###################################
     #  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                     11594
   _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-13C HSQC'            2   $sample_2   isotropic   11594   1    
     2   '3D CBCA(CO)NH'             1   $sample_1   isotropic   11594   1    
     3   '3D HNCO'                   1   $sample_1   isotropic   11594   1    
     4   '3D HBHA(CO)NH'             1   $sample_1   isotropic   11594   1    
     5   '3D HCCH-TOCSY'             2   $sample_2   isotropic   11594   1    
     6   '2D 1H-13C HSQC aromatic'   2   $sample_2   isotropic   11594   1    
     7   '3D HNHB'                   1   $sample_1   isotropic   11594   1    
     8   '3D 1H-15N NOESY'           1   $sample_1   isotropic   11594   1    
     9   '3D 1H-13C NOESY'           2   $sample_2   isotropic   11594   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   5    5    ALA   HA     H   1    4.2700     0.0000   .   1   .   .   .   A   109   ALA   HA     .   11594   1    
     2     .   1   1   5    5    ALA   HB1    H   1    1.3430     0.0000   .   1   .   .   .   A   109   ALA   HB1    .   11594   1    
     3     .   1   1   5    5    ALA   HB2    H   1    1.3430     0.0000   .   1   .   .   .   A   109   ALA   HB1    .   11594   1    
     4     .   1   1   5    5    ALA   HB3    H   1    1.3430     0.0000   .   1   .   .   .   A   109   ALA   HB1    .   11594   1    
     5     .   1   1   5    5    ALA   C      C   13   177.5760   0.0000   .   1   .   .   .   A   109   ALA   C      .   11594   1    
     6     .   1   1   5    5    ALA   CA     C   13   52.5950    0.0000   .   1   .   .   .   A   109   ALA   CA     .   11594   1    
     7     .   1   1   5    5    ALA   CB     C   13   18.9850    0.0000   .   1   .   .   .   A   109   ALA   CB     .   11594   1    
     8     .   1   1   5    5    ALA   N      N   15   126.1720   0.0000   .   1   .   .   .   A   109   ALA   N      .   11594   1    
     9     .   1   1   6    6    HIS   H      H   1    8.2350     0.0000   .   1   .   .   .   A   110   HIS   H      .   11594   1    
     10    .   1   1   6    6    HIS   HA     H   1    4.5480     0.0000   .   1   .   .   .   A   110   HIS   HA     .   11594   1    
     11    .   1   1   6    6    HIS   HB2    H   1    3.0950     0.0000   .   2   .   .   .   A   110   HIS   HB2    .   11594   1    
     12    .   1   1   6    6    HIS   HD2    H   1    7.0210     0.0000   .   1   .   .   .   A   110   HIS   HD2    .   11594   1    
     13    .   1   1   6    6    HIS   CA     C   13   56.6520    0.0000   .   1   .   .   .   A   110   HIS   CA     .   11594   1    
     14    .   1   1   6    6    HIS   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   110   HIS   CB     .   11594   1    
     15    .   1   1   6    6    HIS   CD2    C   13   119.2370   0.0000   .   1   .   .   .   A   110   HIS   CD2    .   11594   1    
     16    .   1   1   6    6    HIS   N      N   15   119.4100   0.0000   .   1   .   .   .   A   110   HIS   N      .   11594   1    
     17    .   1   1   7    7    HIS   HA     H   1    4.5870     0.0000   .   1   .   .   .   A   111   HIS   HA     .   11594   1    
     18    .   1   1   7    7    HIS   HB2    H   1    3.1040     0.0000   .   2   .   .   .   A   111   HIS   HB2    .   11594   1    
     19    .   1   1   7    7    HIS   HD2    H   1    6.9810     0.0000   .   1   .   .   .   A   111   HIS   HD2    .   11594   1    
     20    .   1   1   7    7    HIS   C      C   13   175.1880   0.0000   .   1   .   .   .   A   111   HIS   C      .   11594   1    
     21    .   1   1   7    7    HIS   CA     C   13   56.6520    0.0000   .   1   .   .   .   A   111   HIS   CA     .   11594   1    
     22    .   1   1   7    7    HIS   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   111   HIS   CB     .   11594   1    
     23    .   1   1   7    7    HIS   CD2    C   13   119.2370   0.0000   .   1   .   .   .   A   111   HIS   CD2    .   11594   1    
     24    .   1   1   8    8    LEU   H      H   1    8.0650     0.0000   .   1   .   .   .   A   112   LEU   H      .   11594   1    
     25    .   1   1   8    8    LEU   HA     H   1    4.3190     0.0000   .   1   .   .   .   A   112   LEU   HA     .   11594   1    
     26    .   1   1   8    8    LEU   HB2    H   1    1.6240     0.0000   .   2   .   .   .   A   112   LEU   HB2    .   11594   1    
     27    .   1   1   8    8    LEU   HB3    H   1    1.5530     0.0000   .   2   .   .   .   A   112   LEU   HB3    .   11594   1    
     28    .   1   1   8    8    LEU   HG     H   1    1.4240     0.0000   .   1   .   .   .   A   112   LEU   HG     .   11594   1    
     29    .   1   1   8    8    LEU   HD11   H   1    0.9090     0.0000   .   2   .   .   .   A   112   LEU   HD11   .   11594   1    
     30    .   1   1   8    8    LEU   HD12   H   1    0.9090     0.0000   .   2   .   .   .   A   112   LEU   HD11   .   11594   1    
     31    .   1   1   8    8    LEU   HD13   H   1    0.9090     0.0000   .   2   .   .   .   A   112   LEU   HD11   .   11594   1    
     32    .   1   1   8    8    LEU   HD21   H   1    0.8510     0.0000   .   2   .   .   .   A   112   LEU   HD21   .   11594   1    
     33    .   1   1   8    8    LEU   HD22   H   1    0.8510     0.0000   .   2   .   .   .   A   112   LEU   HD21   .   11594   1    
     34    .   1   1   8    8    LEU   HD23   H   1    0.8510     0.0000   .   2   .   .   .   A   112   LEU   HD21   .   11594   1    
     35    .   1   1   8    8    LEU   C      C   13   177.0940   0.0000   .   1   .   .   .   A   112   LEU   C      .   11594   1    
     36    .   1   1   8    8    LEU   CA     C   13   54.9140    0.0000   .   1   .   .   .   A   112   LEU   CA     .   11594   1    
     37    .   1   1   8    8    LEU   CB     C   13   42.1650    0.0000   .   1   .   .   .   A   112   LEU   CB     .   11594   1    
     38    .   1   1   8    8    LEU   CG     C   13   26.5190    0.0000   .   1   .   .   .   A   112   LEU   CG     .   11594   1    
     39    .   1   1   8    8    LEU   CD1    C   13   24.7800    0.0000   .   2   .   .   .   A   112   LEU   CD1    .   11594   1    
     40    .   1   1   8    8    LEU   CD2    C   13   23.0420    0.0000   .   2   .   .   .   A   112   LEU   CD2    .   11594   1    
     41    .   1   1   8    8    LEU   N      N   15   123.9700   0.0000   .   1   .   .   .   A   112   LEU   N      .   11594   1    
     42    .   1   1   9    9    LYS   H      H   1    8.2330     0.0000   .   1   .   .   .   A   113   LYS   H      .   11594   1    
     43    .   1   1   9    9    LYS   HA     H   1    4.3230     0.0000   .   1   .   .   .   A   113   LYS   HA     .   11594   1    
     44    .   1   1   9    9    LYS   HB2    H   1    1.8550     0.0000   .   2   .   .   .   A   113   LYS   HB2    .   11594   1    
     45    .   1   1   9    9    LYS   HB3    H   1    1.7780     0.0000   .   2   .   .   .   A   113   LYS   HB3    .   11594   1    
     46    .   1   1   9    9    LYS   HG2    H   1    1.4670     0.0000   .   2   .   .   .   A   113   LYS   HG2    .   11594   1    
     47    .   1   1   9    9    LYS   HG3    H   1    1.4120     0.0000   .   2   .   .   .   A   113   LYS   HG3    .   11594   1    
     48    .   1   1   9    9    LYS   HD2    H   1    1.6990     0.0000   .   2   .   .   .   A   113   LYS   HD2    .   11594   1    
     49    .   1   1   9    9    LYS   HE2    H   1    3.0010     0.0000   .   2   .   .   .   A   113   LYS   HE2    .   11594   1    
     50    .   1   1   9    9    LYS   C      C   13   176.4210   0.0000   .   1   .   .   .   A   113   LYS   C      .   11594   1    
     51    .   1   1   9    9    LYS   CA     C   13   56.6520    0.0000   .   1   .   .   .   A   113   LYS   CA     .   11594   1    
     52    .   1   1   9    9    LYS   CB     C   13   32.8930    0.0000   .   1   .   .   .   A   113   LYS   CB     .   11594   1    
     53    .   1   1   9    9    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   A   113   LYS   CG     .   11594   1    
     54    .   1   1   9    9    LYS   CD     C   13   28.8370    0.0000   .   1   .   .   .   A   113   LYS   CD     .   11594   1    
     55    .   1   1   9    9    LYS   CE     C   13   42.1650    0.0000   .   1   .   .   .   A   113   LYS   CE     .   11594   1    
     56    .   1   1   9    9    LYS   N      N   15   123.2640   0.0000   .   1   .   .   .   A   113   LYS   N      .   11594   1    
     57    .   1   1   10   10   ARG   H      H   1    8.3510     0.0000   .   1   .   .   .   A   114   ARG   H      .   11594   1    
     58    .   1   1   10   10   ARG   HA     H   1    4.3530     0.0000   .   1   .   .   .   A   114   ARG   HA     .   11594   1    
     59    .   1   1   10   10   ARG   HB2    H   1    1.8830     0.0000   .   2   .   .   .   A   114   ARG   HB2    .   11594   1    
     60    .   1   1   10   10   ARG   HB3    H   1    1.8060     0.0000   .   2   .   .   .   A   114   ARG   HB3    .   11594   1    
     61    .   1   1   10   10   ARG   HG2    H   1    1.6700     0.0000   .   2   .   .   .   A   114   ARG   HG2    .   11594   1    
     62    .   1   1   10   10   ARG   HG3    H   1    1.6440     0.0000   .   2   .   .   .   A   114   ARG   HG3    .   11594   1    
     63    .   1   1   10   10   ARG   HD2    H   1    3.2130     0.0000   .   2   .   .   .   A   114   ARG   HD2    .   11594   1    
     64    .   1   1   10   10   ARG   C      C   13   176.7430   0.0000   .   1   .   .   .   A   114   ARG   C      .   11594   1    
     65    .   1   1   10   10   ARG   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   114   ARG   CA     .   11594   1    
     66    .   1   1   10   10   ARG   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   114   ARG   CB     .   11594   1    
     67    .   1   1   10   10   ARG   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   114   ARG   CG     .   11594   1    
     68    .   1   1   10   10   ARG   CD     C   13   43.3240    0.0000   .   1   .   .   .   A   114   ARG   CD     .   11594   1    
     69    .   1   1   10   10   ARG   N      N   15   123.6700   0.0000   .   1   .   .   .   A   114   ARG   N      .   11594   1    
     70    .   1   1   11   11   GLY   H      H   1    8.4590     0.0000   .   1   .   .   .   A   115   GLY   H      .   11594   1    
     71    .   1   1   11   11   GLY   HA2    H   1    3.9880     0.0000   .   2   .   .   .   A   115   GLY   HA2    .   11594   1    
     72    .   1   1   11   11   GLY   C      C   13   173.8160   0.0000   .   1   .   .   .   A   115   GLY   C      .   11594   1    
     73    .   1   1   11   11   GLY   CA     C   13   45.0620    0.0000   .   1   .   .   .   A   115   GLY   CA     .   11594   1    
     74    .   1   1   11   11   GLY   N      N   15   111.6640   0.0000   .   1   .   .   .   A   115   GLY   N      .   11594   1    
     75    .   1   1   12   12   ALA   H      H   1    8.2220     0.0000   .   1   .   .   .   A   116   ALA   H      .   11594   1    
     76    .   1   1   12   12   ALA   HA     H   1    4.4110     0.0000   .   1   .   .   .   A   116   ALA   HA     .   11594   1    
     77    .   1   1   12   12   ALA   HB1    H   1    1.4420     0.0000   .   1   .   .   .   A   116   ALA   HB1    .   11594   1    
     78    .   1   1   12   12   ALA   HB2    H   1    1.4420     0.0000   .   1   .   .   .   A   116   ALA   HB1    .   11594   1    
     79    .   1   1   12   12   ALA   HB3    H   1    1.4420     0.0000   .   1   .   .   .   A   116   ALA   HB1    .   11594   1    
     80    .   1   1   12   12   ALA   C      C   13   177.9790   0.0000   .   1   .   .   .   A   116   ALA   C      .   11594   1    
     81    .   1   1   12   12   ALA   CA     C   13   52.5960    0.0000   .   1   .   .   .   A   116   ALA   CA     .   11594   1    
     82    .   1   1   12   12   ALA   CB     C   13   19.5640    0.0000   .   1   .   .   .   A   116   ALA   CB     .   11594   1    
     83    .   1   1   12   12   ALA   N      N   15   124.8350   0.0000   .   1   .   .   .   A   116   ALA   N      .   11594   1    
     84    .   1   1   13   13   THR   H      H   1    8.1480     0.0000   .   1   .   .   .   A   117   THR   H      .   11594   1    
     85    .   1   1   13   13   THR   HA     H   1    4.3940     0.0000   .   1   .   .   .   A   117   THR   HA     .   11594   1    
     86    .   1   1   13   13   THR   HB     H   1    4.2780     0.0000   .   1   .   .   .   A   117   THR   HB     .   11594   1    
     87    .   1   1   13   13   THR   HG21   H   1    1.2240     0.0000   .   1   .   .   .   A   117   THR   HG21   .   11594   1    
     88    .   1   1   13   13   THR   HG22   H   1    1.2240     0.0000   .   1   .   .   .   A   117   THR   HG21   .   11594   1    
     89    .   1   1   13   13   THR   HG23   H   1    1.2240     0.0000   .   1   .   .   .   A   117   THR   HG21   .   11594   1    
     90    .   1   1   13   13   THR   C      C   13   174.5200   0.0000   .   1   .   .   .   A   117   THR   C      .   11594   1    
     91    .   1   1   13   13   THR   CA     C   13   61.2890    0.0000   .   1   .   .   .   A   117   THR   CA     .   11594   1    
     92    .   1   1   13   13   THR   CB     C   13   69.4020    0.0000   .   1   .   .   .   A   117   THR   CB     .   11594   1    
     93    .   1   1   13   13   THR   CG2    C   13   21.8830    0.0000   .   1   .   .   .   A   117   THR   CG2    .   11594   1    
     94    .   1   1   13   13   THR   N      N   15   113.7430   0.0000   .   1   .   .   .   A   117   THR   N      .   11594   1    
     95    .   1   1   14   14   MET   H      H   1    8.3620     0.0000   .   1   .   .   .   A   118   MET   H      .   11594   1    
     96    .   1   1   14   14   MET   HA     H   1    4.5140     0.0000   .   1   .   .   .   A   118   MET   HA     .   11594   1    
     97    .   1   1   14   14   MET   HB2    H   1    2.1340     0.0000   .   2   .   .   .   A   118   MET   HB2    .   11594   1    
     98    .   1   1   14   14   MET   HB3    H   1    2.0390     0.0000   .   2   .   .   .   A   118   MET   HB3    .   11594   1    
     99    .   1   1   14   14   MET   HG2    H   1    2.6110     0.0000   .   2   .   .   .   A   118   MET   HG2    .   11594   1    
     100   .   1   1   14   14   MET   HG3    H   1    2.5460     0.0000   .   2   .   .   .   A   118   MET   HG3    .   11594   1    
     101   .   1   1   14   14   MET   C      C   13   175.7230   0.0000   .   1   .   .   .   A   118   MET   C      .   11594   1    
     102   .   1   1   14   14   MET   CA     C   13   55.4930    0.0000   .   1   .   .   .   A   118   MET   CA     .   11594   1    
     103   .   1   1   14   14   MET   CB     C   13   32.8930    0.0000   .   1   .   .   .   A   118   MET   CB     .   11594   1    
     104   .   1   1   14   14   MET   CG     C   13   32.3140    0.0000   .   1   .   .   .   A   118   MET   CG     .   11594   1    
     105   .   1   1   14   14   MET   N      N   15   123.0970   0.0000   .   1   .   .   .   A   118   MET   N      .   11594   1    
     106   .   1   1   15   15   ASN   H      H   1    8.4460     0.0000   .   1   .   .   .   A   119   ASN   H      .   11594   1    
     107   .   1   1   15   15   ASN   HA     H   1    4.7270     0.0000   .   1   .   .   .   A   119   ASN   HA     .   11594   1    
     108   .   1   1   15   15   ASN   HB2    H   1    2.8880     0.0000   .   2   .   .   .   A   119   ASN   HB2    .   11594   1    
     109   .   1   1   15   15   ASN   HB3    H   1    2.7900     0.0000   .   2   .   .   .   A   119   ASN   HB3    .   11594   1    
     110   .   1   1   15   15   ASN   HD21   H   1    6.9170     0.0000   .   2   .   .   .   A   119   ASN   HD21   .   11594   1    
     111   .   1   1   15   15   ASN   HD22   H   1    7.6230     0.0000   .   2   .   .   .   A   119   ASN   HD22   .   11594   1    
     112   .   1   1   15   15   ASN   C      C   13   175.1240   0.0000   .   1   .   .   .   A   119   ASN   C      .   11594   1    
     113   .   1   1   15   15   ASN   CA     C   13   53.1750    0.0000   .   1   .   .   .   A   119   ASN   CA     .   11594   1    
     114   .   1   1   15   15   ASN   CB     C   13   38.6880    0.0000   .   1   .   .   .   A   119   ASN   CB     .   11594   1    
     115   .   1   1   15   15   ASN   N      N   15   120.6470   0.0000   .   1   .   .   .   A   119   ASN   N      .   11594   1    
     116   .   1   1   15   15   ASN   ND2    N   15   114.1760   0.0000   .   1   .   .   .   A   119   ASN   ND2    .   11594   1    
     117   .   1   1   16   16   GLU   H      H   1    8.4630     0.0000   .   1   .   .   .   A   120   GLU   H      .   11594   1    
     118   .   1   1   16   16   GLU   HA     H   1    4.2950     0.0000   .   1   .   .   .   A   120   GLU   HA     .   11594   1    
     119   .   1   1   16   16   GLU   HB2    H   1    2.0930     0.0000   .   2   .   .   .   A   120   GLU   HB2    .   11594   1    
     120   .   1   1   16   16   GLU   HB3    H   1    1.9570     0.0000   .   2   .   .   .   A   120   GLU   HB3    .   11594   1    
     121   .   1   1   16   16   GLU   HG2    H   1    2.2780     0.0000   .   2   .   .   .   A   120   GLU   HG2    .   11594   1    
     122   .   1   1   16   16   GLU   C      C   13   176.1370   0.0000   .   1   .   .   .   A   120   GLU   C      .   11594   1    
     123   .   1   1   16   16   GLU   CA     C   13   56.9380    0.0000   .   1   .   .   .   A   120   GLU   CA     .   11594   1    
     124   .   1   1   16   16   GLU   CB     C   13   30.3340    0.0000   .   1   .   .   .   A   120   GLU   CB     .   11594   1    
     125   .   1   1   16   16   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   120   GLU   CG     .   11594   1    
     126   .   1   1   16   16   GLU   N      N   15   122.2710   0.0000   .   1   .   .   .   A   120   GLU   N      .   11594   1    
     127   .   1   1   17   17   ASP   H      H   1    8.3510     0.0000   .   1   .   .   .   A   121   ASP   H      .   11594   1    
     128   .   1   1   17   17   ASP   HA     H   1    4.6610     0.0000   .   1   .   .   .   A   121   ASP   HA     .   11594   1    
     129   .   1   1   17   17   ASP   HB2    H   1    2.7490     0.0000   .   2   .   .   .   A   121   ASP   HB2    .   11594   1    
     130   .   1   1   17   17   ASP   HB3    H   1    2.6580     0.0000   .   2   .   .   .   A   121   ASP   HB3    .   11594   1    
     131   .   1   1   17   17   ASP   C      C   13   176.2300   0.0000   .   1   .   .   .   A   121   ASP   C      .   11594   1    
     132   .   1   1   17   17   ASP   CA     C   13   54.3340    0.0000   .   1   .   .   .   A   121   ASP   CA     .   11594   1    
     133   .   1   1   17   17   ASP   CB     C   13   41.0060    0.0000   .   1   .   .   .   A   121   ASP   CB     .   11594   1    
     134   .   1   1   17   17   ASP   N      N   15   122.0140   0.0000   .   1   .   .   .   A   121   ASP   N      .   11594   1    
     135   .   1   1   18   18   SER   H      H   1    8.1920     0.0000   .   1   .   .   .   A   122   SER   H      .   11594   1    
     136   .   1   1   18   18   SER   HA     H   1    4.4890     0.0000   .   1   .   .   .   A   122   SER   HA     .   11594   1    
     137   .   1   1   18   18   SER   HB2    H   1    3.9150     0.0000   .   2   .   .   .   A   122   SER   HB2    .   11594   1    
     138   .   1   1   18   18   SER   C      C   13   174.3580   0.0000   .   1   .   .   .   A   122   SER   C      .   11594   1    
     139   .   1   1   18   18   SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   A   122   SER   CA     .   11594   1    
     140   .   1   1   18   18   SER   CB     C   13   63.6070    0.0000   .   1   .   .   .   A   122   SER   CB     .   11594   1    
     141   .   1   1   18   18   SER   N      N   15   117.0210   0.0000   .   1   .   .   .   A   122   SER   N      .   11594   1    
     142   .   1   1   19   19   ASN   H      H   1    8.5020     0.0000   .   1   .   .   .   A   123   ASN   H      .   11594   1    
     143   .   1   1   19   19   ASN   HA     H   1    4.7670     0.0000   .   1   .   .   .   A   123   ASN   HA     .   11594   1    
     144   .   1   1   19   19   ASN   HB2    H   1    2.8750     0.0000   .   2   .   .   .   A   123   ASN   HB2    .   11594   1    
     145   .   1   1   19   19   ASN   HB3    H   1    2.7870     0.0000   .   2   .   .   .   A   123   ASN   HB3    .   11594   1    
     146   .   1   1   19   19   ASN   HD21   H   1    6.9170     0.0000   .   2   .   .   .   A   123   ASN   HD21   .   11594   1    
     147   .   1   1   19   19   ASN   HD22   H   1    7.6230     0.0000   .   2   .   .   .   A   123   ASN   HD22   .   11594   1    
     148   .   1   1   19   19   ASN   C      C   13   175.1880   0.0000   .   1   .   .   .   A   123   ASN   C      .   11594   1    
     149   .   1   1   19   19   ASN   CA     C   13   53.1750    0.0000   .   1   .   .   .   A   123   ASN   CA     .   11594   1    
     150   .   1   1   19   19   ASN   CB     C   13   38.6880    0.0000   .   1   .   .   .   A   123   ASN   CB     .   11594   1    
     151   .   1   1   19   19   ASN   N      N   15   122.1390   0.0000   .   1   .   .   .   A   123   ASN   N      .   11594   1    
     152   .   1   1   19   19   ASN   ND2    N   15   114.1760   0.0000   .   1   .   .   .   A   123   ASN   ND2    .   11594   1    
     153   .   1   1   20   20   GLU   H      H   1    8.3750     0.0000   .   1   .   .   .   A   124   GLU   H      .   11594   1    
     154   .   1   1   20   20   GLU   HA     H   1    4.2960     0.0000   .   1   .   .   .   A   124   GLU   HA     .   11594   1    
     155   .   1   1   20   20   GLU   HB2    H   1    2.0380     0.0000   .   2   .   .   .   A   124   GLU   HB2    .   11594   1    
     156   .   1   1   20   20   GLU   HB3    H   1    1.8750     0.0000   .   2   .   .   .   A   124   GLU   HB3    .   11594   1    
     157   .   1   1   20   20   GLU   HG2    H   1    2.2780     0.0000   .   2   .   .   .   A   124   GLU   HG2    .   11594   1    
     158   .   1   1   20   20   GLU   C      C   13   176.4200   0.0000   .   1   .   .   .   A   124   GLU   C      .   11594   1    
     159   .   1   1   20   20   GLU   CA     C   13   56.8120    0.0000   .   1   .   .   .   A   124   GLU   CA     .   11594   1    
     160   .   1   1   20   20   GLU   CB     C   13   30.5540    0.0000   .   1   .   .   .   A   124   GLU   CB     .   11594   1    
     161   .   1   1   20   20   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   124   GLU   CG     .   11594   1    
     162   .   1   1   20   20   GLU   N      N   15   122.3230   0.0000   .   1   .   .   .   A   124   GLU   N      .   11594   1    
     163   .   1   1   21   21   GLU   H      H   1    8.3810     0.0000   .   1   .   .   .   A   125   GLU   H      .   11594   1    
     164   .   1   1   21   21   GLU   HA     H   1    4.2640     0.0000   .   1   .   .   .   A   125   GLU   HA     .   11594   1    
     165   .   1   1   21   21   GLU   HB2    H   1    2.0410     0.0000   .   2   .   .   .   A   125   GLU   HB2    .   11594   1    
     166   .   1   1   21   21   GLU   HB3    H   1    1.9520     0.0000   .   2   .   .   .   A   125   GLU   HB3    .   11594   1    
     167   .   1   1   21   21   GLU   HG2    H   1    2.2780     0.0000   .   2   .   .   .   A   125   GLU   HG2    .   11594   1    
     168   .   1   1   21   21   GLU   C      C   13   176.4960   0.0000   .   1   .   .   .   A   125   GLU   C      .   11594   1    
     169   .   1   1   21   21   GLU   CA     C   13   56.6010    0.0000   .   1   .   .   .   A   125   GLU   CA     .   11594   1    
     170   .   1   1   21   21   GLU   CB     C   13   30.4910    0.0000   .   1   .   .   .   A   125   GLU   CB     .   11594   1    
     171   .   1   1   21   21   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   125   GLU   CG     .   11594   1    
     172   .   1   1   21   21   GLU   N      N   15   122.5790   0.0000   .   1   .   .   .   A   125   GLU   N      .   11594   1    
     173   .   1   1   22   22   GLU   H      H   1    8.3580     0.0000   .   1   .   .   .   A   126   GLU   H      .   11594   1    
     174   .   1   1   22   22   GLU   HA     H   1    4.2520     0.0000   .   1   .   .   .   A   126   GLU   HA     .   11594   1    
     175   .   1   1   22   22   GLU   HB2    H   1    2.0410     0.0000   .   2   .   .   .   A   126   GLU   HB2    .   11594   1    
     176   .   1   1   22   22   GLU   HB3    H   1    1.9220     0.0000   .   2   .   .   .   A   126   GLU   HB3    .   11594   1    
     177   .   1   1   22   22   GLU   HG2    H   1    2.2350     0.0000   .   2   .   .   .   A   126   GLU   HG2    .   11594   1    
