###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

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                     26807
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'         .   .   .   26807   1    
     2    '2D 1H-13C HSQC'         .   .   .   26807   1    
     3    '3D HNCO'                .   .   .   26807   1    
     4    '3D HN(CA)CO'            .   .   .   26807   1    
     5    '3D HNCA'                .   .   .   26807   1    
     6    '3D HN(CO)CA'            .   .   .   26807   1    
     7    '3D CBCA(CO)NH'          .   .   .   26807   1    
     8    '3D HNCACB'              .   .   .   26807   1    
     9    '3D 1H-15N NOESY'        .   .   .   26807   1    
     10   '3D HBHA(CO)NH'          .   .   .   26807   1    
     11   '3D C(CO)NH'             .   .   .   26807   1    
     12   '3D HCCH-TOCSY'          .   .   .   26807   1    
     13   '3D HCCH-COSY'           .   .   .   26807   1    
     14   '3D H(CCO)NH'            .   .   .   26807   1    
     15   '2D (H2C)N(CC)H-TOCSY'   .   .   .   26807   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    PRO   HA     H   1    4.461     0.02   .   1   .   .   .   .   1    PRO   HA     .   26807   1    
     2      .   1   1   1    1    PRO   HB2    H   1    2.294     0.02   .   2   .   .   .   .   1    PRO   HB2    .   26807   1    
     3      .   1   1   1    1    PRO   HB3    H   1    1.905     0.02   .   2   .   .   .   .   1    PRO   HB3    .   26807   1    
     4      .   1   1   1    1    PRO   HG2    H   1    2.012     0.02   .   2   .   .   .   .   1    PRO   HG2    .   26807   1    
     5      .   1   1   1    1    PRO   HG3    H   1    1.955     0.02   .   2   .   .   .   .   1    PRO   HG3    .   26807   1    
     6      .   1   1   1    1    PRO   HD2    H   1    3.534     0.02   .   2   .   .   .   .   1    PRO   HD2    .   26807   1    
     7      .   1   1   1    1    PRO   HD3    H   1    3.571     0.02   .   2   .   .   .   .   1    PRO   HD3    .   26807   1    
     8      .   1   1   1    1    PRO   C      C   13   176.705   0.30   .   1   .   .   .   .   1    PRO   C      .   26807   1    
     9      .   1   1   1    1    PRO   CA     C   13   63.059    0.30   .   1   .   .   .   .   1    PRO   CA     .   26807   1    
     10     .   1   1   1    1    PRO   CB     C   13   32.266    0.30   .   1   .   .   .   .   1    PRO   CB     .   26807   1    
     11     .   1   1   1    1    PRO   CG     C   13   26.733    0.30   .   1   .   .   .   .   1    PRO   CG     .   26807   1    
     12     .   1   1   1    1    PRO   CD     C   13   49.639    0.30   .   1   .   .   .   .   1    PRO   CD     .   26807   1    
     13     .   1   1   2    2    GLU   H      H   1    8.733     0.02   .   1   .   .   .   .   2    GLU   H      .   26807   1    
     14     .   1   1   2    2    GLU   HA     H   1    4.162     0.02   .   1   .   .   .   .   2    GLU   HA     .   26807   1    
     15     .   1   1   2    2    GLU   HB2    H   1    1.988     0.02   .   2   .   .   .   .   2    GLU   HB2    .   26807   1    
     16     .   1   1   2    2    GLU   HB3    H   1    1.930     0.02   .   2   .   .   .   .   2    GLU   HB3    .   26807   1    
     17     .   1   1   2    2    GLU   HG2    H   1    2.240     0.02   .   2   .   .   .   .   2    GLU   HG2    .   26807   1    
     18     .   1   1   2    2    GLU   HG3    H   1    2.290     0.02   .   2   .   .   .   .   2    GLU   HG3    .   26807   1    
     19     .   1   1   2    2    GLU   C      C   13   176.485   0.30   .   1   .   .   .   .   2    GLU   C      .   26807   1    
     20     .   1   1   2    2    GLU   CA     C   13   57.299    0.30   .   1   .   .   .   .   2    GLU   CA     .   26807   1    
     21     .   1   1   2    2    GLU   CB     C   13   29.587    0.30   .   1   .   .   .   .   2    GLU   CB     .   26807   1    
     22     .   1   1   2    2    GLU   CG     C   13   36.122    0.30   .   1   .   .   .   .   2    GLU   CG     .   26807   1    
     23     .   1   1   2    2    GLU   N      N   15   121.610   0.20   .   1   .   .   .   .   2    GLU   N      .   26807   1    
     24     .   1   1   3    3    ARG   H      H   1    8.463     0.02   .   1   .   .   .   .   3    ARG   H      .   26807   1    
     25     .   1   1   3    3    ARG   HA     H   1    4.474     0.02   .   1   .   .   .   .   3    ARG   HA     .   26807   1    
     26     .   1   1   3    3    ARG   HB2    H   1    1.579     0.02   .   2   .   .   .   .   3    ARG   HB2    .   26807   1    
     27     .   1   1   3    3    ARG   HB3    H   1    1.265     0.02   .   2   .   .   .   .   3    ARG   HB3    .   26807   1    
     28     .   1   1   3    3    ARG   HG2    H   1    1.514     0.02   .   2   .   .   .   .   3    ARG   HG2    .   26807   1    
     29     .   1   1   3    3    ARG   HG3    H   1    1.386     0.02   .   2   .   .   .   .   3    ARG   HG3    .   26807   1    
     30     .   1   1   3    3    ARG   HD2    H   1    2.913     0.02   .   2   .   .   .   .   3    ARG   HD2    .   26807   1    
     31     .   1   1   3    3    ARG   HD3    H   1    3.042     0.02   .   2   .   .   .   .   3    ARG   HD3    .   26807   1    
     32     .   1   1   3    3    ARG   HE     H   1    7.071     0.02   .   1   .   .   .   .   3    ARG   HE     .   26807   1    
     33     .   1   1   3    3    ARG   C      C   13   174.231   0.30   .   1   .   .   .   .   3    ARG   C      .   26807   1    
     34     .   1   1   3    3    ARG   CA     C   13   53.555    0.30   .   1   .   .   .   .   3    ARG   CA     .   26807   1    
     35     .   1   1   3    3    ARG   CB     C   13   30.955    0.30   .   1   .   .   .   .   3    ARG   CB     .   26807   1    
     36     .   1   1   3    3    ARG   CG     C   13   27.045    0.30   .   1   .   .   .   .   3    ARG   CG     .   26807   1    
     37     .   1   1   3    3    ARG   CD     C   13   43.500    0.30   .   1   .   .   .   .   3    ARG   CD     .   26807   1    
     38     .   1   1   3    3    ARG   N      N   15   121.244   0.20   .   1   .   .   .   .   3    ARG   N      .   26807   1    
     39     .   1   1   3    3    ARG   NE     N   15   84.816    0.20   .   1   .   .   .   .   3    ARG   NE     .   26807   1    
     40     .   1   1   4    4    PRO   HA     H   1    4.283     0.02   .   1   .   .   .   .   4    PRO   HA     .   26807   1    
     41     .   1   1   4    4    PRO   HB2    H   1    2.047     0.02   .   2   .   .   .   .   4    PRO   HB2    .   26807   1    
     42     .   1   1   4    4    PRO   HB3    H   1    1.301     0.02   .   2   .   .   .   .   4    PRO   HB3    .   26807   1    
     43     .   1   1   4    4    PRO   HG2    H   1    1.573     0.02   .   2   .   .   .   .   4    PRO   HG2    .   26807   1    
     44     .   1   1   4    4    PRO   HG3    H   1    1.838     0.02   .   2   .   .   .   .   4    PRO   HG3    .   26807   1    
     45     .   1   1   4    4    PRO   HD2    H   1    3.743     0.02   .   2   .   .   .   .   4    PRO   HD2    .   26807   1    
     46     .   1   1   4    4    PRO   HD3    H   1    3.601     0.02   .   2   .   .   .   .   4    PRO   HD3    .   26807   1    
     47     .   1   1   4    4    PRO   C      C   13   176.579   0.30   .   1   .   .   .   .   4    PRO   C      .   26807   1    
     48     .   1   1   4    4    PRO   CA     C   13   63.870    0.30   .   1   .   .   .   .   4    PRO   CA     .   26807   1    
     49     .   1   1   4    4    PRO   CB     C   13   32.542    0.30   .   1   .   .   .   .   4    PRO   CB     .   26807   1    
     50     .   1   1   4    4    PRO   CG     C   13   26.224    0.30   .   1   .   .   .   .   4    PRO   CG     .   26807   1    
     51     .   1   1   4    4    PRO   CD     C   13   50.317    0.30   .   1   .   .   .   .   4    PRO   CD     .   26807   1    
     52     .   1   1   5    5    TYR   H      H   1    7.899     0.02   .   1   .   .   .   .   5    TYR   H      .   26807   1    
     53     .   1   1   5    5    TYR   HA     H   1    4.584     0.02   .   1   .   .   .   .   5    TYR   HA     .   26807   1    
     54     .   1   1   5    5    TYR   HB2    H   1    2.965     0.02   .   2   .   .   .   .   5    TYR   HB2    .   26807   1    
     55     .   1   1   5    5    TYR   HB3    H   1    2.879     0.02   .   2   .   .   .   .   5    TYR   HB3    .   26807   1    
     56     .   1   1   5    5    TYR   C      C   13   174.416   0.30   .   1   .   .   .   .   5    TYR   C      .   26807   1    
     57     .   1   1   5    5    TYR   CA     C   13   57.651    0.30   .   1   .   .   .   .   5    TYR   CA     .   26807   1    
     58     .   1   1   5    5    TYR   CB     C   13   38.060    0.30   .   1   .   .   .   .   5    TYR   CB     .   26807   1    
     59     .   1   1   5    5    TYR   N      N   15   117.899   0.20   .   1   .   .   .   .   5    TYR   N      .   26807   1    
     60     .   1   1   6    6    ALA   H      H   1    8.505     0.02   .   1   .   .   .   .   6    ALA   H      .   26807   1    
     61     .   1   1   6    6    ALA   HA     H   1    4.772     0.02   .   1   .   .   .   .   6    ALA   HA     .   26807   1    
     62     .   1   1   6    6    ALA   C      C   13   175.928   0.30   .   1   .   .   .   .   6    ALA   C      .   26807   1    
     63     .   1   1   6    6    ALA   CA     C   13   50.792    0.30   .   1   .   .   .   .   6    ALA   CA     .   26807   1    
     64     .   1   1   6    6    ALA   CB     C   13   20.392    0.30   .   1   .   .   .   .   6    ALA   CB     .   26807   1    
     65     .   1   1   6    6    ALA   N      N   15   127.862   0.20   .   1   .   .   .   .   6    ALA   N      .   26807   1    
     66     .   1   1   7    7    CYS   H      H   1    8.383     0.02   .   1   .   .   .   .   7    CYS   H      .   26807   1    
     67     .   1   1   7    7    CYS   HA     H   1    4.723     0.02   .   1   .   .   .   .   7    CYS   HA     .   26807   1    
     68     .   1   1   7    7    CYS   HB2    H   1    3.120     0.02   .   2   .   .   .   .   7    CYS   HB2    .   26807   1    
     69     .   1   1   7    7    CYS   HB3    H   1    2.892     0.02   .   2   .   .   .   .   7    CYS   HB3    .   26807   1    
     70     .   1   1   7    7    CYS   C      C   13   175.948   0.30   .   1   .   .   .   .   7    CYS   C      .   26807   1    
     71     .   1   1   7    7    CYS   CA     C   13   58.237    0.30   .   1   .   .   .   .   7    CYS   CA     .   26807   1    
     72     .   1   1   7    7    CYS   CB     C   13   30.679    0.30   .   1   .   .   .   .   7    CYS   CB     .   26807   1    
     73     .   1   1   7    7    CYS   N      N   15   125.542   0.20   .   1   .   .   .   .   7    CYS   N      .   26807   1    
     74     .   1   1   8    8    PRO   HA     H   1    4.663     0.02   .   1   .   .   .   .   8    PRO   HA     .   26807   1    
     75     .   1   1   8    8    PRO   HB2    H   1    2.263     0.02   .   2   .   .   .   .   8    PRO   HB2    .   26807   1    
     76     .   1   1   8    8    PRO   HB3    H   1    2.164     0.02   .   2   .   .   .   .   8    PRO   HB3    .   26807   1    
     77     .   1   1   8    8    PRO   HG2    H   1    1.883     0.02   .   2   .   .   .   .   8    PRO   HG2    .   26807   1    
     78     .   1   1   8    8    PRO   HG3    H   1    2.169     0.02   .   2   .   .   .   .   8    PRO   HG3    .   26807   1    
     79     .   1   1   8    8    PRO   HD2    H   1    3.964     0.02   .   2   .   .   .   .   8    PRO   HD2    .   26807   1    
     80     .   1   1   8    8    PRO   HD3    H   1    3.964     0.02   .   2   .   .   .   .   8    PRO   HD3    .   26807   1    
     81     .   1   1   8    8    PRO   C      C   13   176.862   0.30   .   1   .   .   .   .   8    PRO   C      .   26807   1    
     82     .   1   1   8    8    PRO   CA     C   13   63.401    0.30   .   1   .   .   .   .   8    PRO   CA     .   26807   1    
     83     .   1   1   8    8    PRO   CB     C   13   32.155    0.30   .   1   .   .   .   .   8    PRO   CB     .   26807   1    
     84     .   1   1   8    8    PRO   CG     C   13   26.086    0.30   .   1   .   .   .   .   8    PRO   CG     .   26807   1    
     85     .   1   1   8    8    PRO   CD     C   13   51.487    0.30   .   1   .   .   .   .   8    PRO   CD     .   26807   1    
     86     .   1   1   9    9    VAL   H      H   1    8.588     0.02   .   1   .   .   .   .   9    VAL   H      .   26807   1    
     87     .   1   1   9    9    VAL   HA     H   1    3.672     0.02   .   1   .   .   .   .   9    VAL   HA     .   26807   1    
     88     .   1   1   9    9    VAL   HB     H   1    1.770     0.02   .   1   .   .   .   .   9    VAL   HB     .   26807   1    
     89     .   1   1   9    9    VAL   HG11   H   1    0.510     0.02   .   2   .   .   .   .   9    VAL   HG11   .   26807   1    
     90     .   1   1   9    9    VAL   HG12   H   1    0.510     0.02   .   2   .   .   .   .   9    VAL   HG11   .   26807   1    
     91     .   1   1   9    9    VAL   HG13   H   1    0.510     0.02   .   2   .   .   .   .   9    VAL   HG11   .   26807   1    
     92     .   1   1   9    9    VAL   HG21   H   1    0.468     0.02   .   2   .   .   .   .   9    VAL   HG21   .   26807   1    
     93     .   1   1   9    9    VAL   HG22   H   1    0.468     0.02   .   2   .   .   .   .   9    VAL   HG21   .   26807   1    
     94     .   1   1   9    9    VAL   HG23   H   1    0.468     0.02   .   2   .   .   .   .   9    VAL   HG21   .   26807   1    
     95     .   1   1   9    9    VAL   C      C   13   176.705   0.30   .   1   .   .   .   .   9    VAL   C      .   26807   1    
     96     .   1   1   9    9    VAL   CA     C   13   64.638    0.30   .   1   .   .   .   .   9    VAL   CA     .   26807   1    
     97     .   1   1   9    9    VAL   CB     C   13   30.581    0.30   .   1   .   .   .   .   9    VAL   CB     .   26807   1    
     98     .   1   1   9    9    VAL   CG1    C   13   20.572    0.30   .   2   .   .   .   .   9    VAL   CG1    .   26807   1    
     99     .   1   1   9    9    VAL   CG2    C   13   22.392    0.30   .   2   .   .   .   .   9    VAL   CG2    .   26807   1    
     100    .   1   1   9    9    VAL   N      N   15   126.703   0.20   .   1   .   .   .   .   9    VAL   N      .   26807   1    
     101    .   1   1   10   10   GLU   H      H   1    8.725     0.02   .   1   .   .   .   .   10   GLU   H      .   26807   1    
     102    .   1   1   10   10   GLU   HA     H   1    3.970     0.02   .   1   .   .   .   .   10   GLU   HA     .   26807   1    
     103    .   1   1   10   10   GLU   HB2    H   1    2.047     0.02   .   2   .   .   .   .   10   GLU   HB2    .   26807   1    
     104    .   1   1   10   10   GLU   HB3    H   1    2.010     0.02   .   2   .   .   .   .   10   GLU   HB3    .   26807   1    
     105    .   1   1   10   10   GLU   HG2    H   1    2.326     0.02   .   2   .   .   .   .   10   GLU   HG2    .   26807   1    
     106    .   1   1   10   10   GLU   HG3    H   1    2.326     0.02   .   2   .   .   .   .   10   GLU   HG3    .   26807   1    
     107    .   1   1   10   10   GLU   C      C   13   176.972   0.30   .   1   .   .   .   .   10   GLU   C      .   26807   1    
     108    .   1   1   10   10   GLU   CA     C   13   59.169    0.30   .   1   .   .   .   .   10   GLU   CA     .   26807   1    
     109    .   1   1   10   10   GLU   CB     C   13   29.323    0.30   .   1   .   .   .   .   10   GLU   CB     .   26807   1    
     110    .   1   1   10   10   GLU   CG     C   13   36.122    0.30   .   1   .   .   .   .   10   GLU   CG     .   26807   1    
     111    .   1   1   10   10   GLU   N      N   15   129.487   0.20   .   1   .   .   .   .   10   GLU   N      .   26807   1    
     112    .   1   1   11   11   SER   H      H   1    8.238     0.02   .   1   .   .   .   .   11   SER   H      .   26807   1    
     113    .   1   1   11   11   SER   HA     H   1    4.171     0.02   .   1   .   .   .   .   11   SER   HA     .   26807   1    
     114    .   1   1   11   11   SER   HB2    H   1    3.939     0.02   .   2   .   .   .   .   11   SER   HB2    .   26807   1    
     115    .   1   1   11   11   SER   HB3    H   1    4.173     0.02   .   2   .   .   .   .   11   SER   HB3    .   26807   1    
     116    .   1   1   11   11   SER   C      C   13   172.810   0.30   .   1   .   .   .   .   11   SER   C      .   26807   1    
     117    .   1   1   11   11   SER   CA     C   13   59.573    0.30   .   1   .   .   .   .   11   SER   CA     .   26807   1    
     118    .   1   1   11   11   SER   CB     C   13   62.721    0.30   .   1   .   .   .   .   11   SER   CB     .   26807   1    
     119    .   1   1   11   11   SER   N      N   15   113.636   0.20   .   1   .   .   .   .   11   SER   N      .   26807   1    
     120    .   1   1   12   12   CYS   H      H   1    8.029     0.02   .   1   .   .   .   .   12   CYS   H      .   26807   1    
     121    .   1   1   12   12   CYS   HA     H   1    4.522     0.02   .   1   .   .   .   .   12   CYS   HA     .   26807   1    
