO   HD3    .   26042   1
      473    .   1   1   42   42   PRO   CA     C   13   64.7300    0.4    .   1   .   .   .   A   42    PRO   CA     .   26042   1
      474    .   1   1   42   42   PRO   CB     C   13   32.3030    0.4    .   1   .   .   .   A   42    PRO   CB     .   26042   1
      475    .   1   1   42   42   PRO   CG     C   13   27.7770    0.4    .   1   .   .   .   A   42    PRO   CG     .   26042   1
      476    .   1   1   42   42   PRO   CD     C   13   50.8800    0.4    .   1   .   .   .   A   42    PRO   CD     .   26042   1
      477    .   1   1   43   43   SER   H      H   1    8.3740     0.04   .   1   .   .   .   A   43    SER   H      .   26042   1
      478    .   1   1   43   43   SER   HA     H   1    4.4080     0.04   .   1   .   .   .   A   43    SER   HA     .   26042   1
      479    .   1   1   43   43   SER   HB2    H   1    3.9100     0.04   .   2   .   .   .   A   43    SER   HB2    .   26042   1
      480    .   1   1   43   43   SER   HB3    H   1    3.9610     0.04   .   2   .   .   .   A   43    SER   HB3    .   26042   1
      481    .   1   1   43   43   SER   CA     C   13   60.0350    0.4    .   1   .   .   .   A   43    SER   CA     .   26042   1
      482    .   1   1   43   43   SER   CB     C   13   63.2400    0.4    .   1   .   .   .   A   43    SER   CB     .   26042   1
      483    .   1   1   43   43   SER   N      N   15   112.0400   0.4    .   1   .   .   .   A   43    SER   N      .   26042   1
      484    .   1   1   44   44   LEU   H      H   1    7.9680     0.04   .   1   .   .   .   A   44    LEU   H      .   26042   1
      485    .   1   1   44   44   LEU   HA     H   1    4.4600     0.04   .   1   .   .   .   A   44    LEU   HA     .   26042   1
      486    .   1   1   44   44   LEU   HB2    H   1    1.6400     0.04   .   2   .   .   .   A   44    LEU   HB2    .   26042   1
      487    .   1   1   44   44   LEU   HB3    H   1    1.6860     0.04   .   2   .   .   .   A   44    LEU   HB3    .   26042   1
      488    .   1   1   44   44   LEU   HG     H   1    1.6760     0.04   .   1   .   .   .   A   44    LEU   HG     .   26042   1
      489    .   1   1   44   44   LEU   HD11   H   1    0.8510     0.04   .   2   .   .   .   A   44    LEU   HD11   .   26042   1
      490    .   1   1   44   44   LEU   HD12   H   1    0.8510     0.04   .   2   .   .   .   A   44    LEU   HD12   .   26042   1
      491    .   1   1   44   44   LEU   HD13   H   1    0.8510     0.04   .   2   .   .   .   A   44    LEU   HD13   .   26042   1
      492    .   1   1   44   44   LEU   HD21   H   1    0.8420     0.04   .   2   .   .   .   A   44    LEU   HD21   .   26042   1
      493    .   1   1   44   44   LEU   HD22   H   1    0.8420     0.04   .   2   .   .   .   A   44    LEU   HD22   .   26042   1
      494    .   1   1   44   44   LEU   HD23   H   1    0.8420     0.04   .   2   .   .   .   A   44    LEU   HD23   .   26042   1
      495    .   1   1   44   44   LEU   CA     C   13   54.5600    0.4    .   1   .   .   .   A   44    LEU   CA     .   26042   1
      496    .   1   1   44   44   LEU   CB     C   13   42.3600    0.4    .   1   .   .   .   A   44    LEU   CB     .   26042   1
      497    .   1   1   44   44   LEU   CG     C   13   26.9180    0.4    .   1   .   .   .   A   44    LEU   CG     .   26042   1
      498    .   1   1   44   44   LEU   CD1    C   13   25.9710    0.4    .   1   .   .   .   A   44    LEU   CD1    .   26042   1
      499    .   1   1   44   44   LEU   CD2    C   13   23.1310    0.4    .   1   .   .   .   A   44    LEU   CD2    .   26042   1
      500    .   1   1   44   44   LEU   N      N   15   121.6000   0.4    .   1   .   .   .   A   44    LEU   N      .   26042   1
      501    .   1   1   45   45   LYS   H      H   1    7.7700     0.04   .   1   .   .   .   A   45    LYS   H      .   26042   1
      502    .   1   1   45   45   LYS   HA     H   1    4.2000     0.04   .   1   .   .   .   A   45    LYS   HA     .   26042   1
      503    .   1   1   45   45   LYS   HB2    H   1    1.7950     0.04   .   2   .   .   .   A   45    LYS   HB2    .   26042   1
      504    .   1   1   45   45   LYS   HB3    H   1    1.8370     0.04   .   2   .   .   .   A   45    LYS   HB3    .   26042   1
      505    .   1   1   45   45   LYS   HG3    H   1    1.4330     0.04   .   2   .   .   .   A   45    LYS   HG3    .   26042   1
      506    .   1   1   45   45   LYS   HD3    H   1    1.6600     0.04   .   2   .   .   .   A   45    LYS   HD3    .   26042   1
      507    .   1   1   45   45   LYS   HE3    H   1    2.9700     0.04   .   2   .   .   .   A   45    LYS   HE3    .   26042   1
      508    .   1   1   45   45   LYS   CA     C   13   58.5000    0.4    .   1   .   .   .   A   45    LYS   CA     .   26042   1
      509    .   1   1   45   45   LYS   CB     C   13   33.1700    0.4    .   1   .   .   .   A   45    LYS   CB     .   26042   1
      510    .   1   1   45   45   LYS   CG     C   13   24.7800    0.4    .   1   .   .   .   A   45    LYS   CG     .   26042   1
      511    .   1   1   45   45   LYS   CD     C   13   28.9600    0.4    .   1   .   .   .   A   45    LYS   CD     .   26042   1
      512    .   1   1   45   45   LYS   CE     C   13   42.3000    0.4    .   1   .   .   .   A   45    LYS   CE     .   26042   1
      513    .   1   1   45   45   LYS   N      N   15   121.4000   0.4    .   1   .   .   .   A   45    LYS   N      .   26042   1
      514    .   1   1   46   46   ASN   H      H   1    8.3800     0.04   .   1   .   .   .   A   46    ASN   H      .   26042   1
      515    .   1   1   46   46   ASN   HA     H   1    4.8510     0.04   .   1   .   .   .   A   46    ASN   HA     .   26042   1
      516    .   1   1   46   46   ASN   HB2    H   1    2.7450     0.04   .   2   .   .   .   A   46    ASN   HB2    .   26042   1
      517    .   1   1   46   46   ASN   HB3    H   1    2.8750     0.04   .   2   .   .   .   A   46    ASN   HB3    .   26042   1
      518    .   1   1   46   46   ASN   HD21   H   1    7.6020     0.04   .   2   .   .   .   A   46    ASN   HD21   .   26042   1
      519    .   1   1   46   46   ASN   HD22   H   1    6.9460     0.04   .   2   .   .   .   A   46    ASN   HD22   .   26042   1
      520    .   1   1   46   46   ASN   CA     C   13   53.4000    0.4    .   1   .   .   .   A   46    ASN   CA     .   26042   1
      521    .   1   1   46   46   ASN   CB     C   13   38.9400    0.4    .   1   .   .   .   A   46    ASN   CB     .   26042   1
      522    .   1   1   46   46   ASN   N      N   15   116.1000   0.4    .   1   .   .   .   A   46    ASN   N      .   26042   1
      523    .   1   1   46   46   ASN   ND2    N   15   112.5500   0.4    .   1   .   .   .   A   46    ASN   ND2    .   26042   1
      524    .   1   1   47   47   SER   H      H   1    7.8200     0.04   .   1   .   .   .   A   47    SER   H      .   26042   1
      525    .   1   1   47   47   SER   HA     H   1    4.3900     0.04   .   1   .   .   .   A   47    SER   HA     .   26042   1
      526    .   1   1   47   47   SER   HB2    H   1    3.7600     0.04   .   2   .   .   .   A   47    SER   HB2    .   26042   1
      527    .   1   1   47   47   SER   HB3    H   1    3.8500     0.04   .   2   .   .   .   A   47    SER   HB3    .   26042   1
      528    .   1   1   47   47   SER   CA     C   13   59.1200    0.4    .   1   .   .   .   A   47    SER   CA     .   26042   1
      529    .   1   1   47   47   SER   CB     C   13   64.1300    0.4    .   1   .   .   .   A   47    SER   CB     .   26042   1
      530    .   1   1   47   47   SER   N      N   15   115.7660   0.4    .   1   .   .   .   A   47    SER   N      .   26042   1
      531    .   1   1   48   48   ASN   H      H   1    8.6500     0.04   .   1   .   .   .   A   48    ASN   H      .   26042   1
      532    .   1   1   48   48   ASN   HA     H   1    4.9800     0.04   .   1   .   .   .   A   48    ASN   HA     .   26042   1
      533    .   1   1   48   48   ASN   HB2    H   1    2.7630     0.04   .   2   .   .   .   A   48    ASN   HB2    .   26042   1
      534    .   1   1   48   48   ASN   HB3    H   1    3.0350     0.04   .   2   .   .   .   A   48    ASN   HB3    .   26042   1
      535    .   1   1   48   48   ASN   HD21   H   1    7.7250     0.04   .   2   .   .   .   A   48    ASN   HD21   .   26042   1
      536    .   1   1   48   48   ASN   HD22   H   1    7.1020     0.04   .   2   .   .   .   A   48    ASN   HD22   .   26042   1
      537    .   1   1   48   48   ASN   CA     C   13   51.4500    0.4    .   1   .   .   .   A   48    ASN   CA     .   26042   1
      538    .   1   1   48   48   ASN   CB     C   13   39.2800    0.4    .   1   .   .   .   A   48    ASN   CB     .   26042   1
      539    .   1   1   48   48   ASN   N      N   15   122.0620   0.4    .   1   .   .   .   A   48    ASN   N      .   26042   1
      540    .   1   1   48   48   ASN   ND2    N   15   112.8100   0.4    .   1   .   .   .   A   48    ASN   ND2    .   26042   1
      541    .   1   1   49   49   PRO   HA     H   1    4.2900     0.04   .   1   .   .   .   A   49    PRO   HA     .   26042   1
      542    .   1   1   49   49   PRO   HB2    H   1    1.9870     0.04   .   2   .   .   .   A   49    PRO   HB2    .   26042   1
      543    .   1   1   49   49   PRO   HB3    H   1    2.2320     0.04   .   2   .   .   .   A   49    PRO   HB3    .   26042   1
      544    .   1   1   49   49   PRO   HG3    H   1    2.0200     0.04   .   2   .   .   .   A   49    PRO   HG3    .   26042   1
      545    .   1   1   49   49   PRO   HD2    H   1    3.8170     0.04   .   2   .   .   .   A   49    PRO   HD2    .   26042   1
      546    .   1   1   49   49   PRO   HD3    H   1    3.8560     0.04   .   2   .   .   .   A   49    PRO   HD3    .   26042   1
      547    .   1   1   49   49   PRO   CA     C   13   64.8000    0.4    .   1   .   .   .   A   49    PRO   CA     .   26042   1
      548    .   1   1   49   49   PRO   CB     C   13   32.0500    0.4    .   1   .   .   .   A   49    PRO   CB     .   26042   1
      549    .   1   1   49   49   PRO   CG     C   13   27.2600    0.4    .   1   .   .   .   A   49    PRO   CG     .   26042   1
      550    .   1   1   49   49   PRO   CD     C   13   51.0650    0.4    .   1   .   .   .   A   49    PRO   CD     .   26042   1
      551    .   1   1   50   50   ASP   H      H   1    8.1330     0.04   .   1   .   .   .   A   50    ASP   H      .   26042   1
      552    .   1   1   50   50   ASP   HA     H   1    4.6220     0.04   .   1   .   .   .   A   50    ASP   HA     .   26042   1
      553    .   1   1   50   50   ASP   HB2    H   1    2.6190     0.04   .   2   .   .   .   A   50    ASP   HB2    .   26042   1
      554    .   1   1   50   50   ASP   HB3    H   1    2.7590     0.04   .   2   .   .   .   A   50    ASP   HB3    .   26042   1