     178   .   1   1   22   22   GLU   C      C   13   176.4750   0.0000   .   1   .   .   .   A   126   GLU   C      .   11594   1    
     179   .   1   1   22   22   GLU   CA     C   13   56.5800    0.0000   .   1   .   .   .   A   126   GLU   CA     .   11594   1    
     180   .   1   1   22   22   GLU   CB     C   13   30.5690    0.0000   .   1   .   .   .   A   126   GLU   CB     .   11594   1    
     181   .   1   1   22   22   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   126   GLU   CG     .   11594   1    
     182   .   1   1   22   22   GLU   N      N   15   123.0980   0.0000   .   1   .   .   .   A   126   GLU   N      .   11594   1    
     183   .   1   1   23   23   GLU   H      H   1    8.4360     0.0000   .   1   .   .   .   A   127   GLU   H      .   11594   1    
     184   .   1   1   23   23   GLU   HA     H   1    4.2440     0.0000   .   1   .   .   .   A   127   GLU   HA     .   11594   1    
     185   .   1   1   23   23   GLU   HB2    H   1    1.9610     0.0000   .   2   .   .   .   A   127   GLU   HB2    .   11594   1    
     186   .   1   1   23   23   GLU   HG2    H   1    2.2350     0.0000   .   2   .   .   .   A   127   GLU   HG2    .   11594   1    
     187   .   1   1   23   23   GLU   C      C   13   176.4970   0.0000   .   1   .   .   .   A   127   GLU   C      .   11594   1    
     188   .   1   1   23   23   GLU   CA     C   13   56.6620    0.0000   .   1   .   .   .   A   127   GLU   CA     .   11594   1    
     189   .   1   1   23   23   GLU   CB     C   13   30.5470    0.0000   .   1   .   .   .   A   127   GLU   CB     .   11594   1    
     190   .   1   1   23   23   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   127   GLU   CG     .   11594   1    
     191   .   1   1   23   23   GLU   N      N   15   123.3840   0.0000   .   1   .   .   .   A   127   GLU   N      .   11594   1    
     192   .   1   1   24   24   GLU   H      H   1    8.4750     0.0000   .   1   .   .   .   A   128   GLU   H      .   11594   1    
     193   .   1   1   24   24   GLU   HA     H   1    4.2960     0.0000   .   1   .   .   .   A   128   GLU   HA     .   11594   1    
     194   .   1   1   24   24   GLU   HB2    H   1    2.0420     0.0000   .   2   .   .   .   A   128   GLU   HB2    .   11594   1    
     195   .   1   1   24   24   GLU   HB3    H   1    1.9400     0.0000   .   2   .   .   .   A   128   GLU   HB3    .   11594   1    
     196   .   1   1   24   24   GLU   HG2    H   1    2.2760     0.0000   .   2   .   .   .   A   128   GLU   HG2    .   11594   1    
     197   .   1   1   24   24   GLU   C      C   13   176.4640   0.0000   .   1   .   .   .   A   128   GLU   C      .   11594   1    
     198   .   1   1   24   24   GLU   CA     C   13   56.6550    0.0000   .   1   .   .   .   A   128   GLU   CA     .   11594   1    
     199   .   1   1   24   24   GLU   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   128   GLU   CB     .   11594   1    
     200   .   1   1   24   24   GLU   CG     C   13   36.3280    0.0000   .   1   .   .   .   A   128   GLU   CG     .   11594   1    
     201   .   1   1   24   24   GLU   N      N   15   123.4570   0.0000   .   1   .   .   .   A   128   GLU   N      .   11594   1    
     202   .   1   1   25   25   SER   H      H   1    8.4120     0.0000   .   1   .   .   .   A   129   SER   H      .   11594   1    
     203   .   1   1   25   25   SER   HA     H   1    4.4640     0.0000   .   1   .   .   .   A   129   SER   HA     .   11594   1    
     204   .   1   1   25   25   SER   HB2    H   1    3.8480     0.0000   .   2   .   .   .   A   129   SER   HB2    .   11594   1    
     205   .   1   1   25   25   SER   C      C   13   174.6960   0.0000   .   1   .   .   .   A   129   SER   C      .   11594   1    
     206   .   1   1   25   25   SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   A   129   SER   CA     .   11594   1    
     207   .   1   1   25   25   SER   CB     C   13   64.1860    0.0000   .   1   .   .   .   A   129   SER   CB     .   11594   1    
     208   .   1   1   25   25   SER   N      N   15   118.6130   0.0000   .   1   .   .   .   A   129   SER   N      .   11594   1    
     209   .   1   1   26   26   GLU   H      H   1    8.4810     0.0000   .   1   .   .   .   A   130   GLU   H      .   11594   1    
     210   .   1   1   26   26   GLU   HA     H   1    4.2510     0.0000   .   1   .   .   .   A   130   GLU   HA     .   11594   1    
     211   .   1   1   26   26   GLU   HB2    H   1    1.9420     0.0000   .   2   .   .   .   A   130   GLU   HB2    .   11594   1    
     212   .   1   1   26   26   GLU   HB3    H   1    1.8660     0.0000   .   2   .   .   .   A   130   GLU   HB3    .   11594   1    
     213   .   1   1   26   26   GLU   HG2    H   1    1.9820     0.0000   .   2   .   .   .   A   130   GLU   HG2    .   11594   1    
     214   .   1   1   26   26   GLU   C      C   13   176.1790   0.0000   .   1   .   .   .   A   130   GLU   C      .   11594   1    
     215   .   1   1   26   26   GLU   CA     C   13   56.6520    0.0000   .   1   .   .   .   A   130   GLU   CA     .   11594   1    
     216   .   1   1   26   26   GLU   CB     C   13   29.9960    0.0000   .   1   .   .   .   A   130   GLU   CB     .   11594   1    
     217   .   1   1   26   26   GLU   CG     C   13   35.7910    0.0000   .   1   .   .   .   A   130   GLU   CG     .   11594   1    
     218   .   1   1   26   26   GLU   N      N   15   124.1210   0.0000   .   1   .   .   .   A   130   GLU   N      .   11594   1    
     219   .   1   1   27   27   ASN   H      H   1    8.3080     0.0000   .   1   .   .   .   A   131   ASN   H      .   11594   1    
     220   .   1   1   27   27   ASN   HA     H   1    4.8840     0.0000   .   1   .   .   .   A   131   ASN   HA     .   11594   1    
     221   .   1   1   27   27   ASN   HB2    H   1    2.7590     0.0000   .   2   .   .   .   A   131   ASN   HB2    .   11594   1    
     222   .   1   1   27   27   ASN   HB3    H   1    2.6070     0.0000   .   2   .   .   .   A   131   ASN   HB3    .   11594   1    
     223   .   1   1   27   27   ASN   HD21   H   1    6.7970     0.0000   .   2   .   .   .   A   131   ASN   HD21   .   11594   1    
     224   .   1   1   27   27   ASN   HD22   H   1    7.4540     0.0000   .   2   .   .   .   A   131   ASN   HD22   .   11594   1    
     225   .   1   1   27   27   ASN   C      C   13   174.6350   0.0000   .   1   .   .   .   A   131   ASN   C      .   11594   1    
     226   .   1   1   27   27   ASN   CA     C   13   53.1750    0.0000   .   1   .   .   .   A   131   ASN   CA     .   11594   1    
     227   .   1   1   27   27   ASN   CB     C   13   39.2680    0.0000   .   1   .   .   .   A   131   ASN   CB     .   11594   1    
     228   .   1   1   27   27   ASN   N      N   15   120.2610   0.0000   .   1   .   .   .   A   131   ASN   N      .   11594   1    
     229   .   1   1   27   27   ASN   ND2    N   15   113.8650   0.0000   .   1   .   .   .   A   131   ASN   ND2    .   11594   1    
     230   .   1   1   28   28   ASP   H      H   1    7.9560     0.0000   .   1   .   .   .   A   132   ASP   H      .   11594   1    
     231   .   1   1   28   28   ASP   HA     H   1    4.6320     0.0000   .   1   .   .   .   A   132   ASP   HA     .   11594   1    
     232   .   1   1   28   28   ASP   HB2    H   1    2.4230     0.0000   .   2   .   .   .   A   132   ASP   HB2    .   11594   1    
     233   .   1   1   28   28   ASP   C      C   13   174.0840   0.0000   .   1   .   .   .   A   132   ASP   C      .   11594   1    
     234   .   1   1   28   28   ASP   CA     C   13   53.7550    0.0000   .   1   .   .   .   A   132   ASP   CA     .   11594   1    
     235   .   1   1   28   28   ASP   CB     C   13   41.0060    0.0000   .   1   .   .   .   A   132   ASP   CB     .   11594   1    
     236   .   1   1   28   28   ASP   N      N   15   121.4560   0.0000   .   1   .   .   .   A   132   ASP   N      .   11594   1    
     237   .   1   1   29   29   TRP   H      H   1    7.4700     0.0000   .   1   .   .   .   A   133   TRP   H      .   11594   1    
     238   .   1   1   29   29   TRP   HA     H   1    4.5870     0.0000   .   1   .   .   .   A   133   TRP   HA     .   11594   1    
     239   .   1   1   29   29   TRP   HB2    H   1    3.0040     0.0000   .   1   .   .   .   A   133   TRP   HB2    .   11594   1    
     240   .   1   1   29   29   TRP   HB3    H   1    2.7810     0.0000   .   1   .   .   .   A   133   TRP   HB3    .   11594   1    
     241   .   1   1   29   29   TRP   HD1    H   1    7.2000     0.0000   .   1   .   .   .   A   133   TRP   HD1    .   11594   1    
     242   .   1   1   29   29   TRP   HE1    H   1    9.8280     0.0000   .   1   .   .   .   A   133   TRP   HE1    .   11594   1    
     243   .   1   1   29   29   TRP   HE3    H   1    6.9720     0.0000   .   1   .   .   .   A   133   TRP   HE3    .   11594   1    
     244   .   1   1   29   29   TRP   HZ2    H   1    7.2790     0.0000   .   1   .   .   .   A   133   TRP   HZ2    .   11594   1    
     245   .   1   1   29   29   TRP   HZ3    H   1    6.5420     0.0000   .   1   .   .   .   A   133   TRP   HZ3    .   11594   1    
     246   .   1   1   29   29   TRP   HH2    H   1    6.7300     0.0000   .   1   .   .   .   A   133   TRP   HH2    .   11594   1    
     247   .   1   1   29   29   TRP   C      C   13   175.5690   0.0000   .   1   .   .   .   A   133   TRP   C      .   11594   1    
     248   .   1   1   29   29   TRP   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   133   TRP   CA     .   11594   1    
     249   .   1   1   29   29   TRP   CB     C   13   33.4730    0.0000   .   1   .   .   .   A   133   TRP   CB     .   11594   1    
     250   .   1   1   29   29   TRP   CD1    C   13   127.9300   0.0000   .   1   .   .   .   A   133   TRP   CD1    .   11594   1    
     251   .   1   1   29   29   TRP   CE3    C   13   119.8170   0.0000   .   1   .   .   .   A   133   TRP   CE3    .   11594   1    
     252   .   1   1   29   29   TRP   CZ2    C   13   114.6020   0.0000   .   1   .   .   .   A   133   TRP   CZ2    .   11594   1    
     253   .   1   1   29   29   TRP   CZ3    C   13   120.9760   0.0000   .   1   .   .   .   A   133   TRP   CZ3    .   11594   1    
     254   .   1   1   29   29   TRP   CH2    C   13   123.2940   0.0000   .   1   .   .   .   A   133   TRP   CH2    .   11594   1    
     255   .   1   1   29   29   TRP   N      N   15   119.4590   0.0000   .   1   .   .   .   A   133   TRP   N      .   11594   1    
     256   .   1   1   29   29   TRP   NE1    N   15   130.4000   0.0000   .   1   .   .   .   A   133   TRP   NE1    .   11594   1    
     257   .   1   1   30   30   GLU   H      H   1    9.3510     0.0000   .   1   .   .   .   A   134   GLU   H      .   11594   1    
     258   .   1   1   30   30   GLU   HA     H   1    4.7270     0.0000   .   1   .   .   .   A   134   GLU   HA     .   11594   1    
     259   .   1   1   30   30   GLU   HB2    H   1    1.9860     0.0000   .   2   .   .   .   A   134   GLU   HB2    .   11594   1    
     260   .   1   1   30   30   GLU   HB3    H   1    2.0560     0.0000   .   2   .   .   .   A   134   GLU   HB3    .   11594   1    
     261   .   1   1   30   30   GLU   HG2    H   1    2.2920     0.0000   .   2   .   .   .   A   134   GLU   HG2    .   11594   1    
     262   .   1   1   30   30   GLU   HG3    H   1    2.2360     0.0000   .   2   .   .   .   A   134   GLU   HG3    .   11594   1    
     263   .   1   1   30   30   GLU   C      C   13   175.8500   0.0000   .   1   .   .   .   A   134   GLU   C      .   11594   1    
     264   .   1   1   30   30   GLU   CA     C   13   54.9140    0.0000   .   1   .   .   .   A   134   GLU   CA     .   11594   1    
     265   .   1   1   30   30   GLU   CB     C   13   31.7340    0.0000   .   1   .   .   .   A   134   GLU   CB     .   11594   1    
     266   .   1   1   30   30   GLU   CG     C   13   36.3700    0.0000   .   1   .   .   .   A   134   GLU   CG     .   11594   1    
     267   .   1   1   30   30   GLU   N      N   15   124.1980   0.0000   .   1   .   .   .   A   134   GLU   N      .   11594   1    
     268   .   1   1   31   31   GLU   H      H   1    8.8750     0.0000   .   1   .   .   .   A   135   GLU   H      .   11594   1    
     269   .   1   1   31   31   GLU   HA     H   1    4.3370     0.0000   .   1   .   .   .   A   135   GLU   HA     .   11594   1    
     270   .   1   1   31   31   GLU   HB2    H   1    1.9850     0.0000   .   1   .   .   .   A   135   GLU   HB2    .   11594   1    
     271   .   1   1   31   31   GLU   HB3    H   1    2.0750     0.0000   .   1   .   .   .   A   135   GLU   HB3    .   11594   1    
     272   .   1   1   31   31   GLU   HG2    H   1    2.3370     0.0000   .   2   .   .   .   A   135   GLU   HG2    .   11594   1    
     273   .   1   1   31   31   GLU   HG3    H   1    2.2810     0.0000   .   2   .   .   .   A   135   GLU   HG3    .   11594   1    
     274   .   1   1   31   31   GLU   C      C   13   176.0420   0.0000   .   1   .   .   .   A   135   GLU   C      .   11594   1    
     275   .   1   1   31   31   GLU   CA     C   13   57.2320    0.0000   .   1   .   .   .   A   135   GLU   CA     .   11594   1    
     276   .   1   1   31   31   GLU   CB     C   13   29.9960    0.0000   .   1   .   .   .   A   135   GLU   CB     .   11594   1    
     277   .   1   1   31   31   GLU   CG     C   13   36.9500    0.0000   .   1   .   .   .   A   135   GLU   CG     .   11594   1    
     278   .   1   1   31   31   GLU   N      N   15   126.2510   0.0000   .   1   .   .   .   A   135   GLU   N      .   11594   1    
     279   .   1   1   32   32   VAL   H      H   1    8.3240     0.0000   .   1   .   .   .   A   136   VAL   H      .   11594   1    
     280   .   1   1   32   32   VAL   HA     H   1    4.0960     0.0000   .   1   .   .   .   A   136   VAL   HA     .   11594   1    
     281   .   1   1   32   32   VAL   HB     H   1    1.9730     0.0000   .   1   .   .   .   A   136   VAL   HB     .   11594   1    
     282   .   1   1   32   32   VAL   HG11   H   1    1.0500     0.0000   .   1   .   .   .   A   136   VAL   HG11   .   11594   1    
     283   .   1   1   32   32   VAL   HG12   H   1    1.0500     0.0000   .   1   .   .   .   A   136   VAL   HG11   .   11594   1    
     284   .   1   1   32   32   VAL   HG13   H   1    1.0500     0.0000   .   1   .   .   .   A   136   VAL   HG11   .   11594   1    
     285   .   1   1   32   32   VAL   HG21   H   1    0.9220     0.0000   .   1   .   .   .   A   136   VAL   HG21   .   11594   1    
     286   .   1   1   32   32   VAL   HG22   H   1    0.9220     0.0000   .   1   .   .   .   A   136   VAL   HG21   .   11594   1    
     287   .   1   1   32   32   VAL   HG23   H   1    0.9220     0.0000   .   1   .   .   .   A   136   VAL   HG21   .   11594   1    
     288   .   1   1   32   32   VAL   C      C   13   175.7360   0.0000   .   1   .   .   .   A   136   VAL   C      .   11594   1    
     289   .   1   1   32   32   VAL   CA     C   13   61.8680    0.0000   .   1   .   .   .   A   136   VAL   CA     .   11594   1    
     290   .   1   1   32   32   VAL   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   136   VAL   CB     .   11594   1    
     291   .   1   1   32   32   VAL   CG1    C   13   21.3030    0.0000   .   1   .   .   .   A   136   VAL   CG1    .   11594   1    
     292   .   1   1   32   32   VAL   CG2    C   13   21.8830    0.0000   .   1   .   .   .   A   136   VAL   CG2    .   11594   1    
     293   .   1   1   32   32   VAL   N      N   15   126.5270   0.0000   .   1   .   .   .   A   136   VAL   N      .   11594   1    
     294   .   1   1   33   33   GLU   H      H   1    8.8120     0.0000   .   1   .   .   .   A   137   GLU   H      .   11594   1    
     295   .   1   1   33   33   GLU   HA     H   1    4.2620     0.0000   .   1   .   .   .   A   137   GLU   HA     .   11594   1    
     296   .   1   1   33   33   GLU   HB2    H   1    2.0210     0.0000   .   2   .   .   .   A   137   GLU   HB2    .   11594   1    
     297   .   1   1   33   33   GLU   HG2    H   1    2.3270     0.0000   .   2   .   .   .   A   137   GLU   HG2    .   11594   1    
     298   .   1   1   33   33   GLU   HG3    H   1    2.2630     0.0000   .   2   .   .   .   A   137   GLU   HG3    .   11594   1    
     299   .   1   1   33   33   GLU   C      C   13   176.4010   0.0000   .   1   .   .   .   A   137   GLU   C      .   11594   1    
     300   .   1   1   33   33   GLU   CA     C   13   57.2320    0.0000   .   1   .   .   .   A   137   GLU   CA     .   11594   1    
     301   .   1   1   33   33   GLU   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   137   GLU   CB     .   11594   1    
     302   .   1   1   33   33   GLU   CG     C   13   36.3700    0.0000   .   1   .   .   .   A   137   GLU   CG     .   11594   1    
     303   .   1   1   33   33   GLU   N      N   15   129.4910   0.0000   .   1   .   .   .   A   137   GLU   N      .   11594   1    
     304   .   1   1   34   34   GLU   H      H   1    8.6470     0.0000   .   1   .   .   .   A   138   GLU   H      .   11594   1    
     305   .   1   1   34   34   GLU   HA     H   1    4.4690     0.0000   .   1   .   .   .   A   138   GLU   HA     .   11594   1    
     306   .   1   1   34   34   GLU   HB2    H   1    2.0720     0.0000   .   2   .   .   .   A   138   GLU   HB2    .   11594   1    
     307   .   1   1   34   34   GLU   HB3    H   1    2.0210     0.0000   .   2   .   .   .   A   138   GLU   HB3    .   11594   1    
     308   .   1   1   34   34   GLU   HG2    H   1    2.4400     0.0000   .   2   .   .   .   A   138   GLU   HG2    .   11594   1    
     309   .   1   1   34   34   GLU   HG3    H   1    2.3100     0.0000   .   2   .   .   .   A   138   GLU   HG3    .   11594   1    
     310   .   1   1   34   34   GLU   C      C   13   176.5040   0.0000   .   1   .   .   .   A   138   GLU   C      .   11594   1    
     311   .   1   1   34   34   GLU   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   138   GLU   CA     .   11594   1    
     312   .   1   1   34   34   GLU   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   138   GLU   CB     .   11594   1    
     313   .   1   1   34   34   GLU   CG     C   13   36.3700    0.0000   .   1   .   .   .   A   138   GLU   CG     .   11594   1    
     314   .   1   1   34   34   GLU   N      N   15   124.9800   0.0000   .   1   .   .   .   A   138   GLU   N      .   11594   1    
     315   .   1   1   35   35   LEU   H      H   1    8.5360     0.0000   .   1   .   .   .   A   139   LEU   H      .   11594   1    
     316   .   1   1   35   35   LEU   HA     H   1    4.4080     0.0000   .   1   .   .   .   A   139   LEU   HA     .   11594   1    
     317   .   1   1   35   35   LEU   HB2    H   1    1.6120     0.0000   .   2   .   .   .   A   139   LEU   HB2    .   11594   1    
     318   .   1   1   35   35   LEU   HG     H   1    1.6040     0.0000   .   1   .   .   .   A   139   LEU   HG     .   11594   1    
     319   .   1   1   35   35   LEU   HD11   H   1    0.8970     0.0000   .   2   .   .   .   A   139   LEU   HD11   .   11594   1    
     320   .   1   1   35   35   LEU   HD12   H   1    0.8970     0.0000   .   2   .   .   .   A   139   LEU   HD11   .   11594   1    
     321   .   1   1   35   35   LEU   HD13   H   1    0.8970     0.0000   .   2   .   .   .   A   139   LEU   HD11   .   11594   1    
     322   .   1   1   35   35   LEU   HD21   H   1    0.8640     0.0000   .   2   .   .   .   A   139   LEU   HD21   .   11594   1    
     323   .   1   1   35   35   LEU   HD22   H   1    0.8640     0.0000   .   2   .   .   .   A   139   LEU   HD21   .   11594   1    
     324   .   1   1   35   35   LEU   HD23   H   1    0.8640     0.0000   .   2   .   .   .   A   139   LEU   HD21   .   11594   1    
     325   .   1   1   35   35   LEU   C      C   13   177.0000   0.0000   .   1   .   .   .   A   139   LEU   C      .   11594   1    
     326   .   1   1   35   35   LEU   CA     C   13   54.9140    0.0000   .   1   .   .   .   A   139   LEU   CA     .   11594   1    
     327   .   1   1   35   35   LEU   CB     C   13   42.1650    0.0000   .   1   .   .   .   A   139   LEU   CB     .   11594   1    
     328   .   1   1   35   35   LEU   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   139   LEU   CG     .   11594   1    
     329   .   1   1   35   35   LEU   CD1    C   13   25.3600    0.0000   .   2   .   .   .   A   139   LEU   CD1    .   11594   1    
     330   .   1   1   35   35   LEU   CD2    C   13   23.0420    0.0000   .   2   .   .   .   A   139   LEU   CD2    .   11594   1    
     331   .   1   1   35   35   LEU   N      N   15   125.8690   0.0000   .   1   .   .   .   A   139   LEU   N      .   11594   1    
     332   .   1   1   36   36   SER   H      H   1    8.3830     0.0000   .   1   .   .   .   A   140   SER   H      .   11594   1    
     333   .   1   1   36   36   SER   HA     H   1    4.4800     0.0000   .   1   .   .   .   A   140   SER   HA     .   11594   1    
     334   .   1   1   36   36   SER   HB2    H   1    3.8560     0.0000   .   2   .   .   .   A   140   SER   HB2    .   11594   1    
     335   .   1   1   36   36   SER   C      C   13   174.0590   0.0000   .   1   .   .   .   A   140   SER   C      .   11594   1    
     336   .   1   1   36   36   SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   A   140   SER   CA     .   11594   1    
     337   .   1   1   36   36   SER   CB     C   13   64.1860    0.0000   .   1   .   .   .   A   140   SER   CB     .   11594   1    
     338   .   1   1   36   36   SER   N      N   15   118.7900   0.0000   .   1   .   .   .   A   140   SER   N      .   11594   1    
     339   .   1   1   37   37   GLU   H      H   1    8.3240     0.0000   .   1   .   .   .   A   141   GLU   H      .   11594   1    
     340   .   1   1   37   37   GLU   HA     H   1    4.6110     0.0000   .   1   .   .   .   A   141   GLU   HA     .   11594   1    
     341   .   1   1   37   37   GLU   HB2    H   1    2.0610     0.0000   .   2   .   .   .   A   141   GLU   HB2    .   11594   1    
     342   .   1   1   37   37   GLU   HB3    H   1    1.9200     0.0000   .   2   .   .   .   A   141   GLU   HB3    .   11594   1    
     343   .   1   1   37   37   GLU   HG2    H   1    2.2960     0.0000   .   2   .   .   .   A   141   GLU   HG2    .   11594   1    
     344   .   1   1   37   37   GLU   CA     C   13   54.3340    0.0000   .   1   .   .   .   A   141   GLU   CA     .   11594   1    
     345   .   1   1   37   37   GLU   CB     C   13   29.9960    0.0000   .   1   .   .   .   A   141   GLU   CB     .   11594   1    
     346   .   1   1   37   37   GLU   CG     C   13   35.7910    0.0000   .   1   .   .   .   A   141   GLU   CG     .   11594   1    
     347   .   1   1   37   37   GLU   N      N   15   124.6320   0.0000   .   1   .   .   .   A   141   GLU   N      .   11594   1    
     348   .   1   1   38   38   PRO   HA     H   1    4.4550     0.0000   .   1   .   .   .   A   142   PRO   HA     .   11594   1    
     349   .   1   1   38   38   PRO   HB2    H   1    1.8750     0.0000   .   2   .   .   .   A   142   PRO   HB2    .   11594   1    
     350   .   1   1   38   38   PRO   HB3    H   1    2.2800     0.0000   .   2   .   .   .   A   142   PRO   HB3    .   11594   1    
     351   .   1   1   38   38   PRO   HG2    H   1    2.0480     0.0000   .   2   .   .   .   A   142   PRO   HG2    .   11594   1    
     352   .   1   1   38   38   PRO   HG3    H   1    2.0080     0.0000   .   2   .   .   .   A   142   PRO   HG3    .   11594   1    
     353   .   1   1   38   38   PRO   HD2    H   1    3.8070     0.0000   .   2   .   .   .   A   142   PRO   HD2    .   11594   1    
     354   .   1   1   38   38   PRO   HD3    H   1    3.7130     0.0000   .   2   .   .   .   A   142   PRO   HD3    .   11594   1    
     355   .   1   1   38   38   PRO   C      C   13   176.6300   0.0000   .   1   .   .   .   A   142   PRO   C      .   11594   1    
     356   .   1   1   38   38   PRO   CA     C   13   63.0270    0.0000   .   1   .   .   .   A   142   PRO   CA     .   11594   1    
     357   .   1   1   38   38   PRO   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   142   PRO   CB     .   11594   1    
     358   .   1   1   38   38   PRO   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   142   PRO   CG     .   11594   1    
     359   .   1   1   38   38   PRO   CD     C   13   50.8570    0.0000   .   1   .   .   .   A   142   PRO   CD     .   11594   1    
     360   .   1   1   39   39   VAL   H      H   1    8.2690     0.0000   .   1   .   .   .   A   143   VAL   H      .   11594   1    
     361   .   1   1   39   39   VAL   HA     H   1    4.0940     0.0000   .   1   .   .   .   A   143   VAL   HA     .   11594   1    