     122    .   1   1   12   12   CYS   HB2    H   1    3.304     0.02   .   2   .   .   .   .   12   CYS   HB2    .   26807   1    
     123    .   1   1   12   12   CYS   HB3    H   1    2.663     0.02   .   2   .   .   .   .   12   CYS   HB3    .   26807   1    
     124    .   1   1   12   12   CYS   C      C   13   174.840   0.30   .   1   .   .   .   .   12   CYS   C      .   26807   1    
     125    .   1   1   12   12   CYS   CA     C   13   60.153    0.30   .   1   .   .   .   .   12   CYS   CA     .   26807   1    
     126    .   1   1   12   12   CYS   CB     C   13   30.581    0.30   .   1   .   .   .   .   12   CYS   CB     .   26807   1    
     127    .   1   1   12   12   CYS   N      N   15   125.629   0.20   .   1   .   .   .   .   12   CYS   N      .   26807   1    
     128    .   1   1   13   13   ASP   H      H   1    8.386     0.02   .   1   .   .   .   .   13   ASP   H      .   26807   1    
     129    .   1   1   13   13   ASP   HA     H   1    4.772     0.02   .   1   .   .   .   .   13   ASP   HA     .   26807   1    
     130    .   1   1   13   13   ASP   HB2    H   1    2.818     0.02   .   2   .   .   .   .   13   ASP   HB2    .   26807   1    
     131    .   1   1   13   13   ASP   HB3    H   1    2.688     0.02   .   2   .   .   .   .   13   ASP   HB3    .   26807   1    
     132    .   1   1   13   13   ASP   C      C   13   176.760   0.30   .   1   .   .   .   .   13   ASP   C      .   26807   1    
     133    .   1   1   13   13   ASP   CA     C   13   53.543    0.30   .   1   .   .   .   .   13   ASP   CA     .   26807   1    
     134    .   1   1   13   13   ASP   CB     C   13   41.101    0.30   .   1   .   .   .   .   13   ASP   CB     .   26807   1    
     135    .   1   1   13   13   ASP   N      N   15   124.443   0.20   .   1   .   .   .   .   13   ASP   N      .   26807   1    
     136    .   1   1   14   14   ARG   H      H   1    8.270     0.02   .   1   .   .   .   .   14   ARG   H      .   26807   1    
     137    .   1   1   14   14   ARG   HA     H   1    3.989     0.02   .   1   .   .   .   .   14   ARG   HA     .   26807   1    
     138    .   1   1   14   14   ARG   HB2    H   1    1.192     0.02   .   2   .   .   .   .   14   ARG   HB2    .   26807   1    
     139    .   1   1   14   14   ARG   HB3    H   1    1.449     0.02   .   2   .   .   .   .   14   ARG   HB3    .   26807   1    
     140    .   1   1   14   14   ARG   HG2    H   1    1.542     0.02   .   2   .   .   .   .   14   ARG   HG2    .   26807   1    
     141    .   1   1   14   14   ARG   HG3    H   1    1.689     0.02   .   2   .   .   .   .   14   ARG   HG3    .   26807   1    
     142    .   1   1   14   14   ARG   HD2    H   1    3.106     0.02   .   2   .   .   .   .   14   ARG   HD2    .   26807   1    
     143    .   1   1   14   14   ARG   HD3    H   1    3.106     0.02   .   2   .   .   .   .   14   ARG   HD3    .   26807   1    
     144    .   1   1   14   14   ARG   HE     H   1    7.157     0.02   .   1   .   .   .   .   14   ARG   HE     .   26807   1    
     145    .   1   1   14   14   ARG   C      C   13   175.432   0.30   .   1   .   .   .   .   14   ARG   C      .   26807   1    
     146    .   1   1   14   14   ARG   CA     C   13   56.317    0.30   .   1   .   .   .   .   14   ARG   CA     .   26807   1    
     147    .   1   1   14   14   ARG   CB     C   13   30.500    0.30   .   1   .   .   .   .   14   ARG   CB     .   26807   1    
     148    .   1   1   14   14   ARG   CG     C   13   27.086    0.30   .   1   .   .   .   .   14   ARG   CG     .   26807   1    
     149    .   1   1   14   14   ARG   CD     C   13   41.880    0.30   .   1   .   .   .   .   14   ARG   CD     .   26807   1    
     150    .   1   1   14   14   ARG   N      N   15   120.889   0.20   .   1   .   .   .   .   14   ARG   N      .   26807   1    
     151    .   1   1   14   14   ARG   NE     N   15   83.498    0.20   .   1   .   .   .   .   14   ARG   NE     .   26807   1    
     152    .   1   1   15   15   ARG   H      H   1    7.594     0.02   .   1   .   .   .   .   15   ARG   H      .   26807   1    
     153    .   1   1   15   15   ARG   HA     H   1    4.977     0.02   .   1   .   .   .   .   15   ARG   HA     .   26807   1    
     154    .   1   1   15   15   ARG   HB2    H   1    1.366     0.02   .   2   .   .   .   .   15   ARG   HB2    .   26807   1    
     155    .   1   1   15   15   ARG   HB3    H   1    1.716     0.02   .   2   .   .   .   .   15   ARG   HB3    .   26807   1    
     156    .   1   1   15   15   ARG   HG2    H   1    1.380     0.02   .   2   .   .   .   .   15   ARG   HG2    .   26807   1    
     157    .   1   1   15   15   ARG   HG3    H   1    1.486     0.02   .   2   .   .   .   .   15   ARG   HG3    .   26807   1    
     158    .   1   1   15   15   ARG   HD2    H   1    3.189     0.02   .   2   .   .   .   .   15   ARG   HD2    .   26807   1    
     159    .   1   1   15   15   ARG   HD3    H   1    3.106     0.02   .   2   .   .   .   .   15   ARG   HD3    .   26807   1    
     160    .   1   1   15   15   ARG   HE     H   1    7.057     0.02   .   1   .   .   .   .   15   ARG   HE     .   26807   1    
     161    .   1   1   15   15   ARG   C      C   13   174.933   0.30   .   1   .   .   .   .   15   ARG   C      .   26807   1    
     162    .   1   1   15   15   ARG   CA     C   13   54.179    0.30   .   1   .   .   .   .   15   ARG   CA     .   26807   1    
     163    .   1   1   15   15   ARG   CB     C   13   33.628    0.30   .   1   .   .   .   .   15   ARG   CB     .   26807   1    
     164    .   1   1   15   15   ARG   CG     C   13   27.225    0.30   .   1   .   .   .   .   15   ARG   CG     .   26807   1    
     165    .   1   1   15   15   ARG   CD     C   13   43.269    0.30   .   1   .   .   .   .   15   ARG   CD     .   26807   1    
     166    .   1   1   15   15   ARG   N      N   15   118.058   0.20   .   1   .   .   .   .   15   ARG   N      .   26807   1    
     167    .   1   1   15   15   ARG   NE     N   15   84.307    0.20   .   1   .   .   .   .   15   ARG   NE     .   26807   1    
     168    .   1   1   16   16   PHE   H      H   1    8.796     0.02   .   1   .   .   .   .   16   PHE   H      .   26807   1    
     169    .   1   1   16   16   PHE   HA     H   1    4.885     0.02   .   1   .   .   .   .   16   PHE   HA     .   26807   1    
     170    .   1   1   16   16   PHE   HB2    H   1    3.669     0.02   .   2   .   .   .   .   16   PHE   HB2    .   26807   1    
     171    .   1   1   16   16   PHE   HB3    H   1    2.666     0.02   .   2   .   .   .   .   16   PHE   HB3    .   26807   1    
     172    .   1   1   16   16   PHE   C      C   13   175.119   0.30   .   1   .   .   .   .   16   PHE   C      .   26807   1    
     173    .   1   1   16   16   PHE   CA     C   13   57.427    0.30   .   1   .   .   .   .   16   PHE   CA     .   26807   1    
     174    .   1   1   16   16   PHE   CB     C   13   43.586    0.30   .   1   .   .   .   .   16   PHE   CB     .   26807   1    
     175    .   1   1   16   16   PHE   N      N   15   117.264   0.20   .   1   .   .   .   .   16   PHE   N      .   26807   1    
     176    .   1   1   17   17   SER   H      H   1    9.402     0.02   .   1   .   .   .   .   17   SER   H      .   26807   1    
     177    .   1   1   17   17   SER   HA     H   1    4.772     0.02   .   1   .   .   .   .   17   SER   HA     .   26807   1    
     178    .   1   1   17   17   SER   HB2    H   1    4.180     0.02   .   2   .   .   .   .   17   SER   HB2    .   26807   1    
     179    .   1   1   17   17   SER   HB3    H   1    4.124     0.02   .   2   .   .   .   .   17   SER   HB3    .   26807   1    
     180    .   1   1   17   17   SER   C      C   13   173.980   0.30   .   1   .   .   .   .   17   SER   C      .   26807   1    
     181    .   1   1   17   17   SER   CA     C   13   60.840    0.30   .   1   .   .   .   .   17   SER   CA     .   26807   1    
     182    .   1   1   17   17   SER   CB     C   13   64.460    0.30   .   1   .   .   .   .   17   SER   CB     .   26807   1    
     183    .   1   1   17   17   SER   N      N   15   117.202   0.20   .   1   .   .   .   .   17   SER   N      .   26807   1    
     184    .   1   1   18   18   ARG   H      H   1    7.774     0.02   .   1   .   .   .   .   18   ARG   H      .   26807   1    
     185    .   1   1   18   18   ARG   HA     H   1    4.840     0.02   .   1   .   .   .   .   18   ARG   HA     .   26807   1    
     186    .   1   1   18   18   ARG   HB2    H   1    2.149     0.02   .   2   .   .   .   .   18   ARG   HB2    .   26807   1    
     187    .   1   1   18   18   ARG   HB3    H   1    1.662     0.02   .   2   .   .   .   .   18   ARG   HB3    .   26807   1    
     188    .   1   1   18   18   ARG   HG2    H   1    1.669     0.02   .   2   .   .   .   .   18   ARG   HG2    .   26807   1    
     189    .   1   1   18   18   ARG   HG3    H   1    1.669     0.02   .   2   .   .   .   .   18   ARG   HG3    .   26807   1    
     190    .   1   1   18   18   ARG   HD2    H   1    3.318     0.02   .   2   .   .   .   .   18   ARG   HD2    .   26807   1    
     191    .   1   1   18   18   ARG   HD3    H   1    3.253     0.02   .   2   .   .   .   .   18   ARG   HD3    .   26807   1    
     192    .   1   1   18   18   ARG   HE     H   1    7.866     0.02   .   1   .   .   .   .   18   ARG   HE     .   26807   1    
     193    .   1   1   18   18   ARG   C      C   13   176.635   0.30   .   1   .   .   .   .   18   ARG   C      .   26807   1    
     194    .   1   1   18   18   ARG   CA     C   13   54.502    0.30   .   1   .   .   .   .   18   ARG   CA     .   26807   1    
     195    .   1   1   18   18   ARG   CB     C   13   34.670    0.30   .   1   .   .   .   .   18   ARG   CB     .   26807   1    
     196    .   1   1   18   18   ARG   CG     C   13   27.156    0.30   .   1   .   .   .   .   18   ARG   CG     .   26807   1    
     197    .   1   1   18   18   ARG   CD     C   13   43.269    0.30   .   1   .   .   .   .   18   ARG   CD     .   26807   1    
     198    .   1   1   18   18   ARG   N      N   15   117.934   0.20   .   1   .   .   .   .   18   ARG   N      .   26807   1    
     199    .   1   1   18   18   ARG   NE     N   15   84.570    0.20   .   1   .   .   .   .   18   ARG   NE     .   26807   1    
     200    .   1   1   19   19   SER   H      H   1    8.582     0.02   .   1   .   .   .   .   19   SER   H      .   26807   1    
     201    .   1   1   19   19   SER   HA     H   1    3.130     0.02   .   1   .   .   .   .   19   SER   HA     .   26807   1    
     202    .   1   1   19   19   SER   HB2    H   1    3.378     0.02   .   2   .   .   .   .   19   SER   HB2    .   26807   1    
     203    .   1   1   19   19   SER   HB3    H   1    3.557     0.02   .   2   .   .   .   .   19   SER   HB3    .   26807   1    
     204    .   1   1   19   19   SER   C      C   13   176.635   0.30   .   1   .   .   .   .   19   SER   C      .   26807   1    
     205    .   1   1   19   19   SER   CA     C   13   61.054    0.30   .   1   .   .   .   .   19   SER   CA     .   26807   1    
     206    .   1   1   19   19   SER   CB     C   13   62.389    0.30   .   1   .   .   .   .   19   SER   CB     .   26807   1    
     207    .   1   1   19   19   SER   N      N   15   119.144   0.20   .   1   .   .   .   .   19   SER   N      .   26807   1    
     208    .   1   1   20   20   ASP   H      H   1    8.621     0.02   .   1   .   .   .   .   20   ASP   H      .   26807   1    
     209    .   1   1   20   20   ASP   HA     H   1    4.246     0.02   .   1   .   .   .   .   20   ASP   HA     .   26807   1    
     210    .   1   1   20   20   ASP   HB2    H   1    2.680     0.02   .   2   .   .   .   .   20   ASP   HB2    .   26807   1    
     211    .   1   1   20   20   ASP   HB3    H   1    2.583     0.02   .   2   .   .   .   .   20   ASP   HB3    .   26807   1    
     212    .   1   1   20   20   ASP   C      C   13   178.495   0.30   .   1   .   .   .   .   20   ASP   C      .   26807   1    
     213    .   1   1   20   20   ASP   CA     C   13   56.508    0.30   .   1   .   .   .   .   20   ASP   CA     .   26807   1    
     214    .   1   1   20   20   ASP   CB     C   13   39.113    0.30   .   1   .   .   .   .   20   ASP   CB     .   26807   1    
     215    .   1   1   20   20   ASP   N      N   15   119.668   0.20   .   1   .   .   .   .   20   ASP   N      .   26807   1    
     216    .   1   1   21   21   GLU   H      H   1    6.976     0.02   .   1   .   .   .   .   21   GLU   H      .   26807   1    
     217    .   1   1   21   21   GLU   HA     H   1    3.795     0.02   .   1   .   .   .   .   21   GLU   HA     .   26807   1    
     218    .   1   1   21   21   GLU   HB2    H   1    2.278     0.02   .   2   .   .   .   .   21   GLU   HB2    .   26807   1    
     219    .   1   1   21   21   GLU   HB3    H   1    1.977     0.02   .   2   .   .   .   .   21   GLU   HB3    .   26807   1    
     220    .   1   1   21   21   GLU   HG2    H   1    2.240     0.02   .   2   .   .   .   .   21   GLU   HG2    .   26807   1    
     221    .   1   1   21   21   GLU   HG3    H   1    2.240     0.02   .   2   .   .   .   .   21   GLU   HG3    .   26807   1    
     222    .   1   1   21   21   GLU   C      C   13   178.919   0.30   .   1   .   .   .   .   21   GLU   C      .   26807   1    
     223    .   1   1   21   21   GLU   CA     C   13   58.323    0.30   .   1   .   .   .   .   21   GLU   CA     .   26807   1    
     224    .   1   1   21   21   GLU   CB     C   13   30.001    0.30   .   1   .   .   .   .   21   GLU   CB     .   26807   1    
     225    .   1   1   21   21   GLU   CG     C   13   36.932    0.30   .   1   .   .   .   .   21   GLU   CG     .   26807   1    
     226    .   1   1   21   21   GLU   N      N   15   119.755   0.20   .   1   .   .   .   .   21   GLU   N      .   26807   1    
     227    .   1   1   22   22   LEU   H      H   1    6.894     0.02   .   1   .   .   .   .   22   LEU   H      .   26807   1    
     228    .   1   1   22   22   LEU   HA     H   1    3.368     0.02   .   1   .   .   .   .   22   LEU   HA     .   26807   1    
     229    .   1   1   22   22   LEU   HB2    H   1    2.052     0.02   .   2   .   .   .   .   22   LEU   HB2    .   26807   1    
     230    .   1   1   22   22   LEU   HB3    H   1    1.258     0.02   .   2   .   .   .   .   22   LEU   HB3    .   26807   1    
     231    .   1   1   22   22   LEU   HG     H   1    1.597     0.02   .   1   .   .   .   .   22   LEU   HG     .   26807   1    
     232    .   1   1   22   22   LEU   HD11   H   1    1.033     0.02   .   2   .   .   .   .   22   LEU   HD11   .   26807   1    
     233    .   1   1   22   22   LEU   HD12   H   1    1.033     0.02   .   2   .   .   .   .   22   LEU   HD11   .   26807   1    
     234    .   1   1   22   22   LEU   HD13   H   1    1.033     0.02   .   2   .   .   .   .   22   LEU   HD11   .   26807   1    
     235    .   1   1   22   22   LEU   HD21   H   1    1.113     0.02   .   2   .   .   .   .   22   LEU   HD21   .   26807   1    
     236    .   1   1   22   22   LEU   HD22   H   1    1.113     0.02   .   2   .   .   .   .   22   LEU   HD21   .   26807   1    
     237    .   1   1   22   22   LEU   HD23   H   1    1.113     0.02   .   2   .   .   .   .   22   LEU   HD21   .   26807   1    
     238    .   1   1   22   22   LEU   C      C   13   177.505   0.30   .   1   .   .   .   .   22   LEU   C      .   26807   1    
     239    .   1   1   22   22   LEU   CA     C   13   57.896    0.30   .   1   .   .   .   .   22   LEU   CA     .   26807   1    
     240    .   1   1   22   22   LEU   CB     C   13   39.941    0.30   .   1   .   .   .   .   22   LEU   CB     .   26807   1    
     241    .   1   1   22   22   LEU   CG     C   13   27.138    0.30   .   1   .   .   .   .   22   LEU   CG     .   26807   1    
     242    .   1   1   22   22   LEU   CD1    C   13   25.924    0.30   .   2   .   .   .   .   22   LEU   CD1    .   26807   1    
     243    .   1   1   22   22   LEU   CD2    C   13   22.929    0.30   .   2   .   .   .   .   22   LEU   CD2    .   26807   1    
     244    .   1   1   22   22   LEU   N      N   15   120.756   0.20   .   1   .   .   .   .   22   LEU   N      .   26807   1    
     245    .   1   1   23   23   THR   H      H   1    8.215     0.02   .   1   .   .   .   .   23   THR   H      .   26807   1    
     246    .   1   1   23   23   THR   HA     H   1    3.669     0.02   .   1   .   .   .   .   23   THR   HA     .   26807   1    
     247    .   1   1   23   23   THR   HB     H   1    4.106     0.02   .   1   .   .   .   .   23   THR   HB     .   26807   1    
     248    .   1   1   23   23   THR   HG21   H   1    1.147     0.02   .   1   .   .   .   .   23   THR   HG21   .   26807   1    
     249    .   1   1   23   23   THR   HG22   H   1    1.147     0.02   .   1   .   .   .   .   23   THR   HG21   .   26807   1    
     250    .   1   1   23   23   THR   HG23   H   1    1.147     0.02   .   1   .   .   .   .   23   THR   HG21   .   26807   1    
     251    .   1   1   23   23   THR   C      C   13   175.745   0.30   .   1   .   .   .   .   23   THR   C      .   26807   1    