      555    .   1   1   50   50   ASP   CA     C   13   55.1000    0.4    .   1   .   .   .   A   50    ASP   CA     .   26042   1
      556    .   1   1   50   50   ASP   CB     C   13   41.6000    0.4    .   1   .   .   .   A   50    ASP   CB     .   26042   1
      557    .   1   1   50   50   ASP   N      N   15   114.7570   0.4    .   1   .   .   .   A   50    ASP   N      .   26042   1
      558    .   1   1   51   51   GLU   H      H   1    7.7390     0.04   .   1   .   .   .   A   51    GLU   H      .   26042   1
      559    .   1   1   51   51   GLU   HA     H   1    4.4650     0.04   .   1   .   .   .   A   51    GLU   HA     .   26042   1
      560    .   1   1   51   51   GLU   HB2    H   1    1.8620     0.04   .   2   .   .   .   A   51    GLU   HB2    .   26042   1
      561    .   1   1   51   51   GLU   HB3    H   1    2.0600     0.04   .   2   .   .   .   A   51    GLU   HB3    .   26042   1
      562    .   1   1   51   51   GLU   HG2    H   1    2.1000     0.04   .   2   .   .   .   A   51    GLU   HG2    .   26042   1
      563    .   1   1   51   51   GLU   HG3    H   1    2.1340     0.04   .   2   .   .   .   A   51    GLU   HG3    .   26042   1
      564    .   1   1   51   51   GLU   CA     C   13   55.7040    0.4    .   1   .   .   .   A   51    GLU   CA     .   26042   1
      565    .   1   1   51   51   GLU   CB     C   13   30.0680    0.4    .   1   .   .   .   A   51    GLU   CB     .   26042   1
      566    .   1   1   51   51   GLU   CG     C   13   36.3800    0.4    .   1   .   .   .   A   51    GLU   CG     .   26042   1
      567    .   1   1   51   51   GLU   N      N   15   117.6300   0.4    .   1   .   .   .   A   51    GLU   N      .   26042   1
      568    .   1   1   52   52   ILE   H      H   1    7.6200     0.04   .   1   .   .   .   A   52    ILE   H      .   26042   1
      569    .   1   1   52   52   ILE   HA     H   1    4.0740     0.04   .   1   .   .   .   A   52    ILE   HA     .   26042   1
      570    .   1   1   52   52   ILE   HB     H   1    1.7060     0.04   .   1   .   .   .   A   52    ILE   HB     .   26042   1
      571    .   1   1   52   52   ILE   HG12   H   1    1.0630     0.04   .   1   .   .   .   A   52    ILE   HG12   .   26042   1
      572    .   1   1   52   52   ILE   HG13   H   1    1.4840     0.04   .   1   .   .   .   A   52    ILE   HG13   .   26042   1
      573    .   1   1   52   52   ILE   HG21   H   1    0.7720     0.04   .   1   .   .   .   A   52    ILE   HG21   .   26042   1
      574    .   1   1   52   52   ILE   HG22   H   1    0.7720     0.04   .   1   .   .   .   A   52    ILE   HG22   .   26042   1
      575    .   1   1   52   52   ILE   HG23   H   1    0.7720     0.04   .   1   .   .   .   A   52    ILE   HG23   .   26042   1
      576    .   1   1   52   52   ILE   HD11   H   1    0.7570     0.04   .   1   .   .   .   A   52    ILE   HD11   .   26042   1
      577    .   1   1   52   52   ILE   HD12   H   1    0.7570     0.04   .   1   .   .   .   A   52    ILE   HD12   .   26042   1
      578    .   1   1   52   52   ILE   HD13   H   1    0.7570     0.04   .   1   .   .   .   A   52    ILE   HD13   .   26042   1
      579    .   1   1   52   52   ILE   CA     C   13   61.7700    0.4    .   1   .   .   .   A   52    ILE   CA     .   26042   1
      580    .   1   1   52   52   ILE   CB     C   13   39.9900    0.4    .   1   .   .   .   A   52    ILE   CB     .   26042   1
      581    .   1   1   52   52   ILE   CG1    C   13   27.8400    0.4    .   1   .   .   .   A   52    ILE   CG1    .   26042   1
      582    .   1   1   52   52   ILE   CG2    C   13   17.2600    0.4    .   1   .   .   .   A   52    ILE   CG2    .   26042   1
      583    .   1   1   52   52   ILE   CD1    C   13   13.8200    0.4    .   1   .   .   .   A   52    ILE   CD1    .   26042   1
      584    .   1   1   52   52   ILE   N      N   15   120.3250   0.4    .   1   .   .   .   A   52    ILE   N      .   26042   1
      585    .   1   1   53   53   GLU   H      H   1    8.3360     0.04   .   1   .   .   .   A   53    GLU   H      .   26042   1
      586    .   1   1   53   53   GLU   HA     H   1    4.4530     0.04   .   1   .   .   .   A   53    GLU   HA     .   26042   1
      587    .   1   1   53   53   GLU   HB2    H   1    1.8280     0.04   .   2   .   .   .   A   53    GLU   HB2    .   26042   1
      588    .   1   1   53   53   GLU   HB3    H   1    1.8900     0.04   .   2   .   .   .   A   53    GLU   HB3    .   26042   1
      589    .   1   1   53   53   GLU   HG2    H   1    2.0720     0.04   .   2   .   .   .   A   53    GLU   HG2    .   26042   1
      590    .   1   1   53   53   GLU   HG3    H   1    2.1540     0.04   .   2   .   .   .   A   53    GLU   HG3    .   26042   1
      591    .   1   1   53   53   GLU   CA     C   13   55.0400    0.4    .   1   .   .   .   A   53    GLU   CA     .   26042   1
      592    .   1   1   53   53   GLU   CB     C   13   30.8200    0.4    .   1   .   .   .   A   53    GLU   CB     .   26042   1
      593    .   1   1   53   53   GLU   CG     C   13   36.3800    0.4    .   1   .   .   .   A   53    GLU   CG     .   26042   1
      594    .   1   1   53   53   GLU   N      N   15   126.7470   0.4    .   1   .   .   .   A   53    GLU   N      .   26042   1
      595    .   1   1   54   54   ILE   H      H   1    8.5580     0.04   .   1   .   .   .   A   54    ILE   H      .   26042   1
      596    .   1   1   54   54   ILE   HA     H   1    3.6850     0.04   .   1   .   .   .   A   54    ILE   HA     .   26042   1
      597    .   1   1   54   54   ILE   HB     H   1    1.5030     0.04   .   1   .   .   .   A   54    ILE   HB     .   26042   1
      598    .   1   1   54   54   ILE   HG12   H   1    0.7500     0.04   .   1   .   .   .   A   54    ILE   HG12   .   26042   1
      599    .   1   1   54   54   ILE   HG13   H   1    1.3800     0.04   .   1   .   .   .   A   54    ILE   HG13   .   26042   1
      600    .   1   1   54   54   ILE   HG21   H   1    0.4330     0.04   .   1   .   .   .   A   54    ILE   HG21   .   26042   1
      601    .   1   1   54   54   ILE   HG22   H   1    0.4330     0.04   .   1   .   .   .   A   54    ILE   HG22   .   26042   1
      602    .   1   1   54   54   ILE   HG23   H   1    0.4330     0.04   .   1   .   .   .   A   54    ILE   HG23   .   26042   1
      603    .   1   1   54   54   ILE   HD11   H   1    0.6750     0.04   .   1   .   .   .   A   54    ILE   HD11   .   26042   1
      604    .   1   1   54   54   ILE   HD12   H   1    0.6750     0.04   .   1   .   .   .   A   54    ILE   HD12   .   26042   1
      605    .   1   1   54   54   ILE   HD13   H   1    0.6750     0.04   .   1   .   .   .   A   54    ILE   HD13   .   26042   1
      606    .   1   1   54   54   ILE   CA     C   13   61.8000    0.4    .   1   .   .   .   A   54    ILE   CA     .   26042   1
      607    .   1   1   54   54   ILE   CB     C   13   38.3000    0.4    .   1   .   .   .   A   54    ILE   CB     .   26042   1
      608    .   1   1   54   54   ILE   CG1    C   13   27.5130    0.4    .   1   .   .   .   A   54    ILE   CG1    .   26042   1
      609    .   1   1   54   54   ILE   CG2    C   13   18.0460    0.4    .   1   .   .   .   A   54    ILE   CG2    .   26042   1
      610    .   1   1   54   54   ILE   CD1    C   13   13.3130    0.4    .   1   .   .   .   A   54    ILE   CD1    .   26042   1
      611    .   1   1   54   54   ILE   N      N   15   124.6400   0.4    .   1   .   .   .   A   54    ILE   N      .   26042   1
      612    .   1   1   55   55   ASP   H      H   1    8.5810     0.04   .   1   .   .   .   A   55    ASP   H      .   26042   1
      613    .   1   1   55   55   ASP   HA     H   1    4.9330     0.04   .   1   .   .   .   A   55    ASP   HA     .   26042   1
      614    .   1   1   55   55   ASP   HB2    H   1    2.4150     0.04   .   2   .   .   .   A   55    ASP   HB2    .   26042   1
      615    .   1   1   55   55   ASP   HB3    H   1    2.9770     0.04   .   2   .   .   .   A   55    ASP   HB3    .   26042   1
      616    .   1   1   55   55   ASP   CA     C   13   52.4190    0.4    .   1   .   .   .   A   55    ASP   CA     .   26042   1
      617    .   1   1   55   55   ASP   CB     C   13   41.2410    0.4    .   1   .   .   .   A   55    ASP   CB     .   26042   1
      618    .   1   1   55   55   ASP   N      N   15   126.3830   0.4    .   1   .   .   .   A   55    ASP   N      .   26042   1
      619    .   1   1   56   56   PHE   H      H   1    8.7500     0.04   .   1   .   .   .   A   56    PHE   H      .   26042   1
      620    .   1   1   56   56   PHE   HA     H   1    4.1030     0.04   .   1   .   .   .   A   56    PHE   HA     .   26042   1
      621    .   1   1   56   56   PHE   HB2    H   1    3.0770     0.04   .   2   .   .   .   A   56    PHE   HB2    .   26042   1
      622    .   1   1   56   56   PHE   HB3    H   1    3.2600     0.04   .   2   .   .   .   A   56    PHE   HB3    .   26042   1
      623    .   1   1   56   56   PHE   HD1    H   1    7.1790     0.04   .   3   .   .   .   A   56    PHE   HD1    .   26042   1
      624    .   1   1   56   56   PHE   HE1    H   1    7.1470     0.04   .   3   .   .   .   A   56    PHE   HE1    .   26042   1
      625    .   1   1   56   56   PHE   HZ     H   1    6.9470     0.04   .   1   .   .   .   A   56    PHE   HZ     .   26042   1
      626    .   1   1   56   56   PHE   CA     C   13   60.2600    0.4    .   1   .   .   .   A   56    PHE   CA     .   26042   1
      627    .   1   1   56   56   PHE   CB     C   13   38.2200    0.4    .   1   .   .   .   A   56    PHE   CB     .   26042   1
      628    .   1   1   56   56   PHE   CD1    C   13   130.6000   0.4    .   3   .   .   .   A   56    PHE   CD1    .   26042   1
      629    .   1   1   56   56   PHE   CE1    C   13   130.8900   0.4    .   3   .   .   .   A   56    PHE   CE1    .   26042   1
      630    .   1   1   56   56   PHE   CZ     C   13   128.6640   0.4    .   1   .   .   .   A   56    PHE   CZ     .   26042   1
      631    .   1   1   56   56   PHE   N      N   15   123.1360   0.4    .   1   .   .   .   A   56    PHE   N      .   26042   1
      632    .   1   1   57   57   GLU   H      H   1    8.4650     0.04   .   1   .   .   .   A   57    GLU   H      .   26042   1
      633    .   1   1   57   57   GLU   HA     H   1    4.2490     0.04   .   1   .   .   .   A   57    GLU   HA     .   26042   1
      634    .   1   1   57   57   GLU   HB2    H   1    2.1750     0.04   .   2   .   .   .   A   57    GLU   HB2    .   26042   1
      635    .   1   1   57   57   GLU   HB3    H   1    2.2210     0.04   .   2   .   .   .   A   57    GLU   HB3    .   26042   1
      636    .   1   1   57   57   GLU   HG2    H   1    2.3950     0.04   .   2   .   .   .   A   57    GLU   HG2    .   26042   1