     362   .   1   1   39   39   VAL   HB     H   1    2.0780     0.0000   .   1   .   .   .   A   143   VAL   HB     .   11594   1    
     363   .   1   1   39   39   VAL   HG11   H   1    0.9510     0.0000   .   2   .   .   .   A   143   VAL   HG11   .   11594   1    
     364   .   1   1   39   39   VAL   HG12   H   1    0.9510     0.0000   .   2   .   .   .   A   143   VAL   HG11   .   11594   1    
     365   .   1   1   39   39   VAL   HG13   H   1    0.9510     0.0000   .   2   .   .   .   A   143   VAL   HG11   .   11594   1    
     366   .   1   1   39   39   VAL   HG21   H   1    0.9790     0.0000   .   2   .   .   .   A   143   VAL   HG21   .   11594   1    
     367   .   1   1   39   39   VAL   HG22   H   1    0.9790     0.0000   .   2   .   .   .   A   143   VAL   HG21   .   11594   1    
     368   .   1   1   39   39   VAL   HG23   H   1    0.9790     0.0000   .   2   .   .   .   A   143   VAL   HG21   .   11594   1    
     369   .   1   1   39   39   VAL   C      C   13   176.2550   0.0000   .   1   .   .   .   A   143   VAL   C      .   11594   1    
     370   .   1   1   39   39   VAL   CA     C   13   61.8680    0.0000   .   1   .   .   .   A   143   VAL   CA     .   11594   1    
     371   .   1   1   39   39   VAL   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   143   VAL   CB     .   11594   1    
     372   .   1   1   39   39   VAL   CG1    C   13   21.3030    0.0000   .   2   .   .   .   A   143   VAL   CG1    .   11594   1    
     373   .   1   1   39   39   VAL   CG2    C   13   20.7230    0.0000   .   2   .   .   .   A   143   VAL   CG2    .   11594   1    
     374   .   1   1   39   39   VAL   N      N   15   122.1040   0.0000   .   1   .   .   .   A   143   VAL   N      .   11594   1    
     375   .   1   1   40   40   LEU   H      H   1    8.3530     0.0000   .   1   .   .   .   A   144   LEU   H      .   11594   1    
     376   .   1   1   40   40   LEU   HA     H   1    4.4020     0.0000   .   1   .   .   .   A   144   LEU   HA     .   11594   1    
     377   .   1   1   40   40   LEU   HB2    H   1    1.6890     0.0000   .   2   .   .   .   A   144   LEU   HB2    .   11594   1    
     378   .   1   1   40   40   LEU   HG     H   1    1.6430     0.0000   .   1   .   .   .   A   144   LEU   HG     .   11594   1    
     379   .   1   1   40   40   LEU   HD11   H   1    0.9410     0.0000   .   2   .   .   .   A   144   LEU   HD11   .   11594   1    
     380   .   1   1   40   40   LEU   HD12   H   1    0.9410     0.0000   .   2   .   .   .   A   144   LEU   HD11   .   11594   1    
     381   .   1   1   40   40   LEU   HD13   H   1    0.9410     0.0000   .   2   .   .   .   A   144   LEU   HD11   .   11594   1    
     382   .   1   1   40   40   LEU   HD21   H   1    0.8860     0.0000   .   2   .   .   .   A   144   LEU   HD21   .   11594   1    
     383   .   1   1   40   40   LEU   HD22   H   1    0.8860     0.0000   .   2   .   .   .   A   144   LEU   HD21   .   11594   1    
     384   .   1   1   40   40   LEU   HD23   H   1    0.8860     0.0000   .   2   .   .   .   A   144   LEU   HD21   .   11594   1    
     385   .   1   1   40   40   LEU   C      C   13   177.6580   0.0000   .   1   .   .   .   A   144   LEU   C      .   11594   1    
     386   .   1   1   40   40   LEU   CA     C   13   54.9140    0.0000   .   1   .   .   .   A   144   LEU   CA     .   11594   1    
     387   .   1   1   40   40   LEU   CB     C   13   42.1650    0.0000   .   1   .   .   .   A   144   LEU   CB     .   11594   1    
     388   .   1   1   40   40   LEU   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   144   LEU   CG     .   11594   1    
     389   .   1   1   40   40   LEU   CD1    C   13   24.7800    0.0000   .   2   .   .   .   A   144   LEU   CD1    .   11594   1    
     390   .   1   1   40   40   LEU   CD2    C   13   23.6210    0.0000   .   2   .   .   .   A   144   LEU   CD2    .   11594   1    
     391   .   1   1   40   40   LEU   N      N   15   127.6580   0.0000   .   1   .   .   .   A   144   LEU   N      .   11594   1    
     392   .   1   1   41   41   GLY   H      H   1    8.3090     0.0000   .   1   .   .   .   A   145   GLY   H      .   11594   1    
     393   .   1   1   41   41   GLY   HA2    H   1    3.9530     0.0000   .   2   .   .   .   A   145   GLY   HA2    .   11594   1    
     394   .   1   1   41   41   GLY   C      C   13   173.5760   0.0000   .   1   .   .   .   A   145   GLY   C      .   11594   1    
     395   .   1   1   41   41   GLY   CA     C   13   45.0620    0.0000   .   1   .   .   .   A   145   GLY   CA     .   11594   1    
     396   .   1   1   41   41   GLY   N      N   15   110.8040   0.0000   .   1   .   .   .   A   145   GLY   N      .   11594   1    
     397   .   1   1   42   42   ASP   H      H   1    8.2150     0.0000   .   1   .   .   .   A   146   ASP   H      .   11594   1    
     398   .   1   1   42   42   ASP   HA     H   1    4.6530     0.0000   .   1   .   .   .   A   146   ASP   HA     .   11594   1    
     399   .   1   1   42   42   ASP   HB2    H   1    2.7310     0.0000   .   2   .   .   .   A   146   ASP   HB2    .   11594   1    
     400   .   1   1   42   42   ASP   HB3    H   1    2.6150     0.0000   .   2   .   .   .   A   146   ASP   HB3    .   11594   1    
     401   .   1   1   42   42   ASP   C      C   13   176.5010   0.0000   .   1   .   .   .   A   146   ASP   C      .   11594   1    
     402   .   1   1   42   42   ASP   CA     C   13   54.3340    0.0000   .   1   .   .   .   A   146   ASP   CA     .   11594   1    
     403   .   1   1   42   42   ASP   CB     C   13   41.5860    0.0000   .   1   .   .   .   A   146   ASP   CB     .   11594   1    
     404   .   1   1   42   42   ASP   N      N   15   121.7840   0.0000   .   1   .   .   .   A   146   ASP   N      .   11594   1    
     405   .   1   1   43   43   VAL   H      H   1    8.1400     0.0000   .   1   .   .   .   A   147   VAL   H      .   11594   1    
     406   .   1   1   43   43   VAL   HA     H   1    4.1260     0.0000   .   1   .   .   .   A   147   VAL   HA     .   11594   1    
     407   .   1   1   43   43   VAL   HB     H   1    2.1550     0.0000   .   1   .   .   .   A   147   VAL   HB     .   11594   1    
     408   .   1   1   43   43   VAL   HG11   H   1    0.9600     0.0000   .   2   .   .   .   A   147   VAL   HG11   .   11594   1    
     409   .   1   1   43   43   VAL   HG12   H   1    0.9600     0.0000   .   2   .   .   .   A   147   VAL   HG11   .   11594   1    
     410   .   1   1   43   43   VAL   HG13   H   1    0.9600     0.0000   .   2   .   .   .   A   147   VAL   HG11   .   11594   1    
     411   .   1   1   43   43   VAL   C      C   13   176.3430   0.0000   .   1   .   .   .   A   147   VAL   C      .   11594   1    
     412   .   1   1   43   43   VAL   CA     C   13   62.4470    0.0000   .   1   .   .   .   A   147   VAL   CA     .   11594   1    
     413   .   1   1   43   43   VAL   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   147   VAL   CB     .   11594   1    
     414   .   1   1   43   43   VAL   CG1    C   13   20.7230    0.0000   .   2   .   .   .   A   147   VAL   CG1    .   11594   1    
     415   .   1   1   43   43   VAL   N      N   15   122.1210   0.0000   .   1   .   .   .   A   147   VAL   N      .   11594   1    
     416   .   1   1   44   44   ARG   H      H   1    8.4060     0.0000   .   1   .   .   .   A   148   ARG   H      .   11594   1    
     417   .   1   1   44   44   ARG   HA     H   1    4.3530     0.0000   .   1   .   .   .   A   148   ARG   HA     .   11594   1    
     418   .   1   1   44   44   ARG   HB2    H   1    1.8830     0.0000   .   2   .   .   .   A   148   ARG   HB2    .   11594   1    
     419   .   1   1   44   44   ARG   HB3    H   1    1.8060     0.0000   .   2   .   .   .   A   148   ARG   HB3    .   11594   1    
     420   .   1   1   44   44   ARG   HG2    H   1    1.6700     0.0000   .   2   .   .   .   A   148   ARG   HG2    .   11594   1    
     421   .   1   1   44   44   ARG   HG3    H   1    1.6440     0.0000   .   2   .   .   .   A   148   ARG   HG3    .   11594   1    
     422   .   1   1   44   44   ARG   HD2    H   1    3.2130     0.0000   .   2   .   .   .   A   148   ARG   HD2    .   11594   1    
     423   .   1   1   44   44   ARG   C      C   13   176.4210   0.0000   .   1   .   .   .   A   148   ARG   C      .   11594   1    
     424   .   1   1   44   44   ARG   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   148   ARG   CA     .   11594   1    
     425   .   1   1   44   44   ARG   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   148   ARG   CB     .   11594   1    
     426   .   1   1   44   44   ARG   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   148   ARG   CG     .   11594   1    
     427   .   1   1   44   44   ARG   CD     C   13   43.3240    0.0000   .   1   .   .   .   A   148   ARG   CD     .   11594   1    
     428   .   1   1   44   44   ARG   N      N   15   125.5050   0.0000   .   1   .   .   .   A   148   ARG   N      .   11594   1    
     429   .   1   1   45   45   GLU   H      H   1    8.3860     0.0000   .   1   .   .   .   A   149   GLU   H      .   11594   1    
     430   .   1   1   45   45   GLU   HA     H   1    4.3090     0.0000   .   1   .   .   .   A   149   GLU   HA     .   11594   1    
     431   .   1   1   45   45   GLU   HB2    H   1    2.0650     0.0000   .   2   .   .   .   A   149   GLU   HB2    .   11594   1    
     432   .   1   1   45   45   GLU   HB3    H   1    1.9730     0.0000   .   2   .   .   .   A   149   GLU   HB3    .   11594   1    
     433   .   1   1   45   45   GLU   HG2    H   1    2.2750     0.0000   .   2   .   .   .   A   149   GLU   HG2    .   11594   1    
     434   .   1   1   45   45   GLU   C      C   13   176.6590   0.0000   .   1   .   .   .   A   149   GLU   C      .   11594   1    
     435   .   1   1   45   45   GLU   CA     C   13   56.7180    0.0000   .   1   .   .   .   A   149   GLU   CA     .   11594   1    
     436   .   1   1   45   45   GLU   CB     C   13   30.3240    0.0000   .   1   .   .   .   A   149   GLU   CB     .   11594   1    
     437   .   1   1   45   45   GLU   CG     C   13   36.1970    0.0000   .   1   .   .   .   A   149   GLU   CG     .   11594   1    
     438   .   1   1   45   45   GLU   N      N   15   122.6100   0.0000   .   1   .   .   .   A   149   GLU   N      .   11594   1    
     439   .   1   1   46   46   SER   H      H   1    8.3630     0.0000   .   1   .   .   .   A   150   SER   H      .   11594   1    
     440   .   1   1   46   46   SER   HA     H   1    4.4980     0.0000   .   1   .   .   .   A   150   SER   HA     .   11594   1    
     441   .   1   1   46   46   SER   HB2    H   1    3.9590     0.0000   .   2   .   .   .   A   150   SER   HB2    .   11594   1    
     442   .   1   1   46   46   SER   HB3    H   1    3.8920     0.0000   .   2   .   .   .   A   150   SER   HB3    .   11594   1    
     443   .   1   1   46   46   SER   C      C   13   175.0920   0.0000   .   1   .   .   .   A   150   SER   C      .   11594   1    
     444   .   1   1   46   46   SER   CA     C   13   58.9700    0.0000   .   1   .   .   .   A   150   SER   CA     .   11594   1    
     445   .   1   1   46   46   SER   CB     C   13   63.6070    0.0000   .   1   .   .   .   A   150   SER   CB     .   11594   1    
     446   .   1   1   46   46   SER   N      N   15   117.8290   0.0000   .   1   .   .   .   A   150   SER   N      .   11594   1    
     447   .   1   1   47   47   THR   H      H   1    8.1480     0.0000   .   1   .   .   .   A   151   THR   H      .   11594   1    
     448   .   1   1   47   47   THR   HA     H   1    4.3550     0.0000   .   1   .   .   .   A   151   THR   HA     .   11594   1    
     449   .   1   1   47   47   THR   HB     H   1    4.2780     0.0000   .   1   .   .   .   A   151   THR   HB     .   11594   1    
     450   .   1   1   47   47   THR   HG21   H   1    1.2230     0.0000   .   1   .   .   .   A   151   THR   HG21   .   11594   1    
     451   .   1   1   47   47   THR   HG22   H   1    1.2230     0.0000   .   1   .   .   .   A   151   THR   HG21   .   11594   1    
     452   .   1   1   47   47   THR   HG23   H   1    1.2230     0.0000   .   1   .   .   .   A   151   THR   HG21   .   11594   1    
     453   .   1   1   47   47   THR   C      C   13   174.4850   0.0000   .   1   .   .   .   A   151   THR   C      .   11594   1    
     454   .   1   1   47   47   THR   CA     C   13   61.8680    0.0000   .   1   .   .   .   A   151   THR   CA     .   11594   1    
     455   .   1   1   47   47   THR   CB     C   13   32.3140    0.0000   .   1   .   .   .   A   151   THR   CB     .   11594   1    
     456   .   1   1   47   47   THR   CG2    C   13   21.8820    0.0000   .   1   .   .   .   A   151   THR   CG2    .   11594   1    
     457   .   1   1   47   47   THR   N      N   15   116.6780   0.0000   .   1   .   .   .   A   151   THR   N      .   11594   1    
     458   .   1   1   48   48   ALA   H      H   1    8.1650     0.0000   .   1   .   .   .   A   152   ALA   H      .   11594   1    
     459   .   1   1   48   48   ALA   HA     H   1    4.2760     0.0000   .   1   .   .   .   A   152   ALA   HA     .   11594   1    
     460   .   1   1   48   48   ALA   HB1    H   1    1.2970     0.0000   .   1   .   .   .   A   152   ALA   HB1    .   11594   1    
     461   .   1   1   48   48   ALA   HB2    H   1    1.2970     0.0000   .   1   .   .   .   A   152   ALA   HB1    .   11594   1    
     462   .   1   1   48   48   ALA   HB3    H   1    1.2970     0.0000   .   1   .   .   .   A   152   ALA   HB1    .   11594   1    
     463   .   1   1   48   48   ALA   C      C   13   177.3790   0.0000   .   1   .   .   .   A   152   ALA   C      .   11594   1    
     464   .   1   1   48   48   ALA   CA     C   13   52.5960    0.0000   .   1   .   .   .   A   152   ALA   CA     .   11594   1    
     465   .   1   1   48   48   ALA   CB     C   13   18.9850    0.0000   .   1   .   .   .   A   152   ALA   CB     .   11594   1    
     466   .   1   1   48   48   ALA   N      N   15   126.7570   0.0000   .   1   .   .   .   A   152   ALA   N      .   11594   1    
     467   .   1   1   49   49   PHE   H      H   1    8.0190     0.0000   .   1   .   .   .   A   153   PHE   H      .   11594   1    
     468   .   1   1   49   49   PHE   HA     H   1    4.6510     0.0000   .   1   .   .   .   A   153   PHE   HA     .   11594   1    
     469   .   1   1   49   49   PHE   HB2    H   1    3.1900     0.0000   .   2   .   .   .   A   153   PHE   HB2    .   11594   1    
     470   .   1   1   49   49   PHE   HB3    H   1    3.0620     0.0000   .   2   .   .   .   A   153   PHE   HB3    .   11594   1    
     471   .   1   1   49   49   PHE   HD2    H   1    7.2840     0.0000   .   3   .   .   .   A   153   PHE   HD2    .   11594   1    
     472   .   1   1   49   49   PHE   HE2    H   1    7.3770     0.0000   .   3   .   .   .   A   153   PHE   HE2    .   11594   1    
     473   .   1   1   49   49   PHE   HZ     H   1    7.3230     0.0000   .   1   .   .   .   A   153   PHE   HZ     .   11594   1    
     474   .   1   1   49   49   PHE   C      C   13   175.6760   0.0000   .   1   .   .   .   A   153   PHE   C      .   11594   1    
     475   .   1   1   49   49   PHE   CA     C   13   57.8110    0.0000   .   1   .   .   .   A   153   PHE   CA     .   11594   1    
     476   .   1   1   49   49   PHE   CB     C   13   39.2680    0.0000   .   1   .   .   .   A   153   PHE   CB     .   11594   1    
     477   .   1   1   49   49   PHE   CD2    C   13   131.9860   0.0000   .   3   .   .   .   A   153   PHE   CD2    .   11594   1    
     478   .   1   1   49   49   PHE   CE2    C   13   131.4070   0.0000   .   3   .   .   .   A   153   PHE   CE2    .   11594   1    
     479   .   1   1   49   49   PHE   CZ     C   13   129.6680   0.0000   .   1   .   .   .   A   153   PHE   CZ     .   11594   1    
     480   .   1   1   49   49   PHE   N      N   15   119.8210   0.0000   .   1   .   .   .   A   153   PHE   N      .   11594   1    
     481   .   1   1   50   50   SER   H      H   1    8.1070     0.0000   .   1   .   .   .   A   154   SER   H      .   11594   1    
     482   .   1   1   50   50   SER   HA     H   1    4.4720     0.0000   .   1   .   .   .   A   154   SER   HA     .   11594   1    
     483   .   1   1   50   50   SER   HB2    H   1    3.8250     0.0000   .   2   .   .   .   A   154   SER   HB2    .   11594   1    
     484   .   1   1   50   50   SER   C      C   13   174.0580   0.0000   .   1   .   .   .   A   154   SER   C      .   11594   1    
     485   .   1   1   50   50   SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   A   154   SER   CA     .   11594   1    
     486   .   1   1   50   50   SER   CB     C   13   64.1860    0.0000   .   1   .   .   .   A   154   SER   CB     .   11594   1    
     487   .   1   1   50   50   SER   N      N   15   118.3650   0.0000   .   1   .   .   .   A   154   SER   N      .   11594   1    
     488   .   1   1   51   51   ARG   H      H   1    8.3050     0.0000   .   1   .   .   .   A   155   ARG   H      .   11594   1    
     489   .   1   1   51   51   ARG   HA     H   1    4.4500     0.0000   .   1   .   .   .   A   155   ARG   HA     .   11594   1    
     490   .   1   1   51   51   ARG   HB2    H   1    1.9700     0.0000   .   2   .   .   .   A   155   ARG   HB2    .   11594   1    
     491   .   1   1   51   51   ARG   HB3    H   1    1.8050     0.0000   .   2   .   .   .   A   155   ARG   HB3    .   11594   1    
     492   .   1   1   51   51   ARG   HG2    H   1    1.7030     0.0000   .   2   .   .   .   A   155   ARG   HG2    .   11594   1    
     493   .   1   1   51   51   ARG   HD2    H   1    3.2530     0.0000   .   2   .   .   .   A   155   ARG   HD2    .   11594   1    
     494   .   1   1   51   51   ARG   C      C   13   175.3950   0.0000   .   1   .   .   .   A   155   ARG   C      .   11594   1    
     495   .   1   1   51   51   ARG   CA     C   13   56.0730    0.0000   .   1   .   .   .   A   155   ARG   CA     .   11594   1    
     496   .   1   1   51   51   ARG   CB     C   13   30.5750    0.0000   .   1   .   .   .   A   155   ARG   CB     .   11594   1    
     497   .   1   1   51   51   ARG   CG     C   13   27.0980    0.0000   .   1   .   .   .   A   155   ARG   CG     .   11594   1    
     498   .   1   1   51   51   ARG   CD     C   13   43.3240    0.0000   .   1   .   .   .   A   155   ARG   CD     .   11594   1    
     499   .   1   1   51   51   ARG   N      N   15   124.6670   0.0000   .   1   .   .   .   A   155   ARG   N      .   11594   1    
     500   .   1   1   52   52   SER   H      H   1    7.9770     0.0000   .   1   .   .   .   A   156   SER   H      .   11594   1    
     501   .   1   1   52   52   SER   HA     H   1    4.2970     0.0000   .   1   .   .   .   A   156   SER   HA     .   11594   1    
     502   .   1   1   52   52   SER   HB2    H   1    3.8610     0.0000   .   2   .   .   .   A   156   SER   HB2    .   11594   1    
     503   .   1   1   52   52   SER   CA     C   13   60.1290    0.0000   .   1   .   .   .   A   156   SER   CA     .   11594   1    
     504   .   1   1   52   52   SER   CB     C   13   64.1860    0.0000   .   1   .   .   .   A   156   SER   CB     .   11594   1    
     505   .   1   1   52   52   SER   N      N   15   123.8080   0.0000   .   1   .   .   .   A   156   SER   N      .   11594   1    

   stop_

save_

     ###################################
     #  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_2
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                     11594
   _Assigned_chem_shift_list.ID                           2
   _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

     2    '2D 1H-13C HSQC'            2   $sample_2   isotropic   11594   2    
     3    '3D CBCA(CO)NH'             1   $sample_1   isotropic   11594   2    
     4    '3D HNCO'                   1   $sample_1   isotropic   11594   2    
     5    '3D HBHA(CO)NH'             1   $sample_1   isotropic   11594   2    
     6    '3D HCCH-TOCSY'             2   $sample_2   isotropic   11594   2    
     7    '2D 1H-13C HSQC aromatic'   2   $sample_2   isotropic   11594   2    
     8    '3D HNHB'                   1   $sample_1   isotropic   11594   2    
     9    '3D 1H-15N NOESY'           1   $sample_1   isotropic   11594   2    
     10   '3D 1H-13C NOESY'           2   $sample_2   isotropic   11594   2    

   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      .   2   2   3     3     MET   HA     H   1    4.4010     0.0000   .   1   .   .   .   B   1     MET   HA     .   11594   2    
     2      .   2   2   3     3     MET   HB2    H   1    1.9100     0.0000   .   2   .   .   .   B   1     MET   HB2    .   11594   2    
     3      .   2   2   3     3     MET   HB3    H   1    1.8650     0.0000   .   2   .   .   .   B   1     MET   HB3    .   11594   2    
     4      .   2   2   3     3     MET   HG2    H   1    2.3960     0.0000   .   2   .   .   .   B   1     MET   HG2    .   11594   2    
     5      .   2   2   3     3     MET   HG3    H   1    2.3410     0.0000   .   2   .   .   .   B   1     MET   HG3    .   11594   2    
     6      .   2   2   3     3     MET   C      C   13   175.8990   0.0000   .   1   .   .   .   B   1     MET   C      .   11594   2    
     7      .   2   2   3     3     MET   CA     C   13   55.4930    0.0000   .   1   .   .   .   B   1     MET   CA     .   11594   2    
     8      .   2   2   3     3     MET   CB     C   13   32.3140    0.0000   .   1   .   .   .   B   1     MET   CB     .   11594   2    
     9      .   2   2   3     3     MET   CG     C   13   31.7340    0.0000   .   1   .   .   .   B   1     MET   CG     .   11594   2    
     10     .   2   2   4     4     ALA   H      H   1    8.2470     0.0000   .   1   .   .   .   B   2     ALA   H      .   11594   2    
     11     .   2   2   4     4     ALA   HA     H   1    4.3740     0.0000   .   1   .   .   .   B   2     ALA   HA     .   11594   2    
     12     .   2   2   4     4     ALA   HB1    H   1    1.3770     0.0000   .   1   .   .   .   B   2     ALA   HB1    .   11594   2    
     13     .   2   2   4     4     ALA   HB2    H   1    1.3770     0.0000   .   1   .   .   .   B   2     ALA   HB1    .   11594   2    
     14     .   2   2   4     4     ALA   HB3    H   1    1.3770     0.0000   .   1   .   .   .   B   2     ALA   HB1    .   11594   2    
     15     .   2   2   4     4     ALA   C      C   13   177.8160   0.0000   .   1   .   .   .   B   2     ALA   C      .   11594   2    
     16     .   2   2   4     4     ALA   CA     C   13   52.5960    0.0000   .   1   .   .   .   B   2     ALA   CA     .   11594   2    
     17     .   2   2   4     4     ALA   CB     C   13   18.9850    0.0000   .   1   .   .   .   B   2     ALA   CB     .   11594   2    
     18     .   2   2   4     4     ALA   N      N   15   125.9900   0.0000   .   1   .   .   .   B   2     ALA   N      .   11594   2    
     19     .   2   2   5     5     THR   H      H   1    8.1270     0.0000   .   1   .   .   .   B   3     THR   H      .   11594   2    
     20     .   2   2   5     5     THR   HA     H   1    4.3700     0.0000   .   1   .   .   .   B   3     THR   HA     .   11594   2    
     21     .   2   2   5     5     THR   HB     H   1    4.3300     0.0000   .   1   .   .   .   B   3     THR   HB     .   11594   2    
     22     .   2   2   5     5     THR   HG21   H   1    1.1720     0.0000   .   1   .   .   .   B   3     THR   HG21   .   11594   2    
     23     .   2   2   5     5     THR   HG22   H   1    1.1720     0.0000   .   1   .   .   .   B   3     THR   HG21   .   11594   2    
     24     .   2   2   5     5     THR   HG23   H   1    1.1720     0.0000   .   1   .   .   .   B   3     THR   HG21   .   11594   2    
     25     .   2   2   5     5     THR   C      C   13   174.7830   0.0000   .   1   .   .   .   B   3     THR   C      .   11594   2    
     26     .   2   2   5     5     THR   CA     C   13   61.2880    0.0000   .   1   .   .   .   B   3     THR   CA     .   11594   2    
     27     .   2   2   5     5     THR   CB     C   13   69.4010    0.0000   .   1   .   .   .   B   3     THR   CB     .   11594   2    
     28     .   2   2   5     5     THR   CG2    C   13   21.8820    0.0000   .   1   .   .   .   B   3     THR   CG2    .   11594   2    
     29     .   2   2   5     5     THR   N      N   15   113.6610   0.0000   .   1   .   .   .   B   3     THR   N      .   11594   2    
     30     .   2   2   6     6     SER   H      H   1    8.2840     0.0000   .   1   .   .   .   B   4     SER   H      .   11594   2    
     31     .   2   2   6     6     SER   HA     H   1    4.5310     0.0000   .   1   .   .   .   B   4     SER   HA     .   11594   2    