     252    .   1   1   23   23   THR   CA     C   13   67.028    0.30   .   1   .   .   .   .   23   THR   CA     .   26807   1    
     253    .   1   1   23   23   THR   CB     C   13   69.003    0.30   .   1   .   .   .   .   23   THR   CB     .   26807   1    
     254    .   1   1   23   23   THR   CG2    C   13   21.958    0.30   .   1   .   .   .   .   23   THR   CG2    .   26807   1    
     255    .   1   1   23   23   THR   N      N   15   115.603   0.20   .   1   .   .   .   .   23   THR   N      .   26807   1    
     256    .   1   1   24   24   ARG   H      H   1    7.344     0.02   .   1   .   .   .   .   24   ARG   H      .   26807   1    
     257    .   1   1   24   24   ARG   HA     H   1    3.916     0.02   .   1   .   .   .   .   24   ARG   HA     .   26807   1    
     258    .   1   1   24   24   ARG   HB2    H   1    1.754     0.02   .   2   .   .   .   .   24   ARG   HB2    .   26807   1    
     259    .   1   1   24   24   ARG   HB3    H   1    1.754     0.02   .   2   .   .   .   .   24   ARG   HB3    .   26807   1    
     260    .   1   1   24   24   ARG   HG2    H   1    1.496     0.02   .   2   .   .   .   .   24   ARG   HG2    .   26807   1    
     261    .   1   1   24   24   ARG   HG3    H   1    1.757     0.02   .   2   .   .   .   .   24   ARG   HG3    .   26807   1    
     262    .   1   1   24   24   ARG   HD2    H   1    3.125     0.02   .   2   .   .   .   .   24   ARG   HD2    .   26807   1    
     263    .   1   1   24   24   ARG   HD3    H   1    3.217     0.02   .   2   .   .   .   .   24   ARG   HD3    .   26807   1    
     264    .   1   1   24   24   ARG   HE     H   1    7.325     0.02   .   1   .   .   .   .   24   ARG   HE     .   26807   1    
     265    .   1   1   24   24   ARG   C      C   13   178.274   0.30   .   1   .   .   .   .   24   ARG   C      .   26807   1    
     266    .   1   1   24   24   ARG   CA     C   13   59.629    0.30   .   1   .   .   .   .   24   ARG   CA     .   26807   1    
     267    .   1   1   24   24   ARG   CB     C   13   30.221    0.30   .   1   .   .   .   .   24   ARG   CB     .   26807   1    
     268    .   1   1   24   24   ARG   CG     C   13   27.781    0.30   .   1   .   .   .   .   24   ARG   CG     .   26807   1    
     269    .   1   1   24   24   ARG   CD     C   13   43.408    0.30   .   1   .   .   .   .   24   ARG   CD     .   26807   1    
     270    .   1   1   24   24   ARG   N      N   15   118.729   0.20   .   1   .   .   .   .   24   ARG   N      .   26807   1    
     271    .   1   1   24   24   ARG   NE     N   15   84.324    0.20   .   1   .   .   .   .   24   ARG   NE     .   26807   1    
     272    .   1   1   25   25   HIS   H      H   1    7.568     0.02   .   1   .   .   .   .   25   HIS   H      .   26807   1    
     273    .   1   1   25   25   HIS   HA     H   1    4.246     0.02   .   1   .   .   .   .   25   HIS   HA     .   26807   1    
     274    .   1   1   25   25   HIS   HB2    H   1    3.130     0.02   .   2   .   .   .   .   25   HIS   HB2    .   26807   1    
     275    .   1   1   25   25   HIS   HB3    H   1    2.892     0.02   .   2   .   .   .   .   25   HIS   HB3    .   26807   1    
     276    .   1   1   25   25   HIS   C      C   13   176.736   0.30   .   1   .   .   .   .   25   HIS   C      .   26807   1    
     277    .   1   1   25   25   HIS   CA     C   13   59.304    0.30   .   1   .   .   .   .   25   HIS   CA     .   26807   1    
     278    .   1   1   25   25   HIS   CB     C   13   28.924    0.30   .   1   .   .   .   .   25   HIS   CB     .   26807   1    
     279    .   1   1   25   25   HIS   N      N   15   119.058   0.20   .   1   .   .   .   .   25   HIS   N      .   26807   1    
     280    .   1   1   26   26   ILE   H      H   1    8.389     0.02   .   1   .   .   .   .   26   ILE   H      .   26807   1    
     281    .   1   1   26   26   ILE   HA     H   1    3.531     0.02   .   1   .   .   .   .   26   ILE   HA     .   26807   1    
     282    .   1   1   26   26   ILE   HB     H   1    1.930     0.02   .   1   .   .   .   .   26   ILE   HB     .   26807   1    
     283    .   1   1   26   26   ILE   HG12   H   1    1.394     0.02   .   2   .   .   .   .   26   ILE   HG12   .   26807   1    
     284    .   1   1   26   26   ILE   HG13   H   1    1.923     0.02   .   2   .   .   .   .   26   ILE   HG13   .   26807   1    
     285    .   1   1   26   26   ILE   C      C   13   177.254   0.30   .   1   .   .   .   .   26   ILE   C      .   26807   1    
     286    .   1   1   26   26   ILE   CA     C   13   65.748    0.30   .   1   .   .   .   .   26   ILE   CA     .   26807   1    
     287    .   1   1   26   26   ILE   CB     C   13   38.119    0.30   .   1   .   .   .   .   26   ILE   CB     .   26807   1    
     288    .   1   1   26   26   ILE   CG1    C   13   29.404    0.30   .   1   .   .   .   .   26   ILE   CG1    .   26807   1    
     289    .   1   1   26   26   ILE   CG2    C   13   17.830    0.30   .   1   .   .   .   .   26   ILE   CG2    .   26807   1    
     290    .   1   1   26   26   ILE   CD1    C   13   14.268    0.30   .   1   .   .   .   .   26   ILE   CD1    .   26807   1    
     291    .   1   1   26   26   ILE   N      N   15   116.567   0.20   .   1   .   .   .   .   26   ILE   N      .   26807   1    
     292    .   1   1   27   27   ARG   H      H   1    6.971     0.02   .   1   .   .   .   .   27   ARG   H      .   26807   1    
     293    .   1   1   27   27   ARG   HA     H   1    4.074     0.02   .   1   .   .   .   .   27   ARG   HA     .   26807   1    
     294    .   1   1   27   27   ARG   HB2    H   1    1.809     0.02   .   2   .   .   .   .   27   ARG   HB2    .   26807   1    
     295    .   1   1   27   27   ARG   HB3    H   1    1.873     0.02   .   2   .   .   .   .   27   ARG   HB3    .   26807   1    
     296    .   1   1   27   27   ARG   HG2    H   1    1.643     0.02   .   2   .   .   .   .   27   ARG   HG2    .   26807   1    
     297    .   1   1   27   27   ARG   HG3    H   1    1.802     0.02   .   2   .   .   .   .   27   ARG   HG3    .   26807   1    
     298    .   1   1   27   27   ARG   HD2    H   1    3.180     0.02   .   2   .   .   .   .   27   ARG   HD2    .   26807   1    
     299    .   1   1   27   27   ARG   HD3    H   1    3.180     0.02   .   2   .   .   .   .   27   ARG   HD3    .   26807   1    
     300    .   1   1   27   27   ARG   HE     H   1    7.219     0.02   .   1   .   .   .   .   27   ARG   HE     .   26807   1    
     301    .   1   1   27   27   ARG   C      C   13   178.524   0.30   .   1   .   .   .   .   27   ARG   C      .   26807   1    
     302    .   1   1   27   27   ARG   CA     C   13   58.410    0.30   .   1   .   .   .   .   27   ARG   CA     .   26807   1    
     303    .   1   1   27   27   ARG   CB     C   13   29.804    0.30   .   1   .   .   .   .   27   ARG   CB     .   26807   1    
     304    .   1   1   27   27   ARG   CG     C   13   27.225    0.30   .   1   .   .   .   .   27   ARG   CG     .   26807   1    
     305    .   1   1   27   27   ARG   CD     C   13   43.408    0.30   .   1   .   .   .   .   27   ARG   CD     .   26807   1    
     306    .   1   1   27   27   ARG   N      N   15   117.312   0.20   .   1   .   .   .   .   27   ARG   N      .   26807   1    
     307    .   1   1   27   27   ARG   NE     N   15   84.529    0.20   .   1   .   .   .   .   27   ARG   NE     .   26807   1    
     308    .   1   1   28   28   ILE   H      H   1    7.846     0.02   .   1   .   .   .   .   28   ILE   H      .   26807   1    
     309    .   1   1   28   28   ILE   HA     H   1    3.983     0.02   .   1   .   .   .   .   28   ILE   HA     .   26807   1    
     310    .   1   1   28   28   ILE   HB     H   1    1.819     0.02   .   1   .   .   .   .   28   ILE   HB     .   26807   1    
     311    .   1   1   28   28   ILE   HG12   H   1    1.052     0.02   .   2   .   .   .   .   28   ILE   HG12   .   26807   1    
     312    .   1   1   28   28   ILE   HG13   H   1    1.052     0.02   .   2   .   .   .   .   28   ILE   HG13   .   26807   1    
     313    .   1   1   28   28   ILE   C      C   13   177.678   0.30   .   1   .   .   .   .   28   ILE   C      .   26807   1    
     314    .   1   1   28   28   ILE   CA     C   13   62.974    0.30   .   1   .   .   .   .   28   ILE   CA     .   26807   1    
     315    .   1   1   28   28   ILE   CB     C   13   37.255    0.30   .   1   .   .   .   .   28   ILE   CB     .   26807   1    
     316    .   1   1   28   28   ILE   CG1    C   13   26.895    0.30   .   1   .   .   .   .   28   ILE   CG1    .   26807   1    
     317    .   1   1   28   28   ILE   CG2    C   13   16.939    0.30   .   1   .   .   .   .   28   ILE   CG2    .   26807   1    
     318    .   1   1   28   28   ILE   CD1    C   13   14.026    0.30   .   1   .   .   .   .   28   ILE   CD1    .   26807   1    
     319    .   1   1   28   28   ILE   N      N   15   116.960   0.20   .   1   .   .   .   .   28   ILE   N      .   26807   1    
     320    .   1   1   29   29   HIS   H      H   1    7.414     0.02   .   1   .   .   .   .   29   HIS   H      .   26807   1    
     321    .   1   1   29   29   HIS   HA     H   1    4.622     0.02   .   1   .   .   .   .   29   HIS   HA     .   26807   1    
     322    .   1   1   29   29   HIS   HB2    H   1    3.226     0.02   .   2   .   .   .   .   29   HIS   HB2    .   26807   1    
     323    .   1   1   29   29   HIS   HB3    H   1    3.226     0.02   .   2   .   .   .   .   29   HIS   HB3    .   26807   1    
     324    .   1   1   29   29   HIS   C      C   13   175.948   0.30   .   1   .   .   .   .   29   HIS   C      .   26807   1    
     325    .   1   1   29   29   HIS   CA     C   13   56.274    0.30   .   1   .   .   .   .   29   HIS   CA     .   26807   1    
     326    .   1   1   29   29   HIS   CB     C   13   28.344    0.30   .   1   .   .   .   .   29   HIS   CB     .   26807   1    
     327    .   1   1   29   29   HIS   N      N   15   118.693   0.20   .   1   .   .   .   .   29   HIS   N      .   26807   1    
     328    .   1   1   30   30   THR   H      H   1    7.851     0.02   .   1   .   .   .   .   30   THR   H      .   26807   1    
     329    .   1   1   30   30   THR   HA     H   1    4.271     0.02   .   1   .   .   .   .   30   THR   HA     .   26807   1    
     330    .   1   1   30   30   THR   HB     H   1    4.314     0.02   .   1   .   .   .   .   30   THR   HB     .   26807   1    
     331    .   1   1   30   30   THR   HG21   H   1    1.218     0.02   .   1   .   .   .   .   30   THR   HG21   .   26807   1    
     332    .   1   1   30   30   THR   HG22   H   1    1.218     0.02   .   1   .   .   .   .   30   THR   HG21   .   26807   1    
     333    .   1   1   30   30   THR   HG23   H   1    1.218     0.02   .   1   .   .   .   .   30   THR   HG21   .   26807   1    
     334    .   1   1   30   30   THR   C      C   13   175.386   0.30   .   1   .   .   .   .   30   THR   C      .   26807   1    
     335    .   1   1   30   30   THR   CA     C   13   63.017    0.30   .   1   .   .   .   .   30   THR   CA     .   26807   1    
     336    .   1   1   30   30   THR   CB     C   13   69.762    0.30   .   1   .   .   .   .   30   THR   CB     .   26807   1    
     337    .   1   1   30   30   THR   CG2    C   13   21.475    0.30   .   1   .   .   .   .   30   THR   CG2    .   26807   1    
     338    .   1   1   30   30   THR   N      N   15   112.844   0.20   .   1   .   .   .   .   30   THR   N      .   26807   1    
     339    .   1   1   31   31   GLY   H      H   1    8.349     0.02   .   1   .   .   .   .   31   GLY   H      .   26807   1    
     340    .   1   1   31   31   GLY   HA2    H   1    4.014     0.02   .   2   .   .   .   .   31   GLY   HA2    .   26807   1    
     341    .   1   1   31   31   GLY   HA3    H   1    3.934     0.02   .   2   .   .   .   .   31   GLY   HA3    .   26807   1    
     342    .   1   1   31   31   GLY   C      C   13   174.105   0.30   .   1   .   .   .   .   31   GLY   C      .   26807   1    
     343    .   1   1   31   31   GLY   CA     C   13   45.372    0.30   .   1   .   .   .   .   31   GLY   CA     .   26807   1    
     344    .   1   1   31   31   GLY   N      N   15   110.879   0.20   .   1   .   .   .   .   31   GLY   N      .   26807   1    
     345    .   1   1   32   32   GLN   H      H   1    8.055     0.02   .   1   .   .   .   .   32   GLN   H      .   26807   1    
     346    .   1   1   32   32   GLN   HA     H   1    4.258     0.02   .   1   .   .   .   .   32   GLN   HA     .   26807   1    
     347    .   1   1   32   32   GLN   HB2    H   1    2.053     0.02   .   2   .   .   .   .   32   GLN   HB2    .   26807   1    
     348    .   1   1   32   32   GLN   HB3    H   1    1.969     0.02   .   2   .   .   .   .   32   GLN   HB3    .   26807   1    
     349    .   1   1   32   32   GLN   HG2    H   1    2.327     0.02   .   2   .   .   .   .   32   GLN   HG2    .   26807   1    
     350    .   1   1   32   32   GLN   HG3    H   1    2.327     0.02   .   2   .   .   .   .   32   GLN   HG3    .   26807   1    
     351    .   1   1   32   32   GLN   HE21   H   1    7.532     0.02   .   2   .   .   .   .   32   GLN   HE21   .   26807   1    
     352    .   1   1   32   32   GLN   HE22   H   1    6.860     0.02   .   2   .   .   .   .   32   GLN   HE22   .   26807   1    
     353    .   1   1   32   32   GLN   C      C   13   175.854   0.30   .   1   .   .   .   .   32   GLN   C      .   26807   1    
     354    .   1   1   32   32   GLN   CA     C   13   55.933    0.30   .   1   .   .   .   .   32   GLN   CA     .   26807   1    
     355    .   1   1   32   32   GLN   CB     C   13   29.173    0.30   .   1   .   .   .   .   32   GLN   CB     .   26807   1    
     356    .   1   1   32   32   GLN   CG     C   13   33.613    0.30   .   1   .   .   .   .   32   GLN   CG     .   26807   1    
     357    .   1   1   32   32   GLN   N      N   15   119.302   0.20   .   1   .   .   .   .   32   GLN   N      .   26807   1    
     358    .   1   1   32   32   GLN   NE2    N   15   112.640   0.20   .   1   .   .   .   .   32   GLN   NE2    .   26807   1    
     359    .   1   1   33   33   LYS   H      H   1    8.261     0.02   .   1   .   .   .   .   33   LYS   H      .   26807   1    
     360    .   1   1   33   33   LYS   HA     H   1    4.521     0.02   .   1   .   .   .   .   33   LYS   HA     .   26807   1    
     361    .   1   1   33   33   LYS   HB2    H   1    1.602     0.02   .   2   .   .   .   .   33   LYS   HB2    .   26807   1    
     362    .   1   1   33   33   LYS   HB3    H   1    1.602     0.02   .   2   .   .   .   .   33   LYS   HB3    .   26807   1    
     363    .   1   1   33   33   LYS   HG2    H   1    1.394     0.02   .   2   .   .   .   .   33   LYS   HG2    .   26807   1    
     364    .   1   1   33   33   LYS   HG3    H   1    1.293     0.02   .   2   .   .   .   .   33   LYS   HG3    .   26807   1    
     365    .   1   1   33   33   LYS   HD2    H   1    1.576     0.02   .   2   .   .   .   .   33   LYS   HD2    .   26807   1    
     366    .   1   1   33   33   LYS   HD3    H   1    1.576     0.02   .   2   .   .   .   .   33   LYS   HD3    .   26807   1    
     367    .   1   1   33   33   LYS   HE2    H   1    2.941     0.02   .   2   .   .   .   .   33   LYS   HE2    .   26807   1    
     368    .   1   1   33   33   LYS   HE3    H   1    2.941     0.02   .   2   .   .   .   .   33   LYS   HE3    .   26807   1    
     369    .   1   1   33   33   LYS   C      C   13   174.324   0.30   .   1   .   .   .   .   33   LYS   C      .   26807   1    
     370    .   1   1   33   33   LYS   CA     C   13   54.021    0.30   .   1   .   .   .   .   33   LYS   CA     .   26807   1    
     371    .   1   1   33   33   LYS   CB     C   13   33.094    0.30   .   1   .   .   .   .   33   LYS   CB     .   26807   1    
     372    .   1   1   33   33   LYS   CG     C   13   24.950    0.30   .   1   .   .   .   .   33   LYS   CG     .   26807   1    
     373    .   1   1   33   33   LYS   CD     C   13   29.340    0.30   .   1   .   .   .   .   33   LYS   CD     .   26807   1    
     374    .   1   1   33   33   LYS   CE     C   13   42.459    0.30   .   1   .   .   .   .   33   LYS   CE     .   26807   1    
     375    .   1   1   33   33   LYS   N      N   15   122.430   0.20   .   1   .   .   .   .   33   LYS   N      .   26807   1    
     376    .   1   1   33   33   LYS   NZ     N   15   32.743    0.20   .   1   .   .   .   .   33   LYS   NZ     .   26807   1    
     377    .   1   1   34   34   PRO   HA     H   1    4.271     0.02   .   1   .   .   .   .   34   PRO   HA     .   26807   1    
     378    .   1   1   34   34   PRO   HB2    H   1    1.375     0.02   .   2   .   .   .   .   34   PRO   HB2    .   26807   1    
     379    .   1   1   34   34   PRO   HB3    H   1    1.989     0.02   .   2   .   .   .   .   34   PRO   HB3    .   26807   1    
     380    .   1   1   34   34   PRO   HG2    H   1    1.801     0.02   .   2   .   .   .   .   34   PRO   HG2    .   26807   1    