      637    .   1   1   57   57   GLU   HG3    H   1    2.4820     0.04   .   2   .   .   .   A   57    GLU   HG3    .   26042   1
      638    .   1   1   57   57   GLU   CA     C   13   57.5500    0.4    .   1   .   .   .   A   57    GLU   CA     .   26042   1
      639    .   1   1   57   57   GLU   CB     C   13   29.6000    0.4    .   1   .   .   .   A   57    GLU   CB     .   26042   1
      640    .   1   1   57   57   GLU   CG     C   13   36.4550    0.4    .   1   .   .   .   A   57    GLU   CG     .   26042   1
      641    .   1   1   57   57   GLU   N      N   15   114.2100   0.4    .   1   .   .   .   A   57    GLU   N      .   26042   1
      642    .   1   1   58   58   THR   H      H   1    7.5130     0.04   .   1   .   .   .   A   58    THR   H      .   26042   1
      643    .   1   1   58   58   THR   HA     H   1    4.5060     0.04   .   1   .   .   .   A   58    THR   HA     .   26042   1
      644    .   1   1   58   58   THR   HB     H   1    4.4460     0.04   .   1   .   .   .   A   58    THR   HB     .   26042   1
      645    .   1   1   58   58   THR   HG21   H   1    1.1580     0.04   .   1   .   .   .   A   58    THR   HG21   .   26042   1
      646    .   1   1   58   58   THR   HG22   H   1    1.1580     0.04   .   1   .   .   .   A   58    THR   HG22   .   26042   1
      647    .   1   1   58   58   THR   HG23   H   1    1.1580     0.04   .   1   .   .   .   A   58    THR   HG23   .   26042   1
      648    .   1   1   58   58   THR   CA     C   13   61.4500    0.4    .   1   .   .   .   A   58    THR   CA     .   26042   1
      649    .   1   1   58   58   THR   CB     C   13   69.8400    0.4    .   1   .   .   .   A   58    THR   CB     .   26042   1
      650    .   1   1   58   58   THR   CG2    C   13   21.7820    0.4    .   1   .   .   .   A   58    THR   CG2    .   26042   1
      651    .   1   1   58   58   THR   N      N   15   128.2290   0.4    .   1   .   .   .   A   58    THR   N      .   26042   1
      652    .   1   1   59   59   LEU   H      H   1    6.7700     0.04   .   1   .   .   .   A   59    LEU   H      .   26042   1
      653    .   1   1   59   59   LEU   HA     H   1    4.4120     0.04   .   1   .   .   .   A   59    LEU   HA     .   26042   1
      654    .   1   1   59   59   LEU   HB2    H   1    1.3210     0.04   .   2   .   .   .   A   59    LEU   HB2    .   26042   1
      655    .   1   1   59   59   LEU   HB3    H   1    1.6140     0.04   .   2   .   .   .   A   59    LEU   HB3    .   26042   1
      656    .   1   1   59   59   LEU   HG     H   1    1.9090     0.04   .   1   .   .   .   A   59    LEU   HG     .   26042   1
      657    .   1   1   59   59   LEU   HD11   H   1    0.6250     0.04   .   2   .   .   .   A   59    LEU   HD11   .   26042   1
      658    .   1   1   59   59   LEU   HD12   H   1    0.6250     0.04   .   2   .   .   .   A   59    LEU   HD12   .   26042   1
      659    .   1   1   59   59   LEU   HD13   H   1    0.6250     0.04   .   2   .   .   .   A   59    LEU   HD13   .   26042   1
      660    .   1   1   59   59   LEU   HD21   H   1    0.7670     0.04   .   2   .   .   .   A   59    LEU   HD21   .   26042   1
      661    .   1   1   59   59   LEU   HD22   H   1    0.7670     0.04   .   2   .   .   .   A   59    LEU   HD22   .   26042   1
      662    .   1   1   59   59   LEU   HD23   H   1    0.7670     0.04   .   2   .   .   .   A   59    LEU   HD23   .   26042   1
      663    .   1   1   59   59   LEU   CA     C   13   54.3500    0.4    .   1   .   .   .   A   59    LEU   CA     .   26042   1
      664    .   1   1   59   59   LEU   CB     C   13   43.5000    0.4    .   1   .   .   .   A   59    LEU   CB     .   26042   1
      665    .   1   1   59   59   LEU   CG     C   13   26.4370    0.4    .   1   .   .   .   A   59    LEU   CG     .   26042   1
      666    .   1   1   59   59   LEU   CD1    C   13   26.1740    0.4    .   1   .   .   .   A   59    LEU   CD1    .   26042   1
      667    .   1   1   59   59   LEU   CD2    C   13   23.6000    0.4    .   1   .   .   .   A   59    LEU   CD2    .   26042   1
      668    .   1   1   59   59   LEU   N      N   15   120.4550   0.4    .   1   .   .   .   A   59    LEU   N      .   26042   1
      669    .   1   1   60   60   LYS   H      H   1    10.0700    0.04   .   1   .   .   .   A   60    LYS   H      .   26042   1
      670    .   1   1   60   60   LYS   HA     H   1    4.4700     0.04   .   1   .   .   .   A   60    LYS   HA     .   26042   1
      671    .   1   1   60   60   LYS   HB2    H   1    1.8640     0.04   .   2   .   .   .   A   60    LYS   HB2    .   26042   1
      672    .   1   1   60   60   LYS   HB3    H   1    2.0500     0.04   .   2   .   .   .   A   60    LYS   HB3    .   26042   1
      673    .   1   1   60   60   LYS   HG2    H   1    1.6940     0.04   .   2   .   .   .   A   60    LYS   HG2    .   26042   1
      674    .   1   1   60   60   LYS   HG3    H   1    2.0600     0.04   .   2   .   .   .   A   60    LYS   HG3    .   26042   1
      675    .   1   1   60   60   LYS   HD2    H   1    1.7080     0.04   .   2   .   .   .   A   60    LYS   HD2    .   26042   1
      676    .   1   1   60   60   LYS   HD3    H   1    1.8240     0.04   .   2   .   .   .   A   60    LYS   HD3    .   26042   1
      677    .   1   1   60   60   LYS   HE3    H   1    3.0710     0.04   .   2   .   .   .   A   60    LYS   HE3    .   26042   1
      678    .   1   1   60   60   LYS   CA     C   13   55.8060    0.4    .   1   .   .   .   A   60    LYS   CA     .   26042   1
      679    .   1   1   60   60   LYS   CB     C   13   32.1050    0.4    .   1   .   .   .   A   60    LYS   CB     .   26042   1
      680    .   1   1   60   60   LYS   CG     C   13   25.6460    0.4    .   1   .   .   .   A   60    LYS   CG     .   26042   1
      681    .   1   1   60   60   LYS   CD     C   13   29.5950    0.4    .   1   .   .   .   A   60    LYS   CD     .   26042   1
      682    .   1   1   60   60   LYS   CE     C   13   42.3800    0.4    .   1   .   .   .   A   60    LYS   CE     .   26042   1
      683    .   1   1   60   60   LYS   N      N   15   123.2660   0.4    .   1   .   .   .   A   60    LYS   N      .   26042   1
      684    .   1   1   61   61   PRO   HA     H   1    4.1930     0.04   .   1   .   .   .   A   61    PRO   HA     .   26042   1
      685    .   1   1   61   61   PRO   HB2    H   1    1.9760     0.04   .   2   .   .   .   A   61    PRO   HB2    .   26042   1
      686    .   1   1   61   61   PRO   HB3    H   1    2.1540     0.04   .   2   .   .   .   A   61    PRO   HB3    .   26042   1
      687    .   1   1   61   61   PRO   HG2    H   1    2.1150     0.04   .   2   .   .   .   A   61    PRO   HG2    .   26042   1
      688    .   1   1   61   61   PRO   HG3    H   1    2.2920     0.04   .   2   .   .   .   A   61    PRO   HG3    .   26042   1
      689    .   1   1   61   61   PRO   HD2    H   1    3.9100     0.04   .   2   .   .   .   A   61    PRO   HD2    .   26042   1
      690    .   1   1   61   61   PRO   HD3    H   1    4.0200     0.04   .   2   .   .   .   A   61    PRO   HD3    .   26042   1
      691    .   1   1   61   61   PRO   CA     C   13   66.4200    0.4    .   1   .   .   .   A   61    PRO   CA     .   26042   1
      692    .   1   1   61   61   PRO   CB     C   13   32.1100    0.4    .   1   .   .   .   A   61    PRO   CB     .   26042   1
      693    .   1   1   61   61   PRO   CG     C   13   27.9690    0.4    .   1   .   .   .   A   61    PRO   CG     .   26042   1
      694    .   1   1   61   61   PRO   CD     C   13   50.5600    0.4    .   1   .   .   .   A   61    PRO   CD     .   26042   1
      695    .   1   1   62   62   SER   H      H   1    8.5820     0.04   .   1   .   .   .   A   62    SER   H      .   26042   1
      696    .   1   1   62   62   SER   HA     H   1    4.3240     0.04   .   1   .   .   .   A   62    SER   HA     .   26042   1
      697    .   1   1   62   62   SER   HB2    H   1    3.9500     0.04   .   2   .   .   .   A   62    SER   HB2    .   26042   1
      698    .   1   1   62   62   SER   HB3    H   1    4.0200     0.04   .   2   .   .   .   A   62    SER   HB3    .   26042   1
      699    .   1   1   62   62   SER   CA     C   13   60.7200    0.4    .   1   .   .   .   A   62    SER   CA     .   26042   1
      700    .   1   1   62   62   SER   CB     C   13   61.9600    0.4    .   1   .   .   .   A   62    SER   CB     .   26042   1
      701    .   1   1   62   62   SER   N      N   15   109.6010   0.4    .   1   .   .   .   A   62    SER   N      .   26042   1
      702    .   1   1   63   63   THR   H      H   1    7.4240     0.04   .   1   .   .   .   A   63    THR   H      .   26042   1
      703    .   1   1   63   63   THR   HA     H   1    3.8070     0.04   .   1   .   .   .   A   63    THR   HA     .   26042   1
      704    .   1   1   63   63   THR   HB     H   1    4.5050     0.04   .   1   .   .   .   A   63    THR   HB     .   26042   1
      705    .   1   1   63   63   THR   HG21   H   1    1.1790     0.04   .   1   .   .   .   A   63    THR   HG21   .   26042   1
      706    .   1   1   63   63   THR   HG22   H   1    1.1790     0.04   .   1   .   .   .   A   63    THR   HG22   .   26042   1
      707    .   1   1   63   63   THR   HG23   H   1    1.1790     0.04   .   1   .   .   .   A   63    THR   HG23   .   26042   1
      708    .   1   1   63   63   THR   CA     C   13   65.9600    0.4    .   1   .   .   .   A   63    THR   CA     .   26042   1
      709    .   1   1   63   63   THR   CB     C   13   67.3500    0.4    .   1   .   .   .   A   63    THR   CB     .   26042   1
      710    .   1   1   63   63   THR   CG2    C   13   24.5510    0.4    .   1   .   .   .   A   63    THR   CG2    .   26042   1
      711    .   1   1   63   63   THR   N      N   15   122.1150   0.4    .   1   .   .   .   A   63    THR   N      .   26042   1
      712    .   1   1   64   64   LEU   H      H   1    7.9430     0.04   .   1   .   .   .   A   64    LEU   H      .   26042   1
      713    .   1   1   64   64   LEU   HA     H   1    3.7830     0.04   .   1   .   .   .   A   64    LEU   HA     .   26042   1
      714    .   1   1   64   64   LEU   HB2    H   1    1.6690     0.04   .   2   .   .   .   A   64    LEU   HB2    .   26042   1
      715    .   1   1   64   64   LEU   HB3    H   1    1.9930     0.04   .   2   .   .   .   A   64    LEU   HB3    .   26042   1
      716    .   1   1   64   64   LEU   HG     H   1    1.5700     0.04   .   1   .   .   .   A   64    LEU   HG     .   26042   1
      717    .   1   1   64   64   LEU   HD11   H   1    0.9200     0.04   .   2   .   .   .   A   64    LEU   HD11   .   26042   1
      718    .   1   1   64   64   LEU   HD12   H   1    0.9200     0.04   .   2   .   .   .   A   64    LEU   HD12   .   26042   1
      719    .   1   1   64   64   LEU   HD13   H   1    0.9200     0.04   .   2   .   .   .   A   64    LEU   HD13   .   26042   1