     32     .   2   2   6     6     SER   HB2    H   1    3.8800     0.0000   .   2   .   .   .   B   4     SER   HB2    .   11594   2    
     33     .   2   2   6     6     SER   HB3    H   1    3.8610     0.0000   .   2   .   .   .   B   4     SER   HB3    .   11594   2    
     34     .   2   2   6     6     SER   C      C   13   174.6850   0.0000   .   1   .   .   .   B   4     SER   C      .   11594   2    
     35     .   2   2   6     6     SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   B   4     SER   CA     .   11594   2    
     36     .   2   2   6     6     SER   CB     C   13   63.6180    0.0000   .   1   .   .   .   B   4     SER   CB     .   11594   2    
     37     .   2   2   6     6     SER   N      N   15   118.3120   0.0000   .   1   .   .   .   B   4     SER   N      .   11594   2    
     38     .   2   2   7     7     SER   H      H   1    8.3240     0.0000   .   1   .   .   .   B   5     SER   H      .   11594   2    
     39     .   2   2   7     7     SER   HA     H   1    4.4970     0.0000   .   1   .   .   .   B   5     SER   HA     .   11594   2    
     40     .   2   2   7     7     SER   HB2    H   1    3.9700     0.0000   .   2   .   .   .   B   5     SER   HB2    .   11594   2    
     41     .   2   2   7     7     SER   HB3    H   1    3.9040     0.0000   .   2   .   .   .   B   5     SER   HB3    .   11594   2    
     42     .   2   2   7     7     SER   C      C   13   173.9190   0.0000   .   1   .   .   .   B   5     SER   C      .   11594   2    
     43     .   2   2   7     7     SER   CA     C   13   58.3910    0.0000   .   1   .   .   .   B   5     SER   CA     .   11594   2    
     44     .   2   2   7     7     SER   CB     C   13   63.6180    0.0000   .   1   .   .   .   B   5     SER   CB     .   11594   2    
     45     .   2   2   7     7     SER   N      N   15   118.4250   0.0000   .   1   .   .   .   B   5     SER   N      .   11594   2    
     46     .   2   2   8     8     GLU   H      H   1    8.0580     0.0000   .   1   .   .   .   B   6     GLU   H      .   11594   2    
     47     .   2   2   8     8     GLU   HA     H   1    4.3200     0.0000   .   1   .   .   .   B   6     GLU   HA     .   11594   2    
     48     .   2   2   8     8     GLU   HB2    H   1    2.0290     0.0000   .   2   .   .   .   B   6     GLU   HB2    .   11594   2    
     49     .   2   2   8     8     GLU   HB3    H   1    1.9360     0.0000   .   2   .   .   .   B   6     GLU   HB3    .   11594   2    
     50     .   2   2   8     8     GLU   HG2    H   1    2.3140     0.0000   .   2   .   .   .   B   6     GLU   HG2    .   11594   2    
     51     .   2   2   8     8     GLU   C      C   13   175.4020   0.0000   .   1   .   .   .   B   6     GLU   C      .   11594   2    
     52     .   2   2   8     8     GLU   CA     C   13   56.0730    0.0000   .   1   .   .   .   B   6     GLU   CA     .   11594   2    
     53     .   2   2   8     8     GLU   CB     C   13   31.1550    0.0000   .   1   .   .   .   B   6     GLU   CB     .   11594   2    
     54     .   2   2   8     8     GLU   CG     C   13   36.3700    0.0000   .   1   .   .   .   B   6     GLU   CG     .   11594   2    
     55     .   2   2   8     8     GLU   N      N   15   124.8740   0.0000   .   1   .   .   .   B   6     GLU   N      .   11594   2    
     56     .   2   2   9     9     GLU   H      H   1    8.5760     0.0000   .   1   .   .   .   B   7     GLU   H      .   11594   2    
     57     .   2   2   9     9     GLU   HA     H   1    4.2250     0.0000   .   1   .   .   .   B   7     GLU   HA     .   11594   2    
     58     .   2   2   9     9     GLU   HB2    H   1    2.0310     0.0000   .   2   .   .   .   B   7     GLU   HB2    .   11594   2    
     59     .   2   2   9     9     GLU   HG2    H   1    2.3100     0.0000   .   2   .   .   .   B   7     GLU   HG2    .   11594   2    
     60     .   2   2   9     9     GLU   HG3    H   1    2.1640     0.0000   .   2   .   .   .   B   7     GLU   HG3    .   11594   2    
     61     .   2   2   9     9     GLU   C      C   13   175.0340   0.0000   .   1   .   .   .   B   7     GLU   C      .   11594   2    
     62     .   2   2   9     9     GLU   CA     C   13   57.2320    0.0000   .   1   .   .   .   B   7     GLU   CA     .   11594   2    
     63     .   2   2   9     9     GLU   CB     C   13   30.5750    0.0000   .   1   .   .   .   B   7     GLU   CB     .   11594   2    
     64     .   2   2   9     9     GLU   CG     C   13   35.7910    0.0000   .   1   .   .   .   B   7     GLU   CG     .   11594   2    
     65     .   2   2   9     9     GLU   N      N   15   126.8570   0.0000   .   1   .   .   .   B   7     GLU   N      .   11594   2    
     66     .   2   2   10    10    VAL   H      H   1    8.4170     0.0000   .   1   .   .   .   B   8     VAL   H      .   11594   2    
     67     .   2   2   10    10    VAL   HA     H   1    4.2840     0.0000   .   1   .   .   .   B   8     VAL   HA     .   11594   2    
     68     .   2   2   10    10    VAL   HB     H   1    2.1160     0.0000   .   1   .   .   .   B   8     VAL   HB     .   11594   2    
     69     .   2   2   10    10    VAL   HG11   H   1    0.9700     0.0000   .   1   .   .   .   B   8     VAL   HG11   .   11594   2    
     70     .   2   2   10    10    VAL   HG12   H   1    0.9700     0.0000   .   1   .   .   .   B   8     VAL   HG11   .   11594   2    
     71     .   2   2   10    10    VAL   HG13   H   1    0.9700     0.0000   .   1   .   .   .   B   8     VAL   HG11   .   11594   2    
     72     .   2   2   10    10    VAL   HG21   H   1    1.1550     0.0000   .   1   .   .   .   B   8     VAL   HG21   .   11594   2    
     73     .   2   2   10    10    VAL   HG22   H   1    1.1550     0.0000   .   1   .   .   .   B   8     VAL   HG21   .   11594   2    
     74     .   2   2   10    10    VAL   HG23   H   1    1.1550     0.0000   .   1   .   .   .   B   8     VAL   HG21   .   11594   2    
     75     .   2   2   10    10    VAL   C      C   13   176.0960   0.0000   .   1   .   .   .   B   8     VAL   C      .   11594   2    
     76     .   2   2   10    10    VAL   CA     C   13   62.4470    0.0000   .   1   .   .   .   B   8     VAL   CA     .   11594   2    
     77     .   2   2   10    10    VAL   CB     C   13   32.8930    0.0000   .   1   .   .   .   B   8     VAL   CB     .   11594   2    
     78     .   2   2   10    10    VAL   CG1    C   13   21.8830    0.0000   .   1   .   .   .   B   8     VAL   CG1    .   11594   2    
     79     .   2   2   10    10    VAL   CG2    C   13   21.8830    0.0000   .   1   .   .   .   B   8     VAL   CG2    .   11594   2    
     80     .   2   2   10    10    VAL   N      N   15   125.8530   0.0000   .   1   .   .   .   B   8     VAL   N      .   11594   2    
     81     .   2   2   11    11    LEU   H      H   1    9.5300     0.0000   .   1   .   .   .   B   9     LEU   H      .   11594   2    
     82     .   2   2   11    11    LEU   HA     H   1    4.4200     0.0000   .   1   .   .   .   B   9     LEU   HA     .   11594   2    
     83     .   2   2   11    11    LEU   HB2    H   1    1.4960     0.0000   .   1   .   .   .   B   9     LEU   HB2    .   11594   2    
     84     .   2   2   11    11    LEU   HB3    H   1    1.5800     0.0000   .   1   .   .   .   B   9     LEU   HB3    .   11594   2    
     85     .   2   2   11    11    LEU   HG     H   1    1.4990     0.0000   .   1   .   .   .   B   9     LEU   HG     .   11594   2    
     86     .   2   2   11    11    LEU   HD11   H   1    0.9170     0.0000   .   1   .   .   .   B   9     LEU   HD11   .   11594   2    
     87     .   2   2   11    11    LEU   HD12   H   1    0.9170     0.0000   .   1   .   .   .   B   9     LEU   HD11   .   11594   2    
     88     .   2   2   11    11    LEU   HD13   H   1    0.9170     0.0000   .   1   .   .   .   B   9     LEU   HD11   .   11594   2    
     89     .   2   2   11    11    LEU   HD21   H   1    0.8460     0.0000   .   1   .   .   .   B   9     LEU   HD21   .   11594   2    
     90     .   2   2   11    11    LEU   HD22   H   1    0.8460     0.0000   .   1   .   .   .   B   9     LEU   HD21   .   11594   2    
     91     .   2   2   11    11    LEU   HD23   H   1    0.8460     0.0000   .   1   .   .   .   B   9     LEU   HD21   .   11594   2    
     92     .   2   2   11    11    LEU   C      C   13   177.3810   0.0000   .   1   .   .   .   B   9     LEU   C      .   11594   2    
     93     .   2   2   11    11    LEU   CA     C   13   56.0730    0.0000   .   1   .   .   .   B   9     LEU   CA     .   11594   2    
     94     .   2   2   11    11    LEU   CB     C   13   42.7440    0.0000   .   1   .   .   .   B   9     LEU   CB     .   11594   2    
     95     .   2   2   11    11    LEU   CG     C   13   28.2570    0.0000   .   1   .   .   .   B   9     LEU   CG     .   11594   2    
     96     .   2   2   11    11    LEU   CD1    C   13   26.5190    0.0000   .   1   .   .   .   B   9     LEU   CD1    .   11594   2    
     97     .   2   2   11    11    LEU   CD2    C   13   22.4620    0.0000   .   1   .   .   .   B   9     LEU   CD2    .   11594   2    
     98     .   2   2   11    11    LEU   N      N   15   129.1980   0.0000   .   1   .   .   .   B   9     LEU   N      .   11594   2    
     99     .   2   2   12    12    LEU   H      H   1    7.6730     0.0000   .   1   .   .   .   B   10    LEU   H      .   11594   2    
     100    .   2   2   12    12    LEU   HA     H   1    4.4550     0.0000   .   1   .   .   .   B   10    LEU   HA     .   11594   2    
     101    .   2   2   12    12    LEU   HB2    H   1    1.5760     0.0000   .   1   .   .   .   B   10    LEU   HB2    .   11594   2    
     102    .   2   2   12    12    LEU   HB3    H   1    1.5510     0.0000   .   1   .   .   .   B   10    LEU   HB3    .   11594   2    
     103    .   2   2   12    12    LEU   HG     H   1    1.4110     0.0000   .   1   .   .   .   B   10    LEU   HG     .   11594   2    
     104    .   2   2   12    12    LEU   HD11   H   1    1.0030     0.0000   .   1   .   .   .   B   10    LEU   HD11   .   11594   2    
     105    .   2   2   12    12    LEU   HD12   H   1    1.0030     0.0000   .   1   .   .   .   B   10    LEU   HD11   .   11594   2    
     106    .   2   2   12    12    LEU   HD13   H   1    1.0030     0.0000   .   1   .   .   .   B   10    LEU   HD11   .   11594   2    
     107    .   2   2   12    12    LEU   HD21   H   1    0.8050     0.0000   .   1   .   .   .   B   10    LEU   HD21   .   11594   2    
     108    .   2   2   12    12    LEU   HD22   H   1    0.8050     0.0000   .   1   .   .   .   B   10    LEU   HD21   .   11594   2    
     109    .   2   2   12    12    LEU   HD23   H   1    0.8050     0.0000   .   1   .   .   .   B   10    LEU   HD21   .   11594   2    
     110    .   2   2   12    12    LEU   C      C   13   173.1100   0.0000   .   1   .   .   .   B   10    LEU   C      .   11594   2    
     111    .   2   2   12    12    LEU   CA     C   13   55.4930    0.0000   .   1   .   .   .   B   10    LEU   CA     .   11594   2    
     112    .   2   2   12    12    LEU   CB     C   13   46.2210    0.0000   .   1   .   .   .   B   10    LEU   CB     .   11594   2    
     113    .   2   2   12    12    LEU   CG     C   13   27.0980    0.0000   .   1   .   .   .   B   10    LEU   CG     .   11594   2    
     114    .   2   2   12    12    LEU   CD1    C   13   23.0420    0.0000   .   1   .   .   .   B   10    LEU   CD1    .   11594   2    
     115    .   2   2   12    12    LEU   CD2    C   13   26.5190    0.0000   .   1   .   .   .   B   10    LEU   CD2    .   11594   2    
     116    .   2   2   12    12    LEU   N      N   15   120.4290   0.0000   .   1   .   .   .   B   10    LEU   N      .   11594   2    
     117    .   2   2   13    13    ILE   H      H   1    8.0640     0.0000   .   1   .   .   .   B   11    ILE   H      .   11594   2    
     118    .   2   2   13    13    ILE   HA     H   1    4.8170     0.0000   .   1   .   .   .   B   11    ILE   HA     .   11594   2    
     119    .   2   2   13    13    ILE   HB     H   1    1.3270     0.0000   .   1   .   .   .   B   11    ILE   HB     .   11594   2    
     120    .   2   2   13    13    ILE   HG12   H   1    1.2620     0.0000   .   2   .   .   .   B   11    ILE   HG12   .   11594   2    
     121    .   2   2   13    13    ILE   HG13   H   1    0.2050     0.0000   .   2   .   .   .   B   11    ILE   HG13   .   11594   2    
     122    .   2   2   13    13    ILE   HG21   H   1    0.2630     0.0000   .   1   .   .   .   B   11    ILE   HG21   .   11594   2    
     123    .   2   2   13    13    ILE   HG22   H   1    0.2630     0.0000   .   1   .   .   .   B   11    ILE   HG21   .   11594   2    
     124    .   2   2   13    13    ILE   HG23   H   1    0.2630     0.0000   .   1   .   .   .   B   11    ILE   HG21   .   11594   2    
     125    .   2   2   13    13    ILE   HD11   H   1    0.7370     0.0000   .   1   .   .   .   B   11    ILE   HD11   .   11594   2    
     126    .   2   2   13    13    ILE   HD12   H   1    0.7370     0.0000   .   1   .   .   .   B   11    ILE   HD11   .   11594   2    
     127    .   2   2   13    13    ILE   HD13   H   1    0.7370     0.0000   .   1   .   .   .   B   11    ILE   HD11   .   11594   2    
     128    .   2   2   13    13    ILE   C      C   13   175.8990   0.0000   .   1   .   .   .   B   11    ILE   C      .   11594   2    
     129    .   2   2   13    13    ILE   CA     C   13   60.1290    0.0000   .   1   .   .   .   B   11    ILE   CA     .   11594   2    
     130    .   2   2   13    13    ILE   CB     C   13   40.4270    0.0000   .   1   .   .   .   B   11    ILE   CB     .   11594   2    
     131    .   2   2   13    13    ILE   CG1    C   13   27.0980    0.0000   .   1   .   .   .   B   11    ILE   CG1    .   11594   2    
     132    .   2   2   13    13    ILE   CG2    C   13   16.0880    0.0000   .   1   .   .   .   B   11    ILE   CG2    .   11594   2    
     133    .   2   2   13    13    ILE   CD1    C   13   14.3490    0.0000   .   1   .   .   .   B   11    ILE   CD1    .   11594   2    
     134    .   2   2   13    13    ILE   N      N   15   126.3750   0.0000   .   1   .   .   .   B   11    ILE   N      .   11594   2    
     135    .   2   2   14    14    VAL   H      H   1    9.2430     0.0000   .   1   .   .   .   B   12    VAL   H      .   11594   2    
     136    .   2   2   14    14    VAL   HA     H   1    4.3540     0.0000   .   1   .   .   .   B   12    VAL   HA     .   11594   2    
     137    .   2   2   14    14    VAL   HB     H   1    1.9120     0.0000   .   1   .   .   .   B   12    VAL   HB     .   11594   2    
     138    .   2   2   14    14    VAL   HG11   H   1    1.1760     0.0000   .   1   .   .   .   B   12    VAL   HG11   .   11594   2    
     139    .   2   2   14    14    VAL   HG12   H   1    1.1760     0.0000   .   1   .   .   .   B   12    VAL   HG11   .   11594   2    
     140    .   2   2   14    14    VAL   HG13   H   1    1.1760     0.0000   .   1   .   .   .   B   12    VAL   HG11   .   11594   2    
     141    .   2   2   14    14    VAL   HG21   H   1    0.8840     0.0000   .   1   .   .   .   B   12    VAL   HG21   .   11594   2    
     142    .   2   2   14    14    VAL   HG22   H   1    0.8840     0.0000   .   1   .   .   .   B   12    VAL   HG21   .   11594   2    
     143    .   2   2   14    14    VAL   HG23   H   1    0.8840     0.0000   .   1   .   .   .   B   12    VAL   HG21   .   11594   2    
     144    .   2   2   14    14    VAL   C      C   13   174.9870   0.0000   .   1   .   .   .   B   12    VAL   C      .   11594   2    
     145    .   2   2   14    14    VAL   CA     C   13   61.2880    0.0000   .   1   .   .   .   B   12    VAL   CA     .   11594   2    
     146    .   2   2   14    14    VAL   CB     C   13   34.0520    0.0000   .   1   .   .   .   B   12    VAL   CB     .   11594   2    
     147    .   2   2   14    14    VAL   CG1    C   13   22.4620    0.0000   .   1   .   .   .   B   12    VAL   CG1    .   11594   2    
     148    .   2   2   14    14    VAL   CG2    C   13   20.1440    0.0000   .   1   .   .   .   B   12    VAL   CG2    .   11594   2    
     149    .   2   2   14    14    VAL   N      N   15   129.2090   0.0000   .   1   .   .   .   B   12    VAL   N      .   11594   2    
     150    .   2   2   15    15    LYS   H      H   1    8.6130     0.0000   .   1   .   .   .   B   13    LYS   H      .   11594   2    
     151    .   2   2   15    15    LYS   HA     H   1    4.4670     0.0000   .   1   .   .   .   B   13    LYS   HA     .   11594   2    
     152    .   2   2   15    15    LYS   HB2    H   1    1.8180     0.0000   .   1   .   .   .   B   13    LYS   HB2    .   11594   2    
     153    .   2   2   15    15    LYS   HB3    H   1    1.9670     0.0000   .   1   .   .   .   B   13    LYS   HB3    .   11594   2    
     154    .   2   2   15    15    LYS   HG2    H   1    1.5290     0.0000   .   2   .   .   .   B   13    LYS   HG2    .   11594   2    
     155    .   2   2   15    15    LYS   HG3    H   1    1.3530     0.0000   .   2   .   .   .   B   13    LYS   HG3    .   11594   2    
     156    .   2   2   15    15    LYS   HD2    H   1    1.6710     0.0000   .   2   .   .   .   B   13    LYS   HD2    .   11594   2    
     157    .   2   2   15    15    LYS   HE2    H   1    2.9540     0.0000   .   2   .   .   .   B   13    LYS   HE2    .   11594   2    
     158    .   2   2   15    15    LYS   HE3    H   1    2.9270     0.0000   .   2   .   .   .   B   13    LYS   HE3    .   11594   2    
     159    .   2   2   15    15    LYS   C      C   13   176.0450   0.0000   .   1   .   .   .   B   13    LYS   C      .   11594   2    
     160    .   2   2   15    15    LYS   CA     C   13   56.0730    0.0000   .   1   .   .   .   B   13    LYS   CA     .   11594   2    
     161    .   2   2   15    15    LYS   CB     C   13   33.4730    0.0000   .   1   .   .   .   B   13    LYS   CB     .   11594   2    
     162    .   2   2   15    15    LYS   CG     C   13   25.9390    0.0000   .   1   .   .   .   B   13    LYS   CG     .   11594   2    
     163    .   2   2   15    15    LYS   CD     C   13   28.8370    0.0000   .   1   .   .   .   B   13    LYS   CD     .   11594   2    
     164    .   2   2   15    15    LYS   CE     C   13   41.5860    0.0000   .   1   .   .   .   B   13    LYS   CE     .   11594   2    
     165    .   2   2   15    15    LYS   N      N   15   126.5300   0.0000   .   1   .   .   .   B   13    LYS   N      .   11594   2    
     166    .   2   2   16    16    LYS   H      H   1    8.6830     0.0000   .   1   .   .   .   B   14    LYS   H      .   11594   2    
     167    .   2   2   16    16    LYS   HA     H   1    4.2280     0.0000   .   1   .   .   .   B   14    LYS   HA     .   11594   2    
     168    .   2   2   16    16    LYS   HB2    H   1    1.8150     0.0000   .   1   .   .   .   B   14    LYS   HB2    .   11594   2    
     169    .   2   2   16    16    LYS   HB3    H   1    2.1230     0.0000   .   1   .   .   .   B   14    LYS   HB3    .   11594   2    
     170    .   2   2   16    16    LYS   HG2    H   1    1.4100     0.0000   .   2   .   .   .   B   14    LYS   HG2    .   11594   2    
     171    .   2   2   16    16    LYS   HG3    H   1    1.3710     0.0000   .   2   .   .   .   B   14    LYS   HG3    .   11594   2    
     172    .   2   2   16    16    LYS   HD2    H   1    1.7050     0.0000   .   2   .   .   .   B   14    LYS   HD2    .   11594   2    
     173    .   2   2   16    16    LYS   HD3    H   1    1.6540     0.0000   .   2   .   .   .   B   14    LYS   HD3    .   11594   2    
     174    .   2   2   16    16    LYS   HE2    H   1    2.9720     0.0000   .   2   .   .   .   B   14    LYS   HE2    .   11594   2    
     175    .   2   2   16    16    LYS   C      C   13   176.3730   0.0000   .   1   .   .   .   B   14    LYS   C      .   11594   2    
     176    .   2   2   16    16    LYS   CA     C   13   56.6520    0.0000   .   1   .   .   .   B   14    LYS   CA     .   11594   2    
     177    .   2   2   16    16    LYS   CB     C   13   28.8370    0.0000   .   1   .   .   .   B   14    LYS   CB     .   11594   2    
     178    .   2   2   16    16    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   B   14    LYS   CG     .   11594   2    
     179    .   2   2   16    16    LYS   CD     C   13   28.8370    0.0000   .   1   .   .   .   B   14    LYS   CD     .   11594   2    
     180    .   2   2   16    16    LYS   CE     C   13   42.1650    0.0000   .   1   .   .   .   B   14    LYS   CE     .   11594   2    
     181    .   2   2   16    16    LYS   N      N   15   117.2720   0.0000   .   1   .   .   .   B   14    LYS   N      .   11594   2    
     182    .   2   2   17    17    VAL   H      H   1    8.3830     0.0000   .   1   .   .   .   B   15    VAL   H      .   11594   2    
     183    .   2   2   17    17    VAL   HA     H   1    4.6130     0.0000   .   1   .   .   .   B   15    VAL   HA     .   11594   2    
     184    .   2   2   17    17    VAL   HB     H   1    1.6600     0.0000   .   1   .   .   .   B   15    VAL   HB     .   11594   2    
     185    .   2   2   17    17    VAL   HG11   H   1    0.4700     0.0000   .   1   .   .   .   B   15    VAL   HG11   .   11594   2    
     186    .   2   2   17    17    VAL   HG12   H   1    0.4700     0.0000   .   1   .   .   .   B   15    VAL   HG11   .   11594   2    
     187    .   2   2   17    17    VAL   HG13   H   1    0.4700     0.0000   .   1   .   .   .   B   15    VAL   HG11   .   11594   2    
     188    .   2   2   17    17    VAL   HG21   H   1    0.5050     0.0000   .   1   .   .   .   B   15    VAL   HG21   .   11594   2    
     189    .   2   2   17    17    VAL   HG22   H   1    0.5050     0.0000   .   1   .   .   .   B   15    VAL   HG21   .   11594   2    
     190    .   2   2   17    17    VAL   HG23   H   1    0.5050     0.0000   .   1   .   .   .   B   15    VAL   HG21   .   11594   2    
     191    .   2   2   17    17    VAL   C      C   13   176.6530   0.0000   .   1   .   .   .   B   15    VAL   C      .   11594   2    
     192    .   2   2   17    17    VAL   CA     C   13   61.2880    0.0000   .   1   .   .   .   B   15    VAL   CA     .   11594   2    
     193    .   2   2   17    17    VAL   CB     C   13   32.8930    0.0000   .   1   .   .   .   B   15    VAL   CB     .   11594   2    
     194    .   2   2   17    17    VAL   CG1    C   13   22.4620    0.0000   .   1   .   .   .   B   15    VAL   CG1    .   11594   2    
     195    .   2   2   17    17    VAL   CG2    C   13   23.0420    0.0000   .   1   .   .   .   B   15    VAL   CG2    .   11594   2    
     196    .   2   2   17    17    VAL   N      N   15   122.8860   0.0000   .   1   .   .   .   B   15    VAL   N      .   11594   2    
     197    .   2   2   18    18    ARG   H      H   1    9.9760     0.0000   .   1   .   .   .   B   16    ARG   H      .   11594   2    
     198    .   2   2   18    18    ARG   HA     H   1    5.7040     0.0000   .   1   .   .   .   B   16    ARG   HA     .   11594   2    
     199    .   2   2   18    18    ARG   HB2    H   1    1.6760     0.0000   .   1   .   .   .   B   16    ARG   HB2    .   11594   2    
     200    .   2   2   18    18    ARG   HB3    H   1    1.9300     0.0000   .   1   .   .   .   B   16    ARG   HB3    .   11594   2    
     201    .   2   2   18    18    ARG   HG2    H   1    1.6050     0.0000   .   2   .   .   .   B   16    ARG   HG2    .   11594   2    
     202    .   2   2   18    18    ARG   HG3    H   1    1.5360     0.0000   .   2   .   .   .   B   16    ARG   HG3    .   11594   2    
     203    .   2   2   18    18    ARG   HD2    H   1    3.3010     0.0000   .   2   .   .   .   B   16    ARG   HD2    .   11594   2    
     204    .   2   2   18    18    ARG   HD3    H   1    3.0600     0.0000   .   2   .   .   .   B   16    ARG   HD3    .   11594   2    
     205    .   2   2   18    18    ARG   C      C   13   175.9460   0.0000   .   1   .   .   .   B   16    ARG   C      .   11594   2    
     206    .   2   2   18    18    ARG   CA     C   13   54.9140    0.0000   .   1   .   .   .   B   16    ARG   CA     .   11594   2    
     207    .   2   2   18    18    ARG   CB     C   13   33.4730    0.0000   .   1   .   .   .   B   16    ARG   CB     .   11594   2    
     208    .   2   2   18    18    ARG   CG     C   13   28.2570    0.0000   .   1   .   .   .   B   16    ARG   CG     .   11594   2    
     209    .   2   2   18    18    ARG   CD     C   13   43.9030    0.0000   .   1   .   .   .   B   16    ARG   CD     .   11594   2    
     210    .   2   2   18    18    ARG   N      N   15   131.2600   0.0000   .   1   .   .   .   B   16    ARG   N      .   11594   2    