     381    .   1   1   34   34   PRO   HG3    H   1    1.600     0.02   .   2   .   .   .   .   34   PRO   HG3    .   26807   1    
     382    .   1   1   34   34   PRO   HD2    H   1    3.595     0.02   .   2   .   .   .   .   34   PRO   HD2    .   26807   1    
     383    .   1   1   34   34   PRO   HD3    H   1    3.595     0.02   .   2   .   .   .   .   34   PRO   HD3    .   26807   1    
     384    .   1   1   34   34   PRO   C      C   13   176.249   0.30   .   1   .   .   .   .   34   PRO   C      .   26807   1    
     385    .   1   1   34   34   PRO   CA     C   13   63.529    0.30   .   1   .   .   .   .   34   PRO   CA     .   26807   1    
     386    .   1   1   34   34   PRO   CB     C   13   32.072    0.30   .   1   .   .   .   .   34   PRO   CB     .   26807   1    
     387    .   1   1   34   34   PRO   CG     C   13   26.571    0.30   .   1   .   .   .   .   34   PRO   CG     .   26807   1    
     388    .   1   1   34   34   PRO   CD     C   13   50.287    0.30   .   1   .   .   .   .   34   PRO   CD     .   26807   1    
     389    .   1   1   35   35   PHE   H      H   1    8.208     0.02   .   1   .   .   .   .   35   PHE   H      .   26807   1    
     390    .   1   1   35   35   PHE   HA     H   1    4.710     0.02   .   1   .   .   .   .   35   PHE   HA     .   26807   1    
     391    .   1   1   35   35   PHE   HB2    H   1    3.053     0.02   .   2   .   .   .   .   35   PHE   HB2    .   26807   1    
     392    .   1   1   35   35   PHE   HB3    H   1    2.998     0.02   .   2   .   .   .   .   35   PHE   HB3    .   26807   1    
     393    .   1   1   35   35   PHE   C      C   13   174.192   0.30   .   1   .   .   .   .   35   PHE   C      .   26807   1    
     394    .   1   1   35   35   PHE   CA     C   13   56.957    0.30   .   1   .   .   .   .   35   PHE   CA     .   26807   1    
     395    .   1   1   35   35   PHE   CB     C   13   39.030    0.30   .   1   .   .   .   .   35   PHE   CB     .   26807   1    
     396    .   1   1   35   35   PHE   N      N   15   118.618   0.20   .   1   .   .   .   .   35   PHE   N      .   26807   1    
     397    .   1   1   36   36   GLN   H      H   1    8.463     0.02   .   1   .   .   .   .   36   GLN   H      .   26807   1    
     398    .   1   1   36   36   GLN   HA     H   1    5.199     0.02   .   1   .   .   .   .   36   GLN   HA     .   26807   1    
     399    .   1   1   36   36   GLN   HB2    H   1    1.976     0.02   .   2   .   .   .   .   36   GLN   HB2    .   26807   1    
     400    .   1   1   36   36   GLN   HB3    H   1    1.850     0.02   .   2   .   .   .   .   36   GLN   HB3    .   26807   1    
     401    .   1   1   36   36   GLN   HG2    H   1    1.932     0.02   .   2   .   .   .   .   36   GLN   HG2    .   26807   1    
     402    .   1   1   36   36   GLN   HG3    H   1    2.031     0.02   .   2   .   .   .   .   36   GLN   HG3    .   26807   1    
     403    .   1   1   36   36   GLN   HE21   H   1    7.658     0.02   .   2   .   .   .   .   36   GLN   HE21   .   26807   1    
     404    .   1   1   36   36   GLN   HE22   H   1    6.836     0.02   .   2   .   .   .   .   36   GLN   HE22   .   26807   1    
     405    .   1   1   36   36   GLN   C      C   13   174.962   0.30   .   1   .   .   .   .   36   GLN   C      .   26807   1    
     406    .   1   1   36   36   GLN   CA     C   13   54.781    0.30   .   1   .   .   .   .   36   GLN   CA     .   26807   1    
     407    .   1   1   36   36   GLN   CB     C   13   32.723    0.30   .   1   .   .   .   .   36   GLN   CB     .   26807   1    
     408    .   1   1   36   36   GLN   CG     C   13   34.341    0.30   .   1   .   .   .   .   36   GLN   CG     .   26807   1    
     409    .   1   1   36   36   GLN   N      N   15   123.942   0.20   .   1   .   .   .   .   36   GLN   N      .   26807   1    
     410    .   1   1   36   36   GLN   NE2    N   15   112.732   0.20   .   1   .   .   .   .   36   GLN   NE2    .   26807   1    
     411    .   1   1   37   37   CYS   H      H   1    9.164     0.02   .   1   .   .   .   .   37   CYS   H      .   26807   1    
     412    .   1   1   37   37   CYS   HA     H   1    4.534     0.02   .   1   .   .   .   .   37   CYS   HA     .   26807   1    
     413    .   1   1   37   37   CYS   HB2    H   1    3.406     0.02   .   2   .   .   .   .   37   CYS   HB2    .   26807   1    
     414    .   1   1   37   37   CYS   HB3    H   1    2.892     0.02   .   2   .   .   .   .   37   CYS   HB3    .   26807   1    
     415    .   1   1   37   37   CYS   C      C   13   176.893   0.30   .   1   .   .   .   .   37   CYS   C      .   26807   1    
     416    .   1   1   37   37   CYS   CA     C   13   59.816    0.30   .   1   .   .   .   .   37   CYS   CA     .   26807   1    
     417    .   1   1   37   37   CYS   CB     C   13   29.753    0.30   .   1   .   .   .   .   37   CYS   CB     .   26807   1    
     418    .   1   1   37   37   CYS   N      N   15   128.668   0.20   .   1   .   .   .   .   37   CYS   N      .   26807   1    
     419    .   1   1   38   38   ARG   H      H   1    9.105     0.02   .   1   .   .   .   .   38   ARG   H      .   26807   1    
     420    .   1   1   38   38   ARG   HA     H   1    4.311     0.02   .   1   .   .   .   .   38   ARG   HA     .   26807   1    
     421    .   1   1   38   38   ARG   HB2    H   1    1.991     0.02   .   2   .   .   .   .   38   ARG   HB2    .   26807   1    
     422    .   1   1   38   38   ARG   HB3    H   1    1.901     0.02   .   2   .   .   .   .   38   ARG   HB3    .   26807   1    
     423    .   1   1   38   38   ARG   HG2    H   1    1.763     0.02   .   2   .   .   .   .   38   ARG   HG2    .   26807   1    
     424    .   1   1   38   38   ARG   HG3    H   1    1.763     0.02   .   2   .   .   .   .   38   ARG   HG3    .   26807   1    
     425    .   1   1   38   38   ARG   HD2    H   1    3.244     0.02   .   2   .   .   .   .   38   ARG   HD2    .   26807   1    
     426    .   1   1   38   38   ARG   HD3    H   1    3.244     0.02   .   2   .   .   .   .   38   ARG   HD3    .   26807   1    
     427    .   1   1   38   38   ARG   HE     H   1    7.315     0.02   .   1   .   .   .   .   38   ARG   HE     .   26807   1    
     428    .   1   1   38   38   ARG   C      C   13   175.854   0.30   .   1   .   .   .   .   38   ARG   C      .   26807   1    
     429    .   1   1   38   38   ARG   CA     C   13   57.657    0.30   .   1   .   .   .   .   38   ARG   CA     .   26807   1    
     430    .   1   1   38   38   ARG   CB     C   13   29.317    0.30   .   1   .   .   .   .   38   ARG   CB     .   26807   1    
     431    .   1   1   38   38   ARG   CG     C   13   26.948    0.30   .   1   .   .   .   .   38   ARG   CG     .   26807   1    
     432    .   1   1   38   38   ARG   CD     C   13   43.061    0.30   .   1   .   .   .   .   38   ARG   CD     .   26807   1    
     433    .   1   1   38   38   ARG   N      N   15   130.084   0.20   .   1   .   .   .   .   38   ARG   N      .   26807   1    
     434    .   1   1   38   38   ARG   NE     N   15   84.455    0.20   .   1   .   .   .   .   38   ARG   NE     .   26807   1    
     435    .   1   1   39   39   ILE   H      H   1    8.856     0.02   .   1   .   .   .   .   39   ILE   H      .   26807   1    
     436    .   1   1   39   39   ILE   HA     H   1    3.895     0.02   .   1   .   .   .   .   39   ILE   HA     .   26807   1    
     437    .   1   1   39   39   ILE   HB     H   1    1.237     0.02   .   1   .   .   .   .   39   ILE   HB     .   26807   1    
     438    .   1   1   39   39   ILE   HG12   H   1    0.996     0.02   .   2   .   .   .   .   39   ILE   HG12   .   26807   1    
     439    .   1   1   39   39   ILE   HG13   H   1    1.415     0.02   .   2   .   .   .   .   39   ILE   HG13   .   26807   1    
     440    .   1   1   39   39   ILE   C      C   13   176.815   0.30   .   1   .   .   .   .   39   ILE   C      .   26807   1    
     441    .   1   1   39   39   ILE   CA     C   13   63.742    0.30   .   1   .   .   .   .   39   ILE   CA     .   26807   1    
     442    .   1   1   39   39   ILE   CB     C   13   38.284    0.30   .   1   .   .   .   .   39   ILE   CB     .   26807   1    
     443    .   1   1   39   39   ILE   CG1    C   13   28.352    0.30   .   1   .   .   .   .   39   ILE   CG1    .   26807   1    
     444    .   1   1   39   39   ILE   CG2    C   13   16.049    0.30   .   1   .   .   .   .   39   ILE   CG2    .   26807   1    
     445    .   1   1   39   39   ILE   CD1    C   13   12.811    0.30   .   1   .   .   .   .   39   ILE   CD1    .   26807   1    
     446    .   1   1   39   39   ILE   N      N   15   121.635   0.20   .   1   .   .   .   .   39   ILE   N      .   26807   1    
     447    .   1   1   40   40   CYS   H      H   1    8.208     0.02   .   1   .   .   .   .   40   CYS   H      .   26807   1    
     448    .   1   1   40   40   CYS   HA     H   1    5.111     0.02   .   1   .   .   .   .   40   CYS   HA     .   26807   1    
     449    .   1   1   40   40   CYS   HB2    H   1    3.456     0.02   .   2   .   .   .   .   40   CYS   HB2    .   26807   1    
     450    .   1   1   40   40   CYS   HB3    H   1    2.792     0.02   .   2   .   .   .   .   40   CYS   HB3    .   26807   1    
     451    .   1   1   40   40   CYS   C      C   13   175.542   0.30   .   1   .   .   .   .   40   CYS   C      .   26807   1    
     452    .   1   1   40   40   CYS   CA     C   13   58.248    0.30   .   1   .   .   .   .   40   CYS   CA     .   26807   1    
     453    .   1   1   40   40   CYS   CB     C   13   32.072    0.30   .   1   .   .   .   .   40   CYS   CB     .   26807   1    
     454    .   1   1   40   40   CYS   N      N   15   116.946   0.20   .   1   .   .   .   .   40   CYS   N      .   26807   1    
     455    .   1   1   41   41   MET   H      H   1    8.047     0.02   .   1   .   .   .   .   41   MET   H      .   26807   1    
     456    .   1   1   41   41   MET   HA     H   1    4.396     0.02   .   1   .   .   .   .   41   MET   HA     .   26807   1    
     457    .   1   1   41   41   MET   HB2    H   1    2.462     0.02   .   2   .   .   .   .   41   MET   HB2    .   26807   1    
     458    .   1   1   41   41   MET   HB3    H   1    2.185     0.02   .   2   .   .   .   .   41   MET   HB3    .   26807   1    
     459    .   1   1   41   41   MET   HG2    H   1    2.585     0.02   .   2   .   .   .   .   41   MET   HG2    .   26807   1    
     460    .   1   1   41   41   MET   HG3    H   1    2.283     0.02   .   2   .   .   .   .   41   MET   HG3    .   26807   1    
     461    .   1   1   41   41   MET   C      C   13   175.637   0.30   .   1   .   .   .   .   41   MET   C      .   26807   1    
     462    .   1   1   41   41   MET   CA     C   13   57.585    0.30   .   1   .   .   .   .   41   MET   CA     .   26807   1    
     463    .   1   1   41   41   MET   CB     C   13   28.510    0.30   .   1   .   .   .   .   41   MET   CB     .   26807   1    
     464    .   1   1   41   41   MET   CG     C   13   33.108    0.30   .   1   .   .   .   .   41   MET   CG     .   26807   1    
     465    .   1   1   41   41   MET   N      N   15   117.019   0.20   .   1   .   .   .   .   41   MET   N      .   26807   1    
     466    .   1   1   42   42   ARG   H      H   1    7.978     0.02   .   1   .   .   .   .   42   ARG   H      .   26807   1    
     467    .   1   1   42   42   ARG   HA     H   1    4.063     0.02   .   1   .   .   .   .   42   ARG   HA     .   26807   1    
     468    .   1   1   42   42   ARG   HB2    H   1    1.470     0.02   .   2   .   .   .   .   42   ARG   HB2    .   26807   1    
     469    .   1   1   42   42   ARG   HB3    H   1    1.312     0.02   .   2   .   .   .   .   42   ARG   HB3    .   26807   1    
     470    .   1   1   42   42   ARG   HG2    H   1    1.818     0.02   .   2   .   .   .   .   42   ARG   HG2    .   26807   1    
     471    .   1   1   42   42   ARG   HG3    H   1    1.680     0.02   .   2   .   .   .   .   42   ARG   HG3    .   26807   1    
     472    .   1   1   42   42   ARG   HD2    H   1    2.858     0.02   .   2   .   .   .   .   42   ARG   HD2    .   26807   1    
     473    .   1   1   42   42   ARG   HD3    H   1    3.088     0.02   .   2   .   .   .   .   42   ARG   HD3    .   26807   1    
     474    .   1   1   42   42   ARG   HE     H   1    7.103     0.02   .   1   .   .   .   .   42   ARG   HE     .   26807   1    
     475    .   1   1   42   42   ARG   C      C   13   174.417   0.30   .   1   .   .   .   .   42   ARG   C      .   26807   1    
     476    .   1   1   42   42   ARG   CA     C   13   58.016    0.30   .   1   .   .   .   .   42   ARG   CA     .   26807   1    
     477    .   1   1   42   42   ARG   CB     C   13   31.403    0.30   .   1   .   .   .   .   42   ARG   CB     .   26807   1    
     478    .   1   1   42   42   ARG   CG     C   13   28.128    0.30   .   1   .   .   .   .   42   ARG   CG     .   26807   1    
     479    .   1   1   42   42   ARG   CD     C   13   43.686    0.30   .   1   .   .   .   .   42   ARG   CD     .   26807   1    
     480    .   1   1   42   42   ARG   N      N   15   121.708   0.20   .   1   .   .   .   .   42   ARG   N      .   26807   1    
     481    .   1   1   42   42   ARG   NE     N   15   84.893    0.20   .   1   .   .   .   .   42   ARG   NE     .   26807   1    
     482    .   1   1   43   43   ASN   H      H   1    8.161     0.02   .   1   .   .   .   .   43   ASN   H      .   26807   1    
     483    .   1   1   43   43   ASN   HA     H   1    5.336     0.02   .   1   .   .   .   .   43   ASN   HA     .   26807   1    
     484    .   1   1   43   43   ASN   HB2    H   1    2.542     0.02   .   2   .   .   .   .   43   ASN   HB2    .   26807   1    
     485    .   1   1   43   43   ASN   HB3    H   1    2.487     0.02   .   2   .   .   .   .   43   ASN   HB3    .   26807   1    
     486    .   1   1   43   43   ASN   HD21   H   1    7.297     0.02   .   2   .   .   .   .   43   ASN   HD21   .   26807   1    
     487    .   1   1   43   43   ASN   HD22   H   1    6.715     0.02   .   2   .   .   .   .   43   ASN   HD22   .   26807   1    
     488    .   1   1   43   43   ASN   C      C   13   174.271   0.30   .   1   .   .   .   .   43   ASN   C      .   26807   1    
     489    .   1   1   43   43   ASN   CA     C   13   52.477    0.30   .   1   .   .   .   .   43   ASN   CA     .   26807   1    
     490    .   1   1   43   43   ASN   CB     C   13   41.598    0.30   .   1   .   .   .   .   43   ASN   CB     .   26807   1    
     491    .   1   1   43   43   ASN   N      N   15   119.193   0.20   .   1   .   .   .   .   43   ASN   N      .   26807   1    
     492    .   1   1   43   43   ASN   ND2    N   15   112.058   0.20   .   1   .   .   .   .   43   ASN   ND2    .   26807   1    
     493    .   1   1   44   44   PHE   H      H   1    8.737     0.02   .   1   .   .   .   .   44   PHE   H      .   26807   1    
     494    .   1   1   44   44   PHE   HA     H   1    4.772     0.02   .   1   .   .   .   .   44   PHE   HA     .   26807   1    
     495    .   1   1   44   44   PHE   HB2    H   1    3.435     0.02   .   2   .   .   .   .   44   PHE   HB2    .   26807   1    
     496    .   1   1   44   44   PHE   HB3    H   1    2.850     0.02   .   2   .   .   .   .   44   PHE   HB3    .   26807   1    
     497    .   1   1   44   44   PHE   C      C   13   175.370   0.30   .   1   .   .   .   .   44   PHE   C      .   26807   1    
     498    .   1   1   44   44   PHE   CA     C   13   57.502    0.30   .   1   .   .   .   .   44   PHE   CA     .   26807   1    
     499    .   1   1   44   44   PHE   CB     C   13   43.337    0.30   .   1   .   .   .   .   44   PHE   CB     .   26807   1    
     500    .   1   1   44   44   PHE   N      N   15   117.837   0.20   .   1   .   .   .   .   44   PHE   N      .   26807   1    
     501    .   1   1   45   45   SER   H      H   1    9.672     0.02   .   1   .   .   .   .   45   SER   H      .   26807   1    
     502    .   1   1   45   45   SER   HA     H   1    4.697     0.02   .   1   .   .   .   .   45   SER   HA     .   26807   1    
     503    .   1   1   45   45   SER   HB2    H   1    4.106     0.02   .   2   .   .   .   .   45   SER   HB2    .   26807   1    
     504    .   1   1   45   45   SER   HB3    H   1    4.014     0.02   .   2   .   .   .   .   45   SER   HB3    .   26807   1    
     505    .   1   1   45   45   SER   C      C   13   174.161   0.30   .   1   .   .   .   .   45   SER   C      .   26807   1    
     506    .   1   1   45   45   SER   CA     C   13   59.902    0.30   .   1   .   .   .   .   45   SER   CA     .   26807   1    
     507    .   1   1   45   45   SER   CB     C   13   64.543    0.30   .   1   .   .   .   .   45   SER   CB     .   26807   1    
     508    .   1   1   45   45   SER   N      N   15   115.774   0.20   .   1   .   .   .   .   45   SER   N      .   26807   1    
     509    .   1   1   46   46   ARG   H      H   1    7.232     0.02   .   1   .   .   .   .   46   ARG   H      .   26807   1    