      720    .   1   1   64   64   LEU   HD21   H   1    0.7610     0.04   .   2   .   .   .   A   64    LEU   HD21   .   26042   1
      721    .   1   1   64   64   LEU   HD22   H   1    0.7610     0.04   .   2   .   .   .   A   64    LEU   HD22   .   26042   1
      722    .   1   1   64   64   LEU   HD23   H   1    0.7610     0.04   .   2   .   .   .   A   64    LEU   HD23   .   26042   1
      723    .   1   1   64   64   LEU   CA     C   13   58.7200    0.4    .   1   .   .   .   A   64    LEU   CA     .   26042   1
      724    .   1   1   64   64   LEU   CB     C   13   41.1220    0.4    .   1   .   .   .   A   64    LEU   CB     .   26042   1
      725    .   1   1   64   64   LEU   CG     C   13   26.9640    0.4    .   1   .   .   .   A   64    LEU   CG     .   26042   1
      726    .   1   1   64   64   LEU   CD1    C   13   26.4220    0.4    .   1   .   .   .   A   64    LEU   CD1    .   26042   1
      727    .   1   1   64   64   LEU   CD2    C   13   24.5510    0.4    .   1   .   .   .   A   64    LEU   CD2    .   26042   1
      728    .   1   1   64   64   LEU   N      N   15   120.3890   0.4    .   1   .   .   .   A   64    LEU   N      .   26042   1
      729    .   1   1   65   65   ARG   H      H   1    8.3700     0.04   .   1   .   .   .   A   65    ARG   H      .   26042   1
      730    .   1   1   65   65   ARG   HA     H   1    4.1820     0.04   .   1   .   .   .   A   65    ARG   HA     .   26042   1
      731    .   1   1   65   65   ARG   HB2    H   1    1.9700     0.04   .   2   .   .   .   A   65    ARG   HB2    .   26042   1
      732    .   1   1   65   65   ARG   HB3    H   1    2.0720     0.04   .   2   .   .   .   A   65    ARG   HB3    .   26042   1
      733    .   1   1   65   65   ARG   HG2    H   1    1.8000     0.04   .   2   .   .   .   A   65    ARG   HG2    .   26042   1
      734    .   1   1   65   65   ARG   HG3    H   1    1.8430     0.04   .   2   .   .   .   A   65    ARG   HG3    .   26042   1
      735    .   1   1   65   65   ARG   HD2    H   1    3.1390     0.04   .   2   .   .   .   A   65    ARG   HD2    .   26042   1
      736    .   1   1   65   65   ARG   HD3    H   1    3.1730     0.04   .   2   .   .   .   A   65    ARG   HD3    .   26042   1
      737    .   1   1   65   65   ARG   CA     C   13   57.8500    0.4    .   1   .   .   .   A   65    ARG   CA     .   26042   1
      738    .   1   1   65   65   ARG   CB     C   13   29.2400    0.4    .   1   .   .   .   A   65    ARG   CB     .   26042   1
      739    .   1   1   65   65   ARG   CG     C   13   26.4620    0.4    .   1   .   .   .   A   65    ARG   CG     .   26042   1
      740    .   1   1   65   65   ARG   CD     C   13   42.7800    0.4    .   1   .   .   .   A   65    ARG   CD     .   26042   1
      741    .   1   1   65   65   ARG   N      N   15   115.3810   0.4    .   1   .   .   .   A   65    ARG   N      .   26042   1
      742    .   1   1   66   66   GLU   H      H   1    7.8910     0.04   .   1   .   .   .   A   66    GLU   H      .   26042   1
      743    .   1   1   66   66   GLU   HA     H   1    4.2170     0.04   .   1   .   .   .   A   66    GLU   HA     .   26042   1
      744    .   1   1   66   66   GLU   HB2    H   1    2.0650     0.04   .   2   .   .   .   A   66    GLU   HB2    .   26042   1
      745    .   1   1   66   66   GLU   HB3    H   1    2.1490     0.04   .   2   .   .   .   A   66    GLU   HB3    .   26042   1
      746    .   1   1   66   66   GLU   HG3    H   1    2.2860     0.04   .   2   .   .   .   A   66    GLU   HG3    .   26042   1
      747    .   1   1   66   66   GLU   CA     C   13   59.7450    0.4    .   1   .   .   .   A   66    GLU   CA     .   26042   1
      748    .   1   1   66   66   GLU   CB     C   13   29.0200    0.4    .   1   .   .   .   A   66    GLU   CB     .   26042   1
      749    .   1   1   66   66   GLU   CG     C   13   35.9200    0.4    .   1   .   .   .   A   66    GLU   CG     .   26042   1
      750    .   1   1   66   66   GLU   N      N   15   122.2540   0.4    .   1   .   .   .   A   66    GLU   N      .   26042   1
      751    .   1   1   67   67   LEU   H      H   1    8.5010     0.04   .   1   .   .   .   A   67    LEU   H      .   26042   1
      752    .   1   1   67   67   LEU   HA     H   1    4.1380     0.04   .   1   .   .   .   A   67    LEU   HA     .   26042   1
      753    .   1   1   67   67   LEU   HB2    H   1    1.3890     0.04   .   2   .   .   .   A   67    LEU   HB2    .   26042   1
      754    .   1   1   67   67   LEU   HB3    H   1    2.2430     0.04   .   2   .   .   .   A   67    LEU   HB3    .   26042   1
      755    .   1   1   67   67   LEU   HG     H   1    1.9460     0.04   .   1   .   .   .   A   67    LEU   HG     .   26042   1
      756    .   1   1   67   67   LEU   HD11   H   1    0.8380     0.04   .   2   .   .   .   A   67    LEU   HD11   .   26042   1
      757    .   1   1   67   67   LEU   HD12   H   1    0.8380     0.04   .   2   .   .   .   A   67    LEU   HD12   .   26042   1
      758    .   1   1   67   67   LEU   HD13   H   1    0.8380     0.04   .   2   .   .   .   A   67    LEU   HD13   .   26042   1
      759    .   1   1   67   67   LEU   HD21   H   1    0.9740     0.04   .   2   .   .   .   A   67    LEU   HD21   .   26042   1
      760    .   1   1   67   67   LEU   HD22   H   1    0.9740     0.04   .   2   .   .   .   A   67    LEU   HD22   .   26042   1
      761    .   1   1   67   67   LEU   HD23   H   1    0.9740     0.04   .   2   .   .   .   A   67    LEU   HD23   .   26042   1
      762    .   1   1   67   67   LEU   CA     C   13   58.1860    0.4    .   1   .   .   .   A   67    LEU   CA     .   26042   1
      763    .   1   1   67   67   LEU   CB     C   13   42.5200    0.4    .   1   .   .   .   A   67    LEU   CB     .   26042   1
      764    .   1   1   67   67   LEU   CG     C   13   26.6800    0.4    .   1   .   .   .   A   67    LEU   CG     .   26042   1
      765    .   1   1   67   67   LEU   CD1    C   13   25.7300    0.4    .   1   .   .   .   A   67    LEU   CD1    .   26042   1
      766    .   1   1   67   67   LEU   CD2    C   13   24.9800    0.4    .   1   .   .   .   A   67    LEU   CD2    .   26042   1
      767    .   1   1   67   67   LEU   N      N   15   119.5470   0.4    .   1   .   .   .   A   67    LEU   N      .   26042   1
      768    .   1   1   68   68   GLU   H      H   1    8.6470     0.04   .   1   .   .   .   A   68    GLU   H      .   26042   1
      769    .   1   1   68   68   GLU   HA     H   1    3.8240     0.04   .   1   .   .   .   A   68    GLU   HA     .   26042   1
      770    .   1   1   68   68   GLU   HB2    H   1    1.9420     0.04   .   2   .   .   .   A   68    GLU   HB2    .   26042   1
      771    .   1   1   68   68   GLU   HB3    H   1    2.3980     0.04   .   2   .   .   .   A   68    GLU   HB3    .   26042   1
      772    .   1   1   68   68   GLU   HG2    H   1    2.1070     0.04   .   2   .   .   .   A   68    GLU   HG2    .   26042   1
      773    .   1   1   68   68   GLU   HG3    H   1    2.2650     0.04   .   2   .   .   .   A   68    GLU   HG3    .   26042   1
      774    .   1   1   68   68   GLU   CA     C   13   59.9820    0.4    .   1   .   .   .   A   68    GLU   CA     .   26042   1
      775    .   1   1   68   68   GLU   CB     C   13   30.3900    0.4    .   1   .   .   .   A   68    GLU   CB     .   26042   1
      776    .   1   1   68   68   GLU   CG     C   13   36.1800    0.4    .   1   .   .   .   A   68    GLU   CG     .   26042   1
      777    .   1   1   68   68   GLU   N      N   15   119.9400   0.4    .   1   .   .   .   A   68    GLU   N      .   26042   1
      778    .   1   1   69   69   ARG   H      H   1    8.1300     0.04   .   1   .   .   .   A   69    ARG   H      .   26042   1
      779    .   1   1   69   69   ARG   HA     H   1    3.9970     0.04   .   1   .   .   .   A   69    ARG   HA     .   26042   1
      780    .   1   1   69   69   ARG   HB2    H   1    1.9590     0.04   .   2   .   .   .   A   69    ARG   HB2    .   26042   1
      781    .   1   1   69   69   ARG   HB3    H   1    2.0590     0.04   .   2   .   .   .   A   69    ARG   HB3    .   26042   1
      782    .   1   1   69   69   ARG   HG2    H   1    1.6200     0.04   .   2   .   .   .   A   69    ARG   HG2    .   26042   1
      783    .   1   1   69   69   ARG   HG3    H   1    1.9150     0.04   .   2   .   .   .   A   69    ARG   HG3    .   26042   1
      784    .   1   1   69   69   ARG   HD2    H   1    3.2500     0.04   .   2   .   .   .   A   69    ARG   HD2    .   26042   1
      785    .   1   1   69   69   ARG   HD3    H   1    3.3080     0.04   .   2   .   .   .   A   69    ARG   HD3    .   26042   1
      786    .   1   1   69   69   ARG   CA     C   13   60.0600    0.4    .   1   .   .   .   A   69    ARG   CA     .   26042   1
      787    .   1   1   69   69   ARG   CB     C   13   30.5800    0.4    .   1   .   .   .   A   69    ARG   CB     .   26042   1
      788    .   1   1   69   69   ARG   CG     C   13   28.0380    0.4    .   1   .   .   .   A   69    ARG   CG     .   26042   1
      789    .   1   1   69   69   ARG   CD     C   13   43.6380    0.4    .   1   .   .   .   A   69    ARG   CD     .   26042   1
      790    .   1   1   69   69   ARG   N      N   15   119.7470   0.4    .   1   .   .   .   A   69    ARG   N      .   26042   1
      791    .   1   1   70   70   TYR   H      H   1    8.1740     0.04   .   1   .   .   .   A   70    TYR   H      .   26042   1
      792    .   1   1   70   70   TYR   HA     H   1    4.3210     0.04   .   1   .   .   .   A   70    TYR   HA     .   26042   1
      793    .   1   1   70   70   TYR   HB2    H   1    2.9680     0.04   .   2   .   .   .   A   70    TYR   HB2    .   26042   1
      794    .   1   1   70   70   TYR   HB3    H   1    3.3560     0.04   .   2   .   .   .   A   70    TYR   HB3    .   26042   1
      795    .   1   1   70   70   TYR   HD2    H   1    6.9380     0.04   .   3   .   .   .   A   70    TYR   HD2    .   26042   1
      796    .   1   1   70   70   TYR   HE2    H   1    6.7400     0.04   .   3   .   .   .   A   70    TYR   HE2    .   26042   1
      797    .   1   1   70   70   TYR   CA     C   13   61.6100    0.4    .   1   .   .   .   A   70    TYR   CA     .   26042   1
      798    .   1   1   70   70   TYR   CB     C   13   38.4560    0.4    .   1   .   .   .   A   70    TYR   CB     .   26042   1
      799    .   1   1   70   70   TYR   CD2    C   13   132.5200   0.4    .   3   .   .   .   A   70    TYR   CD2    .   26042   1
      800    .   1   1   70   70   TYR   CE2    C   13   118.4400   0.4    .   3   .   .   .   A   70    TYR   CE2    .   26042   1
      801    .   1   1   70   70   TYR   N      N   15   120.1220   0.4    .   1   .   .   .   A   70    TYR   N      .   26042   1