     211    .   2   2   19    19    GLN   H      H   1    8.2270     0.0000   .   1   .   .   .   B   17    GLN   H      .   11594   2    
     212    .   2   2   19    19    GLN   HA     H   1    4.2870     0.0000   .   1   .   .   .   B   17    GLN   HA     .   11594   2    
     213    .   2   2   19    19    GLN   HB2    H   1    0.4330     0.0000   .   1   .   .   .   B   17    GLN   HB2    .   11594   2    
     214    .   2   2   19    19    GLN   HB3    H   1    0.4030     0.0000   .   1   .   .   .   B   17    GLN   HB3    .   11594   2    
     215    .   2   2   19    19    GLN   HG2    H   1    1.6620     0.0000   .   2   .   .   .   B   17    GLN   HG2    .   11594   2    
     216    .   2   2   19    19    GLN   HG3    H   1    1.1670     0.0000   .   2   .   .   .   B   17    GLN   HG3    .   11594   2    
     217    .   2   2   19    19    GLN   HE21   H   1    6.6570     0.0000   .   2   .   .   .   B   17    GLN   HE21   .   11594   2    
     218    .   2   2   19    19    GLN   HE22   H   1    5.8610     0.0000   .   2   .   .   .   B   17    GLN   HE22   .   11594   2    
     219    .   2   2   19    19    GLN   C      C   13   174.9040   0.0000   .   1   .   .   .   B   17    GLN   C      .   11594   2    
     220    .   2   2   19    19    GLN   CA     C   13   56.0730    0.0000   .   1   .   .   .   B   17    GLN   CA     .   11594   2    
     221    .   2   2   19    19    GLN   CB     C   13   28.8370    0.0000   .   1   .   .   .   B   17    GLN   CB     .   11594   2    
     222    .   2   2   19    19    GLN   CG     C   13   34.0520    0.0000   .   1   .   .   .   B   17    GLN   CG     .   11594   2    
     223    .   2   2   19    19    GLN   N      N   15   124.5360   0.0000   .   1   .   .   .   B   17    GLN   N      .   11594   2    
     224    .   2   2   19    19    GLN   NE2    N   15   111.6190   0.0000   .   1   .   .   .   B   17    GLN   NE2    .   11594   2    
     225    .   2   2   20    20    LYS   H      H   1    9.5100     0.0000   .   1   .   .   .   B   18    LYS   H      .   11594   2    
     226    .   2   2   20    20    LYS   HA     H   1    3.7790     0.0000   .   1   .   .   .   B   18    LYS   HA     .   11594   2    
     227    .   2   2   20    20    LYS   HB2    H   1    1.9380     0.0000   .   2   .   .   .   B   18    LYS   HB2    .   11594   2    
     228    .   2   2   20    20    LYS   HB3    H   1    1.7110     0.0000   .   2   .   .   .   B   18    LYS   HB3    .   11594   2    
     229    .   2   2   20    20    LYS   HG2    H   1    1.4170     0.0000   .   2   .   .   .   B   18    LYS   HG2    .   11594   2    
     230    .   2   2   20    20    LYS   HG3    H   1    1.3070     0.0000   .   2   .   .   .   B   18    LYS   HG3    .   11594   2    
     231    .   2   2   20    20    LYS   HD2    H   1    1.7110     0.0000   .   2   .   .   .   B   18    LYS   HD2    .   11594   2    
     232    .   2   2   20    20    LYS   HE2    H   1    3.0240     0.0000   .   2   .   .   .   B   18    LYS   HE2    .   11594   2    
     233    .   2   2   20    20    LYS   C      C   13   175.6120   0.0000   .   1   .   .   .   B   18    LYS   C      .   11594   2    
     234    .   2   2   20    20    LYS   CA     C   13   57.8110    0.0000   .   1   .   .   .   B   18    LYS   CA     .   11594   2    
     235    .   2   2   20    20    LYS   CB     C   13   29.9960    0.0000   .   1   .   .   .   B   18    LYS   CB     .   11594   2    
     236    .   2   2   20    20    LYS   CG     C   13   25.3600    0.0000   .   1   .   .   .   B   18    LYS   CG     .   11594   2    
     237    .   2   2   20    20    LYS   CD     C   13   29.4160    0.0000   .   1   .   .   .   B   18    LYS   CD     .   11594   2    
     238    .   2   2   20    20    LYS   CE     C   13   42.1650    0.0000   .   1   .   .   .   B   18    LYS   CE     .   11594   2    
     239    .   2   2   20    20    LYS   N      N   15   128.2460   0.0000   .   1   .   .   .   B   18    LYS   N      .   11594   2    
     240    .   2   2   21    21    LYS   H      H   1    8.8160     0.0000   .   1   .   .   .   B   19    LYS   H      .   11594   2    
     241    .   2   2   21    21    LYS   HA     H   1    3.7580     0.0000   .   1   .   .   .   B   19    LYS   HA     .   11594   2    
     242    .   2   2   21    21    LYS   HB2    H   1    2.1480     0.0000   .   2   .   .   .   B   19    LYS   HB2    .   11594   2    
     243    .   2   2   21    21    LYS   HB3    H   1    2.0770     0.0000   .   2   .   .   .   B   19    LYS   HB3    .   11594   2    
     244    .   2   2   21    21    LYS   HG2    H   1    1.3730     0.0000   .   2   .   .   .   B   19    LYS   HG2    .   11594   2    
     245    .   2   2   21    21    LYS   HD2    H   1    1.7220     0.0000   .   2   .   .   .   B   19    LYS   HD2    .   11594   2    
     246    .   2   2   21    21    LYS   HD3    H   1    1.6830     0.0000   .   2   .   .   .   B   19    LYS   HD3    .   11594   2    
     247    .   2   2   21    21    LYS   HE2    H   1    2.9860     0.0000   .   2   .   .   .   B   19    LYS   HE2    .   11594   2    
     248    .   2   2   21    21    LYS   C      C   13   174.9780   0.0000   .   1   .   .   .   B   19    LYS   C      .   11594   2    
     249    .   2   2   21    21    LYS   CA     C   13   57.8110    0.0000   .   1   .   .   .   B   19    LYS   CA     .   11594   2    
     250    .   2   2   21    21    LYS   CB     C   13   29.9960    0.0000   .   1   .   .   .   B   19    LYS   CB     .   11594   2    
     251    .   2   2   21    21    LYS   CG     C   13   25.3600    0.0000   .   1   .   .   .   B   19    LYS   CG     .   11594   2    
     252    .   2   2   21    21    LYS   CD     C   13   29.4160    0.0000   .   1   .   .   .   B   19    LYS   CD     .   11594   2    
     253    .   2   2   21    21    LYS   CE     C   13   42.1650    0.0000   .   1   .   .   .   B   19    LYS   CE     .   11594   2    
     254    .   2   2   21    21    LYS   N      N   15   111.2140   0.0000   .   1   .   .   .   B   19    LYS   N      .   11594   2    
     255    .   2   2   22    22    GLN   H      H   1    7.7590     0.0000   .   1   .   .   .   B   20    GLN   H      .   11594   2    
     256    .   2   2   22    22    GLN   HA     H   1    4.7620     0.0000   .   1   .   .   .   B   20    GLN   HA     .   11594   2    
     257    .   2   2   22    22    GLN   HB2    H   1    2.5360     0.0000   .   2   .   .   .   B   20    GLN   HB2    .   11594   2    
     258    .   2   2   22    22    GLN   HB3    H   1    2.4360     0.0000   .   2   .   .   .   B   20    GLN   HB3    .   11594   2    
     259    .   2   2   22    22    GLN   HG2    H   1    2.6510     0.0000   .   2   .   .   .   B   20    GLN   HG2    .   11594   2    
     260    .   2   2   22    22    GLN   HG3    H   1    2.6320     0.0000   .   2   .   .   .   B   20    GLN   HG3    .   11594   2    
     261    .   2   2   22    22    GLN   HE21   H   1    7.6720     0.0000   .   2   .   .   .   B   20    GLN   HE21   .   11594   2    
     262    .   2   2   22    22    GLN   HE22   H   1    6.9760     0.0000   .   2   .   .   .   B   20    GLN   HE22   .   11594   2    
     263    .   2   2   22    22    GLN   C      C   13   175.3620   0.0000   .   1   .   .   .   B   20    GLN   C      .   11594   2    
     264    .   2   2   22    22    GLN   CA     C   13   54.9140    0.0000   .   1   .   .   .   B   20    GLN   CA     .   11594   2    
     265    .   2   2   22    22    GLN   CB     C   13   31.7340    0.0000   .   1   .   .   .   B   20    GLN   CB     .   11594   2    
     266    .   2   2   22    22    GLN   CG     C   13   34.0520    0.0000   .   1   .   .   .   B   20    GLN   CG     .   11594   2    
     267    .   2   2   22    22    GLN   N      N   15   120.4380   0.0000   .   1   .   .   .   B   20    GLN   N      .   11594   2    
     268    .   2   2   22    22    GLN   NE2    N   15   113.2070   0.0000   .   1   .   .   .   B   20    GLN   NE2    .   11594   2    
     269    .   2   2   23    23    ASP   H      H   1    8.8280     0.0000   .   1   .   .   .   B   21    ASP   H      .   11594   2    
     270    .   2   2   23    23    ASP   HA     H   1    4.6880     0.0000   .   1   .   .   .   B   21    ASP   HA     .   11594   2    
     271    .   2   2   23    23    ASP   HB2    H   1    2.6390     0.0000   .   1   .   .   .   B   21    ASP   HB2    .   11594   2    
     272    .   2   2   23    23    ASP   HB3    H   1    2.7040     0.0000   .   1   .   .   .   B   21    ASP   HB3    .   11594   2    
     273    .   2   2   23    23    ASP   C      C   13   177.0970   0.0000   .   1   .   .   .   B   21    ASP   C      .   11594   2    
     274    .   2   2   23    23    ASP   CA     C   13   56.0730    0.0000   .   1   .   .   .   B   21    ASP   CA     .   11594   2    
     275    .   2   2   23    23    ASP   CB     C   13   42.1650    0.0000   .   1   .   .   .   B   21    ASP   CB     .   11594   2    
     276    .   2   2   23    23    ASP   N      N   15   124.6710   0.0000   .   1   .   .   .   B   21    ASP   N      .   11594   2    
     277    .   2   2   24    24    GLY   H      H   1    7.8500     0.0000   .   1   .   .   .   B   22    GLY   H      .   11594   2    
     278    .   2   2   24    24    GLY   HA2    H   1    4.1470     0.0000   .   2   .   .   .   B   22    GLY   HA2    .   11594   2    
     279    .   2   2   24    24    GLY   HA3    H   1    4.0180     0.0000   .   2   .   .   .   B   22    GLY   HA3    .   11594   2    
     280    .   2   2   24    24    GLY   C      C   13   170.5160   0.0000   .   1   .   .   .   B   22    GLY   C      .   11594   2    
     281    .   2   2   24    24    GLY   CA     C   13   46.8010    0.0000   .   1   .   .   .   B   22    GLY   CA     .   11594   2    
     282    .   2   2   24    24    GLY   N      N   15   113.4250   0.0000   .   1   .   .   .   B   22    GLY   N      .   11594   2    
     283    .   2   2   25    25    ALA   H      H   1    7.8600     0.0000   .   1   .   .   .   B   23    ALA   H      .   11594   2    
     284    .   2   2   25    25    ALA   HA     H   1    5.1670     0.0000   .   1   .   .   .   B   23    ALA   HA     .   11594   2    
     285    .   2   2   25    25    ALA   HB1    H   1    1.2620     0.0000   .   1   .   .   .   B   23    ALA   HB1    .   11594   2    
     286    .   2   2   25    25    ALA   HB2    H   1    1.2620     0.0000   .   1   .   .   .   B   23    ALA   HB1    .   11594   2    
     287    .   2   2   25    25    ALA   HB3    H   1    1.2620     0.0000   .   1   .   .   .   B   23    ALA   HB1    .   11594   2    
     288    .   2   2   25    25    ALA   C      C   13   173.5730   0.0000   .   1   .   .   .   B   23    ALA   C      .   11594   2    
     289    .   2   2   25    25    ALA   CA     C   13   50.2780    0.0000   .   1   .   .   .   B   23    ALA   CA     .   11594   2    
     290    .   2   2   25    25    ALA   CB     C   13   22.4620    0.0000   .   1   .   .   .   B   23    ALA   CB     .   11594   2    
     291    .   2   2   25    25    ALA   N      N   15   123.0570   0.0000   .   1   .   .   .   B   23    ALA   N      .   11594   2    
     292    .   2   2   26    26    LEU   H      H   1    9.0330     0.0000   .   1   .   .   .   B   24    LEU   H      .   11594   2    
     293    .   2   2   26    26    LEU   HA     H   1    4.9630     0.0000   .   1   .   .   .   B   24    LEU   HA     .   11594   2    
     294    .   2   2   26    26    LEU   HB2    H   1    1.8670     0.0000   .   1   .   .   .   B   24    LEU   HB2    .   11594   2    
     295    .   2   2   26    26    LEU   HB3    H   1    0.9740     0.0000   .   1   .   .   .   B   24    LEU   HB3    .   11594   2    
     296    .   2   2   26    26    LEU   HG     H   1    1.3230     0.0000   .   1   .   .   .   B   24    LEU   HG     .   11594   2    
     297    .   2   2   26    26    LEU   HD11   H   1    0.5780     0.0000   .   1   .   .   .   B   24    LEU   HD11   .   11594   2    
     298    .   2   2   26    26    LEU   HD12   H   1    0.5780     0.0000   .   1   .   .   .   B   24    LEU   HD11   .   11594   2    
     299    .   2   2   26    26    LEU   HD13   H   1    0.5780     0.0000   .   1   .   .   .   B   24    LEU   HD11   .   11594   2    
     300    .   2   2   26    26    LEU   HD21   H   1    0.2570     0.0000   .   1   .   .   .   B   24    LEU   HD21   .   11594   2    
     301    .   2   2   26    26    LEU   HD22   H   1    0.2570     0.0000   .   1   .   .   .   B   24    LEU   HD21   .   11594   2    
     302    .   2   2   26    26    LEU   HD23   H   1    0.2570     0.0000   .   1   .   .   .   B   24    LEU   HD21   .   11594   2    
     303    .   2   2   26    26    LEU   C      C   13   173.8120   0.0000   .   1   .   .   .   B   24    LEU   C      .   11594   2    
     304    .   2   2   26    26    LEU   CA     C   13   53.1750    0.0000   .   1   .   .   .   B   24    LEU   CA     .   11594   2    
     305    .   2   2   26    26    LEU   CB     C   13   47.3800    0.0000   .   1   .   .   .   B   24    LEU   CB     .   11594   2    
     306    .   2   2   26    26    LEU   CG     C   13   26.5190    0.0000   .   1   .   .   .   B   24    LEU   CG     .   11594   2    
     307    .   2   2   26    26    LEU   CD1    C   13   26.5190    0.0000   .   1   .   .   .   B   24    LEU   CD1    .   11594   2    
     308    .   2   2   26    26    LEU   CD2    C   13   23.6210    0.0000   .   1   .   .   .   B   24    LEU   CD2    .   11594   2    
     309    .   2   2   26    26    LEU   N      N   15   124.8570   0.0000   .   1   .   .   .   B   24    LEU   N      .   11594   2    
     310    .   2   2   27    27    TYR   H      H   1    9.6360     0.0000   .   1   .   .   .   B   25    TYR   H      .   11594   2    
     311    .   2   2   27    27    TYR   HA     H   1    5.0190     0.0000   .   1   .   .   .   B   25    TYR   HA     .   11594   2    
     312    .   2   2   27    27    TYR   HB2    H   1    2.6910     0.0000   .   1   .   .   .   B   25    TYR   HB2    .   11594   2    
     313    .   2   2   27    27    TYR   HB3    H   1    2.8130     0.0000   .   1   .   .   .   B   25    TYR   HB3    .   11594   2    
     314    .   2   2   27    27    TYR   HD2    H   1    7.1260     0.0000   .   3   .   .   .   B   25    TYR   HD2    .   11594   2    
     315    .   2   2   27    27    TYR   HE2    H   1    6.7490     0.0000   .   3   .   .   .   B   25    TYR   HE2    .   11594   2    
     316    .   2   2   27    27    TYR   C      C   13   174.2350   0.0000   .   1   .   .   .   B   25    TYR   C      .   11594   2    
     317    .   2   2   27    27    TYR   CA     C   13   56.6520    0.0000   .   1   .   .   .   B   25    TYR   CA     .   11594   2    
     318    .   2   2   27    27    TYR   CB     C   13   41.0060    0.0000   .   1   .   .   .   B   25    TYR   CB     .   11594   2    
     319    .   2   2   27    27    TYR   CD2    C   13   133.1450   0.0000   .   3   .   .   .   B   25    TYR   CD2    .   11594   2    
     320    .   2   2   27    27    TYR   CE2    C   13   118.0780   0.0000   .   3   .   .   .   B   25    TYR   CE2    .   11594   2    
     321    .   2   2   27    27    TYR   N      N   15   126.5660   0.0000   .   1   .   .   .   B   25    TYR   N      .   11594   2    
     322    .   2   2   28    28    LEU   H      H   1    9.2980     0.0000   .   1   .   .   .   B   26    LEU   H      .   11594   2    
     323    .   2   2   28    28    LEU   HA     H   1    4.8480     0.0000   .   1   .   .   .   B   26    LEU   HA     .   11594   2    
     324    .   2   2   28    28    LEU   HB2    H   1    1.8010     0.0000   .   2   .   .   .   B   26    LEU   HB2    .   11594   2    
     325    .   2   2   28    28    LEU   HG     H   1    1.9230     0.0000   .   1   .   .   .   B   26    LEU   HG     .   11594   2    
     326    .   2   2   28    28    LEU   HD11   H   1    1.0800     0.0000   .   1   .   .   .   B   26    LEU   HD11   .   11594   2    
     327    .   2   2   28    28    LEU   HD12   H   1    1.0800     0.0000   .   1   .   .   .   B   26    LEU   HD11   .   11594   2    
     328    .   2   2   28    28    LEU   HD13   H   1    1.0800     0.0000   .   1   .   .   .   B   26    LEU   HD11   .   11594   2    
     329    .   2   2   28    28    LEU   HD21   H   1    1.0370     0.0000   .   1   .   .   .   B   26    LEU   HD21   .   11594   2    
     330    .   2   2   28    28    LEU   HD22   H   1    1.0370     0.0000   .   1   .   .   .   B   26    LEU   HD21   .   11594   2    
     331    .   2   2   28    28    LEU   HD23   H   1    1.0370     0.0000   .   1   .   .   .   B   26    LEU   HD21   .   11594   2    
     332    .   2   2   28    28    LEU   C      C   13   175.3450   0.0000   .   1   .   .   .   B   26    LEU   C      .   11594   2    
     333    .   2   2   28    28    LEU   CA     C   13   56.6520    0.0000   .   1   .   .   .   B   26    LEU   CA     .   11594   2    
     334    .   2   2   28    28    LEU   CB     C   13   41.5860    0.0000   .   1   .   .   .   B   26    LEU   CB     .   11594   2    
     335    .   2   2   28    28    LEU   CG     C   13   31.7340    0.0000   .   1   .   .   .   B   26    LEU   CG     .   11594   2    
     336    .   2   2   28    28    LEU   CD1    C   13   27.0980    0.0000   .   1   .   .   .   B   26    LEU   CD1    .   11594   2    
     337    .   2   2   28    28    LEU   CD2    C   13   24.7800    0.0000   .   1   .   .   .   B   26    LEU   CD2    .   11594   2    
     338    .   2   2   28    28    LEU   N      N   15   126.0860   0.0000   .   1   .   .   .   B   26    LEU   N      .   11594   2    
     339    .   2   2   29    29    MET   H      H   1    8.8850     0.0000   .   1   .   .   .   B   27    MET   H      .   11594   2    
     340    .   2   2   29    29    MET   HA     H   1    5.3500     0.0000   .   1   .   .   .   B   27    MET   HA     .   11594   2    
     341    .   2   2   29    29    MET   HB2    H   1    2.1200     0.0000   .   1   .   .   .   B   27    MET   HB2    .   11594   2    
     342    .   2   2   29    29    MET   HB3    H   1    2.5430     0.0000   .   1   .   .   .   B   27    MET   HB3    .   11594   2    
     343    .   2   2   29    29    MET   HG2    H   1    2.6070     0.0000   .   2   .   .   .   B   27    MET   HG2    .   11594   2    
     344    .   2   2   29    29    MET   HG3    H   1    2.3540     0.0000   .   2   .   .   .   B   27    MET   HG3    .   11594   2    
     345    .   2   2   29    29    MET   HE1    H   1    1.6710     0.0000   .   1   .   .   .   B   27    MET   HE1    .   11594   2    
     346    .   2   2   29    29    MET   HE2    H   1    1.6710     0.0000   .   1   .   .   .   B   27    MET   HE1    .   11594   2    
     347    .   2   2   29    29    MET   HE3    H   1    1.6710     0.0000   .   1   .   .   .   B   27    MET   HE1    .   11594   2    
     348    .   2   2   29    29    MET   C      C   13   176.0810   0.0000   .   1   .   .   .   B   27    MET   C      .   11594   2    
     349    .   2   2   29    29    MET   CA     C   13   53.7550    0.0000   .   1   .   .   .   B   27    MET   CA     .   11594   2    
     350    .   2   2   29    29    MET   CB     C   13   34.0520    0.0000   .   1   .   .   .   B   27    MET   CB     .   11594   2    
     351    .   2   2   29    29    MET   CG     C   13   34.0520    0.0000   .   1   .   .   .   B   27    MET   CG     .   11594   2    
     352    .   2   2   29    29    MET   CE     C   13   18.4060    0.0000   .   1   .   .   .   B   27    MET   CE     .   11594   2    
     353    .   2   2   29    29    MET   N      N   15   123.7520   0.0000   .   1   .   .   .   B   27    MET   N      .   11594   2    
     354    .   2   2   30    30    ALA   H      H   1    8.0480     0.0000   .   1   .   .   .   B   28    ALA   H      .   11594   2    
     355    .   2   2   30    30    ALA   HA     H   1    4.2560     0.0000   .   1   .   .   .   B   28    ALA   HA     .   11594   2    
     356    .   2   2   30    30    ALA   HB1    H   1    1.7160     0.0000   .   1   .   .   .   B   28    ALA   HB1    .   11594   2    
     357    .   2   2   30    30    ALA   HB2    H   1    1.7160     0.0000   .   1   .   .   .   B   28    ALA   HB1    .   11594   2    
     358    .   2   2   30    30    ALA   HB3    H   1    1.7160     0.0000   .   1   .   .   .   B   28    ALA   HB1    .   11594   2    
     359    .   2   2   30    30    ALA   C      C   13   178.8600   0.0000   .   1   .   .   .   B   28    ALA   C      .   11594   2    
     360    .   2   2   30    30    ALA   CA     C   13   56.6520    0.0000   .   1   .   .   .   B   28    ALA   CA     .   11594   2    
     361    .   2   2   30    30    ALA   CB     C   13   19.5640    0.0000   .   1   .   .   .   B   28    ALA   CB     .   11594   2    
     362    .   2   2   30    30    ALA   N      N   15   122.5320   0.0000   .   1   .   .   .   B   28    ALA   N      .   11594   2    
     363    .   2   2   31    31    GLU   H      H   1    8.6140     0.0000   .   1   .   .   .   B   29    GLU   H      .   11594   2    
     364    .   2   2   31    31    GLU   HA     H   1    4.3590     0.0000   .   1   .   .   .   B   29    GLU   HA     .   11594   2    
     365    .   2   2   31    31    GLU   HB2    H   1    1.9520     0.0000   .   1   .   .   .   B   29    GLU   HB2    .   11594   2    
     366    .   2   2   31    31    GLU   HB3    H   1    1.7470     0.0000   .   1   .   .   .   B   29    GLU   HB3    .   11594   2    
     367    .   2   2   31    31    GLU   HG2    H   1    2.3220     0.0000   .   2   .   .   .   B   29    GLU   HG2    .   11594   2    
     368    .   2   2   31    31    GLU   HG3    H   1    2.1780     0.0000   .   2   .   .   .   B   29    GLU   HG3    .   11594   2    
     369    .   2   2   31    31    GLU   C      C   13   175.5250   0.0000   .   1   .   .   .   B   29    GLU   C      .   11594   2    
     370    .   2   2   31    31    GLU   CA     C   13   55.4930    0.0000   .   1   .   .   .   B   29    GLU   CA     .   11594   2    
     371    .   2   2   31    31    GLU   CB     C   13   31.7340    0.0000   .   1   .   .   .   B   29    GLU   CB     .   11594   2    
     372    .   2   2   31    31    GLU   CG     C   13   36.9500    0.0000   .   1   .   .   .   B   29    GLU   CG     .   11594   2    
     373    .   2   2   31    31    GLU   N      N   15   109.0580   0.0000   .   1   .   .   .   B   29    GLU   N      .   11594   2    
     374    .   2   2   32    32    ARG   H      H   1    6.5950     0.0000   .   1   .   .   .   B   30    ARG   H      .   11594   2    
     375    .   2   2   32    32    ARG   HA     H   1    3.8960     0.0000   .   1   .   .   .   B   30    ARG   HA     .   11594   2    
     376    .   2   2   32    32    ARG   HB2    H   1    1.9110     0.0000   .   1   .   .   .   B   30    ARG   HB2    .   11594   2    
     377    .   2   2   32    32    ARG   HB3    H   1    1.0550     0.0000   .   1   .   .   .   B   30    ARG   HB3    .   11594   2    
     378    .   2   2   32    32    ARG   HG2    H   1    1.3940     0.0000   .   2   .   .   .   B   30    ARG   HG2    .   11594   2    
     379    .   2   2   32    32    ARG   HG3    H   1    0.8500     0.0000   .   2   .   .   .   B   30    ARG   HG3    .   11594   2    
     380    .   2   2   32    32    ARG   HD2    H   1    2.8150     0.0000   .   2   .   .   .   B   30    ARG   HD2    .   11594   2    
     381    .   2   2   32    32    ARG   HD3    H   1    2.6780     0.0000   .   2   .   .   .   B   30    ARG   HD3    .   11594   2    
     382    .   2   2   32    32    ARG   C      C   13   170.3780   0.0000   .   1   .   .   .   B   30    ARG   C      .   11594   2    
     383    .   2   2   32    32    ARG   CA     C   13   53.1750    0.0000   .   1   .   .   .   B   30    ARG   CA     .   11594   2    
     384    .   2   2   32    32    ARG   CB     C   13   33.4730    0.0000   .   1   .   .   .   B   30    ARG   CB     .   11594   2    
     385    .   2   2   32    32    ARG   CG     C   13   24.7800    0.0000   .   1   .   .   .   B   30    ARG   CG     .   11594   2    
     386    .   2   2   32    32    ARG   CD     C   13   43.9030    0.0000   .   1   .   .   .   B   30    ARG   CD     .   11594   2    
     387    .   2   2   32    32    ARG   N      N   15   117.1630   0.0000   .   1   .   .   .   B   30    ARG   N      .   11594   2    
     388    .   2   2   33    33    ILE   H      H   1    8.2720     0.0000   .   1   .   .   .   B   31    ILE   H      .   11594   2    
     389    .   2   2   33    33    ILE   HA     H   1    5.2030     0.0000   .   1   .   .   .   B   31    ILE   HA     .   11594   2    
     390    .   2   2   33    33    ILE   HB     H   1    2.0170     0.0000   .   1   .   .   .   B   31    ILE   HB     .   11594   2    