     510    .   1   1   46   46   ARG   HA     H   1    4.504     0.02   .   1   .   .   .   .   46   ARG   HA     .   26807   1    
     511    .   1   1   46   46   ARG   HB2    H   1    1.881     0.02   .   2   .   .   .   .   46   ARG   HB2    .   26807   1    
     512    .   1   1   46   46   ARG   HB3    H   1    1.008     0.02   .   2   .   .   .   .   46   ARG   HB3    .   26807   1    
     513    .   1   1   46   46   ARG   HG2    H   1    1.348     0.02   .   2   .   .   .   .   46   ARG   HG2    .   26807   1    
     514    .   1   1   46   46   ARG   HG3    H   1    1.496     0.02   .   2   .   .   .   .   46   ARG   HG3    .   26807   1    
     515    .   1   1   46   46   ARG   HD2    H   1    3.095     0.02   .   2   .   .   .   .   46   ARG   HD2    .   26807   1    
     516    .   1   1   46   46   ARG   HD3    H   1    2.720     0.02   .   2   .   .   .   .   46   ARG   HD3    .   26807   1    
     517    .   1   1   46   46   ARG   HE     H   1    8.020     0.02   .   1   .   .   .   .   46   ARG   HE     .   26807   1    
     518    .   1   1   46   46   ARG   C      C   13   176.291   0.30   .   1   .   .   .   .   46   ARG   C      .   26807   1    
     519    .   1   1   46   46   ARG   CA     C   13   54.323    0.30   .   1   .   .   .   .   46   ARG   CA     .   26807   1    
     520    .   1   1   46   46   ARG   CB     C   13   34.740    0.30   .   1   .   .   .   .   46   ARG   CB     .   26807   1    
     521    .   1   1   46   46   ARG   CG     C   13   26.322    0.30   .   1   .   .   .   .   46   ARG   CG     .   26807   1    
     522    .   1   1   46   46   ARG   CD     C   13   43.339    0.30   .   1   .   .   .   .   46   ARG   CD     .   26807   1    
     523    .   1   1   46   46   ARG   N      N   15   117.337   0.20   .   1   .   .   .   .   46   ARG   N      .   26807   1    
     524    .   1   1   46   46   ARG   NE     N   15   84.561    0.20   .   1   .   .   .   .   46   ARG   NE     .   26807   1    
     525    .   1   1   47   47   SER   H      H   1    8.466     0.02   .   1   .   .   .   .   47   SER   H      .   26807   1    
     526    .   1   1   47   47   SER   HA     H   1    3.173     0.02   .   1   .   .   .   .   47   SER   HA     .   26807   1    
     527    .   1   1   47   47   SER   HB2    H   1    3.356     0.02   .   2   .   .   .   .   47   SER   HB2    .   26807   1    
     528    .   1   1   47   47   SER   HB3    H   1    3.519     0.02   .   2   .   .   .   .   47   SER   HB3    .   26807   1    
     529    .   1   1   47   47   SER   CA     C   13   60.968    0.30   .   1   .   .   .   .   47   SER   CA     .   26807   1    
     530    .   1   1   47   47   SER   CB     C   13   62.306    0.30   .   1   .   .   .   .   47   SER   CB     .   26807   1    
     531    .   1   1   47   47   SER   N      N   15   118.973   0.20   .   1   .   .   .   .   47   SER   N      .   26807   1    
     532    .   1   1   48   48   ASP   H      H   1    8.630     0.02   .   1   .   .   .   .   48   ASP   H      .   26807   1    
     533    .   1   1   48   48   ASP   HA     H   1    4.296     0.02   .   1   .   .   .   .   48   ASP   HA     .   26807   1    
     534    .   1   1   48   48   ASP   HB2    H   1    2.679     0.02   .   2   .   .   .   .   48   ASP   HB2    .   26807   1    
     535    .   1   1   48   48   ASP   HB3    H   1    2.591     0.02   .   2   .   .   .   .   48   ASP   HB3    .   26807   1    
     536    .   1   1   48   48   ASP   C      C   13   178.542   0.30   .   1   .   .   .   .   48   ASP   C      .   26807   1    
     537    .   1   1   48   48   ASP   CA     C   13   56.425    0.30   .   1   .   .   .   .   48   ASP   CA     .   26807   1    
     538    .   1   1   48   48   ASP   CB     C   13   38.284    0.30   .   1   .   .   .   .   48   ASP   CB     .   26807   1    
     539    .   1   1   48   48   ASP   N      N   15   120.072   0.20   .   1   .   .   .   .   48   ASP   N      .   26807   1    
     540    .   1   1   49   49   HIS   H      H   1    7.168     0.02   .   1   .   .   .   .   49   HIS   H      .   26807   1    
     541    .   1   1   49   49   HIS   HA     H   1    4.471     0.02   .   1   .   .   .   .   49   HIS   HA     .   26807   1    
     542    .   1   1   49   49   HIS   HB2    H   1    3.293     0.02   .   2   .   .   .   .   49   HIS   HB2    .   26807   1    
     543    .   1   1   49   49   HIS   HB3    H   1    3.250     0.02   .   2   .   .   .   .   49   HIS   HB3    .   26807   1    
     544    .   1   1   49   49   HIS   C      C   13   178.180   0.30   .   1   .   .   .   .   49   HIS   C      .   26807   1    
     545    .   1   1   49   49   HIS   CA     C   13   56.829    0.30   .   1   .   .   .   .   49   HIS   CA     .   26807   1    
     546    .   1   1   49   49   HIS   CB     C   13   30.995    0.30   .   1   .   .   .   .   49   HIS   CB     .   26807   1    
     547    .   1   1   49   49   HIS   N      N   15   119.486   0.20   .   1   .   .   .   .   49   HIS   N      .   26807   1    
     548    .   1   1   50   50   LEU   H      H   1    7.155     0.02   .   1   .   .   .   .   50   LEU   H      .   26807   1    
     549    .   1   1   50   50   LEU   HA     H   1    3.298     0.02   .   1   .   .   .   .   50   LEU   HA     .   26807   1    
     550    .   1   1   50   50   LEU   HB2    H   1    2.068     0.02   .   2   .   .   .   .   50   LEU   HB2    .   26807   1    
     551    .   1   1   50   50   LEU   HB3    H   1    1.234     0.02   .   2   .   .   .   .   50   LEU   HB3    .   26807   1    
     552    .   1   1   50   50   LEU   HG     H   1    1.585     0.02   .   1   .   .   .   .   50   LEU   HG     .   26807   1    
     553    .   1   1   50   50   LEU   HD11   H   1    1.050     0.02   .   2   .   .   .   .   50   LEU   HD11   .   26807   1    
     554    .   1   1   50   50   LEU   HD12   H   1    1.050     0.02   .   2   .   .   .   .   50   LEU   HD11   .   26807   1    
     555    .   1   1   50   50   LEU   HD13   H   1    1.050     0.02   .   2   .   .   .   .   50   LEU   HD11   .   26807   1    
     556    .   1   1   50   50   LEU   HD21   H   1    0.978     0.02   .   2   .   .   .   .   50   LEU   HD21   .   26807   1    
     557    .   1   1   50   50   LEU   HD22   H   1    0.978     0.02   .   2   .   .   .   .   50   LEU   HD21   .   26807   1    
     558    .   1   1   50   50   LEU   HD23   H   1    0.978     0.02   .   2   .   .   .   .   50   LEU   HD21   .   26807   1    
     559    .   1   1   50   50   LEU   C      C   13   177.270   0.30   .   1   .   .   .   .   50   LEU   C      .   26807   1    
     560    .   1   1   50   50   LEU   CA     C   13   58.152    0.30   .   1   .   .   .   .   50   LEU   CA     .   26807   1    
     561    .   1   1   50   50   LEU   CB     C   13   40.190    0.30   .   1   .   .   .   .   50   LEU   CB     .   26807   1    
     562    .   1   1   50   50   LEU   CG     C   13   26.976    0.30   .   1   .   .   .   .   50   LEU   CG     .   26807   1    
     563    .   1   1   50   50   LEU   CD1    C   13   25.843    0.30   .   2   .   .   .   .   50   LEU   CD1    .   26807   1    
     564    .   1   1   50   50   LEU   CD2    C   13   22.874    0.30   .   2   .   .   .   .   50   LEU   CD2    .   26807   1    
     565    .   1   1   50   50   LEU   N      N   15   120.891   0.20   .   1   .   .   .   .   50   LEU   N      .   26807   1    
     566    .   1   1   51   51   THR   H      H   1    8.383     0.02   .   1   .   .   .   .   51   THR   H      .   26807   1    
     567    .   1   1   51   51   THR   HA     H   1    3.757     0.02   .   1   .   .   .   .   51   THR   HA     .   26807   1    
     568    .   1   1   51   51   THR   HB     H   1    4.221     0.02   .   1   .   .   .   .   51   THR   HB     .   26807   1    
     569    .   1   1   51   51   THR   HG21   H   1    1.197     0.02   .   1   .   .   .   .   51   THR   HG21   .   26807   1    
     570    .   1   1   51   51   THR   HG22   H   1    1.197     0.02   .   1   .   .   .   .   51   THR   HG21   .   26807   1    
     571    .   1   1   51   51   THR   HG23   H   1    1.197     0.02   .   1   .   .   .   .   51   THR   HG21   .   26807   1    
     572    .   1   1   51   51   THR   CA     C   13   67.395    0.30   .   1   .   .   .   .   51   THR   CA     .   26807   1    
     573    .   1   1   51   51   THR   CB     C   13   68.519    0.30   .   1   .   .   .   .   51   THR   CB     .   26807   1    
     574    .   1   1   51   51   THR   CG2    C   13   22.039    0.30   .   1   .   .   .   .   51   THR   CG2    .   26807   1    
     575    .   1   1   51   51   THR   N      N   15   116.202   0.20   .   1   .   .   .   .   51   THR   N      .   26807   1    
     576    .   1   1   52   52   THR   H      H   1    7.926     0.02   .   1   .   .   .   .   52   THR   H      .   26807   1    
     577    .   1   1   52   52   THR   HA     H   1    3.798     0.02   .   1   .   .   .   .   52   THR   HA     .   26807   1    
     578    .   1   1   52   52   THR   HB     H   1    4.070     0.02   .   1   .   .   .   .   52   THR   HB     .   26807   1    
     579    .   1   1   52   52   THR   HG21   H   1    1.187     0.02   .   1   .   .   .   .   52   THR   HG21   .   26807   1    
     580    .   1   1   52   52   THR   HG22   H   1    1.187     0.02   .   1   .   .   .   .   52   THR   HG21   .   26807   1    
     581    .   1   1   52   52   THR   HG23   H   1    1.187     0.02   .   1   .   .   .   .   52   THR   HG21   .   26807   1    
     582    .   1   1   52   52   THR   C      C   13   176.155   0.30   .   1   .   .   .   .   52   THR   C      .   26807   1    
     583    .   1   1   52   52   THR   CA     C   13   66.558    0.30   .   1   .   .   .   .   52   THR   CA     .   26807   1    
     584    .   1   1   52   52   THR   CB     C   13   68.850    0.30   .   1   .   .   .   .   52   THR   CB     .   26807   1    
     585    .   1   1   52   52   THR   CG2    C   13   21.877    0.30   .   1   .   .   .   .   52   THR   CG2    .   26807   1    
     586    .   1   1   52   52   THR   N      N   15   116.946   0.20   .   1   .   .   .   .   52   THR   N      .   26807   1    
     587    .   1   1   53   53   HIS   H      H   1    7.649     0.02   .   1   .   .   .   .   53   HIS   H      .   26807   1    
     588    .   1   1   53   53   HIS   HA     H   1    4.246     0.02   .   1   .   .   .   .   53   HIS   HA     .   26807   1    
     589    .   1   1   53   53   HIS   HB2    H   1    2.813     0.02   .   2   .   .   .   .   53   HIS   HB2    .   26807   1    
     590    .   1   1   53   53   HIS   HB3    H   1    3.080     0.02   .   2   .   .   .   .   53   HIS   HB3    .   26807   1    
     591    .   1   1   53   53   HIS   C      C   13   178.495   0.30   .   1   .   .   .   .   53   HIS   C      .   26807   1    
     592    .   1   1   53   53   HIS   CA     C   13   59.514    0.30   .   1   .   .   .   .   53   HIS   CA     .   26807   1    
     593    .   1   1   53   53   HIS   CB     C   13   28.109    0.30   .   1   .   .   .   .   53   HIS   CB     .   26807   1    
     594    .   1   1   53   53   HIS   N      N   15   120.793   0.20   .   1   .   .   .   .   53   HIS   N      .   26807   1    
     595    .   1   1   54   54   ILE   H      H   1    8.929     0.02   .   1   .   .   .   .   54   ILE   H      .   26807   1    
     596    .   1   1   54   54   ILE   HA     H   1    3.581     0.02   .   1   .   .   .   .   54   ILE   HA     .   26807   1    
     597    .   1   1   54   54   ILE   HB     H   1    2.022     0.02   .   1   .   .   .   .   54   ILE   HB     .   26807   1    
     598    .   1   1   54   54   ILE   HG12   H   1    1.542     0.02   .   2   .   .   .   .   54   ILE   HG12   .   26807   1    
     599    .   1   1   54   54   ILE   HG13   H   1    1.979     0.02   .   2   .   .   .   .   54   ILE   HG13   .   26807   1    
     600    .   1   1   54   54   ILE   C      C   13   177.882   0.30   .   1   .   .   .   .   54   ILE   C      .   26807   1    
     601    .   1   1   54   54   ILE   CA     C   13   66.217    0.30   .   1   .   .   .   .   54   ILE   CA     .   26807   1    
     602    .   1   1   54   54   ILE   CB     C   13   37.953    0.30   .   1   .   .   .   .   54   ILE   CB     .   26807   1    
     603    .   1   1   54   54   ILE   CG1    C   13   29.809    0.30   .   1   .   .   .   .   54   ILE   CG1    .   26807   1    
     604    .   1   1   54   54   ILE   CG2    C   13   17.425    0.30   .   1   .   .   .   .   54   ILE   CG2    .   26807   1    
     605    .   1   1   54   54   ILE   CD1    C   13   14.187    0.30   .   1   .   .   .   .   54   ILE   CD1    .   26807   1    
     606    .   1   1   54   54   ILE   N      N   15   121.928   0.20   .   1   .   .   .   .   54   ILE   N      .   26807   1    
     607    .   1   1   55   55   ARG   H      H   1    7.072     0.02   .   1   .   .   .   .   55   ARG   H      .   26807   1    
     608    .   1   1   55   55   ARG   HA     H   1    4.164     0.02   .   1   .   .   .   .   55   ARG   HA     .   26807   1    
     609    .   1   1   55   55   ARG   HB2    H   1    1.955     0.02   .   2   .   .   .   .   55   ARG   HB2    .   26807   1    
     610    .   1   1   55   55   ARG   HB3    H   1    1.864     0.02   .   2   .   .   .   .   55   ARG   HB3    .   26807   1    
     611    .   1   1   55   55   ARG   HG2    H   1    1.680     0.02   .   2   .   .   .   .   55   ARG   HG2    .   26807   1    
     612    .   1   1   55   55   ARG   HG3    H   1    1.854     0.02   .   2   .   .   .   .   55   ARG   HG3    .   26807   1    
     613    .   1   1   55   55   ARG   HD2    H   1    3.198     0.02   .   2   .   .   .   .   55   ARG   HD2    .   26807   1    
     614    .   1   1   55   55   ARG   HD3    H   1    3.198     0.02   .   2   .   .   .   .   55   ARG   HD3    .   26807   1    
     615    .   1   1   55   55   ARG   HE     H   1    7.257     0.02   .   1   .   .   .   .   55   ARG   HE     .   26807   1    
     616    .   1   1   55   55   ARG   C      C   13   178.212   0.30   .   1   .   .   .   .   55   ARG   C      .   26807   1    
     617    .   1   1   55   55   ARG   CA     C   13   58.518    0.30   .   1   .   .   .   .   55   ARG   CA     .   26807   1    
     618    .   1   1   55   55   ARG   CB     C   13   29.804    0.30   .   1   .   .   .   .   55   ARG   CB     .   26807   1    
     619    .   1   1   55   55   ARG   CG     C   13   27.642    0.30   .   1   .   .   .   .   55   ARG   CG     .   26807   1    
     620    .   1   1   55   55   ARG   CD     C   13   43.547    0.30   .   1   .   .   .   .   55   ARG   CD     .   26807   1    
     621    .   1   1   55   55   ARG   N      N   15   118.107   0.20   .   1   .   .   .   .   55   ARG   N      .   26807   1    
     622    .   1   1   55   55   ARG   NE     N   15   84.470    0.20   .   1   .   .   .   .   55   ARG   NE     .   26807   1    
     623    .   1   1   56   56   THR   H      H   1    7.807     0.02   .   1   .   .   .   .   56   THR   H      .   26807   1    
     624    .   1   1   56   56   THR   HA     H   1    4.120     0.02   .   1   .   .   .   .   56   THR   HA     .   26807   1    
     625    .   1   1   56   56   THR   HB     H   1    4.174     0.02   .   1   .   .   .   .   56   THR   HB     .   26807   1    
     626    .   1   1   56   56   THR   HG21   H   1    1.197     0.02   .   1   .   .   .   .   56   THR   HG21   .   26807   1    
     627    .   1   1   56   56   THR   HG22   H   1    1.197     0.02   .   1   .   .   .   .   56   THR   HG21   .   26807   1    
     628    .   1   1   56   56   THR   HG23   H   1    1.197     0.02   .   1   .   .   .   .   56   THR   HG21   .   26807   1    
     629    .   1   1   56   56   THR   C      C   13   175.747   0.30   .   1   .   .   .   .   56   THR   C      .   26807   1    
     630    .   1   1   56   56   THR   CA     C   13   64.126    0.30   .   1   .   .   .   .   56   THR   CA     .   26807   1    
     631    .   1   1   56   56   THR   CB     C   13   69.513    0.30   .   1   .   .   .   .   56   THR   CB     .   26807   1    
     632    .   1   1   56   56   THR   CG2    C   13   21.229    0.30   .   1   .   .   .   .   56   THR   CG2    .   26807   1    
     633    .   1   1   56   56   THR   N      N   15   110.011   0.20   .   1   .   .   .   .   56   THR   N      .   26807   1    
     634    .   1   1   57   57   HIS   H      H   1    7.357     0.02   .   1   .   .   .   .   57   HIS   H      .   26807   1    
     635    .   1   1   57   57   HIS   HA     H   1    4.835     0.02   .   1   .   .   .   .   57   HIS   HA     .   26807   1    
     636    .   1   1   57   57   HIS   HB2    H   1    3.280     0.02   .   2   .   .   .   .   57   HIS   HB2    .   26807   1    
     637    .   1   1   57   57   HIS   HB3    H   1    3.201     0.02   .   2   .   .   .   .   57   HIS   HB3    .   26807   1    
     638    .   1   1   57   57   HIS   C      C   13   175.698   0.30   .   1   .   .   .   .   57   HIS   C      .   26807   1    
     639    .   1   1   57   57   HIS   CA     C   13   55.890    0.30   .   1   .   .   .   .   57   HIS   CA     .   26807   1    