      802    .   1   1   71   71   VAL   H      H   1    9.2630     0.04   .   1   .   .   .   A   71    VAL   H      .   26042   1
      803    .   1   1   71   71   VAL   HA     H   1    3.2240     0.04   .   1   .   .   .   A   71    VAL   HA     .   26042   1
      804    .   1   1   71   71   VAL   HB     H   1    2.1440     0.04   .   1   .   .   .   A   71    VAL   HB     .   26042   1
      805    .   1   1   71   71   VAL   HG11   H   1    1.1600     0.04   .   2   .   .   .   A   71    VAL   HG11   .   26042   1
      806    .   1   1   71   71   VAL   HG12   H   1    1.1600     0.04   .   2   .   .   .   A   71    VAL   HG12   .   26042   1
      807    .   1   1   71   71   VAL   HG13   H   1    1.1600     0.04   .   2   .   .   .   A   71    VAL   HG13   .   26042   1
      808    .   1   1   71   71   VAL   HG21   H   1    0.9300     0.04   .   2   .   .   .   A   71    VAL   HG21   .   26042   1
      809    .   1   1   71   71   VAL   HG22   H   1    0.9300     0.04   .   2   .   .   .   A   71    VAL   HG22   .   26042   1
      810    .   1   1   71   71   VAL   HG23   H   1    0.9300     0.04   .   2   .   .   .   A   71    VAL   HG23   .   26042   1
      811    .   1   1   71   71   VAL   CA     C   13   67.5500    0.4    .   1   .   .   .   A   71    VAL   CA     .   26042   1
      812    .   1   1   71   71   VAL   CB     C   13   31.5200    0.4    .   1   .   .   .   A   71    VAL   CB     .   26042   1
      813    .   1   1   71   71   VAL   CG1    C   13   23.9640    0.4    .   1   .   .   .   A   71    VAL   CG1    .   26042   1
      814    .   1   1   71   71   VAL   CG2    C   13   22.4200    0.4    .   1   .   .   .   A   71    VAL   CG2    .   26042   1
      815    .   1   1   71   71   VAL   N      N   15   120.3870   0.4    .   1   .   .   .   A   71    VAL   N      .   26042   1
      816    .   1   1   72   72   THR   H      H   1    8.4140     0.04   .   1   .   .   .   A   72    THR   H      .   26042   1
      817    .   1   1   72   72   THR   HA     H   1    3.8080     0.04   .   1   .   .   .   A   72    THR   HA     .   26042   1
      818    .   1   1   72   72   THR   HB     H   1    4.2220     0.04   .   1   .   .   .   A   72    THR   HB     .   26042   1
      819    .   1   1   72   72   THR   HG21   H   1    1.2090     0.04   .   1   .   .   .   A   72    THR   HG21   .   26042   1
      820    .   1   1   72   72   THR   HG22   H   1    1.2090     0.04   .   1   .   .   .   A   72    THR   HG22   .   26042   1
      821    .   1   1   72   72   THR   HG23   H   1    1.2090     0.04   .   1   .   .   .   A   72    THR   HG23   .   26042   1
      822    .   1   1   72   72   THR   CA     C   13   67.0950    0.4    .   1   .   .   .   A   72    THR   CA     .   26042   1
      823    .   1   1   72   72   THR   CB     C   13   68.6250    0.4    .   1   .   .   .   A   72    THR   CB     .   26042   1
      824    .   1   1   72   72   THR   CG2    C   13   21.8600    0.4    .   1   .   .   .   A   72    THR   CG2    .   26042   1
      825    .   1   1   72   72   THR   N      N   15   114.7980   0.4    .   1   .   .   .   A   72    THR   N      .   26042   1
      826    .   1   1   73   73   SER   H      H   1    7.6170     0.04   .   1   .   .   .   A   73    SER   H      .   26042   1
      827    .   1   1   73   73   SER   HA     H   1    4.2350     0.04   .   1   .   .   .   A   73    SER   HA     .   26042   1
      828    .   1   1   73   73   SER   HB3    H   1    4.0230     0.04   .   2   .   .   .   A   73    SER   HB3    .   26042   1
      829    .   1   1   73   73   SER   CA     C   13   61.3050    0.4    .   1   .   .   .   A   73    SER   CA     .   26042   1
      830    .   1   1   73   73   SER   CB     C   13   62.9440    0.4    .   1   .   .   .   A   73    SER   CB     .   26042   1
      831    .   1   1   73   73   SER   N      N   15   116.0880   0.4    .   1   .   .   .   A   73    SER   N      .   26042   1
      832    .   1   1   74   74   CYS   H      H   1    7.6340     0.04   .   1   .   .   .   A   74    CYS   H      .   26042   1
      833    .   1   1   74   74   CYS   HA     H   1    4.1590     0.04   .   1   .   .   .   A   74    CYS   HA     .   26042   1
      834    .   1   1   74   74   CYS   HB2    H   1    2.4420     0.04   .   2   .   .   .   A   74    CYS   HB2    .   26042   1
      835    .   1   1   74   74   CYS   HB3    H   1    2.8630     0.04   .   2   .   .   .   A   74    CYS   HB3    .   26042   1
      836    .   1   1   74   74   CYS   CA     C   13   62.1200    0.4    .   1   .   .   .   A   74    CYS   CA     .   26042   1
      837    .   1   1   74   74   CYS   CB     C   13   27.8400    0.4    .   1   .   .   .   A   74    CYS   CB     .   26042   1
      838    .   1   1   74   74   CYS   N      N   15   118.0700   0.4    .   1   .   .   .   A   74    CYS   N      .   26042   1
      839    .   1   1   75   75   LEU   H      H   1    7.7740     0.04   .   1   .   .   .   A   75    LEU   H      .   26042   1
      840    .   1   1   75   75   LEU   HA     H   1    4.2640     0.04   .   1   .   .   .   A   75    LEU   HA     .   26042   1
      841    .   1   1   75   75   LEU   HB2    H   1    1.5270     0.04   .   2   .   .   .   A   75    LEU   HB2    .   26042   1
      842    .   1   1   75   75   LEU   HB3    H   1    1.6770     0.04   .   2   .   .   .   A   75    LEU   HB3    .   26042   1
      843    .   1   1   75   75   LEU   HG     H   1    1.6750     0.04   .   1   .   .   .   A   75    LEU   HG     .   26042   1
      844    .   1   1   75   75   LEU   HD11   H   1    0.8200     0.04   .   2   .   .   .   A   75    LEU   HD11   .   26042   1
      845    .   1   1   75   75   LEU   HD12   H   1    0.8200     0.04   .   2   .   .   .   A   75    LEU   HD12   .   26042   1
      846    .   1   1   75   75   LEU   HD13   H   1    0.8200     0.04   .   2   .   .   .   A   75    LEU   HD13   .   26042   1
      847    .   1   1   75   75   LEU   HD21   H   1    0.7710     0.04   .   2   .   .   .   A   75    LEU   HD21   .   26042   1
      848    .   1   1   75   75   LEU   HD22   H   1    0.7710     0.04   .   2   .   .   .   A   75    LEU   HD22   .   26042   1
      849    .   1   1   75   75   LEU   HD23   H   1    0.7710     0.04   .   2   .   .   .   A   75    LEU   HD23   .   26042   1
      850    .   1   1   75   75   LEU   CA     C   13   55.7000    0.4    .   1   .   .   .   A   75    LEU   CA     .   26042   1
      851    .   1   1   75   75   LEU   CB     C   13   42.9000    0.4    .   1   .   .   .   A   75    LEU   CB     .   26042   1
      852    .   1   1   75   75   LEU   CG     C   13   26.9180    0.4    .   1   .   .   .   A   75    LEU   CG     .   26042   1
      853    .   1   1   75   75   LEU   CD1    C   13   25.7350    0.4    .   1   .   .   .   A   75    LEU   CD1    .   26042   1
      854    .   1   1   75   75   LEU   CD2    C   13   22.6400    0.4    .   1   .   .   .   A   75    LEU   CD2    .   26042   1
      855    .   1   1   75   75   LEU   N      N   15   118.0040   0.4    .   1   .   .   .   A   75    LEU   N      .   26042   1
      856    .   1   1   76   76   ARG   H      H   1    7.8380     0.04   .   1   .   .   .   A   76    ARG   H      .   26042   1
      857    .   1   1   76   76   ARG   HA     H   1    4.2260     0.04   .   1   .   .   .   A   76    ARG   HA     .   26042   1
      858    .   1   1   76   76   ARG   HB3    H   1    1.8600     0.04   .   2   .   .   .   A   76    ARG   HB3    .   26042   1
      859    .   1   1   76   76   ARG   HG3    H   1    1.6500     0.04   .   2   .   .   .   A   76    ARG   HG3    .   26042   1
      860    .   1   1   76   76   ARG   HD3    H   1    3.1700     0.04   .   2   .   .   .   A   76    ARG   HD3    .   26042   1
      861    .   1   1   76   76   ARG   CA     C   13   57.1500    0.4    .   1   .   .   .   A   76    ARG   CA     .   26042   1
      862    .   1   1   76   76   ARG   CB     C   13   30.2700    0.4    .   1   .   .   .   A   76    ARG   CB     .   26042   1
      863    .   1   1   76   76   ARG   CG     C   13   27.3660    0.4    .   1   .   .   .   A   76    ARG   CG     .   26042   1
      864    .   1   1   76   76   ARG   CD     C   13   43.5240    0.4    .   1   .   .   .   A   76    ARG   CD     .   26042   1
      865    .   1   1   76   76   ARG   N      N   15   118.7200   0.4    .   1   .   .   .   A   76    ARG   N      .   26042   1
      866    .   1   1   77   77   LYS   H      H   1    7.9760     0.04   .   1   .   .   .   A   77    LYS   H      .   26042   1
      867    .   1   1   77   77   LYS   HA     H   1    4.2500     0.04   .   1   .   .   .   A   77    LYS   HA     .   26042   1
      868    .   1   1   77   77   LYS   HB2    H   1    1.7450     0.04   .   2   .   .   .   A   77    LYS   HB2    .   26042   1
      869    .   1   1   77   77   LYS   HB3    H   1    1.8260     0.04   .   2   .   .   .   A   77    LYS   HB3    .   26042   1
      870    .   1   1   77   77   LYS   HG3    H   1    1.4400     0.04   .   2   .   .   .   A   77    LYS   HG3    .   26042   1
      871    .   1   1   77   77   LYS   HD3    H   1    1.6980     0.04   .   2   .   .   .   A   77    LYS   HD3    .   26042   1
      872    .   1   1   77   77   LYS   HE3    H   1    2.9680     0.04   .   2   .   .   .   A   77    LYS   HE3    .   26042   1
      873    .   1   1   77   77   LYS   CA     C   13   56.4800    0.4    .   1   .   .   .   A   77    LYS   CA     .   26042   1
      874    .   1   1   77   77   LYS   CB     C   13   33.1900    0.4    .   1   .   .   .   A   77    LYS   CB     .   26042   1
      875    .   1   1   77   77   LYS   CG     C   13   24.7880    0.4    .   1   .   .   .   A   77    LYS   CG     .   26042   1
      876    .   1   1   77   77   LYS   CD     C   13   29.4300    0.4    .   1   .   .   .   A   77    LYS   CD     .   26042   1
      877    .   1   1   77   77   LYS   N      N   15   120.4680   0.4    .   1   .   .   .   A   77    LYS   N      .   26042   1
      878    .   1   1   78   78   LYS   H      H   1    8.2070     0.04   .   1   .   .   .   A   78    LYS   H      .   26042   1
      879    .   1   1   78   78   LYS   HA     H   1    4.2600     0.04   .   1   .   .   .   A   78    LYS   HA     .   26042   1
      880    .   1   1   78   78   LYS   HB3    H   1    1.7600     0.04   .   2   .   .   .   A   78    LYS   HB3    .   26042   1
      881    .   1   1   78   78   LYS   HG3    H   1    1.4670     0.04   .   2   .   .   .   A   78    LYS   HG3    .   26042   1
      882    .   1   1   78   78   LYS   HD3    H   1    1.7010     0.04   .   2   .   .   .   A   78    LYS   HD3    .   26042   1
      883    .   1   1   78   78   LYS   CA     C   13   56.5500    0.4    .   1   .   .   .   A   78    LYS   CA     .   26042   1