     391    .   2   2   33    33    ILE   HG12   H   1    1.8620     0.0000   .   2   .   .   .   B   31    ILE   HG12   .   11594   2    
     392    .   2   2   33    33    ILE   HG13   H   1    0.9550     0.0000   .   2   .   .   .   B   31    ILE   HG13   .   11594   2    
     393    .   2   2   33    33    ILE   HG21   H   1    1.1320     0.0000   .   1   .   .   .   B   31    ILE   HG21   .   11594   2    
     394    .   2   2   33    33    ILE   HG22   H   1    1.1320     0.0000   .   1   .   .   .   B   31    ILE   HG21   .   11594   2    
     395    .   2   2   33    33    ILE   HG23   H   1    1.1320     0.0000   .   1   .   .   .   B   31    ILE   HG21   .   11594   2    
     396    .   2   2   33    33    ILE   HD11   H   1    0.9750     0.0000   .   1   .   .   .   B   31    ILE   HD11   .   11594   2    
     397    .   2   2   33    33    ILE   HD12   H   1    0.9750     0.0000   .   1   .   .   .   B   31    ILE   HD11   .   11594   2    
     398    .   2   2   33    33    ILE   HD13   H   1    0.9750     0.0000   .   1   .   .   .   B   31    ILE   HD11   .   11594   2    
     399    .   2   2   33    33    ILE   C      C   13   171.4950   0.0000   .   1   .   .   .   B   31    ILE   C      .   11594   2    
     400    .   2   2   33    33    ILE   CA     C   13   57.8110    0.0000   .   1   .   .   .   B   31    ILE   CA     .   11594   2    
     401    .   2   2   33    33    ILE   CB     C   13   41.5860    0.0000   .   1   .   .   .   B   31    ILE   CB     .   11594   2    
     402    .   2   2   33    33    ILE   CG1    C   13   28.8370    0.0000   .   1   .   .   .   B   31    ILE   CG1    .   11594   2    
     403    .   2   2   33    33    ILE   CG2    C   13   16.0880    0.0000   .   1   .   .   .   B   31    ILE   CG2    .   11594   2    
     404    .   2   2   33    33    ILE   CD1    C   13   15.5080    0.0000   .   1   .   .   .   B   31    ILE   CD1    .   11594   2    
     405    .   2   2   33    33    ILE   N      N   15   118.9740   0.0000   .   1   .   .   .   B   31    ILE   N      .   11594   2    
     406    .   2   2   34    34    ALA   H      H   1    9.2420     0.0000   .   1   .   .   .   B   32    ALA   H      .   11594   2    
     407    .   2   2   34    34    ALA   HA     H   1    5.0460     0.0000   .   1   .   .   .   B   32    ALA   HA     .   11594   2    
     408    .   2   2   34    34    ALA   HB1    H   1    0.3250     0.0000   .   1   .   .   .   B   32    ALA   HB1    .   11594   2    
     409    .   2   2   34    34    ALA   HB2    H   1    0.3250     0.0000   .   1   .   .   .   B   32    ALA   HB1    .   11594   2    
     410    .   2   2   34    34    ALA   HB3    H   1    0.3250     0.0000   .   1   .   .   .   B   32    ALA   HB1    .   11594   2    
     411    .   2   2   34    34    ALA   C      C   13   173.9550   0.0000   .   1   .   .   .   B   32    ALA   C      .   11594   2    
     412    .   2   2   34    34    ALA   CA     C   13   50.2780    0.0000   .   1   .   .   .   B   32    ALA   CA     .   11594   2    
     413    .   2   2   34    34    ALA   CB     C   13   21.8830    0.0000   .   1   .   .   .   B   32    ALA   CB     .   11594   2    
     414    .   2   2   34    34    ALA   N      N   15   130.0330   0.0000   .   1   .   .   .   B   32    ALA   N      .   11594   2    
     415    .   2   2   35    35    TRP   H      H   1    8.8000     0.0000   .   1   .   .   .   B   33    TRP   H      .   11594   2    
     416    .   2   2   35    35    TRP   HA     H   1    5.7610     0.0000   .   1   .   .   .   B   33    TRP   HA     .   11594   2    
     417    .   2   2   35    35    TRP   HB2    H   1    3.2500     0.0000   .   1   .   .   .   B   33    TRP   HB2    .   11594   2    
     418    .   2   2   35    35    TRP   HB3    H   1    3.0150     0.0000   .   1   .   .   .   B   33    TRP   HB3    .   11594   2    
     419    .   2   2   35    35    TRP   HD1    H   1    6.4650     0.0000   .   1   .   .   .   B   33    TRP   HD1    .   11594   2    
     420    .   2   2   35    35    TRP   HE1    H   1    9.9830     0.0000   .   1   .   .   .   B   33    TRP   HE1    .   11594   2    
     421    .   2   2   35    35    TRP   HE3    H   1    7.5620     0.0000   .   1   .   .   .   B   33    TRP   HE3    .   11594   2    
     422    .   2   2   35    35    TRP   HZ2    H   1    7.8480     0.0000   .   1   .   .   .   B   33    TRP   HZ2    .   11594   2    
     423    .   2   2   35    35    TRP   HZ3    H   1    7.1280     0.0000   .   1   .   .   .   B   33    TRP   HZ3    .   11594   2    
     424    .   2   2   35    35    TRP   HH2    H   1    7.1940     0.0000   .   1   .   .   .   B   33    TRP   HH2    .   11594   2    
     425    .   2   2   35    35    TRP   C      C   13   174.3220   0.0000   .   1   .   .   .   B   33    TRP   C      .   11594   2    
     426    .   2   2   35    35    TRP   CA     C   13   56.6520    0.0000   .   1   .   .   .   B   33    TRP   CA     .   11594   2    
     427    .   2   2   35    35    TRP   CB     C   13   34.0520    0.0000   .   1   .   .   .   B   33    TRP   CB     .   11594   2    
     428    .   2   2   35    35    TRP   CD1    C   13   125.6120   0.0000   .   1   .   .   .   B   33    TRP   CD1    .   11594   2    
     429    .   2   2   35    35    TRP   CE3    C   13   120.3960   0.0000   .   1   .   .   .   B   33    TRP   CE3    .   11594   2    
     430    .   2   2   35    35    TRP   CZ2    C   13   115.1810   0.0000   .   1   .   .   .   B   33    TRP   CZ2    .   11594   2    
     431    .   2   2   35    35    TRP   CZ3    C   13   122.1350   0.0000   .   1   .   .   .   B   33    TRP   CZ3    .   11594   2    
     432    .   2   2   35    35    TRP   CH2    C   13   124.4530   0.0000   .   1   .   .   .   B   33    TRP   CH2    .   11594   2    
     433    .   2   2   35    35    TRP   N      N   15   121.5100   0.0000   .   1   .   .   .   B   33    TRP   N      .   11594   2    
     434    .   2   2   35    35    TRP   NE1    N   15   129.7290   0.0000   .   1   .   .   .   B   33    TRP   NE1    .   11594   2    
     435    .   2   2   36    36    ALA   H      H   1    8.0970     0.0000   .   1   .   .   .   B   34    ALA   H      .   11594   2    
     436    .   2   2   36    36    ALA   HA     H   1    5.0960     0.0000   .   1   .   .   .   B   34    ALA   HA     .   11594   2    
     437    .   2   2   36    36    ALA   HB1    H   1    1.0950     0.0000   .   1   .   .   .   B   34    ALA   HB1    .   11594   2    
     438    .   2   2   36    36    ALA   HB2    H   1    1.0950     0.0000   .   1   .   .   .   B   34    ALA   HB1    .   11594   2    
     439    .   2   2   36    36    ALA   HB3    H   1    1.0950     0.0000   .   1   .   .   .   B   34    ALA   HB1    .   11594   2    
     440    .   2   2   36    36    ALA   C      C   13   173.2940   0.0000   .   1   .   .   .   B   34    ALA   C      .   11594   2    
     441    .   2   2   36    36    ALA   CA     C   13   47.9600    0.0000   .   1   .   .   .   B   34    ALA   CA     .   11594   2    
     442    .   2   2   36    36    ALA   CB     C   13   22.4620    0.0000   .   1   .   .   .   B   34    ALA   CB     .   11594   2    
     443    .   2   2   36    36    ALA   N      N   15   131.2600   0.0000   .   1   .   .   .   B   34    ALA   N      .   11594   2    
     444    .   2   2   37    37    PRO   HA     H   1    4.1070     0.0000   .   1   .   .   .   B   35    PRO   HA     .   11594   2    
     445    .   2   2   37    37    PRO   HB2    H   1    1.8250     0.0000   .   2   .   .   .   B   35    PRO   HB2    .   11594   2    
     446    .   2   2   37    37    PRO   HB3    H   1    2.3950     0.0000   .   2   .   .   .   B   35    PRO   HB3    .   11594   2    
     447    .   2   2   37    37    PRO   HG2    H   1    2.2230     0.0000   .   2   .   .   .   B   35    PRO   HG2    .   11594   2    
     448    .   2   2   37    37    PRO   HG3    H   1    2.0070     0.0000   .   2   .   .   .   B   35    PRO   HG3    .   11594   2    
     449    .   2   2   37    37    PRO   HD2    H   1    3.9900     0.0000   .   2   .   .   .   B   35    PRO   HD2    .   11594   2    
     450    .   2   2   37    37    PRO   HD3    H   1    3.5880     0.0000   .   2   .   .   .   B   35    PRO   HD3    .   11594   2    
     451    .   2   2   37    37    PRO   C      C   13   176.4990   0.0000   .   1   .   .   .   B   35    PRO   C      .   11594   2    
     452    .   2   2   37    37    PRO   CA     C   13   61.8680    0.0000   .   1   .   .   .   B   35    PRO   CA     .   11594   2    
     453    .   2   2   37    37    PRO   CB     C   13   31.7340    0.0000   .   1   .   .   .   B   35    PRO   CB     .   11594   2    
     454    .   2   2   37    37    PRO   CG     C   13   27.0980    0.0000   .   1   .   .   .   B   35    PRO   CG     .   11594   2    
     455    .   2   2   37    37    PRO   CD     C   13   50.8570    0.0000   .   1   .   .   .   B   35    PRO   CD     .   11594   2    
     456    .   2   2   38    38    GLU   H      H   1    8.4440     0.0000   .   1   .   .   .   B   36    GLU   H      .   11594   2    
     457    .   2   2   38    38    GLU   HA     H   1    4.0380     0.0000   .   1   .   .   .   B   36    GLU   HA     .   11594   2    
     458    .   2   2   38    38    GLU   HB2    H   1    1.9040     0.0000   .   2   .   .   .   B   36    GLU   HB2    .   11594   2    
     459    .   2   2   38    38    GLU   HB3    H   1    1.8370     0.0000   .   2   .   .   .   B   36    GLU   HB3    .   11594   2    
     460    .   2   2   38    38    GLU   HG2    H   1    2.2540     0.0000   .   2   .   .   .   B   36    GLU   HG2    .   11594   2    
     461    .   2   2   38    38    GLU   HG3    H   1    2.1790     0.0000   .   2   .   .   .   B   36    GLU   HG3    .   11594   2    
     462    .   2   2   38    38    GLU   C      C   13   177.5050   0.0000   .   1   .   .   .   B   36    GLU   C      .   11594   2    
     463    .   2   2   38    38    GLU   CA     C   13   57.8110    0.0000   .   1   .   .   .   B   36    GLU   CA     .   11594   2    
     464    .   2   2   38    38    GLU   CB     C   13   29.4160    0.0000   .   1   .   .   .   B   36    GLU   CB     .   11594   2    
     465    .   2   2   38    38    GLU   CG     C   13   35.7910    0.0000   .   1   .   .   .   B   36    GLU   CG     .   11594   2    
     466    .   2   2   38    38    GLU   N      N   15   124.0500   0.0000   .   1   .   .   .   B   36    GLU   N      .   11594   2    
     467    .   2   2   39    39    GLY   H      H   1    8.6660     0.0000   .   1   .   .   .   B   37    GLY   H      .   11594   2    
     468    .   2   2   39    39    GLY   HA2    H   1    4.2030     0.0000   .   2   .   .   .   B   37    GLY   HA2    .   11594   2    
     469    .   2   2   39    39    GLY   HA3    H   1    3.7100     0.0000   .   2   .   .   .   B   37    GLY   HA3    .   11594   2    
     470    .   2   2   39    39    GLY   C      C   13   174.0100   0.0000   .   1   .   .   .   B   37    GLY   C      .   11594   2    
     471    .   2   2   39    39    GLY   CA     C   13   45.0620    0.0000   .   1   .   .   .   B   37    GLY   CA     .   11594   2    
     472    .   2   2   39    39    GLY   N      N   15   114.2820   0.0000   .   1   .   .   .   B   37    GLY   N      .   11594   2    
     473    .   2   2   40    40    LYS   H      H   1    7.6550     0.0000   .   1   .   .   .   B   38    LYS   H      .   11594   2    
     474    .   2   2   40    40    LYS   HA     H   1    4.6220     0.0000   .   1   .   .   .   B   38    LYS   HA     .   11594   2    
     475    .   2   2   40    40    LYS   HB2    H   1    1.8920     0.0000   .   2   .   .   .   B   38    LYS   HB2    .   11594   2    
     476    .   2   2   40    40    LYS   HB3    H   1    1.8350     0.0000   .   2   .   .   .   B   38    LYS   HB3    .   11594   2    
     477    .   2   2   40    40    LYS   HG2    H   1    1.4410     0.0000   .   2   .   .   .   B   38    LYS   HG2    .   11594   2    
     478    .   2   2   40    40    LYS   HG3    H   1    1.3660     0.0000   .   2   .   .   .   B   38    LYS   HG3    .   11594   2    
     479    .   2   2   40    40    LYS   HD2    H   1    1.6820     0.0000   .   2   .   .   .   B   38    LYS   HD2    .   11594   2    
     480    .   2   2   40    40    LYS   HD3    H   1    1.6210     0.0000   .   2   .   .   .   B   38    LYS   HD3    .   11594   2    
     481    .   2   2   40    40    LYS   HE2    H   1    3.0000     0.0000   .   2   .   .   .   B   38    LYS   HE2    .   11594   2    
     482    .   2   2   40    40    LYS   HE3    H   1    2.9780     0.0000   .   2   .   .   .   B   38    LYS   HE3    .   11594   2    
     483    .   2   2   40    40    LYS   C      C   13   175.7430   0.0000   .   1   .   .   .   B   38    LYS   C      .   11594   2    
     484    .   2   2   40    40    LYS   CA     C   13   54.3340    0.0000   .   1   .   .   .   B   38    LYS   CA     .   11594   2    
     485    .   2   2   40    40    LYS   CB     C   13   34.0520    0.0000   .   1   .   .   .   B   38    LYS   CB     .   11594   2    
     486    .   2   2   40    40    LYS   CG     C   13   25.3600    0.0000   .   1   .   .   .   B   38    LYS   CG     .   11594   2    
     487    .   2   2   40    40    LYS   CD     C   13   28.2570    0.0000   .   1   .   .   .   B   38    LYS   CD     .   11594   2    
     488    .   2   2   40    40    LYS   CE     C   13   42.1650    0.0000   .   1   .   .   .   B   38    LYS   CE     .   11594   2    
     489    .   2   2   40    40    LYS   N      N   15   120.2690   0.0000   .   1   .   .   .   B   38    LYS   N      .   11594   2    
     490    .   2   2   41    41    ASP   H      H   1    8.2140     0.0000   .   1   .   .   .   B   39    ASP   H      .   11594   2    
     491    .   2   2   41    41    ASP   HA     H   1    4.4200     0.0000   .   1   .   .   .   B   39    ASP   HA     .   11594   2    
     492    .   2   2   41    41    ASP   HB2    H   1    2.6800     0.0000   .   2   .   .   .   B   39    ASP   HB2    .   11594   2    
     493    .   2   2   41    41    ASP   HB3    H   1    2.5340     0.0000   .   2   .   .   .   B   39    ASP   HB3    .   11594   2    
     494    .   2   2   41    41    ASP   C      C   13   174.8360   0.0000   .   1   .   .   .   B   39    ASP   C      .   11594   2    
     495    .   2   2   41    41    ASP   CA     C   13   53.1750    0.0000   .   1   .   .   .   B   39    ASP   CA     .   11594   2    
     496    .   2   2   41    41    ASP   CB     C   13   40.4270    0.0000   .   1   .   .   .   B   39    ASP   CB     .   11594   2    
     497    .   2   2   41    41    ASP   N      N   15   120.4500   0.0000   .   1   .   .   .   B   39    ASP   N      .   11594   2    
     498    .   2   2   42    42    ARG   H      H   1    6.8700     0.0000   .   1   .   .   .   B   40    ARG   H      .   11594   2    
     499    .   2   2   42    42    ARG   HA     H   1    4.2450     0.0000   .   1   .   .   .   B   40    ARG   HA     .   11594   2    
     500    .   2   2   42    42    ARG   HB2    H   1    1.6840     0.0000   .   2   .   .   .   B   40    ARG   HB2    .   11594   2    
     501    .   2   2   42    42    ARG   HB3    H   1    1.5840     0.0000   .   2   .   .   .   B   40    ARG   HB3    .   11594   2    
     502    .   2   2   42    42    ARG   HG2    H   1    1.4440     0.0000   .   2   .   .   .   B   40    ARG   HG2    .   11594   2    
     503    .   2   2   42    42    ARG   HD2    H   1    3.1280     0.0000   .   2   .   .   .   B   40    ARG   HD2    .   11594   2    
     504    .   2   2   42    42    ARG   C      C   13   174.5490   0.0000   .   1   .   .   .   B   40    ARG   C      .   11594   2    
     505    .   2   2   42    42    ARG   CA     C   13   53.7550    0.0000   .   1   .   .   .   B   40    ARG   CA     .   11594   2    
     506    .   2   2   42    42    ARG   CB     C   13   32.3140    0.0000   .   1   .   .   .   B   40    ARG   CB     .   11594   2    
     507    .   2   2   42    42    ARG   CG     C   13   25.9390    0.0000   .   1   .   .   .   B   40    ARG   CG     .   11594   2    
     508    .   2   2   42    42    ARG   CD     C   13   43.3240    0.0000   .   1   .   .   .   B   40    ARG   CD     .   11594   2    
     509    .   2   2   42    42    ARG   N      N   15   116.9700   0.0000   .   1   .   .   .   B   40    ARG   N      .   11594   2    
     510    .   2   2   43    43    PHE   H      H   1    7.8860     0.0000   .   1   .   .   .   B   41    PHE   H      .   11594   2    
     511    .   2   2   43    43    PHE   HA     H   1    4.7220     0.0000   .   1   .   .   .   B   41    PHE   HA     .   11594   2    
     512    .   2   2   43    43    PHE   HB2    H   1    3.2080     0.0000   .   1   .   .   .   B   41    PHE   HB2    .   11594   2    
     513    .   2   2   43    43    PHE   HB3    H   1    2.7570     0.0000   .   1   .   .   .   B   41    PHE   HB3    .   11594   2    
     514    .   2   2   43    43    PHE   HD1    H   1    6.9270     0.0000   .   3   .   .   .   B   41    PHE   HD1    .   11594   2    
     515    .   2   2   43    43    PHE   HE1    H   1    6.5490     0.0000   .   3   .   .   .   B   41    PHE   HE1    .   11594   2    
     516    .   2   2   43    43    PHE   HZ     H   1    6.5140     0.0000   .   1   .   .   .   B   41    PHE   HZ     .   11594   2    
     517    .   2   2   43    43    PHE   C      C   13   177.5050   0.0000   .   1   .   .   .   B   41    PHE   C      .   11594   2    
     518    .   2   2   43    43    PHE   CA     C   13   57.2320    0.0000   .   1   .   .   .   B   41    PHE   CA     .   11594   2    
     519    .   2   2   43    43    PHE   CB     C   13   38.6880    0.0000   .   1   .   .   .   B   41    PHE   CB     .   11594   2    
     520    .   2   2   43    43    PHE   CD1    C   13   131.4080   0.0000   .   3   .   .   .   B   41    PHE   CD1    .   11594   2    
     521    .   2   2   43    43    PHE   CE1    C   13   131.4080   0.0000   .   3   .   .   .   B   41    PHE   CE1    .   11594   2    
     522    .   2   2   43    43    PHE   CZ     C   13   131.4080   0.0000   .   1   .   .   .   B   41    PHE   CZ     .   11594   2    
     523    .   2   2   43    43    PHE   N      N   15   120.2940   0.0000   .   1   .   .   .   B   41    PHE   N      .   11594   2    
     524    .   2   2   44    44    THR   H      H   1    8.6800     0.0000   .   1   .   .   .   B   42    THR   H      .   11594   2    
     525    .   2   2   44    44    THR   HA     H   1    4.6100     0.0000   .   1   .   .   .   B   42    THR   HA     .   11594   2    
     526    .   2   2   44    44    THR   HB     H   1    4.5250     0.0000   .   1   .   .   .   B   42    THR   HB     .   11594   2    
     527    .   2   2   44    44    THR   HG21   H   1    1.2990     0.0000   .   1   .   .   .   B   42    THR   HG21   .   11594   2    
     528    .   2   2   44    44    THR   HG22   H   1    1.2990     0.0000   .   1   .   .   .   B   42    THR   HG21   .   11594   2    
     529    .   2   2   44    44    THR   HG23   H   1    1.2990     0.0000   .   1   .   .   .   B   42    THR   HG21   .   11594   2    
     530    .   2   2   44    44    THR   C      C   13   174.7690   0.0000   .   1   .   .   .   B   42    THR   C      .   11594   2    
     531    .   2   2   44    44    THR   CA     C   13   62.4470    0.0000   .   1   .   .   .   B   42    THR   CA     .   11594   2    
     532    .   2   2   44    44    THR   CB     C   13   68.8220    0.0000   .   1   .   .   .   B   42    THR   CB     .   11594   2    
     533    .   2   2   44    44    THR   CG2    C   13   23.0420    0.0000   .   1   .   .   .   B   42    THR   CG2    .   11594   2    
     534    .   2   2   44    44    THR   N      N   15   114.7650   0.0000   .   1   .   .   .   B   42    THR   N      .   11594   2    
     535    .   2   2   45    45    ILE   H      H   1    7.8850     0.0000   .   1   .   .   .   B   43    ILE   H      .   11594   2    
     536    .   2   2   45    45    ILE   HA     H   1    4.3130     0.0000   .   1   .   .   .   B   43    ILE   HA     .   11594   2    
     537    .   2   2   45    45    ILE   HB     H   1    1.9970     0.0000   .   1   .   .   .   B   43    ILE   HB     .   11594   2    
     538    .   2   2   45    45    ILE   HG12   H   1    1.5510     0.0000   .   2   .   .   .   B   43    ILE   HG12   .   11594   2    
     539    .   2   2   45    45    ILE   HG13   H   1    1.3150     0.0000   .   2   .   .   .   B   43    ILE   HG13   .   11594   2    
     540    .   2   2   45    45    ILE   HG21   H   1    0.6690     0.0000   .   1   .   .   .   B   43    ILE   HG21   .   11594   2    
     541    .   2   2   45    45    ILE   HG22   H   1    0.6690     0.0000   .   1   .   .   .   B   43    ILE   HG21   .   11594   2    
     542    .   2   2   45    45    ILE   HG23   H   1    0.6690     0.0000   .   1   .   .   .   B   43    ILE   HG21   .   11594   2    
     543    .   2   2   45    45    ILE   HD11   H   1    0.6840     0.0000   .   1   .   .   .   B   43    ILE   HD11   .   11594   2    
     544    .   2   2   45    45    ILE   HD12   H   1    0.6840     0.0000   .   1   .   .   .   B   43    ILE   HD11   .   11594   2    
     545    .   2   2   45    45    ILE   HD13   H   1    0.6840     0.0000   .   1   .   .   .   B   43    ILE   HD11   .   11594   2    
     546    .   2   2   45    45    ILE   C      C   13   174.6910   0.0000   .   1   .   .   .   B   43    ILE   C      .   11594   2    
     547    .   2   2   45    45    ILE   CA     C   13   59.5500    0.0000   .   1   .   .   .   B   43    ILE   CA     .   11594   2    
     548    .   2   2   45    45    ILE   CB     C   13   41.5860    0.0000   .   1   .   .   .   B   43    ILE   CB     .   11594   2    
     549    .   2   2   45    45    ILE   CG1    C   13   27.0980    0.0000   .   1   .   .   .   B   43    ILE   CG1    .   11594   2    
     550    .   2   2   45    45    ILE   CG2    C   13   16.6670    0.0000   .   1   .   .   .   B   43    ILE   CG2    .   11594   2    
     551    .   2   2   45    45    ILE   CD1    C   13   12.6110    0.0000   .   1   .   .   .   B   43    ILE   CD1    .   11594   2    
     552    .   2   2   45    45    ILE   N      N   15   124.1070   0.0000   .   1   .   .   .   B   43    ILE   N      .   11594   2    
     553    .   2   2   46    46    SER   H      H   1    8.0790     0.0000   .   1   .   .   .   B   44    SER   H      .   11594   2    
     554    .   2   2   46    46    SER   HA     H   1    4.7270     0.0000   .   1   .   .   .   B   44    SER   HA     .   11594   2    
     555    .   2   2   46    46    SER   HB2    H   1    3.5630     0.0000   .   1   .   .   .   B   44    SER   HB2    .   11594   2    
     556    .   2   2   46    46    SER   HB3    H   1    3.3270     0.0000   .   1   .   .   .   B   44    SER   HB3    .   11594   2    
     557    .   2   2   46    46    SER   C      C   13   172.7700   0.0000   .   1   .   .   .   B   44    SER   C      .   11594   2    
     558    .   2   2   46    46    SER   CA     C   13   57.2320    0.0000   .   1   .   .   .   B   44    SER   CA     .   11594   2    
     559    .   2   2   46    46    SER   CB     C   13   63.0270    0.0000   .   1   .   .   .   B   44    SER   CB     .   11594   2    
     560    .   2   2   46    46    SER   N      N   15   120.7120   0.0000   .   1   .   .   .   B   44    SER   N      .   11594   2    
     561    .   2   2   47    47    HIS   H      H   1    9.0360     0.0000   .   1   .   .   .   B   45    HIS   H      .   11594   2    
     562    .   2   2   47    47    HIS   HA     H   1    5.2850     0.0000   .   1   .   .   .   B   45    HIS   HA     .   11594   2    
     563    .   2   2   47    47    HIS   HB2    H   1    2.6430     0.0000   .   1   .   .   .   B   45    HIS   HB2    .   11594   2    
     564    .   2   2   47    47    HIS   HB3    H   1    2.8450     0.0000   .   1   .   .   .   B   45    HIS   HB3    .   11594   2    
     565    .   2   2   47    47    HIS   HD2    H   1    6.4090     0.0000   .   1   .   .   .   B   45    HIS   HD2    .   11594   2    
     566    .   2   2   47    47    HIS   C      C   13   175.0060   0.0000   .   1   .   .   .   B   45    HIS   C      .   11594   2    
     567    .   2   2   47    47    HIS   CA     C   13   53.1750    0.0000   .   1   .   .   .   B   45    HIS   CA     .   11594   2    
     568    .   2   2   47    47    HIS   CB     C   13   31.7340    0.0000   .   1   .   .   .   B   45    HIS   CB     .   11594   2    
     569    .   2   2   47    47    HIS   CD2    C   13   123.2940   0.0000   .   1   .   .   .   B   45    HIS   CD2    .   11594   2    