     640    .   1   1   57   57   HIS   CB     C   13   28.344    0.30   .   1   .   .   .   .   57   HIS   CB     .   26807   1    
     641    .   1   1   57   57   HIS   N      N   15   118.742   0.20   .   1   .   .   .   .   57   HIS   N      .   26807   1    
     642    .   1   1   58   58   THR   H      H   1    7.815     0.02   .   1   .   .   .   .   58   THR   H      .   26807   1    
     643    .   1   1   58   58   THR   HA     H   1    4.283     0.02   .   1   .   .   .   .   58   THR   HA     .   26807   1    
     644    .   1   1   58   58   THR   HB     H   1    4.316     0.02   .   1   .   .   .   .   58   THR   HB     .   26807   1    
     645    .   1   1   58   58   THR   HG21   H   1    1.215     0.02   .   1   .   .   .   .   58   THR   HG21   .   26807   1    
     646    .   1   1   58   58   THR   HG22   H   1    1.215     0.02   .   1   .   .   .   .   58   THR   HG21   .   26807   1    
     647    .   1   1   58   58   THR   HG23   H   1    1.215     0.02   .   1   .   .   .   .   58   THR   HG21   .   26807   1    
     648    .   1   1   58   58   THR   C      C   13   175.291   0.30   .   1   .   .   .   .   58   THR   C      .   26807   1    
     649    .   1   1   58   58   THR   CA     C   13   62.889    0.30   .   1   .   .   .   .   58   THR   CA     .   26807   1    
     650    .   1   1   58   58   THR   CB     C   13   69.844    0.30   .   1   .   .   .   .   58   THR   CB     .   26807   1    
     651    .   1   1   58   58   THR   CG2    C   13   21.553    0.30   .   1   .   .   .   .   58   THR   CG2    .   26807   1    
     652    .   1   1   58   58   THR   N      N   15   113.430   0.20   .   1   .   .   .   .   58   THR   N      .   26807   1    
     653    .   1   1   59   59   GLY   H      H   1    8.409     0.02   .   1   .   .   .   .   59   GLY   H      .   26807   1    
     654    .   1   1   59   59   GLY   HA2    H   1    3.934     0.02   .   2   .   .   .   .   59   GLY   HA2    .   26807   1    
     655    .   1   1   59   59   GLY   HA3    H   1    4.008     0.02   .   2   .   .   .   .   59   GLY   HA3    .   26807   1    
     656    .   1   1   59   59   GLY   C      C   13   174.058   0.30   .   1   .   .   .   .   59   GLY   C      .   26807   1    
     657    .   1   1   59   59   GLY   CA     C   13   45.180    0.30   .   1   .   .   .   .   59   GLY   CA     .   26807   1    
     658    .   1   1   59   59   GLY   N      N   15   111.232   0.20   .   1   .   .   .   .   59   GLY   N      .   26807   1    
     659    .   1   1   60   60   GLU   H      H   1    8.042     0.02   .   1   .   .   .   .   60   GLU   H      .   26807   1    
     660    .   1   1   60   60   GLU   HA     H   1    4.171     0.02   .   1   .   .   .   .   60   GLU   HA     .   26807   1    
     661    .   1   1   60   60   GLU   HB2    H   1    1.957     0.02   .   2   .   .   .   .   60   GLU   HB2    .   26807   1    
     662    .   1   1   60   60   GLU   HB3    H   1    1.957     0.02   .   2   .   .   .   .   60   GLU   HB3    .   26807   1    
     663    .   1   1   60   60   GLU   HG2    H   1    2.300     0.02   .   2   .   .   .   .   60   GLU   HG2    .   26807   1    
     664    .   1   1   60   60   GLU   HG3    H   1    2.246     0.02   .   2   .   .   .   .   60   GLU   HG3    .   26807   1    
     665    .   1   1   60   60   GLU   C      C   13   176.642   0.30   .   1   .   .   .   .   60   GLU   C      .   26807   1    
     666    .   1   1   60   60   GLU   CA     C   13   57.085    0.30   .   1   .   .   .   .   60   GLU   CA     .   26807   1    
     667    .   1   1   60   60   GLU   CB     C   13   29.735    0.30   .   1   .   .   .   .   60   GLU   CB     .   26807   1    
     668    .   1   1   60   60   GLU   CG     C   13   36.122    0.30   .   1   .   .   .   .   60   GLU   CG     .   26807   1    
     669    .   1   1   60   60   GLU   N      N   15   120.145   0.20   .   1   .   .   .   .   60   GLU   N      .   26807   1    
     670    .   1   1   61   61   LYS   H      H   1    8.370     0.02   .   1   .   .   .   .   61   LYS   H      .   26807   1    
     671    .   1   1   61   61   LYS   HA     H   1    4.547     0.02   .   1   .   .   .   .   61   LYS   HA     .   26807   1    
     672    .   1   1   61   61   LYS   HB2    H   1    1.348     0.02   .   2   .   .   .   .   61   LYS   HB2    .   26807   1    
     673    .   1   1   61   61   LYS   HB3    H   1    1.602     0.02   .   2   .   .   .   .   61   LYS   HB3    .   26807   1    
     674    .   1   1   61   61   LYS   HG2    H   1    1.115     0.02   .   2   .   .   .   .   61   LYS   HG2    .   26807   1    
     675    .   1   1   61   61   LYS   HG3    H   1    1.381     0.02   .   2   .   .   .   .   61   LYS   HG3    .   26807   1    
     676    .   1   1   61   61   LYS   HD2    H   1    1.495     0.02   .   2   .   .   .   .   61   LYS   HD2    .   26807   1    
     677    .   1   1   61   61   LYS   HD3    H   1    1.495     0.02   .   2   .   .   .   .   61   LYS   HD3    .   26807   1    
     678    .   1   1   61   61   LYS   HE2    H   1    2.922     0.02   .   2   .   .   .   .   61   LYS   HE2    .   26807   1    
     679    .   1   1   61   61   LYS   HE3    H   1    2.922     0.02   .   2   .   .   .   .   61   LYS   HE3    .   26807   1    
     680    .   1   1   61   61   LYS   C      C   13   174.121   0.30   .   1   .   .   .   .   61   LYS   C      .   26807   1    
     681    .   1   1   61   61   LYS   CA     C   13   53.878    0.30   .   1   .   .   .   .   61   LYS   CA     .   26807   1    
     682    .   1   1   61   61   LYS   CB     C   13   33.540    0.30   .   1   .   .   .   .   61   LYS   CB     .   26807   1    
     683    .   1   1   61   61   LYS   CG     C   13   25.180    0.30   .   1   .   .   .   .   61   LYS   CG     .   26807   1    
     684    .   1   1   61   61   LYS   CD     C   13   29.736    0.30   .   1   .   .   .   .   61   LYS   CD     .   26807   1    
     685    .   1   1   61   61   LYS   CE     C   13   42.459    0.30   .   1   .   .   .   .   61   LYS   CE     .   26807   1    
     686    .   1   1   61   61   LYS   N      N   15   121.879   0.20   .   1   .   .   .   .   61   LYS   N      .   26807   1    
     687    .   1   1   61   61   LYS   NZ     N   15   32.771    0.20   .   1   .   .   .   .   61   LYS   NZ     .   26807   1    
     688    .   1   1   62   62   PRO   HA     H   1    4.251     0.02   .   1   .   .   .   .   62   PRO   HA     .   26807   1    
     689    .   1   1   62   62   PRO   HB2    H   1    2.019     0.02   .   2   .   .   .   .   62   PRO   HB2    .   26807   1    
     690    .   1   1   62   62   PRO   HB3    H   1    1.099     0.02   .   2   .   .   .   .   62   PRO   HB3    .   26807   1    
     691    .   1   1   62   62   PRO   HG2    H   1    1.464     0.02   .   2   .   .   .   .   62   PRO   HG2    .   26807   1    
     692    .   1   1   62   62   PRO   HG3    H   1    1.717     0.02   .   2   .   .   .   .   62   PRO   HG3    .   26807   1    
     693    .   1   1   62   62   PRO   HD2    H   1    3.737     0.02   .   2   .   .   .   .   62   PRO   HD2    .   26807   1    
     694    .   1   1   62   62   PRO   HD3    H   1    3.601     0.02   .   2   .   .   .   .   62   PRO   HD3    .   26807   1    
     695    .   1   1   62   62   PRO   C      C   13   176.541   0.30   .   1   .   .   .   .   62   PRO   C      .   26807   1    
     696    .   1   1   62   62   PRO   CA     C   13   63.605    0.30   .   1   .   .   .   .   62   PRO   CA     .   26807   1    
     697    .   1   1   62   62   PRO   CB     C   13   32.238    0.30   .   1   .   .   .   .   62   PRO   CB     .   26807   1    
     698    .   1   1   62   62   PRO   CG     C   13   26.247    0.30   .   1   .   .   .   .   62   PRO   CG     .   26807   1    
     699    .   1   1   62   62   PRO   CD     C   13   50.125    0.30   .   1   .   .   .   .   62   PRO   CD     .   26807   1    
     700    .   1   1   63   63   PHE   H      H   1    7.943     0.02   .   1   .   .   .   .   63   PHE   H      .   26807   1    
     701    .   1   1   63   63   PHE   HA     H   1    4.660     0.02   .   1   .   .   .   .   63   PHE   HA     .   26807   1    
     702    .   1   1   63   63   PHE   HB2    H   1    2.917     0.02   .   2   .   .   .   .   63   PHE   HB2    .   26807   1    
     703    .   1   1   63   63   PHE   HB3    H   1    2.704     0.02   .   2   .   .   .   .   63   PHE   HB3    .   26807   1    
     704    .   1   1   63   63   PHE   C      C   13   174.496   0.30   .   1   .   .   .   .   63   PHE   C      .   26807   1    
     705    .   1   1   63   63   PHE   CA     C   13   57.336    0.30   .   1   .   .   .   .   63   PHE   CA     .   26807   1    
     706    .   1   1   63   63   PHE   CB     C   13   39.610    0.30   .   1   .   .   .   .   63   PHE   CB     .   26807   1    
     707    .   1   1   63   63   PHE   N      N   15   117.312   0.20   .   1   .   .   .   .   63   PHE   N      .   26807   1    
     708    .   1   1   64   64   ALA   H      H   1    8.980     0.02   .   1   .   .   .   .   64   ALA   H      .   26807   1    
     709    .   1   1   64   64   ALA   HA     H   1    5.286     0.02   .   1   .   .   .   .   64   ALA   HA     .   26807   1    
     710    .   1   1   64   64   ALA   C      C   13   177.790   0.30   .   1   .   .   .   .   64   ALA   C      .   26807   1    
     711    .   1   1   64   64   ALA   CA     C   13   50.684    0.30   .   1   .   .   .   .   64   ALA   CA     .   26807   1    
     712    .   1   1   64   64   ALA   CB     C   13   21.436    0.30   .   1   .   .   .   .   64   ALA   CB     .   26807   1    
     713    .   1   1   64   64   ALA   N      N   15   126.617   0.20   .   1   .   .   .   .   64   ALA   N      .   26807   1    
     714    .   1   1   65   65   CYS   H      H   1    9.350     0.02   .   1   .   .   .   .   65   CYS   H      .   26807   1    
     715    .   1   1   65   65   CYS   HA     H   1    4.572     0.02   .   1   .   .   .   .   65   CYS   HA     .   26807   1    
     716    .   1   1   65   65   CYS   HB2    H   1    3.431     0.02   .   2   .   .   .   .   65   CYS   HB2    .   26807   1    
     717    .   1   1   65   65   CYS   HB3    H   1    2.935     0.02   .   2   .   .   .   .   65   CYS   HB3    .   26807   1    
     718    .   1   1   65   65   CYS   C      C   13   176.931   0.30   .   1   .   .   .   .   65   CYS   C      .   26807   1    
     719    .   1   1   65   65   CYS   CA     C   13   59.475    0.30   .   1   .   .   .   .   65   CYS   CA     .   26807   1    
     720    .   1   1   65   65   CYS   CB     C   13   30.332    0.30   .   1   .   .   .   .   65   CYS   CB     .   26807   1    
     721    .   1   1   65   65   CYS   N      N   15   124.980   0.20   .   1   .   .   .   .   65   CYS   N      .   26807   1    
     722    .   1   1   66   66   ASP   H      H   1    9.409     0.02   .   1   .   .   .   .   66   ASP   H      .   26807   1    
     723    .   1   1   66   66   ASP   HA     H   1    4.446     0.02   .   1   .   .   .   .   66   ASP   HA     .   26807   1    
     724    .   1   1   66   66   ASP   HB2    H   1    2.777     0.02   .   2   .   .   .   .   66   ASP   HB2    .   26807   1    
     725    .   1   1   66   66   ASP   HB3    H   1    2.708     0.02   .   2   .   .   .   .   66   ASP   HB3    .   26807   1    
     726    .   1   1   66   66   ASP   C      C   13   175.731   0.30   .   1   .   .   .   .   66   ASP   C      .   26807   1    
     727    .   1   1   66   66   ASP   CA     C   13   56.488    0.30   .   1   .   .   .   .   66   ASP   CA     .   26807   1    
     728    .   1   1   66   66   ASP   CB     C   13   40.521    0.30   .   1   .   .   .   .   66   ASP   CB     .   26807   1    
     729    .   1   1   66   66   ASP   N      N   15   131.410   0.20   .   1   .   .   .   .   66   ASP   N      .   26807   1    
     730    .   1   1   67   67   ILE   H      H   1    8.766     0.02   .   1   .   .   .   .   67   ILE   H      .   26807   1    
     731    .   1   1   67   67   ILE   HA     H   1    3.895     0.02   .   1   .   .   .   .   67   ILE   HA     .   26807   1    
     732    .   1   1   67   67   ILE   HB     H   1    1.137     0.02   .   1   .   .   .   .   67   ILE   HB     .   26807   1    
     733    .   1   1   67   67   ILE   HG12   H   1    1.095     0.02   .   2   .   .   .   .   67   ILE   HG12   .   26807   1    
     734    .   1   1   67   67   ILE   HG13   H   1    1.411     0.02   .   2   .   .   .   .   67   ILE   HG13   .   26807   1    
     735    .   1   1   67   67   ILE   C      C   13   177.009   0.30   .   1   .   .   .   .   67   ILE   C      .   26807   1    
     736    .   1   1   67   67   ILE   CA     C   13   63.315    0.30   .   1   .   .   .   .   67   ILE   CA     .   26807   1    
     737    .   1   1   67   67   ILE   CB     C   13   38.284    0.30   .   1   .   .   .   .   67   ILE   CB     .   26807   1    
     738    .   1   1   67   67   ILE   CG1    C   13   27.947    0.30   .   1   .   .   .   .   67   ILE   CG1    .   26807   1    
     739    .   1   1   67   67   ILE   CG2    C   13   16.049    0.30   .   1   .   .   .   .   67   ILE   CG2    .   26807   1    
     740    .   1   1   67   67   ILE   CD1    C   13   12.083    0.30   .   1   .   .   .   .   67   ILE   CD1    .   26807   1    
     741    .   1   1   67   67   ILE   N      N   15   121.586   0.20   .   1   .   .   .   .   67   ILE   N      .   26807   1    
     742    .   1   1   68   68   CYS   H      H   1    8.187     0.02   .   1   .   .   .   .   68   CYS   H      .   26807   1    
     743    .   1   1   68   68   CYS   HA     H   1    5.148     0.02   .   1   .   .   .   .   68   CYS   HA     .   26807   1    
     744    .   1   1   68   68   CYS   HB2    H   1    3.481     0.02   .   1   .   .   .   .   68   CYS   HB2    .   26807   1    
     745    .   1   1   68   68   CYS   HB3    H   1    2.804     0.02   .   1   .   .   .   .   68   CYS   HB3    .   26807   1    
     746    .   1   1   68   68   CYS   C      C   13   176.579   0.30   .   1   .   .   .   .   68   CYS   C      .   26807   1    
     747    .   1   1   68   68   CYS   CA     C   13   58.195    0.30   .   1   .   .   .   .   68   CYS   CA     .   26807   1    
     748    .   1   1   68   68   CYS   CB     C   13   32.486    0.30   .   1   .   .   .   .   68   CYS   CB     .   26807   1    
     749    .   1   1   68   68   CYS   N      N   15   116.287   0.20   .   1   .   .   .   .   68   CYS   N      .   26807   1    
     750    .   1   1   69   69   GLY   H      H   1    7.959     0.02   .   1   .   .   .   .   69   GLY   H      .   26807   1    
     751    .   1   1   69   69   GLY   HA2    H   1    4.258     0.02   .   2   .   .   .   .   69   GLY   HA2    .   26807   1    
     752    .   1   1   69   69   GLY   HA3    H   1    3.870     0.02   .   2   .   .   .   .   69   GLY   HA3    .   26807   1    
     753    .   1   1   69   69   GLY   C      C   13   173.863   0.30   .   1   .   .   .   .   69   GLY   C      .   26807   1    
     754    .   1   1   69   69   GLY   CA     C   13   46.076    0.30   .   1   .   .   .   .   69   GLY   CA     .   26807   1    
     755    .   1   1   69   69   GLY   N      N   15   113.039   0.20   .   1   .   .   .   .   69   GLY   N      .   26807   1    
     756    .   1   1   70   70   ARG   H      H   1    8.089     0.02   .   1   .   .   .   .   70   ARG   H      .   26807   1    
     757    .   1   1   70   70   ARG   HA     H   1    3.937     0.02   .   1   .   .   .   .   70   ARG   HA     .   26807   1    
     758    .   1   1   70   70   ARG   HB2    H   1    1.486     0.02   .   2   .   .   .   .   70   ARG   HB2    .   26807   1    
     759    .   1   1   70   70   ARG   HB3    H   1    1.202     0.02   .   2   .   .   .   .   70   ARG   HB3    .   26807   1    
     760    .   1   1   70   70   ARG   HG2    H   1    1.680     0.02   .   2   .   .   .   .   70   ARG   HG2    .   26807   1    
     761    .   1   1   70   70   ARG   HG3    H   1    1.209     0.02   .   2   .   .   .   .   70   ARG   HG3    .   26807   1    
     762    .   1   1   70   70   ARG   HD2    H   1    3.051     0.02   .   2   .   .   .   .   70   ARG   HD2    .   26807   1    
     763    .   1   1   70   70   ARG   HD3    H   1    2.839     0.02   .   2   .   .   .   .   70   ARG   HD3    .   26807   1    
     764    .   1   1   70   70   ARG   HE     H   1    7.115     0.02   .   1   .   .   .   .   70   ARG   HE     .   26807   1    
     765    .   1   1   70   70   ARG   C      C   13   174.277   0.30   .   1   .   .   .   .   70   ARG   C      .   26807   1    
     766    .   1   1   70   70   ARG   CA     C   13   58.123    0.30   .   1   .   .   .   .   70   ARG   CA     .   26807   1    
     767    .   1   1   70   70   ARG   CB     C   13   30.777    0.30   .   1   .   .   .   .   70   ARG   CB     .   26807   1    
     768    .   1   1   70   70   ARG   CG     C   13   27.781    0.30   .   1   .   .   .   .   70   ARG   CG     .   26807   1    