      884    .   1   1   78   78   LYS   CB     C   13   33.2100    0.4    .   1   .   .   .   A   78    LYS   CB     .   26042   1
      885    .   1   1   78   78   LYS   CG     C   13   25.0250    0.4    .   1   .   .   .   A   78    LYS   CG     .   26042   1
      886    .   1   1   78   78   LYS   CD     C   13   29.2860    0.4    .   1   .   .   .   A   78    LYS   CD     .   26042   1
      887    .   1   1   78   78   LYS   N      N   15   121.8500   0.4    .   1   .   .   .   A   78    LYS   N      .   26042   1
      888    .   1   1   79   79   ARG   H      H   1    8.3800     0.04   .   1   .   .   .   A   79    ARG   H      .   26042   1
      889    .   1   1   79   79   ARG   HA     H   1    4.3000     0.04   .   1   .   .   .   A   79    ARG   HA     .   26042   1
      890    .   1   1   79   79   ARG   HB2    H   1    1.7420     0.04   .   2   .   .   .   A   79    ARG   HB2    .   26042   1
      891    .   1   1   79   79   ARG   HB3    H   1    1.8200     0.04   .   2   .   .   .   A   79    ARG   HB3    .   26042   1
      892    .   1   1   79   79   ARG   HG3    H   1    1.6270     0.04   .   2   .   .   .   A   79    ARG   HG3    .   26042   1
      893    .   1   1   79   79   ARG   HD3    H   1    3.1730     0.04   .   2   .   .   .   A   79    ARG   HD3    .   26042   1
      894    .   1   1   79   79   ARG   CA     C   13   56.3100    0.4    .   1   .   .   .   A   79    ARG   CA     .   26042   1
      895    .   1   1   79   79   ARG   CB     C   13   31.1100    0.4    .   1   .   .   .   A   79    ARG   CB     .   26042   1
      896    .   1   1   79   79   ARG   CG     C   13   27.6300    0.4    .   1   .   .   .   A   79    ARG   CG     .   26042   1
      897    .   1   1   79   79   ARG   CD     C   13   43.4000    0.4    .   1   .   .   .   A   79    ARG   CD     .   26042   1
      898    .   1   1   79   79   ARG   N      N   15   122.4500   0.4    .   1   .   .   .   A   79    ARG   N      .   26042   1
      899    .   1   1   80   80   LYS   H      H   1    8.4240     0.04   .   1   .   .   .   A   80    LYS   H      .   26042   1
      900    .   1   1   80   80   LYS   HA     H   1    4.5820     0.04   .   1   .   .   .   A   80    LYS   HA     .   26042   1
      901    .   1   1   80   80   LYS   HB3    H   1    1.7420     0.04   .   2   .   .   .   A   80    LYS   HB3    .   26042   1
      902    .   1   1   80   80   LYS   HG3    H   1    1.5800     0.04   .   2   .   .   .   A   80    LYS   HG3    .   26042   1
      903    .   1   1   80   80   LYS   HE3    H   1    2.9950     0.04   .   2   .   .   .   A   80    LYS   HE3    .   26042   1
      904    .   1   1   80   80   LYS   CA     C   13   54.6400    0.4    .   1   .   .   .   A   80    LYS   CA     .   26042   1
      905    .   1   1   80   80   LYS   CB     C   13   32.6000    0.4    .   1   .   .   .   A   80    LYS   CB     .   26042   1
      906    .   1   1   80   80   LYS   CG     C   13   27.3300    0.4    .   1   .   .   .   A   80    LYS   CG     .   26042   1
      907    .   1   1   80   80   LYS   CD     C   13   29.2000    0.4    .   1   .   .   .   A   80    LYS   CD     .   26042   1
      908    .   1   1   80   80   LYS   N      N   15   123.9800   0.4    .   1   .   .   .   A   80    LYS   N      .   26042   1
      909    .   1   1   81   81   PRO   HA     H   1    4.4080     0.04   .   1   .   .   .   A   81    PRO   HA     .   26042   1
      910    .   1   1   81   81   PRO   HB2    H   1    1.9360     0.04   .   2   .   .   .   A   81    PRO   HB2    .   26042   1
      911    .   1   1   81   81   PRO   HB3    H   1    2.3050     0.04   .   2   .   .   .   A   81    PRO   HB3    .   26042   1
      912    .   1   1   81   81   PRO   HG3    H   1    2.0070     0.04   .   2   .   .   .   A   81    PRO   HG3    .   26042   1
      913    .   1   1   81   81   PRO   HD2    H   1    3.6570     0.04   .   2   .   .   .   A   81    PRO   HD2    .   26042   1
      914    .   1   1   81   81   PRO   HD3    H   1    3.8290     0.04   .   2   .   .   .   A   81    PRO   HD3    .   26042   1
      915    .   1   1   81   81   PRO   CA     C   13   63.3600    0.4    .   1   .   .   .   A   81    PRO   CA     .   26042   1
      916    .   1   1   81   81   PRO   CB     C   13   32.1600    0.4    .   1   .   .   .   A   81    PRO   CB     .   26042   1
      917    .   1   1   81   81   PRO   CG     C   13   27.7800    0.4    .   1   .   .   .   A   81    PRO   CG     .   26042   1
      918    .   1   1   81   81   PRO   CD     C   13   50.8200    0.4    .   1   .   .   .   A   81    PRO   CD     .   26042   1
      919    .   1   1   82   82   GLN   H      H   1    8.4490     0.04   .   1   .   .   .   A   82    GLN   H      .   26042   1
      920    .   1   1   82   82   GLN   HA     H   1    4.4070     0.04   .   1   .   .   .   A   82    GLN   HA     .   26042   1
      921    .   1   1   82   82   GLN   HB2    H   1    1.7520     0.04   .   2   .   .   .   A   82    GLN   HB2    .   26042   1
      922    .   1   1   82   82   GLN   HB3    H   1    2.1120     0.04   .   2   .   .   .   A   82    GLN   HB3    .   26042   1
      923    .   1   1   82   82   GLN   HG3    H   1    1.9100     0.04   .   2   .   .   .   A   82    GLN   HG3    .   26042   1
      924    .   1   1   82   82   GLN   CA     C   13   56.0600    0.4    .   1   .   .   .   A   82    GLN   CA     .   26042   1
      925    .   1   1   82   82   GLN   CB     C   13   29.8300    0.4    .   1   .   .   .   A   82    GLN   CB     .   26042   1
      926    .   1   1   82   82   GLN   CG     C   13   35.0000    0.4    .   1   .   .   .   A   82    GLN   CG     .   26042   1
      927    .   1   1   82   82   GLN   N      N   15   120.6280   0.4    .   1   .   .   .   A   82    GLN   N      .   26042   1
      928    .   1   1   83   83   ALA   H      H   1    8.0000     0.04   .   1   .   .   .   A   83    ALA   H      .   26042   1
      929    .   1   1   83   83   ALA   HA     H   1    4.1000     0.04   .   1   .   .   .   A   83    ALA   HA     .   26042   1
      930    .   1   1   83   83   ALA   HB1    H   1    1.3280     0.04   .   1   .   .   .   A   83    ALA   HB1    .   26042   1
      931    .   1   1   83   83   ALA   HB2    H   1    1.3280     0.04   .   1   .   .   .   A   83    ALA   HB2    .   26042   1
      932    .   1   1   83   83   ALA   HB3    H   1    1.3280     0.04   .   1   .   .   .   A   83    ALA   HB3    .   26042   1
      933    .   1   1   83   83   ALA   CA     C   13   54.2200    0.4    .   1   .   .   .   A   83    ALA   CA     .   26042   1
      934    .   1   1   83   83   ALA   CB     C   13   20.3700    0.4    .   1   .   .   .   A   83    ALA   CB     .   26042   1
      935    .   1   1   83   83   ALA   N      N   15   108.9600   0.4    .   1   .   .   .   A   83    ALA   N      .   26042   1
      936    .   2   2   1    1    ASN   HA     H   1    4.7600     0.04   .   1   .   .   .   B   199   ASN   HA     .   26042   1
      937    .   2   2   1    1    ASN   HB2    H   1    2.7950     0.04   .   2   .   .   .   B   199   ASN   HB2    .   26042   1
      938    .   2   2   1    1    ASN   HB3    H   1    2.8600     0.04   .   2   .   .   .   B   199   ASN   HB3    .   26042   1
      939    .   2   2   1    1    ASN   CA     C   13   53.4600    0.4    .   1   .   .   .   B   199   ASN   CA     .   26042   1
      940    .   2   2   1    1    ASN   CB     C   13   39.0310    0.4    .   1   .   .   .   B   199   ASN   CB     .   26042   1
      941    .   2   2   1    1    ASN   N      N   15   118.2700   0.4    .   1   .   .   .   B   199   ASN   N      .   26042   1
      942    .   2   2   2    2    LEU   H      H   1    8.3000     0.04   .   1   .   .   .   B   200   LEU   HN     .   26042   1
      943    .   2   2   2    2    LEU   HA     H   1    4.3860     0.04   .   1   .   .   .   B   200   LEU   HA     .   26042   1
      944    .   2   2   2    2    LEU   HB3    H   1    1.6710     0.04   .   2   .   .   .   B   200   LEU   HB3    .   26042   1
      945    .   2   2   2    2    LEU   HD11   H   1    0.9710     0.04   .   2   .   .   .   B   200   LEU   HD11   .   26042   1
      946    .   2   2   2    2    LEU   HD12   H   1    0.9710     0.04   .   2   .   .   .   B   200   LEU   HD11   .   26042   1
      947    .   2   2   2    2    LEU   HD13   H   1    0.9710     0.04   .   2   .   .   .   B   200   LEU   HD11   .   26042   1
      948    .   2   2   2    2    LEU   HD21   H   1    0.9710     0.04   .   2   .   .   .   B   200   LEU   HD21   .   26042   1
      949    .   2   2   2    2    LEU   HD22   H   1    0.9710     0.04   .   2   .   .   .   B   200   LEU   HD21   .   26042   1
      950    .   2   2   2    2    LEU   HD23   H   1    0.9710     0.04   .   2   .   .   .   B   200   LEU   HD21   .   26042   1
      951    .   2   2   2    2    LEU   CA     C   13   55.6580    0.4    .   1   .   .   .   B   200   LEU   CA     .   26042   1
      952    .   2   2   2    2    LEU   CB     C   13   42.3930    0.4    .   1   .   .   .   B   200   LEU   CB     .   26042   1
      953    .   2   2   2    2    LEU   N      N   15   122.4900   0.4    .   1   .   .   .   B   200   LEU   N      .   26042   1
      954    .   2   2   3    3    GLN   H      H   1    8.5840     0.04   .   1   .   .   .   B   201   GLN   HN     .   26042   1
      955    .   2   2   3    3    GLN   HA     H   1    4.3320     0.04   .   1   .   .   .   B   201   GLN   HA     .   26042   1
      956    .   2   2   3    3    GLN   HB2    H   1    1.9800     0.04   .   2   .   .   .   B   201   GLN   HB2    .   26042   1
      957    .   2   2   3    3    GLN   HB3    H   1    2.0900     0.04   .   2   .   .   .   B   201   GLN   HB3    .   26042   1
      958    .   2   2   3    3    GLN   HG3    H   1    2.3400     0.04   .   2   .   .   .   B   201   GLN   HG3    .   26042   1
      959    .   2   2   3    3    GLN   CA     C   13   57.5420    0.4    .   1   .   .   .   B   201   GLN   CA     .   26042   1
      960    .   2   2   3    3    GLN   CB     C   13   30.7550    0.4    .   1   .   .   .   B   201   GLN   CB     .   26042   1
      961    .   2   2   3    3    GLN   CG     C   13   34.3900    0.4    .   1   .   .   .   B   201   GLN   CG     .   26042   1
      962    .   2   2   3    3    GLN   N      N   15   125.5340   0.4    .   1   .   .   .   B   201   GLN   N      .   26042   1
      963    .   2   2   4    4    SER   H      H   1    8.3770     0.04   .   1   .   .   .   B   202   SER   HN     .   26042   1
      964    .   2   2   4    4    SER   HA     H   1    4.4450     0.04   .   1   .   .   .   B   202   SER   HA     .   26042   1
      965    .   2   2   4    4    SER   HB2    H   1    3.8100     0.04   .   2   .   .   .   B   202   SER   HB2    .   26042   1
      966    .   2   2   4    4    SER   HB3    H   1    3.8700     0.04   .   2   .   .   .   B   202   SER   HB3    .   26042   1