     570    .   2   2   47    47    HIS   N      N   15   126.0310   0.0000   .   1   .   .   .   B   45    HIS   N      .   11594   2    
     571    .   2   2   48    48    MET   H      H   1    9.2310     0.0000   .   1   .   .   .   B   46    MET   H      .   11594   2    
     572    .   2   2   48    48    MET   HA     H   1    4.3530     0.0000   .   1   .   .   .   B   46    MET   HA     .   11594   2    
     573    .   2   2   48    48    MET   HB2    H   1    2.4760     0.0000   .   1   .   .   .   B   46    MET   HB2    .   11594   2    
     574    .   2   2   48    48    MET   HB3    H   1    1.9760     0.0000   .   1   .   .   .   B   46    MET   HB3    .   11594   2    
     575    .   2   2   48    48    MET   HG2    H   1    2.7950     0.0000   .   2   .   .   .   B   46    MET   HG2    .   11594   2    
     576    .   2   2   48    48    MET   HG3    H   1    2.6010     0.0000   .   2   .   .   .   B   46    MET   HG3    .   11594   2    
     577    .   2   2   48    48    MET   HE1    H   1    2.0370     0.0000   .   1   .   .   .   B   46    MET   HE1    .   11594   2    
     578    .   2   2   48    48    MET   HE2    H   1    2.0370     0.0000   .   1   .   .   .   B   46    MET   HE1    .   11594   2    
     579    .   2   2   48    48    MET   HE3    H   1    2.0370     0.0000   .   1   .   .   .   B   46    MET   HE1    .   11594   2    
     580    .   2   2   48    48    MET   C      C   13   178.9750   0.0000   .   1   .   .   .   B   46    MET   C      .   11594   2    
     581    .   2   2   48    48    MET   CA     C   13   54.3340    0.0000   .   1   .   .   .   B   46    MET   CA     .   11594   2    
     582    .   2   2   48    48    MET   CB     C   13   29.4160    0.0000   .   1   .   .   .   B   46    MET   CB     .   11594   2    
     583    .   2   2   48    48    MET   CG     C   13   32.3140    0.0000   .   1   .   .   .   B   46    MET   CG     .   11594   2    
     584    .   2   2   48    48    MET   CE     C   13   16.6670    0.0000   .   1   .   .   .   B   46    MET   CE     .   11594   2    
     585    .   2   2   48    48    MET   N      N   15   124.7440   0.0000   .   1   .   .   .   B   46    MET   N      .   11594   2    
     586    .   2   2   49    49    TYR   H      H   1    7.7780     0.0000   .   1   .   .   .   B   47    TYR   H      .   11594   2    
     587    .   2   2   49    49    TYR   HA     H   1    4.3490     0.0000   .   1   .   .   .   B   47    TYR   HA     .   11594   2    
     588    .   2   2   49    49    TYR   HB2    H   1    2.9560     0.0000   .   1   .   .   .   B   47    TYR   HB2    .   11594   2    
     589    .   2   2   49    49    TYR   HB3    H   1    2.3280     0.0000   .   1   .   .   .   B   47    TYR   HB3    .   11594   2    
     590    .   2   2   49    49    TYR   HD2    H   1    6.6130     0.0000   .   3   .   .   .   B   47    TYR   HD2    .   11594   2    
     591    .   2   2   49    49    TYR   HE2    H   1    6.6180     0.0000   .   3   .   .   .   B   47    TYR   HE2    .   11594   2    
     592    .   2   2   49    49    TYR   C      C   13   179.2650   0.0000   .   1   .   .   .   B   47    TYR   C      .   11594   2    
     593    .   2   2   49    49    TYR   CA     C   13   60.1290    0.0000   .   1   .   .   .   B   47    TYR   CA     .   11594   2    
     594    .   2   2   49    49    TYR   CB     C   13   36.9500    0.0000   .   1   .   .   .   B   47    TYR   CB     .   11594   2    
     595    .   2   2   49    49    TYR   CD2    C   13   130.2480   0.0000   .   3   .   .   .   B   47    TYR   CD2    .   11594   2    
     596    .   2   2   49    49    TYR   CE2    C   13   119.8170   0.0000   .   3   .   .   .   B   47    TYR   CE2    .   11594   2    
     597    .   2   2   49    49    TYR   N      N   15   125.4550   0.0000   .   1   .   .   .   B   47    TYR   N      .   11594   2    
     598    .   2   2   50    50    ALA   H      H   1    8.8210     0.0000   .   1   .   .   .   B   48    ALA   H      .   11594   2    
     599    .   2   2   50    50    ALA   HA     H   1    4.4240     0.0000   .   1   .   .   .   B   48    ALA   HA     .   11594   2    
     600    .   2   2   50    50    ALA   HB1    H   1    1.5530     0.0000   .   1   .   .   .   B   48    ALA   HB1    .   11594   2    
     601    .   2   2   50    50    ALA   HB2    H   1    1.5530     0.0000   .   1   .   .   .   B   48    ALA   HB1    .   11594   2    
     602    .   2   2   50    50    ALA   HB3    H   1    1.5530     0.0000   .   1   .   .   .   B   48    ALA   HB1    .   11594   2    
     603    .   2   2   50    50    ALA   C      C   13   178.2960   0.0000   .   1   .   .   .   B   48    ALA   C      .   11594   2    
     604    .   2   2   50    50    ALA   CA     C   13   54.3340    0.0000   .   1   .   .   .   B   48    ALA   CA     .   11594   2    
     605    .   2   2   50    50    ALA   CB     C   13   19.5640    0.0000   .   1   .   .   .   B   48    ALA   CB     .   11594   2    
     606    .   2   2   50    50    ALA   N      N   15   119.8090   0.0000   .   1   .   .   .   B   48    ALA   N      .   11594   2    
     607    .   2   2   51    51    ASP   H      H   1    7.8610     0.0000   .   1   .   .   .   B   49    ASP   H      .   11594   2    
     608    .   2   2   51    51    ASP   HA     H   1    5.0300     0.0000   .   1   .   .   .   B   49    ASP   HA     .   11594   2    
     609    .   2   2   51    51    ASP   HB2    H   1    3.0750     0.0000   .   1   .   .   .   B   49    ASP   HB2    .   11594   2    
     610    .   2   2   51    51    ASP   HB3    H   1    2.9410     0.0000   .   1   .   .   .   B   49    ASP   HB3    .   11594   2    
     611    .   2   2   51    51    ASP   C      C   13   175.7380   0.0000   .   1   .   .   .   B   49    ASP   C      .   11594   2    
     612    .   2   2   51    51    ASP   CA     C   13   54.9140    0.0000   .   1   .   .   .   B   49    ASP   CA     .   11594   2    
     613    .   2   2   51    51    ASP   CB     C   13   41.5860    0.0000   .   1   .   .   .   B   49    ASP   CB     .   11594   2    
     614    .   2   2   51    51    ASP   N      N   15   116.1320   0.0000   .   1   .   .   .   B   49    ASP   N      .   11594   2    
     615    .   2   2   52    52    ILE   H      H   1    7.6520     0.0000   .   1   .   .   .   B   50    ILE   H      .   11594   2    
     616    .   2   2   52    52    ILE   HA     H   1    3.8270     0.0000   .   1   .   .   .   B   50    ILE   HA     .   11594   2    
     617    .   2   2   52    52    ILE   HB     H   1    2.0590     0.0000   .   1   .   .   .   B   50    ILE   HB     .   11594   2    
     618    .   2   2   52    52    ILE   HG12   H   1    1.9050     0.0000   .   2   .   .   .   B   50    ILE   HG12   .   11594   2    
     619    .   2   2   52    52    ILE   HG13   H   1    0.5430     0.0000   .   2   .   .   .   B   50    ILE   HG13   .   11594   2    
     620    .   2   2   52    52    ILE   HG21   H   1    0.7600     0.0000   .   1   .   .   .   B   50    ILE   HG21   .   11594   2    
     621    .   2   2   52    52    ILE   HG22   H   1    0.7600     0.0000   .   1   .   .   .   B   50    ILE   HG21   .   11594   2    
     622    .   2   2   52    52    ILE   HG23   H   1    0.7600     0.0000   .   1   .   .   .   B   50    ILE   HG21   .   11594   2    
     623    .   2   2   52    52    ILE   HD11   H   1    0.9750     0.0000   .   1   .   .   .   B   50    ILE   HD11   .   11594   2    
     624    .   2   2   52    52    ILE   HD12   H   1    0.9750     0.0000   .   1   .   .   .   B   50    ILE   HD11   .   11594   2    
     625    .   2   2   52    52    ILE   HD13   H   1    0.9750     0.0000   .   1   .   .   .   B   50    ILE   HD11   .   11594   2    
     626    .   2   2   52    52    ILE   C      C   13   172.9210   0.0000   .   1   .   .   .   B   50    ILE   C      .   11594   2    
     627    .   2   2   52    52    ILE   CA     C   13   61.8680    0.0000   .   1   .   .   .   B   50    ILE   CA     .   11594   2    
     628    .   2   2   52    52    ILE   CB     C   13   39.2680    0.0000   .   1   .   .   .   B   50    ILE   CB     .   11594   2    
     629    .   2   2   52    52    ILE   CG1    C   13   27.0980    0.0000   .   1   .   .   .   B   50    ILE   CG1    .   11594   2    
     630    .   2   2   52    52    ILE   CG2    C   13   18.4060    0.0000   .   1   .   .   .   B   50    ILE   CG2    .   11594   2    
     631    .   2   2   52    52    ILE   CD1    C   13   15.5080    0.0000   .   1   .   .   .   B   50    ILE   CD1    .   11594   2    
     632    .   2   2   52    52    ILE   N      N   15   125.2730   0.0000   .   1   .   .   .   B   50    ILE   N      .   11594   2    
     633    .   2   2   53    53    LYS   H      H   1    9.1440     0.0000   .   1   .   .   .   B   51    LYS   H      .   11594   2    
     634    .   2   2   53    53    LYS   HA     H   1    3.6640     0.0000   .   1   .   .   .   B   51    LYS   HA     .   11594   2    
     635    .   2   2   53    53    LYS   HB2    H   1    1.2770     0.0000   .   1   .   .   .   B   51    LYS   HB2    .   11594   2    
     636    .   2   2   53    53    LYS   HB3    H   1    0.8160     0.0000   .   1   .   .   .   B   51    LYS   HB3    .   11594   2    
     637    .   2   2   53    53    LYS   HG2    H   1    1.3450     0.0000   .   2   .   .   .   B   51    LYS   HG2    .   11594   2    
     638    .   2   2   53    53    LYS   HG3    H   1    1.1410     0.0000   .   2   .   .   .   B   51    LYS   HG3    .   11594   2    
     639    .   2   2   53    53    LYS   HD2    H   1    1.6940     0.0000   .   2   .   .   .   B   51    LYS   HD2    .   11594   2    
     640    .   2   2   53    53    LYS   HD3    H   1    1.5470     0.0000   .   2   .   .   .   B   51    LYS   HD3    .   11594   2    
     641    .   2   2   53    53    LYS   HE2    H   1    2.9630     0.0000   .   2   .   .   .   B   51    LYS   HE2    .   11594   2    
     642    .   2   2   53    53    LYS   C      C   13   176.6580   0.0000   .   1   .   .   .   B   51    LYS   C      .   11594   2    
     643    .   2   2   53    53    LYS   CA     C   13   58.3910    0.0000   .   1   .   .   .   B   51    LYS   CA     .   11594   2    
     644    .   2   2   53    53    LYS   CB     C   13   34.0520    0.0000   .   1   .   .   .   B   51    LYS   CB     .   11594   2    
     645    .   2   2   53    53    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   B   51    LYS   CG     .   11594   2    
     646    .   2   2   53    53    LYS   CD     C   13   29.4160    0.0000   .   1   .   .   .   B   51    LYS   CD     .   11594   2    
     647    .   2   2   53    53    LYS   CE     C   13   41.5860    0.0000   .   1   .   .   .   B   51    LYS   CE     .   11594   2    
     648    .   2   2   53    53    LYS   N      N   15   129.1960   0.0000   .   1   .   .   .   B   51    LYS   N      .   11594   2    
     649    .   2   2   54    54    CYS   H      H   1    7.8080     0.0000   .   1   .   .   .   B   52    CYS   H      .   11594   2    
     650    .   2   2   54    54    CYS   HA     H   1    4.7390     0.0000   .   1   .   .   .   B   52    CYS   HA     .   11594   2    
     651    .   2   2   54    54    CYS   HB2    H   1    3.2030     0.0000   .   2   .   .   .   B   52    CYS   HB2    .   11594   2    
     652    .   2   2   54    54    CYS   C      C   13   170.0130   0.0000   .   1   .   .   .   B   52    CYS   C      .   11594   2    
     653    .   2   2   54    54    CYS   CA     C   13   55.4930    0.0000   .   1   .   .   .   B   52    CYS   CA     .   11594   2    
     654    .   2   2   54    54    CYS   CB     C   13   29.9960    0.0000   .   1   .   .   .   B   52    CYS   CB     .   11594   2    
     655    .   2   2   54    54    CYS   N      N   15   110.9760   0.0000   .   1   .   .   .   B   52    CYS   N      .   11594   2    
     656    .   2   2   55    55    GLN   H      H   1    8.4120     0.0000   .   1   .   .   .   B   53    GLN   H      .   11594   2    
     657    .   2   2   55    55    GLN   HA     H   1    5.7940     0.0000   .   1   .   .   .   B   53    GLN   HA     .   11594   2    
     658    .   2   2   55    55    GLN   HB2    H   1    2.2980     0.0000   .   1   .   .   .   B   53    GLN   HB2    .   11594   2    
     659    .   2   2   55    55    GLN   HB3    H   1    1.6030     0.0000   .   1   .   .   .   B   53    GLN   HB3    .   11594   2    
     660    .   2   2   55    55    GLN   HG2    H   1    2.2700     0.0000   .   2   .   .   .   B   53    GLN   HG2    .   11594   2    
     661    .   2   2   55    55    GLN   HG3    H   1    2.1480     0.0000   .   2   .   .   .   B   53    GLN   HG3    .   11594   2    
     662    .   2   2   55    55    GLN   HE21   H   1    6.9770     0.0000   .   2   .   .   .   B   53    GLN   HE21   .   11594   2    
     663    .   2   2   55    55    GLN   HE22   H   1    6.5950     0.0000   .   2   .   .   .   B   53    GLN   HE22   .   11594   2    
     664    .   2   2   55    55    GLN   C      C   13   174.5450   0.0000   .   1   .   .   .   B   53    GLN   C      .   11594   2    
     665    .   2   2   55    55    GLN   CA     C   13   52.5960    0.0000   .   1   .   .   .   B   53    GLN   CA     .   11594   2    
     666    .   2   2   55    55    GLN   CB     C   13   31.7340    0.0000   .   1   .   .   .   B   53    GLN   CB     .   11594   2    
     667    .   2   2   55    55    GLN   CG     C   13   31.7340    0.0000   .   1   .   .   .   B   53    GLN   CG     .   11594   2    
     668    .   2   2   55    55    GLN   N      N   15   116.5880   0.0000   .   1   .   .   .   B   53    GLN   N      .   11594   2    
     669    .   2   2   55    55    GLN   NE2    N   15   104.6090   0.0000   .   1   .   .   .   B   53    GLN   NE2    .   11594   2    
     670    .   2   2   56    56    LYS   H      H   1    9.3550     0.0000   .   1   .   .   .   B   54    LYS   H      .   11594   2    
     671    .   2   2   56    56    LYS   HA     H   1    5.2850     0.0000   .   1   .   .   .   B   54    LYS   HA     .   11594   2    
     672    .   2   2   56    56    LYS   HB2    H   1    1.8470     0.0000   .   1   .   .   .   B   54    LYS   HB2    .   11594   2    
     673    .   2   2   56    56    LYS   HB3    H   1    1.4610     0.0000   .   1   .   .   .   B   54    LYS   HB3    .   11594   2    
     674    .   2   2   56    56    LYS   HG2    H   1    1.2020     0.0000   .   2   .   .   .   B   54    LYS   HG2    .   11594   2    
     675    .   2   2   56    56    LYS   HG3    H   1    1.1670     0.0000   .   2   .   .   .   B   54    LYS   HG3    .   11594   2    
     676    .   2   2   56    56    LYS   HD2    H   1    1.5330     0.0000   .   2   .   .   .   B   54    LYS   HD2    .   11594   2    
     677    .   2   2   56    56    LYS   HD3    H   1    1.3460     0.0000   .   2   .   .   .   B   54    LYS   HD3    .   11594   2    
     678    .   2   2   56    56    LYS   HE2    H   1    2.7510     0.0000   .   2   .   .   .   B   54    LYS   HE2    .   11594   2    
     679    .   2   2   56    56    LYS   HE3    H   1    2.6040     0.0000   .   2   .   .   .   B   54    LYS   HE3    .   11594   2    
     680    .   2   2   56    56    LYS   C      C   13   175.1410   0.0000   .   1   .   .   .   B   54    LYS   C      .   11594   2    
     681    .   2   2   56    56    LYS   CA     C   13   54.3340    0.0000   .   1   .   .   .   B   54    LYS   CA     .   11594   2    
     682    .   2   2   56    56    LYS   CB     C   13   37.5290    0.0000   .   1   .   .   .   B   54    LYS   CB     .   11594   2    
     683    .   2   2   56    56    LYS   CG     C   13   25.9390    0.0000   .   1   .   .   .   B   54    LYS   CG     .   11594   2    
     684    .   2   2   56    56    LYS   CD     C   13   29.4160    0.0000   .   1   .   .   .   B   54    LYS   CD     .   11594   2    
     685    .   2   2   56    56    LYS   CE     C   13   42.1650    0.0000   .   1   .   .   .   B   54    LYS   CE     .   11594   2    
     686    .   2   2   56    56    LYS   N      N   15   119.6320   0.0000   .   1   .   .   .   B   54    LYS   N      .   11594   2    
     687    .   2   2   57    57    ILE   H      H   1    9.1470     0.0000   .   1   .   .   .   B   55    ILE   H      .   11594   2    
     688    .   2   2   57    57    ILE   HA     H   1    5.5370     0.0000   .   1   .   .   .   B   55    ILE   HA     .   11594   2    
     689    .   2   2   57    57    ILE   HB     H   1    2.1630     0.0000   .   1   .   .   .   B   55    ILE   HB     .   11594   2    
     690    .   2   2   57    57    ILE   HG12   H   1    1.4870     0.0000   .   2   .   .   .   B   55    ILE   HG12   .   11594   2    
     691    .   2   2   57    57    ILE   HG13   H   1    1.0770     0.0000   .   2   .   .   .   B   55    ILE   HG13   .   11594   2    
     692    .   2   2   57    57    ILE   HG21   H   1    0.9400     0.0000   .   1   .   .   .   B   55    ILE   HG21   .   11594   2    
     693    .   2   2   57    57    ILE   HG22   H   1    0.9400     0.0000   .   1   .   .   .   B   55    ILE   HG21   .   11594   2    
     694    .   2   2   57    57    ILE   HG23   H   1    0.9400     0.0000   .   1   .   .   .   B   55    ILE   HG21   .   11594   2    
     695    .   2   2   57    57    ILE   HD11   H   1    0.8440     0.0000   .   1   .   .   .   B   55    ILE   HD11   .   11594   2    
     696    .   2   2   57    57    ILE   HD12   H   1    0.8440     0.0000   .   1   .   .   .   B   55    ILE   HD11   .   11594   2    
     697    .   2   2   57    57    ILE   HD13   H   1    0.8440     0.0000   .   1   .   .   .   B   55    ILE   HD11   .   11594   2    
     698    .   2   2   57    57    ILE   C      C   13   175.5480   0.0000   .   1   .   .   .   B   55    ILE   C      .   11594   2    
     699    .   2   2   57    57    ILE   CA     C   13   59.5500    0.0000   .   1   .   .   .   B   55    ILE   CA     .   11594   2    
     700    .   2   2   57    57    ILE   CB     C   13   42.1650    0.0000   .   1   .   .   .   B   55    ILE   CB     .   11594   2    
     701    .   2   2   57    57    ILE   CG1    C   13   24.7800    0.0000   .   1   .   .   .   B   55    ILE   CG1    .   11594   2    
     702    .   2   2   57    57    ILE   CG2    C   13   18.4060    0.0000   .   1   .   .   .   B   55    ILE   CG2    .   11594   2    
     703    .   2   2   57    57    ILE   CD1    C   13   13.7700    0.0000   .   1   .   .   .   B   55    ILE   CD1    .   11594   2    
     704    .   2   2   57    57    ILE   N      N   15   113.2460   0.0000   .   1   .   .   .   B   55    ILE   N      .   11594   2    
     705    .   2   2   58    58    SER   H      H   1    7.9130     0.0000   .   1   .   .   .   B   56    SER   H      .   11594   2    
     706    .   2   2   58    58    SER   HA     H   1    4.3280     0.0000   .   1   .   .   .   B   56    SER   HA     .   11594   2    
     707    .   2   2   58    58    SER   HB2    H   1    3.4330     0.0000   .   1   .   .   .   B   56    SER   HB2    .   11594   2    
     708    .   2   2   58    58    SER   HB3    H   1    3.8910     0.0000   .   1   .   .   .   B   56    SER   HB3    .   11594   2    
     709    .   2   2   58    58    SER   C      C   13   172.7760   0.0000   .   1   .   .   .   B   56    SER   C      .   11594   2    
     710    .   2   2   58    58    SER   CA     C   13   56.0730    0.0000   .   1   .   .   .   B   56    SER   CA     .   11594   2    
     711    .   2   2   58    58    SER   CB     C   13   61.8680    0.0000   .   1   .   .   .   B   56    SER   CB     .   11594   2    
     712    .   2   2   58    58    SER   N      N   15   119.8070   0.0000   .   1   .   .   .   B   56    SER   N      .   11594   2    
     713    .   2   2   59    59    PRO   HA     H   1    4.5250     0.0000   .   1   .   .   .   B   57    PRO   HA     .   11594   2    
     714    .   2   2   59    59    PRO   HB2    H   1    1.9820     0.0000   .   2   .   .   .   B   57    PRO   HB2    .   11594   2    
     715    .   2   2   59    59    PRO   HB3    H   1    2.3320     0.0000   .   2   .   .   .   B   57    PRO   HB3    .   11594   2    
     716    .   2   2   59    59    PRO   HG2    H   1    1.9250     0.0000   .   2   .   .   .   B   57    PRO   HG2    .   11594   2    
     717    .   2   2   59    59    PRO   HG3    H   1    1.7970     0.0000   .   2   .   .   .   B   57    PRO   HG3    .   11594   2    
     718    .   2   2   59    59    PRO   HD2    H   1    3.5580     0.0000   .   2   .   .   .   B   57    PRO   HD2    .   11594   2    
     719    .   2   2   59    59    PRO   HD3    H   1    3.1990     0.0000   .   2   .   .   .   B   57    PRO   HD3    .   11594   2    
     720    .   2   2   59    59    PRO   C      C   13   177.3530   0.0000   .   1   .   .   .   B   57    PRO   C      .   11594   2    
     721    .   2   2   59    59    PRO   CA     C   13   62.4470    0.0000   .   1   .   .   .   B   57    PRO   CA     .   11594   2    
     722    .   2   2   59    59    PRO   CB     C   13   32.8930    0.0000   .   1   .   .   .   B   57    PRO   CB     .   11594   2    
     723    .   2   2   59    59    PRO   CG     C   13   27.6780    0.0000   .   1   .   .   .   B   57    PRO   CG     .   11594   2    
     724    .   2   2   59    59    PRO   CD     C   13   50.8570    0.0000   .   1   .   .   .   B   57    PRO   CD     .   11594   2    
     725    .   2   2   60    60    GLU   H      H   1    8.8920     0.0000   .   1   .   .   .   B   58    GLU   H      .   11594   2    
     726    .   2   2   60    60    GLU   HA     H   1    4.1040     0.0000   .   1   .   .   .   B   58    GLU   HA     .   11594   2    
     727    .   2   2   60    60    GLU   HB2    H   1    2.0510     0.0000   .   2   .   .   .   B   58    GLU   HB2    .   11594   2    
     728    .   2   2   60    60    GLU   HB3    H   1    1.9720     0.0000   .   2   .   .   .   B   58    GLU   HB3    .   11594   2    
     729    .   2   2   60    60    GLU   HG2    H   1    2.2930     0.0000   .   2   .   .   .   B   58    GLU   HG2    .   11594   2    
     730    .   2   2   60    60    GLU   C      C   13   177.3000   0.0000   .   1   .   .   .   B   58    GLU   C      .   11594   2    
     731    .   2   2   60    60    GLU   CA     C   13   58.3910    0.0000   .   1   .   .   .   B   58    GLU   CA     .   11594   2    
     732    .   2   2   60    60    GLU   CB     C   13   29.4160    0.0000   .   1   .   .   .   B   58    GLU   CB     .   11594   2    
     733    .   2   2   60    60    GLU   CG     C   13   35.7910    0.0000   .   1   .   .   .   B   58    GLU   CG     .   11594   2    
     734    .   2   2   60    60    GLU   N      N   15   124.6380   0.0000   .   1   .   .   .   B   58    GLU   N      .   11594   2    
     735    .   2   2   61    61    GLY   H      H   1    8.6590     0.0000   .   1   .   .   .   B   59    GLY   H      .   11594   2    
     736    .   2   2   61    61    GLY   HA2    H   1    4.2400     0.0000   .   2   .   .   .   B   59    GLY   HA2    .   11594   2    
     737    .   2   2   61    61    GLY   HA3    H   1    3.7100     0.0000   .   2   .   .   .   B   59    GLY   HA3    .   11594   2    
     738    .   2   2   61    61    GLY   C      C   13   174.5650   0.0000   .   1   .   .   .   B   59    GLY   C      .   11594   2    
     739    .   2   2   61    61    GLY   CA     C   13   45.0620    0.0000   .   1   .   .   .   B   59    GLY   CA     .   11594   2    
     740    .   2   2   61    61    GLY   N      N   15   112.5980   0.0000   .   1   .   .   .   B   59    GLY   N      .   11594   2    
     741    .   2   2   62    62    LYS   H      H   1    7.2110     0.0000   .   1   .   .   .   B   60    LYS   H      .   11594   2    
     742    .   2   2   62    62    LYS   HA     H   1    4.4590     0.0000   .   1   .   .   .   B   60    LYS   HA     .   11594   2    
     743    .   2   2   62    62    LYS   HB2    H   1    1.9050     0.0000   .   1   .   .   .   B   60    LYS   HB2    .   11594   2    
     744    .   2   2   62    62    LYS   HB3    H   1    1.7750     0.0000   .   1   .   .   .   B   60    LYS   HB3    .   11594   2    
     745    .   2   2   62    62    LYS   HG2    H   1    1.4160     0.0000   .   2   .   .   .   B   60    LYS   HG2    .   11594   2    
     746    .   2   2   62    62    LYS   HG3    H   1    1.3700     0.0000   .   2   .   .   .   B   60    LYS   HG3    .   11594   2    
     747    .   2   2   62    62    LYS   HD2    H   1    1.6120     0.0000   .   2   .   .   .   B   60    LYS   HD2    .   11594   2    
     748    .   2   2   62    62    LYS   HD3    H   1    1.5760     0.0000   .   2   .   .   .   B   60    LYS   HD3    .   11594   2    
     749    .   2   2   62    62    LYS   HE2    H   1    2.8740     0.0000   .   2   .   .   .   B   60    LYS   HE2    .   11594   2    