     769    .   1   1   70   70   ARG   CD     C   13   43.478    0.30   .   1   .   .   .   .   70   ARG   CD     .   26807   1    
     770    .   1   1   70   70   ARG   N      N   15   122.820   0.20   .   1   .   .   .   .   70   ARG   N      .   26807   1    
     771    .   1   1   70   70   ARG   NE     N   15   84.698    0.20   .   1   .   .   .   .   70   ARG   NE     .   26807   1    
     772    .   1   1   71   71   LYS   H      H   1    7.895     0.02   .   1   .   .   .   .   71   LYS   H      .   26807   1    
     773    .   1   1   71   71   LYS   HA     H   1    4.819     0.02   .   1   .   .   .   .   71   LYS   HA     .   26807   1    
     774    .   1   1   71   71   LYS   HB2    H   1    1.780     0.02   .   2   .   .   .   .   71   LYS   HB2    .   26807   1    
     775    .   1   1   71   71   LYS   HB3    H   1    1.458     0.02   .   2   .   .   .   .   71   LYS   HB3    .   26807   1    
     776    .   1   1   71   71   LYS   HG2    H   1    1.201     0.02   .   2   .   .   .   .   71   LYS   HG2    .   26807   1    
     777    .   1   1   71   71   LYS   HG3    H   1    1.530     0.02   .   2   .   .   .   .   71   LYS   HG3    .   26807   1    
     778    .   1   1   71   71   LYS   HD2    H   1    1.587     0.02   .   2   .   .   .   .   71   LYS   HD2    .   26807   1    
     779    .   1   1   71   71   LYS   HD3    H   1    1.666     0.02   .   2   .   .   .   .   71   LYS   HD3    .   26807   1    
     780    .   1   1   71   71   LYS   HE2    H   1    2.959     0.02   .   2   .   .   .   .   71   LYS   HE2    .   26807   1    
     781    .   1   1   71   71   LYS   HE3    H   1    2.959     0.02   .   2   .   .   .   .   71   LYS   HE3    .   26807   1    
     782    .   1   1   71   71   LYS   C      C   13   175.713   0.30   .   1   .   .   .   .   71   LYS   C      .   26807   1    
     783    .   1   1   71   71   LYS   CA     C   13   55.183    0.30   .   1   .   .   .   .   71   LYS   CA     .   26807   1    
     784    .   1   1   71   71   LYS   CB     C   13   34.810    0.30   .   1   .   .   .   .   71   LYS   CB     .   26807   1    
     785    .   1   1   71   71   LYS   CG     C   13   25.003    0.30   .   1   .   .   .   .   71   LYS   CG     .   26807   1    
     786    .   1   1   71   71   LYS   CD     C   13   28.892    0.30   .   1   .   .   .   .   71   LYS   CD     .   26807   1    
     787    .   1   1   71   71   LYS   CE     C   13   42.158    0.30   .   1   .   .   .   .   71   LYS   CE     .   26807   1    
     788    .   1   1   71   71   LYS   N      N   15   120.476   0.20   .   1   .   .   .   .   71   LYS   N      .   26807   1    
     789    .   1   1   71   71   LYS   NZ     N   15   32.311    0.20   .   1   .   .   .   .   71   LYS   NZ     .   26807   1    
     790    .   1   1   72   72   PHE   H      H   1    8.647     0.02   .   1   .   .   .   .   72   PHE   H      .   26807   1    
     791    .   1   1   72   72   PHE   HA     H   1    4.634     0.02   .   1   .   .   .   .   72   PHE   HA     .   26807   1    
     792    .   1   1   72   72   PHE   HB2    H   1    3.444     0.02   .   2   .   .   .   .   72   PHE   HB2    .   26807   1    
     793    .   1   1   72   72   PHE   HB3    H   1    2.717     0.02   .   2   .   .   .   .   72   PHE   HB3    .   26807   1    
     794    .   1   1   72   72   PHE   C      C   13   174.855   0.30   .   1   .   .   .   .   72   PHE   C      .   26807   1    
     795    .   1   1   72   72   PHE   CA     C   13   57.171    0.30   .   1   .   .   .   .   72   PHE   CA     .   26807   1    
     796    .   1   1   72   72   PHE   CB     C   13   43.255    0.30   .   1   .   .   .   .   72   PHE   CB     .   26807   1    
     797    .   1   1   72   72   PHE   N      N   15   117.288   0.20   .   1   .   .   .   .   72   PHE   N      .   26807   1    
     798    .   1   1   73   73   ALA   H      H   1    9.233     0.02   .   1   .   .   .   .   73   ALA   H      .   26807   1    
     799    .   1   1   73   73   ALA   HA     H   1    4.572     0.02   .   1   .   .   .   .   73   ALA   HA     .   26807   1    
     800    .   1   1   73   73   ALA   C      C   13   177.694   0.30   .   1   .   .   .   .   73   ALA   C      .   26807   1    
     801    .   1   1   73   73   ALA   CA     C   13   54.184    0.30   .   1   .   .   .   .   73   ALA   CA     .   26807   1    
     802    .   1   1   73   73   ALA   CB     C   13   19.812    0.30   .   1   .   .   .   .   73   ALA   CB     .   26807   1    
     803    .   1   1   73   73   ALA   N      N   15   123.515   0.20   .   1   .   .   .   .   73   ALA   N      .   26807   1    
     804    .   1   1   74   74   ARG   H      H   1    7.696     0.02   .   1   .   .   .   .   74   ARG   H      .   26807   1    
     805    .   1   1   74   74   ARG   HA     H   1    4.830     0.02   .   1   .   .   .   .   74   ARG   HA     .   26807   1    
     806    .   1   1   74   74   ARG   HB2    H   1    2.158     0.02   .   2   .   .   .   .   74   ARG   HB2    .   26807   1    
     807    .   1   1   74   74   ARG   HB3    H   1    1.662     0.02   .   2   .   .   .   .   74   ARG   HB3    .   26807   1    
     808    .   1   1   74   74   ARG   HG2    H   1    1.643     0.02   .   2   .   .   .   .   74   ARG   HG2    .   26807   1    
     809    .   1   1   74   74   ARG   HG3    H   1    1.643     0.02   .   2   .   .   .   .   74   ARG   HG3    .   26807   1    
     810    .   1   1   74   74   ARG   HD2    H   1    3.253     0.02   .   2   .   .   .   .   74   ARG   HD2    .   26807   1    
     811    .   1   1   74   74   ARG   HD3    H   1    3.327     0.02   .   2   .   .   .   .   74   ARG   HD3    .   26807   1    
     812    .   1   1   74   74   ARG   HE     H   1    7.966     0.02   .   1   .   .   .   .   74   ARG   HE     .   26807   1    
     813    .   1   1   74   74   ARG   C      C   13   176.728   0.30   .   1   .   .   .   .   74   ARG   C      .   26807   1    
     814    .   1   1   74   74   ARG   CA     C   13   54.072    0.30   .   1   .   .   .   .   74   ARG   CA     .   26807   1    
     815    .   1   1   74   74   ARG   CB     C   13   34.601    0.30   .   1   .   .   .   .   74   ARG   CB     .   26807   1    
     816    .   1   1   74   74   ARG   CG     C   13   27.225    0.30   .   1   .   .   .   .   74   ARG   CG     .   26807   1    
     817    .   1   1   74   74   ARG   CD     C   13   43.408    0.30   .   1   .   .   .   .   74   ARG   CD     .   26807   1    
     818    .   1   1   74   74   ARG   N      N   15   112.551   0.20   .   1   .   .   .   .   74   ARG   N      .   26807   1    
     819    .   1   1   74   74   ARG   NE     N   15   84.724    0.20   .   1   .   .   .   .   74   ARG   NE     .   26807   1    
     820    .   1   1   75   75   SER   H      H   1    8.513     0.02   .   1   .   .   .   .   75   SER   H      .   26807   1    
     821    .   1   1   75   75   SER   HA     H   1    3.042     0.02   .   1   .   .   .   .   75   SER   HA     .   26807   1    
     822    .   1   1   75   75   SER   HB2    H   1    3.243     0.02   .   2   .   .   .   .   75   SER   HB2    .   26807   1    
     823    .   1   1   75   75   SER   HB3    H   1    3.121     0.02   .   2   .   .   .   .   75   SER   HB3    .   26807   1    
     824    .   1   1   75   75   SER   C      C   13   177.474   0.30   .   1   .   .   .   .   75   SER   C      .   26807   1    
     825    .   1   1   75   75   SER   CA     C   13   60.968    0.30   .   1   .   .   .   .   75   SER   CA     .   26807   1    
     826    .   1   1   75   75   SER   CB     C   13   62.058    0.30   .   1   .   .   .   .   75   SER   CB     .   26807   1    
     827    .   1   1   75   75   SER   N      N   15   119.790   0.20   .   1   .   .   .   .   75   SER   N      .   26807   1    
     828    .   1   1   76   76   ASP   H      H   1    8.794     0.02   .   1   .   .   .   .   76   ASP   H      .   26807   1    
     829    .   1   1   76   76   ASP   HA     H   1    4.196     0.02   .   1   .   .   .   .   76   ASP   HA     .   26807   1    
     830    .   1   1   76   76   ASP   HB2    H   1    2.653     0.02   .   2   .   .   .   .   76   ASP   HB2    .   26807   1    
     831    .   1   1   76   76   ASP   HB3    H   1    2.579     0.02   .   2   .   .   .   .   76   ASP   HB3    .   26807   1    
     832    .   1   1   76   76   ASP   C      C   13   178.571   0.30   .   1   .   .   .   .   76   ASP   C      .   26807   1    
     833    .   1   1   76   76   ASP   CA     C   13   56.786    0.30   .   1   .   .   .   .   76   ASP   CA     .   26807   1    
     834    .   1   1   76   76   ASP   CB     C   13   39.113    0.30   .   1   .   .   .   .   76   ASP   CB     .   26807   1    
     835    .   1   1   76   76   ASP   N      N   15   120.525   0.20   .   1   .   .   .   .   76   ASP   N      .   26807   1    
     836    .   1   1   77   77   GLU   H      H   1    7.021     0.02   .   1   .   .   .   .   77   GLU   H      .   26807   1    
     837    .   1   1   77   77   GLU   HA     H   1    3.857     0.02   .   1   .   .   .   .   77   GLU   HA     .   26807   1    
     838    .   1   1   77   77   GLU   HB2    H   1    2.278     0.02   .   2   .   .   .   .   77   GLU   HB2    .   26807   1    
     839    .   1   1   77   77   GLU   HB3    H   1    2.127     0.02   .   2   .   .   .   .   77   GLU   HB3    .   26807   1    
     840    .   1   1   77   77   GLU   HG2    H   1    2.318     0.02   .   2   .   .   .   .   77   GLU   HG2    .   26807   1    
     841    .   1   1   77   77   GLU   HG3    H   1    2.263     0.02   .   2   .   .   .   .   77   GLU   HG3    .   26807   1    
     842    .   1   1   77   77   GLU   C      C   13   178.758   0.30   .   1   .   .   .   .   77   GLU   C      .   26807   1    
     843    .   1   1   77   77   GLU   CA     C   13   58.413    0.30   .   1   .   .   .   .   77   GLU   CA     .   26807   1    
     844    .   1   1   77   77   GLU   CB     C   13   30.084    0.30   .   1   .   .   .   .   77   GLU   CB     .   26807   1    
     845    .   1   1   77   77   GLU   CG     C   13   36.527    0.30   .   1   .   .   .   .   77   GLU   CG     .   26807   1    
     846    .   1   1   77   77   GLU   N      N   15   120.853   0.20   .   1   .   .   .   .   77   GLU   N      .   26807   1    
     847    .   1   1   78   78   ARG   H      H   1    7.046     0.02   .   1   .   .   .   .   78   ARG   H      .   26807   1    
     848    .   1   1   78   78   ARG   HA     H   1    2.709     0.02   .   1   .   .   .   .   78   ARG   HA     .   26807   1    
     849    .   1   1   78   78   ARG   HB2    H   1    1.403     0.02   .   2   .   .   .   .   78   ARG   HB2    .   26807   1    
     850    .   1   1   78   78   ARG   HB3    H   1    2.010     0.02   .   2   .   .   .   .   78   ARG   HB3    .   26807   1    
     851    .   1   1   78   78   ARG   HG2    H   1    1.514     0.02   .   2   .   .   .   .   78   ARG   HG2    .   26807   1    
     852    .   1   1   78   78   ARG   HG3    H   1    1.459     0.02   .   2   .   .   .   .   78   ARG   HG3    .   26807   1    
     853    .   1   1   78   78   ARG   HD2    H   1    3.290     0.02   .   2   .   .   .   .   78   ARG   HD2    .   26807   1    
     854    .   1   1   78   78   ARG   HD3    H   1    2.929     0.02   .   2   .   .   .   .   78   ARG   HD3    .   26807   1    
     855    .   1   1   78   78   ARG   HE     H   1    7.641     0.02   .   1   .   .   .   .   78   ARG   HE     .   26807   1    
     856    .   1   1   78   78   ARG   C      C   13   177.728   0.30   .   1   .   .   .   .   78   ARG   C      .   26807   1    
     857    .   1   1   78   78   ARG   CA     C   13   59.465    0.30   .   1   .   .   .   .   78   ARG   CA     .   26807   1    
     858    .   1   1   78   78   ARG   CB     C   13   28.205    0.30   .   1   .   .   .   .   78   ARG   CB     .   26807   1    
     859    .   1   1   78   78   ARG   CG     C   13   26.392    0.30   .   1   .   .   .   .   78   ARG   CG     .   26807   1    
     860    .   1   1   78   78   ARG   CD     C   13   43.061    0.30   .   1   .   .   .   .   78   ARG   CD     .   26807   1    
     861    .   1   1   78   78   ARG   N      N   15   120.512   0.20   .   1   .   .   .   .   78   ARG   N      .   26807   1    
     862    .   1   1   78   78   ARG   NE     N   15   82.654    0.20   .   1   .   .   .   .   78   ARG   NE     .   26807   1    
     863    .   1   1   79   79   LYS   H      H   1    8.103     0.02   .   1   .   .   .   .   79   LYS   H      .   26807   1    
     864    .   1   1   79   79   LYS   HA     H   1    3.943     0.02   .   1   .   .   .   .   79   LYS   HA     .   26807   1    
     865    .   1   1   79   79   LYS   HB2    H   1    1.872     0.02   .   2   .   .   .   .   79   LYS   HB2    .   26807   1    
     866    .   1   1   79   79   LYS   HB3    H   1    1.872     0.02   .   2   .   .   .   .   79   LYS   HB3    .   26807   1    
     867    .   1   1   79   79   LYS   HG2    H   1    1.348     0.02   .   2   .   .   .   .   79   LYS   HG2    .   26807   1    
     868    .   1   1   79   79   LYS   HG3    H   1    1.458     0.02   .   2   .   .   .   .   79   LYS   HG3    .   26807   1    
     869    .   1   1   79   79   LYS   HD2    H   1    1.625     0.02   .   2   .   .   .   .   79   LYS   HD2    .   26807   1    
     870    .   1   1   79   79   LYS   HD3    H   1    1.625     0.02   .   2   .   .   .   .   79   LYS   HD3    .   26807   1    
     871    .   1   1   79   79   LYS   HE2    H   1    2.895     0.02   .   2   .   .   .   .   79   LYS   HE2    .   26807   1    
     872    .   1   1   79   79   LYS   HE3    H   1    2.895     0.02   .   2   .   .   .   .   79   LYS   HE3    .   26807   1    
     873    .   1   1   79   79   LYS   C      C   13   179.180   0.30   .   1   .   .   .   .   79   LYS   C      .   26807   1    
     874    .   1   1   79   79   LYS   CA     C   13   59.988    0.30   .   1   .   .   .   .   79   LYS   CA     .   26807   1    
     875    .   1   1   79   79   LYS   CB     C   13   32.098    0.30   .   1   .   .   .   .   79   LYS   CB     .   26807   1    
     876    .   1   1   79   79   LYS   CG     C   13   24.933    0.30   .   1   .   .   .   .   79   LYS   CG     .   26807   1    
     877    .   1   1   79   79   LYS   CD     C   13   29.309    0.30   .   1   .   .   .   .   79   LYS   CD     .   26807   1    
     878    .   1   1   79   79   LYS   CE     C   13   42.089    0.30   .   1   .   .   .   .   79   LYS   CE     .   26807   1    
     879    .   1   1   79   79   LYS   N      N   15   120.512   0.20   .   1   .   .   .   .   79   LYS   N      .   26807   1    
     880    .   1   1   79   79   LYS   NZ     N   15   33.112    0.20   .   1   .   .   .   .   79   LYS   NZ     .   26807   1    
     881    .   1   1   80   80   ARG   H      H   1    7.683     0.02   .   1   .   .   .   .   80   ARG   H      .   26807   1    
     882    .   1   1   80   80   ARG   HA     H   1    3.937     0.02   .   1   .   .   .   .   80   ARG   HA     .   26807   1    
     883    .   1   1   80   80   ARG   HB2    H   1    1.825     0.02   .   2   .   .   .   .   80   ARG   HB2    .   26807   1    
     884    .   1   1   80   80   ARG   HB3    H   1    1.808     0.02   .   2   .   .   .   .   80   ARG   HB3    .   26807   1    
     885    .   1   1   80   80   ARG   HG2    H   1    1.559     0.02   .   2   .   .   .   .   80   ARG   HG2    .   26807   1    
     886    .   1   1   80   80   ARG   HG3    H   1    1.608     0.02   .   2   .   .   .   .   80   ARG   HG3    .   26807   1    
     887    .   1   1   80   80   ARG   HD2    H   1    3.226     0.02   .   2   .   .   .   .   80   ARG   HD2    .   26807   1    
     888    .   1   1   80   80   ARG   HD3    H   1    3.122     0.02   .   2   .   .   .   .   80   ARG   HD3    .   26807   1    
     889    .   1   1   80   80   ARG   HE     H   1    7.375     0.02   .   1   .   .   .   .   80   ARG   HE     .   26807   1    
     890    .   1   1   80   80   ARG   C      C   13   178.633   0.30   .   1   .   .   .   .   80   ARG   C      .   26807   1    
     891    .   1   1   80   80   ARG   CA     C   13   59.593    0.30   .   1   .   .   .   .   80   ARG   CA     .   26807   1    
     892    .   1   1   80   80   ARG   CB     C   13   30.221    0.30   .   1   .   .   .   .   80   ARG   CB     .   26807   1    
     893    .   1   1   80   80   ARG   CG     C   13   27.920    0.30   .   1   .   .   .   .   80   ARG   CG     .   26807   1    
     894    .   1   1   80   80   ARG   CD     C   13   43.478    0.30   .   1   .   .   .   .   80   ARG   CD     .   26807   1    
     895    .   1   1   80   80   ARG   N      N   15   118.411   0.20   .   1   .   .   .   .   80   ARG   N      .   26807   1    
     896    .   1   1   80   80   ARG   NE     N   15   84.419    0.20   .   1   .   .   .   .   80   ARG   NE     .   26807   1    
     897    .   1   1   81   81   HIS   H      H   1    7.569     0.02   .   1   .   .   .   .   81   HIS   H      .   26807   1    
     898    .   1   1   81   81   HIS   HA     H   1    4.233     0.02   .   1   .   .   .   .   81   HIS   HA     .   26807   1    