      967    .   2   2   4    4    SER   CA     C   13   58.4980    0.4    .   1   .   .   .   B   202   SER   CA     .   26042   1
      968    .   2   2   4    4    SER   CB     C   13   64.2480    0.4    .   1   .   .   .   B   202   SER   CB     .   26042   1
      969    .   2   2   4    4    SER   N      N   15   121.8960   0.4    .   1   .   .   .   B   202   SER   N      .   26042   1
      970    .   2   2   5    5    SER   H      H   1    8.4200     0.04   .   1   .   .   .   B   203   SER   HN     .   26042   1
      971    .   2   2   5    5    SER   HA     H   1    4.4750     0.04   .   1   .   .   .   B   203   SER   HA     .   26042   1
      972    .   2   2   5    5    SER   HB3    H   1    3.8360     0.04   .   2   .   .   .   B   203   SER   HB3    .   26042   1
      973    .   2   2   5    5    SER   CA     C   13   58.8970    0.4    .   1   .   .   .   B   203   SER   CA     .   26042   1
      974    .   2   2   5    5    SER   CB     C   13   63.9080    0.4    .   1   .   .   .   B   203   SER   CB     .   26042   1
      975    .   2   2   5    5    SER   N      N   15   123.2520   0.4    .   1   .   .   .   B   203   SER   N      .   26042   1
      976    .   2   2   6    6    ILE   H      H   1    8.1260     0.04   .   1   .   .   .   B   204   ILE   HN     .   26042   1
      977    .   2   2   6    6    ILE   HA     H   1    4.1980     0.04   .   1   .   .   .   B   204   ILE   HA     .   26042   1
      978    .   2   2   6    6    ILE   HB     H   1    1.8680     0.04   .   1   .   .   .   B   204   ILE   HB     .   26042   1
      979    .   2   2   6    6    ILE   HG12   H   1    1.1690     0.04   .   1   .   .   .   B   204   ILE   HG12   .   26042   1
      980    .   2   2   6    6    ILE   HG13   H   1    1.4430     0.04   .   1   .   .   .   B   204   ILE   HG13   .   26042   1
      981    .   2   2   6    6    ILE   HG21   H   1    0.8250     0.04   .   1   .   .   .   B   204   ILE   HG21   .   26042   1
      982    .   2   2   6    6    ILE   HG22   H   1    0.8250     0.04   .   1   .   .   .   B   204   ILE   HG21   .   26042   1
      983    .   2   2   6    6    ILE   HG23   H   1    0.8250     0.04   .   1   .   .   .   B   204   ILE   HG21   .   26042   1
      984    .   2   2   6    6    ILE   HD11   H   1    0.8250     0.04   .   1   .   .   .   B   204   ILE   HD11   .   26042   1
      985    .   2   2   6    6    ILE   HD12   H   1    0.8250     0.04   .   1   .   .   .   B   204   ILE   HD11   .   26042   1
      986    .   2   2   6    6    ILE   HD13   H   1    0.8250     0.04   .   1   .   .   .   B   204   ILE   HD11   .   26042   1
      987    .   2   2   6    6    ILE   CA     C   13   61.6100    0.4    .   1   .   .   .   B   204   ILE   CA     .   26042   1
      988    .   2   2   6    6    ILE   CB     C   13   38.8470    0.4    .   1   .   .   .   B   204   ILE   CB     .   26042   1
      989    .   2   2   6    6    ILE   CG1    C   13   27.1280    0.4    .   1   .   .   .   B   204   ILE   CG1    .   26042   1
      990    .   2   2   6    6    ILE   CG2    C   13   17.4010    0.4    .   1   .   .   .   B   204   ILE   CG2    .   26042   1
      991    .   2   2   6    6    ILE   CD1    C   13   13.1580    0.4    .   1   .   .   .   B   204   ILE   CD1    .   26042   1
      992    .   2   2   6    6    ILE   N      N   15   122.2090   0.4    .   1   .   .   .   B   204   ILE   N      .   26042   1
      993    .   2   2   7    7    VAL   H      H   1    8.2240     0.04   .   1   .   .   .   B   205   VAL   HN     .   26042   1
      994    .   2   2   7    7    VAL   HA     H   1    4.0490     0.04   .   1   .   .   .   B   205   VAL   HA     .   26042   1
      995    .   2   2   7    7    VAL   HB     H   1    1.9840     0.04   .   1   .   .   .   B   205   VAL   HB     .   26042   1
      996    .   2   2   7    7    VAL   HG11   H   1    0.7750     0.04   .   2   .   .   .   B   205   VAL   HG11   .   26042   1
      997    .   2   2   7    7    VAL   HG12   H   1    0.7750     0.04   .   2   .   .   .   B   205   VAL   HG11   .   26042   1
      998    .   2   2   7    7    VAL   HG13   H   1    0.7750     0.04   .   2   .   .   .   B   205   VAL   HG11   .   26042   1
      999    .   2   2   7    7    VAL   HG21   H   1    0.8570     0.04   .   2   .   .   .   B   205   VAL   HG21   .   26042   1
      1000   .   2   2   7    7    VAL   HG22   H   1    0.8570     0.04   .   2   .   .   .   B   205   VAL   HG21   .   26042   1
      1001   .   2   2   7    7    VAL   HG23   H   1    0.8570     0.04   .   2   .   .   .   B   205   VAL   HG21   .   26042   1
      1002   .   2   2   7    7    VAL   CA     C   13   62.5560    0.4    .   1   .   .   .   B   205   VAL   CA     .   26042   1
      1003   .   2   2   7    7    VAL   CB     C   13   32.9480    0.4    .   1   .   .   .   B   205   VAL   CB     .   26042   1
      1004   .   2   2   7    7    VAL   CG1    C   13   21.3260    0.4    .   1   .   .   .   B   205   VAL   CG1    .   26042   1
      1005   .   2   2   7    7    VAL   CG2    C   13   20.8380    0.4    .   1   .   .   .   B   205   VAL   CG2    .   26042   1
      1006   .   2   2   7    7    VAL   N      N   15   125.0200   0.4    .   1   .   .   .   B   205   VAL   N      .   26042   1
      1007   .   2   2   8    8    LYS   H      H   1    8.3910     0.04   .   1   .   .   .   B   206   LYS   HN     .   26042   1
      1008   .   2   2   8    8    LYS   HA     H   1    4.2550     0.04   .   1   .   .   .   B   206   LYS   HA     .   26042   1
      1009   .   2   2   8    8    LYS   HB3    H   1    1.6220     0.04   .   2   .   .   .   B   206   LYS   HB3    .   26042   1
      1010   .   2   2   8    8    LYS   HG2    H   1    1.3060     0.04   .   2   .   .   .   B   206   LYS   HG2    .   26042   1
      1011   .   2   2   8    8    LYS   HG3    H   1    1.3760     0.04   .   2   .   .   .   B   206   LYS   HG3    .   26042   1
      1012   .   2   2   8    8    LYS   HD3    H   1    1.6520     0.04   .   2   .   .   .   B   206   LYS   HD3    .   26042   1
      1013   .   2   2   8    8    LYS   HE3    H   1    2.9600     0.04   .   2   .   .   .   B   206   LYS   HE3    .   26042   1
      1014   .   2   2   8    8    LYS   CA     C   13   55.9780    0.4    .   1   .   .   .   B   206   LYS   CA     .   26042   1
      1015   .   2   2   8    8    LYS   CB     C   13   33.4280    0.4    .   1   .   .   .   B   206   LYS   CB     .   26042   1
      1016   .   2   2   8    8    LYS   N      N   15   125.6980   0.4    .   1   .   .   .   B   206   LYS   N      .   26042   1
      1017   .   2   2   9    9    PHE   H      H   1    8.2790     0.04   .   1   .   .   .   B   207   PHE   HN     .   26042   1
      1018   .   2   2   9    9    PHE   HA     H   1    4.6270     0.04   .   1   .   .   .   B   207   PHE   HA     .   26042   1
      1019   .   2   2   9    9    PHE   HB2    H   1    2.9650     0.04   .   2   .   .   .   B   207   PHE   HB2    .   26042   1
      1020   .   2   2   9    9    PHE   HB3    H   1    3.0530     0.04   .   2   .   .   .   B   207   PHE   HB3    .   26042   1
      1021   .   2   2   9    9    PHE   HD1    H   1    7.1710     0.04   .   3   .   .   .   B   207   PHE   HD1    .   26042   1
      1022   .   2   2   9    9    PHE   HE1    H   1    7.2400     0.04   .   3   .   .   .   B   207   PHE   HE1    .   26042   1
      1023   .   2   2   9    9    PHE   HZ     H   1    7.0820     0.04   .   1   .   .   .   B   207   PHE   HZ     .   26042   1
      1024   .   2   2   9    9    PHE   CA     C   13   59.2980    0.4    .   1   .   .   .   B   207   PHE   CA     .   26042   1
      1025   .   2   2   9    9    PHE   CB     C   13   40.5480    0.4    .   1   .   .   .   B   207   PHE   CB     .   26042   1
      1026   .   2   2   9    9    PHE   CD1    C   13   132.7880   0.4    .   3   .   .   .   B   207   PHE   CD1    .   26042   1
      1027   .   2   2   9    9    PHE   CE1    C   13   131.4380   0.4    .   3   .   .   .   B   207   PHE   CE1    .   26042   1
      1028   .   2   2   9    9    PHE   CZ     C   13   129.0980   0.4    .   1   .   .   .   B   207   PHE   CZ     .   26042   1
      1029   .   2   2   9    9    PHE   N      N   15   126.7800   0.4    .   1   .   .   .   B   207   PHE   N      .   26042   1
      1030   .   2   2   10   10   LYS   H      H   1    8.2480     0.04   .   1   .   .   .   B   208   LYS   HN     .   26042   1
      1031   .   2   2   10   10   LYS   HA     H   1    4.2550     0.04   .   1   .   .   .   B   208   LYS   HA     .   26042   1
      1032   .   2   2   10   10   LYS   HB2    H   1    1.6220     0.04   .   2   .   .   .   B   208   LYS   HB2    .   26042   1
      1033   .   2   2   10   10   LYS   HB3    H   1    1.7150     0.04   .   2   .   .   .   B   208   LYS   HB3    .   26042   1
      1034   .   2   2   10   10   LYS   HG2    H   1    1.3200     0.04   .   2   .   .   .   B   208   LYS   HG2    .   26042   1
      1035   .   2   2   10   10   LYS   HG3    H   1    1.3730     0.04   .   2   .   .   .   B   208   LYS   HG3    .   26042   1
      1036   .   2   2   10   10   LYS   HD3    H   1    1.6520     0.04   .   2   .   .   .   B   208   LYS   HD3    .   26042   1
      1037   .   2   2   10   10   LYS   HE3    H   1    2.9320     0.04   .   2   .   .   .   B   208   LYS   HE3    .   26042   1
      1038   .   2   2   10   10   LYS   CA     C   13   57.5580    0.4    .   1   .   .   .   B   208   LYS   CA     .   26042   1
      1039   .   2   2   10   10   LYS   CB     C   13   30.4440    0.4    .   1   .   .   .   B   208   LYS   CB     .   26042   1
      1040   .   2   2   11   11   LYS   H      H   1    8.3820     0.04   .   1   .   .   .   B   209   LYS   HN     .   26042   1
      1041   .   2   2   11   11   LYS   HA     H   1    4.4320     0.04   .   1   .   .   .   B   209   LYS   HA     .   26042   1
      1042   .   2   2   11   11   LYS   HB3    H   1    1.7930     0.04   .   2   .   .   .   B   209   LYS   HB3    .   26042   1
      1043   .   2   2   11   11   LYS   HG3    H   1    1.4570     0.04   .   2   .   .   .   B   209   LYS   HG3    .   26042   1
      1044   .   2   2   11   11   LYS   HD3    H   1    1.6810     0.04   .   2   .   .   .   B   209   LYS   HD3    .   26042   1
      1045   .   2   2   11   11   LYS   HE3    H   1    2.9710     0.04   .   2   .   .   .   B   209   LYS   HE3    .   26042   1
      1046   .   2   2   11   11   LYS   CA     C   13   57.9450    0.4    .   1   .   .   .   B   209   LYS   CA     .   26042   1
      1047   .   2   2   11   11   LYS   CB     C   13   30.2640    0.4    .   1   .   .   .   B   209   LYS   CB     .   26042   1
      1048   .   2   2   11   11   LYS   N      N   15   121.0780   0.4    .   1   .   .   .   B   209   LYS   N      .   26042   1
      1049   .   2   2   12   12   PRO   HA     H   1    4.4250     0.04   .   1   .   .   .   B   210   PRO   HA     .   26042   1
      1050   .   2   2   12   12   PRO   HB2    H   1    1.8730     0.04   .   2   .   .   .   B   210   PRO   HB2    .   26042   1
      1051   .   2   2   12   12   PRO   HB3    H   1    2.2320     0.04   .   2   .   .   .   B   210   PRO   HB3    .   26042   1
      1052   .   2   2   12   12   PRO   HG3    H   1    1.9900     0.04   .   2   .   .   .   B   210   PRO   HG3    .   26042   1
      1053   .   2   2   12   12   PRO   HD2    H   1    3.6280     0.04   .   2   .   .   .   B   210   PRO   HD2    .   26042   1
      1054   .   2   2   12   12   PRO   HD3    H   1    3.8550     0.04   .   2   .   .   .   B   210   PRO   HD3    .   26042   1
      1055   .   2   2   12   12   PRO   CA     C   13   62.8470    0.4    .   1   .   .   .   B   210   PRO   CA     .   26042   1
      1056   .   2   2   12   12   PRO   CB     C   13   32.2780    0.4    .   1   .   .   .   B   210   PRO   CB     .   26042   1
      1057   .   2   2   12   12   PRO   CG     C   13   27.4600    0.4    .   1   .   .   .   B   210   PRO   CG     .   26042   1
      1058   .   2   2   12   12   PRO   CD     C   13   50.8200    0.4    .   1   .   .   .   B   210   PRO   CD     .   26042   1
      1059   .   2   2   13   13   LEU   H      H   1    8.4160     0.04   .   1   .   .   .   B   211   LEU   HN     .   26042   1
      1060   .   2   2   13   13   LEU   HA     H   1    4.5720     0.04   .   1   .   .   .   B   211   LEU   HA     .   26042   1
      1061   .   2   2   13   13   LEU   HB2    H   1    1.5620     0.04   .   2   .   .   .   B   211   LEU   HB2    .   26042   1
      1062   .   2   2   13   13   LEU   HB3    H   1    1.5800     0.04   .   2   .   .   .   B   211   LEU   HB3    .   26042   1
      1063   .   2   2   13   13   LEU   HG     H   1    1.7330     0.04   .   1   .   .   .   B   211   LEU   HG     .   26042   1
      1064   .   2   2   13   13   LEU   HD11   H   1    0.9460     0.04   .   2   .   .   .   B   211   LEU   HD11   .   26042   1
      1065   .   2   2   13   13   LEU   HD12   H   1    0.9460     0.04   .   2   .   .   .   B   211   LEU   HD11   .   26042   1
      1066   .   2   2   13   13   LEU   HD13   H   1    0.9460     0.04   .   2   .   .   .   B   211   LEU   HD11   .   26042   1
      1067   .   2   2   13   13   LEU   HD21   H   1    0.9280     0.04   .   2   .   .   .   B   211   LEU   HD21   .   26042   1
      1068   .   2   2   13   13   LEU   HD22   H   1    0.9280     0.04   .   2   .   .   .   B   211   LEU   HD21   .   26042   1
      1069   .   2   2   13   13   LEU   HD23   H   1    0.9280     0.04   .   2   .   .   .   B   211   LEU   HD21   .   26042   1
      1070   .   2   2   13   13   LEU   CA     C   13   53.4380    0.4    .   1   .   .   .   B   211   LEU   CA     .   26042   1
      1071   .   2   2   13   13   LEU   CB     C   13   41.7800    0.4    .   1   .   .   .   B   211   LEU   CB     .   26042   1
      1072   .   2   2   13   13   LEU   CG     C   13   27.3580    0.4    .   1   .   .   .   B   211   LEU   CG     .   26042   1
      1073   .   2   2   13   13   LEU   CD1    C   13   25.4680    0.4    .   1   .   .   .   B   211   LEU   CD1    .   26042   1
      1074   .   2   2   13   13   LEU   CD2    C   13   23.5760    0.4    .   1   .   .   .   B   211   LEU   CD2    .   26042   1
      1075   .   2   2   13   13   LEU   N      N   15   123.5080   0.4    .   1   .   .   .   B   211   LEU   N      .   26042   1
      1076   .   2   2   14   14   PRO   HA     H   1    4.4280     0.04   .   1   .   .   .   B   212   PRO   HA     .   26042   1
      1077   .   2   2   14   14   PRO   HB2    H   1    1.8970     0.04   .   2   .   .   .   B   212   PRO   HB2    .   26042   1
      1078   .   2   2   14   14   PRO   HB3    H   1    2.2910     0.04   .   2   .   .   .   B   212   PRO   HB3    .   26042   1
      1079   .   2   2   14   14   PRO   HG3    H   1    2.0330     0.04   .   2   .   .   .   B   212   PRO   HG3    .   26042   1
      1080   .   2   2   14   14   PRO   HD2    H   1    3.5960     0.04   .   2   .   .   .   B   212   PRO   HD2    .   26042   1
      1081   .   2   2   14   14   PRO   HD3    H   1    3.8040     0.04   .   2   .   .   .   B   212   PRO   HD3    .   26042   1
      1082   .   2   2   14   14   PRO   CA     C   13   63.0180    0.4    .   1   .   .   .   B   212   PRO   CA     .   26042   1
      1083   .   2   2   14   14   PRO   CB     C   13   32.1780    0.4    .   1   .   .   .   B   212   PRO   CB     .   26042   1
      1084   .   2   2   14   14   PRO   CD     C   13   50.7880    0.4    .   1   .   .   .   B   212   PRO   CD     .   26042   1
      1085   .   2   2   15   15   LEU   H      H   1    8.4860     0.04   .   1   .   .   .   B   213   LEU   HN     .   26042   1
      1086   .   2   2   15   15   LEU   HA     H   1    4.3620     0.04   .   1   .   .   .   B   213   LEU   HA     .   26042   1
      1087   .   2   2   15   15   LEU   HB3    H   1    1.6630     0.04   .   2   .   .   .   B   213   LEU   HB3    .   26042   1
      1088   .   2   2   15   15   LEU   HG     H   1    1.6070     0.04   .   1   .   .   .   B   213   LEU   HG     .   26042   1
      1089   .   2   2   15   15   LEU   HD11   H   1    0.9030     0.04   .   2   .   .   .   B   213   LEU   HD11   .   26042   1
      1090   .   2   2   15   15   LEU   HD12   H   1    0.9030     0.04   .   2   .   .   .   B   213   LEU   HD11   .   26042   1
      1091   .   2   2   15   15   LEU   HD13   H   1    0.9030     0.04   .   2   .   .   .   B   213   LEU   HD11   .   26042   1
      1092   .   2   2   15   15   LEU   HD21   H   1    0.9470     0.04   .   2   .   .   .   B   213   LEU   HD21   .   26042   1
      1093   .   2   2   15   15   LEU   HD22   H   1    0.9470     0.04   .   2   .   .   .   B   213   LEU   HD21   .   26042   1
      1094   .   2   2   15   15   LEU   HD23   H   1    0.9470     0.04   .   2   .   .   .   B   213   LEU   HD21   .   26042   1
      1095   .   2   2   15   15   LEU   CA     C   13   55.5980    0.4    .   1   .   .   .   B   213   LEU   CA     .   26042   1
      1096   .   2   2   15   15   LEU   CB     C   13   42.5580    0.4    .   1   .   .   .   B   213   LEU   CB     .   26042   1
      1097   .   2   2   15   15   LEU   CG     C   13   27.3000    0.4    .   1   .   .   .   B   213   LEU   CG     .   26042   1
      1098   .   2   2   15   15   LEU   CD1    C   13   25.2280    0.4    .   1   .   .   .   B   213   LEU   CD1    .   26042   1
      1099   .   2   2   15   15   LEU   CD2    C   13   24.0490    0.4    .   1   .   .   .   B   213   LEU   CD2    .   26042   1
      1100   .   2   2   15   15   LEU   N      N   15   121.7780   0.4    .   1   .   .   .   B   213   LEU   N      .   26042   1
      1101   .   2   2   16   16   THR   H      H   1    8.1280     0.04   .   1   .   .   .   B   214   THR   HN     .   26042   1
      1102   .   2   2   16   16   THR   HA     H   1    4.3050     0.04   .   1   .   .   .   B   214   THR   HA     .   26042   1
      1103   .   2   2   16   16   THR   HB     H   1    4.1800     0.04   .   1   .   .   .   B   214   THR   HB     .   26042   1
      1104   .   2   2   16   16   THR   HG21   H   1    1.1670     0.04   .   1   .   .   .   B   214   THR   HG21   .   26042   1
      1105   .   2   2   16   16   THR   HG22   H   1    1.1670     0.04   .   1   .   .   .   B   214   THR   HG21   .   26042   1
      1106   .   2   2   16   16   THR   HG23   H   1    1.1670     0.04   .   1   .   .   .   B   214   THR   HG21   .   26042   1
      1107   .   2   2   16   16   THR   CA     C   13   61.8580    0.4    .   1   .   .   .   B   214   THR   CA     .   26042   1
      1108   .   2   2   16   16   THR   CB     C   13   70.0780    0.4    .   1   .   .   .   B   214   THR   CB     .   26042   1
      1109   .   2   2   16   16   THR   CG2    C   13   21.9180    0.4    .   1   .   .   .   B   214   THR   CG2    .   26042   1
      1110   .   2   2   16   16   THR   N      N   15   114.3980   0.4    .   1   .   .   .   B   214   THR   N      .   26042   1
      1111   .   2   2   17   17   GLN   H      H   1    8.5170     0.04   .   1   .   .   .   B   215   GLN   HN     .   26042   1
      1112   .   2   2   17   17   GLN   HA     H   1    4.4210     0.04   .   1   .   .   .   B   215   GLN   HA     .   26042   1
      1113   .   2   2   17   17   GLN   HB2    H   1    2.0120     0.04   .   2   .   .   .   B   215   GLN   HB2    .   26042   1
      1114   .   2   2   17   17   GLN   HB3    H   1    2.1680     0.04   .   2   .   .   .   B   215   GLN   HB3    .   26042   1
      1115   .   2   2   17   17   GLN   HG3    H   1    2.3740     0.04   .   2   .   .   .   B   215   GLN   HG3    .   26042   1
      1116   .   2   2   17   17   GLN   CA     C   13   53.7080    0.4    .   1   .   .   .   B   215   GLN   CA     .   26042   1
      1117   .   2   2   17   17   GLN   CB     C   13   29.2280    0.4    .   1   .   .   .   B   215   GLN   CB     .   26042   1
      1118   .   2   2   17   17   GLN   CG     C   13   33.5160    0.4    .   1   .   .   .   B   215   GLN   CG     .   26042   1
      1119   .   2   2   17   17   GLN   N      N   15   123.2080   0.4    .   1   .   .   .   B   215   GLN   N      .   26042   1
      1120   .   2   2   18   18   PRO   HA     H   1    4.3870     0.04   .   1   .   .   .   B   216   PRO   HA     .   26042   1
      1121   .   2   2   18   18   PRO   HB3    H   1    2.9270     0.04   .   2   .   .   .   B   216   PRO   HB3    .   26042   1
      1122   .   2   2   18   18   PRO   HD2    H   1    3.7210     0.04   .   2   .   .   .   B   216   PRO   HD2    .   26042   1
      1123   .   2   2   18   18   PRO   HD3    H   1    3.8330     0.04   .   2   .   .   .   B   216   PRO   HD3    .   26042   1
      1124   .   2   2   18   18   PRO   CA     C   13   63.1640    0.4    .   1   .   .   .   B   216   PRO   CA     .   26042   1
      1125   .   2   2   18   18   PRO   CB     C   13   34.7280    0.4    .   1   .   .   .   B   216   PRO   CB     .   26042   1
      1126   .   2   2   18   18   PRO   CD     C   13   51.0280    0.4    .   1   .   .   .   B   216   PRO   CD     .   26042   1
      1127   .   2   2   19   19   GLY   H      H   1    8.6470     0.04   .   1   .   .   .   B   217   GLY   HN     .   26042   1
      1128   .   2   2   19   19   GLY   HA3    H   1    4.0480     0.04   .   2   .   .   .   B   217   GLY   HA3    .   26042   1
      1129   .   2   2   19   19   GLY   CA     C   13   45.2980    0.4    .   1   .   .   .   B   217   GLY   CA     .   26042   1
      1130   .   2   2   19   19   GLY   N      N   15   110.5280   0.4    .   1   .   .   .   B   217   GLY   N      .   26042   1
   stop_
save_