     899    .   1   1   81   81   HIS   HB2    H   1    3.080     0.02   .   2   .   .   .   .   81   HIS   HB2    .   26807   1    
     900    .   1   1   81   81   HIS   HB3    H   1    2.892     0.02   .   2   .   .   .   .   81   HIS   HB3    .   26807   1    
     901    .   1   1   81   81   HIS   C      C   13   176.410   0.30   .   1   .   .   .   .   81   HIS   C      .   26807   1    
     902    .   1   1   81   81   HIS   CA     C   13   59.091    0.30   .   1   .   .   .   .   81   HIS   CA     .   26807   1    
     903    .   1   1   81   81   HIS   CB     C   13   28.096    0.30   .   1   .   .   .   .   81   HIS   CB     .   26807   1    
     904    .   1   1   81   81   HIS   N      N   15   118.460   0.20   .   1   .   .   .   .   81   HIS   N      .   26807   1    
     905    .   1   1   82   82   THR   H      H   1    8.086     0.02   .   1   .   .   .   .   82   THR   H      .   26807   1    
     906    .   1   1   82   82   THR   HA     H   1    3.694     0.02   .   1   .   .   .   .   82   THR   HA     .   26807   1    
     907    .   1   1   82   82   THR   HB     H   1    4.328     0.02   .   1   .   .   .   .   82   THR   HB     .   26807   1    
     908    .   1   1   82   82   THR   HG21   H   1    1.573     0.02   .   1   .   .   .   .   82   THR   HG21   .   26807   1    
     909    .   1   1   82   82   THR   HG22   H   1    1.573     0.02   .   1   .   .   .   .   82   THR   HG21   .   26807   1    
     910    .   1   1   82   82   THR   HG23   H   1    1.573     0.02   .   1   .   .   .   .   82   THR   HG21   .   26807   1    
     911    .   1   1   82   82   THR   C      C   13   175.574   0.30   .   1   .   .   .   .   82   THR   C      .   26807   1    
     912    .   1   1   82   82   THR   CA     C   13   66.729    0.30   .   1   .   .   .   .   82   THR   CA     .   26807   1    
     913    .   1   1   82   82   THR   CB     C   13   69.679    0.30   .   1   .   .   .   .   82   THR   CB     .   26807   1    
     914    .   1   1   82   82   THR   CG2    C   13   22.125    0.30   .   1   .   .   .   .   82   THR   CG2    .   26807   1    
     915    .   1   1   82   82   THR   N      N   15   111.099   0.20   .   1   .   .   .   .   82   THR   N      .   26807   1    
     916    .   1   1   83   83   LYS   H      H   1    7.031     0.02   .   1   .   .   .   .   83   LYS   H      .   26807   1    
     917    .   1   1   83   83   LYS   HA     H   1    3.967     0.02   .   1   .   .   .   .   83   LYS   HA     .   26807   1    
     918    .   1   1   83   83   LYS   HB2    H   1    1.863     0.02   .   2   .   .   .   .   83   LYS   HB2    .   26807   1    
     919    .   1   1   83   83   LYS   HB3    H   1    1.863     0.02   .   2   .   .   .   .   83   LYS   HB3    .   26807   1    
     920    .   1   1   83   83   LYS   HG2    H   1    1.475     0.02   .   2   .   .   .   .   83   LYS   HG2    .   26807   1    
     921    .   1   1   83   83   LYS   HG3    H   1    1.564     0.02   .   2   .   .   .   .   83   LYS   HG3    .   26807   1    
     922    .   1   1   83   83   LYS   HD2    H   1    1.679     0.02   .   2   .   .   .   .   83   LYS   HD2    .   26807   1    
     923    .   1   1   83   83   LYS   HD3    H   1    1.679     0.02   .   2   .   .   .   .   83   LYS   HD3    .   26807   1    
     924    .   1   1   83   83   LYS   HE2    H   1    2.950     0.02   .   2   .   .   .   .   83   LYS   HE2    .   26807   1    
     925    .   1   1   83   83   LYS   HE3    H   1    2.950     0.02   .   2   .   .   .   .   83   LYS   HE3    .   26807   1    
     926    .   1   1   83   83   LYS   C      C   13   178.589   0.30   .   1   .   .   .   .   83   LYS   C      .   26807   1    
     927    .   1   1   83   83   LYS   CA     C   13   58.769    0.30   .   1   .   .   .   .   83   LYS   CA     .   26807   1    
     928    .   1   1   83   83   LYS   CB     C   13   32.098    0.30   .   1   .   .   .   .   83   LYS   CB     .   26807   1    
     929    .   1   1   83   83   LYS   CG     C   13   25.003    0.30   .   1   .   .   .   .   83   LYS   CG     .   26807   1    
     930    .   1   1   83   83   LYS   CD     C   13   29.115    0.30   .   1   .   .   .   .   83   LYS   CD     .   26807   1    
     931    .   1   1   83   83   LYS   CE     C   13   41.987    0.30   .   1   .   .   .   .   83   LYS   CE     .   26807   1    
     932    .   1   1   83   83   LYS   N      N   15   118.875   0.20   .   1   .   .   .   .   83   LYS   N      .   26807   1    
     933    .   1   1   83   83   LYS   NZ     N   15   32.845    0.20   .   1   .   .   .   .   83   LYS   NZ     .   26807   1    
     934    .   1   1   84   84   ILE   H      H   1    7.781     0.02   .   1   .   .   .   .   84   ILE   H      .   26807   1    
     935    .   1   1   84   84   ILE   HA     H   1    3.932     0.02   .   1   .   .   .   .   84   ILE   HA     .   26807   1    
     936    .   1   1   84   84   ILE   HB     H   1    1.739     0.02   .   1   .   .   .   .   84   ILE   HB     .   26807   1    
     937    .   1   1   84   84   ILE   HG12   H   1    0.750     0.02   .   2   .   .   .   .   84   ILE   HG12   .   26807   1    
     938    .   1   1   84   84   ILE   HG13   H   1    0.938     0.02   .   2   .   .   .   .   84   ILE   HG13   .   26807   1    
     939    .   1   1   84   84   ILE   C      C   13   177.415   0.30   .   1   .   .   .   .   84   ILE   C      .   26807   1    
     940    .   1   1   84   84   ILE   CA     C   13   63.315    0.30   .   1   .   .   .   .   84   ILE   CA     .   26807   1    
     941    .   1   1   84   84   ILE   CB     C   13   37.373    0.30   .   1   .   .   .   .   84   ILE   CB     .   26807   1    
     942    .   1   1   84   84   ILE   CG1    C   13   26.409    0.30   .   1   .   .   .   .   84   ILE   CG1    .   26807   1    
     943    .   1   1   84   84   ILE   CG2    C   13   16.454    0.30   .   1   .   .   .   .   84   ILE   CG2    .   26807   1    
     944    .   1   1   84   84   ILE   CD1    C   13   14.268    0.30   .   1   .   .   .   .   84   ILE   CD1    .   26807   1    
     945    .   1   1   84   84   ILE   N      N   15   116.276   0.20   .   1   .   .   .   .   84   ILE   N      .   26807   1    
     946    .   1   1   85   85   HIS   H      H   1    7.253     0.02   .   1   .   .   .   .   85   HIS   H      .   26807   1    
     947    .   1   1   85   85   HIS   HA     H   1    4.735     0.02   .   1   .   .   .   .   85   HIS   HA     .   26807   1    
     948    .   1   1   85   85   HIS   HB2    H   1    3.155     0.02   .   2   .   .   .   .   85   HIS   HB2    .   26807   1    
     949    .   1   1   85   85   HIS   HB3    H   1    3.356     0.02   .   2   .   .   .   .   85   HIS   HB3    .   26807   1    
     950    .   1   1   85   85   HIS   C      C   13   175.073   0.30   .   1   .   .   .   .   85   HIS   C      .   26807   1    
     951    .   1   1   85   85   HIS   CA     C   13   55.250    0.30   .   1   .   .   .   .   85   HIS   CA     .   26807   1    
     952    .   1   1   85   85   HIS   CB     C   13   28.593    0.30   .   1   .   .   .   .   85   HIS   CB     .   26807   1    
     953    .   1   1   85   85   HIS   N      N   15   116.984   0.20   .   1   .   .   .   .   85   HIS   N      .   26807   1    
     954    .   1   1   86   86   LEU   H      H   1    7.510     0.02   .   1   .   .   .   .   86   LEU   H      .   26807   1    
     955    .   1   1   86   86   LEU   HA     H   1    4.346     0.02   .   1   .   .   .   .   86   LEU   HA     .   26807   1    
     956    .   1   1   86   86   LEU   HB2    H   1    1.708     0.02   .   2   .   .   .   .   86   LEU   HB2    .   26807   1    
     957    .   1   1   86   86   LEU   HB3    H   1    1.600     0.02   .   2   .   .   .   .   86   LEU   HB3    .   26807   1    
     958    .   1   1   86   86   LEU   HG     H   1    0.922     0.02   .   1   .   .   .   .   86   LEU   HG     .   26807   1    
     959    .   1   1   86   86   LEU   HD11   H   1    0.916     0.02   .   2   .   .   .   .   86   LEU   HD11   .   26807   1    
     960    .   1   1   86   86   LEU   HD12   H   1    0.916     0.02   .   2   .   .   .   .   86   LEU   HD11   .   26807   1    
     961    .   1   1   86   86   LEU   HD13   H   1    0.916     0.02   .   2   .   .   .   .   86   LEU   HD11   .   26807   1    
     962    .   1   1   86   86   LEU   HD21   H   1    0.855     0.02   .   2   .   .   .   .   86   LEU   HD21   .   26807   1    
     963    .   1   1   86   86   LEU   HD22   H   1    0.855     0.02   .   2   .   .   .   .   86   LEU   HD21   .   26807   1    
     964    .   1   1   86   86   LEU   HD23   H   1    0.855     0.02   .   2   .   .   .   .   86   LEU   HD21   .   26807   1    
     965    .   1   1   86   86   LEU   C      C   13   177.019   0.30   .   1   .   .   .   .   86   LEU   C      .   26807   1    
     966    .   1   1   86   86   LEU   CA     C   13   55.431    0.30   .   1   .   .   .   .   86   LEU   CA     .   26807   1    
     967    .   1   1   86   86   LEU   CB     C   13   42.261    0.30   .   1   .   .   .   .   86   LEU   CB     .   26807   1    
     968    .   1   1   86   86   LEU   CG     C   13   26.733    0.30   .   1   .   .   .   .   86   LEU   CG     .   26807   1    
     969    .   1   1   86   86   LEU   CD1    C   13   25.114    0.30   .   2   .   .   .   .   86   LEU   CD1    .   26807   1    
     970    .   1   1   86   86   LEU   CD2    C   13   22.981    0.30   .   2   .   .   .   .   86   LEU   CD2    .   26807   1    
     971    .   1   1   86   86   LEU   N      N   15   120.303   0.20   .   1   .   .   .   .   86   LEU   N      .   26807   1    
     972    .   1   1   87   87   ARG   H      H   1    8.114     0.02   .   1   .   .   .   .   87   ARG   H      .   26807   1    
     973    .   1   1   87   87   ARG   HA     H   1    4.308     0.02   .   1   .   .   .   .   87   ARG   HA     .   26807   1    
     974    .   1   1   87   87   ARG   HB2    H   1    1.762     0.02   .   2   .   .   .   .   87   ARG   HB2    .   26807   1    
     975    .   1   1   87   87   ARG   HB3    H   1    1.863     0.02   .   2   .   .   .   .   87   ARG   HB3    .   26807   1    
     976    .   1   1   87   87   ARG   HG2    H   1    1.637     0.02   .   2   .   .   .   .   87   ARG   HG2    .   26807   1    
     977    .   1   1   87   87   ARG   HG3    H   1    1.805     0.02   .   2   .   .   .   .   87   ARG   HG3    .   26807   1    
     978    .   1   1   87   87   ARG   HD2    H   1    3.196     0.02   .   2   .   .   .   .   87   ARG   HD2    .   26807   1    
     979    .   1   1   87   87   ARG   HD3    H   1    3.196     0.02   .   2   .   .   .   .   87   ARG   HD3    .   26807   1    
     980    .   1   1   87   87   ARG   HE     H   1    7.240     0.02   .   1   .   .   .   .   87   ARG   HE     .   26807   1    
     981    .   1   1   87   87   ARG   C      C   13   176.119   0.30   .   1   .   .   .   .   87   ARG   C      .   26807   1    
     982    .   1   1   87   87   ARG   CA     C   13   56.259    0.30   .   1   .   .   .   .   87   ARG   CA     .   26807   1    
     983    .   1   1   87   87   ARG   CB     C   13   30.429    0.30   .   1   .   .   .   .   87   ARG   CB     .   26807   1    
     984    .   1   1   87   87   ARG   CG     C   13   27.017    0.30   .   1   .   .   .   .   87   ARG   CG     .   26807   1    
     985    .   1   1   87   87   ARG   CD     C   13   43.339    0.30   .   1   .   .   .   .   87   ARG   CD     .   26807   1    
     986    .   1   1   87   87   ARG   N      N   15   120.865   0.20   .   1   .   .   .   .   87   ARG   N      .   26807   1    
     987    .   1   1   87   87   ARG   NE     N   15   84.769    0.20   .   1   .   .   .   .   87   ARG   NE     .   26807   1    
     988    .   1   1   88   88   GLN   H      H   1    8.350     0.02   .   1   .   .   .   .   88   GLN   H      .   26807   1    
     989    .   1   1   88   88   GLN   HA     H   1    4.321     0.02   .   1   .   .   .   .   88   GLN   HA     .   26807   1    
     990    .   1   1   88   88   GLN   HB2    H   1    2.102     0.02   .   2   .   .   .   .   88   GLN   HB2    .   26807   1    
     991    .   1   1   88   88   GLN   HB3    H   1    2.000     0.02   .   2   .   .   .   .   88   GLN   HB3    .   26807   1    
     992    .   1   1   88   88   GLN   HG2    H   1    2.376     0.02   .   2   .   .   .   .   88   GLN   HG2    .   26807   1    
     993    .   1   1   88   88   GLN   HG3    H   1    2.376     0.02   .   2   .   .   .   .   88   GLN   HG3    .   26807   1    
     994    .   1   1   88   88   GLN   HE21   H   1    6.825     0.02   .   2   .   .   .   .   88   GLN   HE21   .   26807   1    
     995    .   1   1   88   88   GLN   HE22   H   1    7.619     0.02   .   2   .   .   .   .   88   GLN   HE22   .   26807   1    
     996    .   1   1   88   88   GLN   C      C   13   175.510   0.30   .   1   .   .   .   .   88   GLN   C      .   26807   1    
     997    .   1   1   88   88   GLN   CA     C   13   56.011    0.30   .   1   .   .   .   .   88   GLN   CA     .   26807   1    
     998    .   1   1   88   88   GLN   CB     C   13   29.421    0.30   .   1   .   .   .   .   88   GLN   CB     .   26807   1    
     999    .   1   1   88   88   GLN   CG     C   13   33.613    0.30   .   1   .   .   .   .   88   GLN   CG     .   26807   1    
     1000   .   1   1   88   88   GLN   N      N   15   121.806   0.20   .   1   .   .   .   .   88   GLN   N      .   26807   1    
     1001   .   1   1   88   88   GLN   NE2    N   15   112.885   0.20   .   1   .   .   .   .   88   GLN   NE2    .   26807   1    
     1002   .   1   1   89   89   LYS   H      H   1    8.331     0.02   .   1   .   .   .   .   89   LYS   H      .   26807   1    
     1003   .   1   1   89   89   LYS   HA     H   1    4.326     0.02   .   1   .   .   .   .   89   LYS   HA     .   26807   1    
     1004   .   1   1   89   89   LYS   HB2    H   1    1.871     0.02   .   2   .   .   .   .   89   LYS   HB2    .   26807   1    
     1005   .   1   1   89   89   LYS   HB3    H   1    1.771     0.02   .   2   .   .   .   .   89   LYS   HB3    .   26807   1    
     1006   .   1   1   89   89   LYS   HG2    H   1    1.406     0.02   .   2   .   .   .   .   89   LYS   HG2    .   26807   1    
     1007   .   1   1   89   89   LYS   HG3    H   1    1.406     0.02   .   2   .   .   .   .   89   LYS   HG3    .   26807   1    
     1008   .   1   1   89   89   LYS   HD2    H   1    1.680     0.02   .   2   .   .   .   .   89   LYS   HD2    .   26807   1    
     1009   .   1   1   89   89   LYS   HD3    H   1    1.680     0.02   .   2   .   .   .   .   89   LYS   HD3    .   26807   1    
     1010   .   1   1   89   89   LYS   HE2    H   1    2.996     0.02   .   2   .   .   .   .   89   LYS   HE2    .   26807   1    
     1011   .   1   1   89   89   LYS   HE3    H   1    2.996     0.02   .   2   .   .   .   .   89   LYS   HE3    .   26807   1    
     1012   .   1   1   89   89   LYS   C      C   13   175.198   0.30   .   1   .   .   .   .   89   LYS   C      .   26807   1    
     1013   .   1   1   89   89   LYS   CA     C   13   56.366    0.30   .   1   .   .   .   .   89   LYS   CA     .   26807   1    
     1014   .   1   1   89   89   LYS   CB     C   13   33.060    0.30   .   1   .   .   .   .   89   LYS   CB     .   26807   1    
     1015   .   1   1   89   89   LYS   CG     C   13   24.308    0.30   .   1   .   .   .   .   89   LYS   CG     .   26807   1    
     1016   .   1   1   89   89   LYS   CD     C   13   29.031    0.30   .   1   .   .   .   .   89   LYS   CD     .   26807   1    
     1017   .   1   1   89   89   LYS   CE     C   13   42.089    0.30   .   1   .   .   .   .   89   LYS   CE     .   26807   1    
     1018   .   1   1   89   89   LYS   N      N   15   122.954   0.20   .   1   .   .   .   .   89   LYS   N      .   26807   1    
     1019   .   1   1   89   89   LYS   NZ     N   15   32.555    0.20   .   1   .   .   .   .   89   LYS   NZ     .   26807   1    
     1020   .   1   1   90   90   ASP   H      H   1    7.993     0.02   .   1   .   .   .   .   90   ASP   H      .   26807   1    
     1021   .   1   1   90   90   ASP   HA     H   1    4.365     0.02   .   1   .   .   .   .   90   ASP   HA     .   26807   1    
     1022   .   1   1   90   90   ASP   HB2    H   1    2.663     0.02   .   2   .   .   .   .   90   ASP   HB2    .   26807   1    
     1023   .   1   1   90   90   ASP   HB3    H   1    2.554     0.02   .   2   .   .   .   .   90   ASP   HB3    .   26807   1    
     1024   .   1   1   90   90   ASP   C      C   13   180.756   0.30   .   1   .   .   .   .   90   ASP   C      .   26807   1    
     1025   .   1   1   90   90   ASP   CA     C   13   56.061    0.30   .   1   .   .   .   .   90   ASP   CA     .   26807   1    
     1026   .   1   1   90   90   ASP   CB     C   13   42.169    0.30   .   1   .   .   .   .   90   ASP   CB     .   26807   1    
     1027   .   1   1   90   90   ASP   N      N   15   127.252   0.20   .   1   .   .   .   .   90   ASP   N      .   26807   1    

   stop_

save_