     750    .   2   2   62    62    LYS   C      C   13   176.8740   0.0000   .   1   .   .   .   B   60    LYS   C      .   11594   2    
     751    .   2   2   62    62    LYS   CA     C   13   54.3340    0.0000   .   1   .   .   .   B   60    LYS   CA     .   11594   2    
     752    .   2   2   62    62    LYS   CB     C   13   31.7340    0.0000   .   1   .   .   .   B   60    LYS   CB     .   11594   2    
     753    .   2   2   62    62    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   B   60    LYS   CG     .   11594   2    
     754    .   2   2   62    62    LYS   CD     C   13   27.6780    0.0000   .   1   .   .   .   B   60    LYS   CD     .   11594   2    
     755    .   2   2   62    62    LYS   CE     C   13   41.5860    0.0000   .   1   .   .   .   B   60    LYS   CE     .   11594   2    
     756    .   2   2   62    62    LYS   N      N   15   120.5250   0.0000   .   1   .   .   .   B   60    LYS   N      .   11594   2    
     757    .   2   2   63    63    ALA   H      H   1    8.6220     0.0000   .   1   .   .   .   B   61    ALA   H      .   11594   2    
     758    .   2   2   63    63    ALA   HA     H   1    4.0410     0.0000   .   1   .   .   .   B   61    ALA   HA     .   11594   2    
     759    .   2   2   63    63    ALA   HB1    H   1    1.4240     0.0000   .   1   .   .   .   B   61    ALA   HB1    .   11594   2    
     760    .   2   2   63    63    ALA   HB2    H   1    1.4240     0.0000   .   1   .   .   .   B   61    ALA   HB1    .   11594   2    
     761    .   2   2   63    63    ALA   HB3    H   1    1.4240     0.0000   .   1   .   .   .   B   61    ALA   HB1    .   11594   2    
     762    .   2   2   63    63    ALA   C      C   13   177.9760   0.0000   .   1   .   .   .   B   61    ALA   C      .   11594   2    
     763    .   2   2   63    63    ALA   CA     C   13   54.3340    0.0000   .   1   .   .   .   B   61    ALA   CA     .   11594   2    
     764    .   2   2   63    63    ALA   CB     C   13   18.9850    0.0000   .   1   .   .   .   B   61    ALA   CB     .   11594   2    
     765    .   2   2   63    63    ALA   N      N   15   127.5670   0.0000   .   1   .   .   .   B   61    ALA   N      .   11594   2    
     766    .   2   2   64    64    LYS   H      H   1    7.6540     0.0000   .   1   .   .   .   B   62    LYS   H      .   11594   2    
     767    .   2   2   64    64    LYS   HA     H   1    4.2670     0.0000   .   1   .   .   .   B   62    LYS   HA     .   11594   2    
     768    .   2   2   64    64    LYS   HB2    H   1    1.5300     0.0000   .   2   .   .   .   B   62    LYS   HB2    .   11594   2    
     769    .   2   2   64    64    LYS   HB3    H   1    1.0770     0.0000   .   2   .   .   .   B   62    LYS   HB3    .   11594   2    
     770    .   2   2   64    64    LYS   HG2    H   1    0.9700     0.0000   .   2   .   .   .   B   62    LYS   HG2    .   11594   2    
     771    .   2   2   64    64    LYS   HG3    H   1    0.7580     0.0000   .   2   .   .   .   B   62    LYS   HG3    .   11594   2    
     772    .   2   2   64    64    LYS   HD2    H   1    1.2140     0.0000   .   2   .   .   .   B   62    LYS   HD2    .   11594   2    
     773    .   2   2   64    64    LYS   HD3    H   1    1.1140     0.0000   .   2   .   .   .   B   62    LYS   HD3    .   11594   2    
     774    .   2   2   64    64    LYS   HE2    H   1    2.5250     0.0000   .   2   .   .   .   B   62    LYS   HE2    .   11594   2    
     775    .   2   2   64    64    LYS   HE3    H   1    2.4900     0.0000   .   2   .   .   .   B   62    LYS   HE3    .   11594   2    
     776    .   2   2   64    64    LYS   C      C   13   174.7730   0.0000   .   1   .   .   .   B   62    LYS   C      .   11594   2    
     777    .   2   2   64    64    LYS   CA     C   13   55.4930    0.0000   .   1   .   .   .   B   62    LYS   CA     .   11594   2    
     778    .   2   2   64    64    LYS   CB     C   13   32.8930    0.0000   .   1   .   .   .   B   62    LYS   CB     .   11594   2    
     779    .   2   2   64    64    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   B   62    LYS   CG     .   11594   2    
     780    .   2   2   64    64    LYS   CD     C   13   29.4160    0.0000   .   1   .   .   .   B   62    LYS   CD     .   11594   2    
     781    .   2   2   64    64    LYS   CE     C   13   41.0060    0.0000   .   1   .   .   .   B   62    LYS   CE     .   11594   2    
     782    .   2   2   64    64    LYS   N      N   15   117.4770   0.0000   .   1   .   .   .   B   62    LYS   N      .   11594   2    
     783    .   2   2   65    65    ILE   H      H   1    9.0300     0.0000   .   1   .   .   .   B   63    ILE   H      .   11594   2    
     784    .   2   2   65    65    ILE   HA     H   1    3.9740     0.0000   .   1   .   .   .   B   63    ILE   HA     .   11594   2    
     785    .   2   2   65    65    ILE   HB     H   1    2.5670     0.0000   .   1   .   .   .   B   63    ILE   HB     .   11594   2    
     786    .   2   2   65    65    ILE   HG12   H   1    1.7510     0.0000   .   2   .   .   .   B   63    ILE   HG12   .   11594   2    
     787    .   2   2   65    65    ILE   HG13   H   1    1.4490     0.0000   .   2   .   .   .   B   63    ILE   HG13   .   11594   2    
     788    .   2   2   65    65    ILE   HG21   H   1    0.7750     0.0000   .   1   .   .   .   B   63    ILE   HG21   .   11594   2    
     789    .   2   2   65    65    ILE   HG22   H   1    0.7750     0.0000   .   1   .   .   .   B   63    ILE   HG21   .   11594   2    
     790    .   2   2   65    65    ILE   HG23   H   1    0.7750     0.0000   .   1   .   .   .   B   63    ILE   HG21   .   11594   2    
     791    .   2   2   65    65    ILE   HD11   H   1    0.8040     0.0000   .   1   .   .   .   B   63    ILE   HD11   .   11594   2    
     792    .   2   2   65    65    ILE   HD12   H   1    0.8040     0.0000   .   1   .   .   .   B   63    ILE   HD11   .   11594   2    
     793    .   2   2   65    65    ILE   HD13   H   1    0.8040     0.0000   .   1   .   .   .   B   63    ILE   HD11   .   11594   2    
     794    .   2   2   65    65    ILE   C      C   13   176.5610   0.0000   .   1   .   .   .   B   63    ILE   C      .   11594   2    
     795    .   2   2   65    65    ILE   CA     C   13   60.1290    0.0000   .   1   .   .   .   B   63    ILE   CA     .   11594   2    
     796    .   2   2   65    65    ILE   CB     C   13   35.2110    0.0000   .   1   .   .   .   B   63    ILE   CB     .   11594   2    
     797    .   2   2   65    65    ILE   CG1    C   13   26.5190    0.0000   .   1   .   .   .   B   63    ILE   CG1    .   11594   2    
     798    .   2   2   65    65    ILE   CG2    C   13   17.8260    0.0000   .   1   .   .   .   B   63    ILE   CG2    .   11594   2    
     799    .   2   2   65    65    ILE   CD1    C   13   10.8720    0.0000   .   1   .   .   .   B   63    ILE   CD1    .   11594   2    
     800    .   2   2   65    65    ILE   N      N   15   128.4410   0.0000   .   1   .   .   .   B   63    ILE   N      .   11594   2    
     801    .   2   2   66    66    GLN   H      H   1    9.0410     0.0000   .   1   .   .   .   B   64    GLN   H      .   11594   2    
     802    .   2   2   66    66    GLN   HA     H   1    6.4420     0.0000   .   1   .   .   .   B   64    GLN   HA     .   11594   2    
     803    .   2   2   66    66    GLN   HB2    H   1    2.6320     0.0000   .   1   .   .   .   B   64    GLN   HB2    .   11594   2    
     804    .   2   2   66    66    GLN   HB3    H   1    2.0700     0.0000   .   1   .   .   .   B   64    GLN   HB3    .   11594   2    
     805    .   2   2   66    66    GLN   HG2    H   1    2.1970     0.0000   .   2   .   .   .   B   64    GLN   HG2    .   11594   2    
     806    .   2   2   66    66    GLN   HG3    H   1    2.0120     0.0000   .   2   .   .   .   B   64    GLN   HG3    .   11594   2    
     807    .   2   2   66    66    GLN   HE21   H   1    7.4890     0.0000   .   2   .   .   .   B   64    GLN   HE21   .   11594   2    
     808    .   2   2   66    66    GLN   HE22   H   1    6.8990     0.0000   .   2   .   .   .   B   64    GLN   HE22   .   11594   2    
     809    .   2   2   66    66    GLN   C      C   13   175.4870   0.0000   .   1   .   .   .   B   64    GLN   C      .   11594   2    
     810    .   2   2   66    66    GLN   CA     C   13   54.9140    0.0000   .   1   .   .   .   B   64    GLN   CA     .   11594   2    
     811    .   2   2   66    66    GLN   CB     C   13   38.1090    0.0000   .   1   .   .   .   B   64    GLN   CB     .   11594   2    
     812    .   2   2   66    66    GLN   CG     C   13   35.7910    0.0000   .   1   .   .   .   B   64    GLN   CG     .   11594   2    
     813    .   2   2   66    66    GLN   N      N   15   126.0570   0.0000   .   1   .   .   .   B   64    GLN   N      .   11594   2    
     814    .   2   2   66    66    GLN   NE2    N   15   112.4310   0.0000   .   1   .   .   .   B   64    GLN   NE2    .   11594   2    
     815    .   2   2   67    67    LEU   H      H   1    9.4130     0.0000   .   1   .   .   .   B   65    LEU   H      .   11594   2    
     816    .   2   2   67    67    LEU   HA     H   1    5.3840     0.0000   .   1   .   .   .   B   65    LEU   HA     .   11594   2    
     817    .   2   2   67    67    LEU   HB2    H   1    2.1150     0.0000   .   1   .   .   .   B   65    LEU   HB2    .   11594   2    
     818    .   2   2   67    67    LEU   HB3    H   1    1.7960     0.0000   .   1   .   .   .   B   65    LEU   HB3    .   11594   2    
     819    .   2   2   67    67    LEU   HG     H   1    2.0180     0.0000   .   1   .   .   .   B   65    LEU   HG     .   11594   2    
     820    .   2   2   67    67    LEU   HD11   H   1    1.1970     0.0000   .   1   .   .   .   B   65    LEU   HD11   .   11594   2    
     821    .   2   2   67    67    LEU   HD12   H   1    1.1970     0.0000   .   1   .   .   .   B   65    LEU   HD11   .   11594   2    
     822    .   2   2   67    67    LEU   HD13   H   1    1.1970     0.0000   .   1   .   .   .   B   65    LEU   HD11   .   11594   2    
     823    .   2   2   67    67    LEU   HD21   H   1    1.0470     0.0000   .   1   .   .   .   B   65    LEU   HD21   .   11594   2    
     824    .   2   2   67    67    LEU   HD22   H   1    1.0470     0.0000   .   1   .   .   .   B   65    LEU   HD21   .   11594   2    
     825    .   2   2   67    67    LEU   HD23   H   1    1.0470     0.0000   .   1   .   .   .   B   65    LEU   HD21   .   11594   2    
     826    .   2   2   67    67    LEU   C      C   13   172.4590   0.0000   .   1   .   .   .   B   65    LEU   C      .   11594   2    
     827    .   2   2   67    67    LEU   CA     C   13   55.4930    0.0000   .   1   .   .   .   B   65    LEU   CA     .   11594   2    
     828    .   2   2   67    67    LEU   CB     C   13   50.2780    0.0000   .   1   .   .   .   B   65    LEU   CB     .   11594   2    
     829    .   2   2   67    67    LEU   CG     C   13   27.6780    0.0000   .   1   .   .   .   B   65    LEU   CG     .   11594   2    
     830    .   2   2   67    67    LEU   CD1    C   13   25.9390    0.0000   .   1   .   .   .   B   65    LEU   CD1    .   11594   2    
     831    .   2   2   67    67    LEU   CD2    C   13   25.9390    0.0000   .   1   .   .   .   B   65    LEU   CD2    .   11594   2    
     832    .   2   2   67    67    LEU   N      N   15   127.0080   0.0000   .   1   .   .   .   B   65    LEU   N      .   11594   2    
     833    .   2   2   68    68    GLN   H      H   1    9.6690     0.0000   .   1   .   .   .   B   66    GLN   H      .   11594   2    
     834    .   2   2   68    68    GLN   HA     H   1    5.1750     0.0000   .   1   .   .   .   B   66    GLN   HA     .   11594   2    
     835    .   2   2   68    68    GLN   HB2    H   1    0.3560     0.0000   .   1   .   .   .   B   66    GLN   HB2    .   11594   2    
     836    .   2   2   68    68    GLN   HB3    H   1    0.8630     0.0000   .   1   .   .   .   B   66    GLN   HB3    .   11594   2    
     837    .   2   2   68    68    GLN   HG2    H   1    1.8410     0.0000   .   2   .   .   .   B   66    GLN   HG2    .   11594   2    
     838    .   2   2   68    68    GLN   HG3    H   1    1.0200     0.0000   .   2   .   .   .   B   66    GLN   HG3    .   11594   2    
     839    .   2   2   68    68    GLN   HE22   H   1    7.0830     0.0000   .   2   .   .   .   B   66    GLN   HE22   .   11594   2    
     840    .   2   2   68    68    GLN   C      C   13   174.5890   0.0000   .   1   .   .   .   B   66    GLN   C      .   11594   2    
     841    .   2   2   68    68    GLN   CA     C   13   53.7550    0.0000   .   1   .   .   .   B   66    GLN   CA     .   11594   2    
     842    .   2   2   68    68    GLN   CB     C   13   33.4730    0.0000   .   1   .   .   .   B   66    GLN   CB     .   11594   2    
     843    .   2   2   68    68    GLN   CG     C   13   35.2110    0.0000   .   1   .   .   .   B   66    GLN   CG     .   11594   2    
     844    .   2   2   68    68    GLN   N      N   15   107.5970   0.0000   .   1   .   .   .   B   66    GLN   N      .   11594   2    
     845    .   2   2   68    68    GLN   NE2    N   15   107.6010   0.0000   .   1   .   .   .   B   66    GLN   NE2    .   11594   2    
     846    .   2   2   69    69    LEU   H      H   1    8.9110     0.0000   .   1   .   .   .   B   67    LEU   H      .   11594   2    
     847    .   2   2   69    69    LEU   HA     H   1    4.8540     0.0000   .   1   .   .   .   B   67    LEU   HA     .   11594   2    
     848    .   2   2   69    69    LEU   HB2    H   1    1.0880     0.0000   .   1   .   .   .   B   67    LEU   HB2    .   11594   2    
     849    .   2   2   69    69    LEU   HB3    H   1    1.7150     0.0000   .   1   .   .   .   B   67    LEU   HB3    .   11594   2    
     850    .   2   2   69    69    LEU   HG     H   1    1.8610     0.0000   .   1   .   .   .   B   67    LEU   HG     .   11594   2    
     851    .   2   2   69    69    LEU   HD11   H   1    1.1520     0.0000   .   1   .   .   .   B   67    LEU   HD11   .   11594   2    
     852    .   2   2   69    69    LEU   HD12   H   1    1.1520     0.0000   .   1   .   .   .   B   67    LEU   HD11   .   11594   2    
     853    .   2   2   69    69    LEU   HD13   H   1    1.1520     0.0000   .   1   .   .   .   B   67    LEU   HD11   .   11594   2    
     854    .   2   2   69    69    LEU   HD21   H   1    1.0000     0.0000   .   1   .   .   .   B   67    LEU   HD21   .   11594   2    
     855    .   2   2   69    69    LEU   HD22   H   1    1.0000     0.0000   .   1   .   .   .   B   67    LEU   HD21   .   11594   2    
     856    .   2   2   69    69    LEU   HD23   H   1    1.0000     0.0000   .   1   .   .   .   B   67    LEU   HD21   .   11594   2    
     857    .   2   2   69    69    LEU   C      C   13   174.9290   0.0000   .   1   .   .   .   B   67    LEU   C      .   11594   2    
     858    .   2   2   69    69    LEU   CA     C   13   52.5960    0.0000   .   1   .   .   .   B   67    LEU   CA     .   11594   2    
     859    .   2   2   69    69    LEU   CB     C   13   43.3240    0.0000   .   1   .   .   .   B   67    LEU   CB     .   11594   2    
     860    .   2   2   69    69    LEU   CG     C   13   26.5190    0.0000   .   1   .   .   .   B   67    LEU   CG     .   11594   2    
     861    .   2   2   69    69    LEU   CD1    C   13   27.6780    0.0000   .   1   .   .   .   B   67    LEU   CD1    .   11594   2    
     862    .   2   2   69    69    LEU   CD2    C   13   23.6210    0.0000   .   1   .   .   .   B   67    LEU   CD2    .   11594   2    
     863    .   2   2   69    69    LEU   N      N   15   124.8280   0.0000   .   1   .   .   .   B   67    LEU   N      .   11594   2    
     864    .   2   2   70    70    VAL   H      H   1    8.3160     0.0000   .   1   .   .   .   B   68    VAL   H      .   11594   2    
     865    .   2   2   70    70    VAL   HA     H   1    4.2290     0.0000   .   1   .   .   .   B   68    VAL   HA     .   11594   2    
     866    .   2   2   70    70    VAL   HB     H   1    2.1590     0.0000   .   1   .   .   .   B   68    VAL   HB     .   11594   2    
     867    .   2   2   70    70    VAL   HG11   H   1    0.7450     0.0000   .   1   .   .   .   B   68    VAL   HG11   .   11594   2    
     868    .   2   2   70    70    VAL   HG12   H   1    0.7450     0.0000   .   1   .   .   .   B   68    VAL   HG11   .   11594   2    
     869    .   2   2   70    70    VAL   HG13   H   1    0.7450     0.0000   .   1   .   .   .   B   68    VAL   HG11   .   11594   2    
     870    .   2   2   70    70    VAL   HG21   H   1    0.5670     0.0000   .   1   .   .   .   B   68    VAL   HG21   .   11594   2    
     871    .   2   2   70    70    VAL   HG22   H   1    0.5670     0.0000   .   1   .   .   .   B   68    VAL   HG21   .   11594   2    
     872    .   2   2   70    70    VAL   HG23   H   1    0.5670     0.0000   .   1   .   .   .   B   68    VAL   HG21   .   11594   2    
     873    .   2   2   70    70    VAL   C      C   13   175.6950   0.0000   .   1   .   .   .   B   68    VAL   C      .   11594   2    
     874    .   2   2   70    70    VAL   CA     C   13   61.2880    0.0000   .   1   .   .   .   B   68    VAL   CA     .   11594   2    
     875    .   2   2   70    70    VAL   CB     C   13   32.3140    0.0000   .   1   .   .   .   B   68    VAL   CB     .   11594   2    
     876    .   2   2   70    70    VAL   CG1    C   13   20.7230    0.0000   .   1   .   .   .   B   68    VAL   CG1    .   11594   2    
     877    .   2   2   70    70    VAL   CG2    C   13   21.3030    0.0000   .   1   .   .   .   B   68    VAL   CG2    .   11594   2    
     878    .   2   2   70    70    VAL   N      N   15   123.4630   0.0000   .   1   .   .   .   B   68    VAL   N      .   11594   2    
     879    .   2   2   71    71    LEU   H      H   1    8.7270     0.0000   .   1   .   .   .   B   69    LEU   H      .   11594   2    
     880    .   2   2   71    71    LEU   HA     H   1    4.6590     0.0000   .   1   .   .   .   B   69    LEU   HA     .   11594   2    
     881    .   2   2   71    71    LEU   HB2    H   1    1.9030     0.0000   .   1   .   .   .   B   69    LEU   HB2    .   11594   2    
     882    .   2   2   71    71    LEU   HB3    H   1    1.7940     0.0000   .   1   .   .   .   B   69    LEU   HB3    .   11594   2    
     883    .   2   2   71    71    LEU   HG     H   1    1.4410     0.0000   .   1   .   .   .   B   69    LEU   HG     .   11594   2    
     884    .   2   2   71    71    LEU   HD11   H   1    0.4760     0.0000   .   1   .   .   .   B   69    LEU   HD11   .   11594   2    
     885    .   2   2   71    71    LEU   HD12   H   1    0.4760     0.0000   .   1   .   .   .   B   69    LEU   HD11   .   11594   2    
     886    .   2   2   71    71    LEU   HD13   H   1    0.4760     0.0000   .   1   .   .   .   B   69    LEU   HD11   .   11594   2    
     887    .   2   2   71    71    LEU   HD21   H   1    0.1790     0.0000   .   1   .   .   .   B   69    LEU   HD21   .   11594   2    
     888    .   2   2   71    71    LEU   HD22   H   1    0.1790     0.0000   .   1   .   .   .   B   69    LEU   HD21   .   11594   2    
     889    .   2   2   71    71    LEU   HD23   H   1    0.1790     0.0000   .   1   .   .   .   B   69    LEU   HD21   .   11594   2    
     890    .   2   2   71    71    LEU   C      C   13   179.1640   0.0000   .   1   .   .   .   B   69    LEU   C      .   11594   2    
     891    .   2   2   71    71    LEU   CA     C   13   54.3340    0.0000   .   1   .   .   .   B   69    LEU   CA     .   11594   2    
     892    .   2   2   71    71    LEU   CB     C   13   39.8470    0.0000   .   1   .   .   .   B   69    LEU   CB     .   11594   2    
     893    .   2   2   71    71    LEU   CG     C   13   27.6780    0.0000   .   1   .   .   .   B   69    LEU   CG     .   11594   2    
     894    .   2   2   71    71    LEU   CD1    C   13   24.7800    0.0000   .   1   .   .   .   B   69    LEU   CD1    .   11594   2    
     895    .   2   2   71    71    LEU   CD2    C   13   22.4620    0.0000   .   1   .   .   .   B   69    LEU   CD2    .   11594   2    
     896    .   2   2   71    71    LEU   N      N   15   129.0450   0.0000   .   1   .   .   .   B   69    LEU   N      .   11594   2    
     897    .   2   2   72    72    HIS   H      H   1    8.1570     0.0000   .   1   .   .   .   B   70    HIS   H      .   11594   2    
     898    .   2   2   72    72    HIS   HA     H   1    4.2440     0.0000   .   1   .   .   .   B   70    HIS   HA     .   11594   2    
     899    .   2   2   72    72    HIS   HB2    H   1    3.0910     0.0000   .   2   .   .   .   B   70    HIS   HB2    .   11594   2    
     900    .   2   2   72    72    HIS   HB3    H   1    3.0120     0.0000   .   2   .   .   .   B   70    HIS   HB3    .   11594   2    
     901    .   2   2   72    72    HIS   HD2    H   1    7.0040     0.0000   .   1   .   .   .   B   70    HIS   HD2    .   11594   2    
     902    .   2   2   72    72    HIS   HE1    H   1    7.8870     0.0000   .   1   .   .   .   B   70    HIS   HE1    .   11594   2    
     903    .   2   2   72    72    HIS   C      C   13   177.6270   0.0000   .   1   .   .   .   B   70    HIS   C      .   11594   2    
     904    .   2   2   72    72    HIS   CA     C   13   60.7090    0.0000   .   1   .   .   .   B   70    HIS   CA     .   11594   2    
     905    .   2   2   72    72    HIS   CB     C   13   30.5750    0.0000   .   1   .   .   .   B   70    HIS   CB     .   11594   2    
     906    .   2   2   72    72    HIS   CD2    C   13   118.0780   0.0000   .   1   .   .   .   B   70    HIS   CD2    .   11594   2    
     907    .   2   2   72    72    HIS   N      N   15   123.0500   0.0000   .   1   .   .   .   B   70    HIS   N      .   11594   2    
     908    .   2   2   73    73    ALA   H      H   1    8.4810     0.0000   .   1   .   .   .   B   71    ALA   H      .   11594   2    
     909    .   2   2   73    73    ALA   HA     H   1    4.3220     0.0000   .   1   .   .   .   B   71    ALA   HA     .   11594   2    
     910    .   2   2   73    73    ALA   HB1    H   1    1.5190     0.0000   .   1   .   .   .   B   71    ALA   HB1    .   11594   2    
     911    .   2   2   73    73    ALA   HB2    H   1    1.5190     0.0000   .   1   .   .   .   B   71    ALA   HB1    .   11594   2    
     912    .   2   2   73    73    ALA   HB3    H   1    1.5190     0.0000   .   1   .   .   .   B   71    ALA   HB1    .   11594   2    
     913    .   2   2   73    73    ALA   C      C   13   178.1570   0.0000   .   1   .   .   .   B   71    ALA   C      .   11594   2    
     914    .   2   2   73    73    ALA   CA     C   13   53.1750    0.0000   .   1   .   .   .   B   71    ALA   CA     .   11594   2    
     915    .   2   2   73    73    ALA   CB     C   13   18.9850    0.0000   .   1   .   .   .   B   71    ALA   CB     .   11594   2    
     916    .   2   2   73    73    ALA   N      N   15   118.9360   0.0000   .   1   .   .   .   B   71    ALA   N      .   11594   2    
     917    .   2   2   74    74    GLY   H      H   1    7.6830     0.0000   .   1   .   .   .   B   72    GLY   H      .   11594   2    
     918    .   2   2   74    74    GLY   HA2    H   1    4.4730     0.0000   .   2   .   .   .   B   72    GLY   HA2    .   11594   2    
     919    .   2   2   74    74    GLY   HA3    H   1    3.5560     0.0000   .   2   .   .   .   B   72    GLY   HA3    .   11594   2    
     920    .   2   2   74    74    GLY   C      C   13   173.7310   0.0000   .   1   .   .   .   B   72    GLY   C      .   11594   2    
     921    .   2   2   74    74    GLY   CA     C   13   45.0620    0.0000   .   1   .   .   .   B   72    GLY   CA     .   11594   2    
     922    .   2   2   74    74    GLY   N      N   15   106.0860   0.0000   .   1   .   .   .   B   72    GLY   N      .   11594   2    
     923    .   2   2   75    75    ASP   H      H   1    7.7730     0.0000   .   1   .   .   .   B   73    ASP   H      .   11594   2    
     924    .   2   2   75    75    ASP   HA     H   1    4.6310     0.0000   .   1   .   .   .   B   73    ASP   HA     .   11594   2    
     925    .   2   2   75    75    ASP   HB2    H   1    2.6890     0.0000   .   2   .   .   .   B   73    ASP   HB2    .   11594   2    
     926    .   2   2   75    75    ASP   HB3    H   1    2.4680     0.0000   .   2   .   .   .   B   73    ASP   HB3    .   11594   2    
     927    .   2   2   75    75    ASP   C      C   13   173.8210   0.0000   .   1   .   .   .   B   73    ASP   C      .   11594   2    
     928    .   2   2   75    75    ASP   CA     C   13   53.7550    0.0000   .   1   .   .   .   B   73    ASP   CA     .   11594   2    
     929    .   2   2   75    75    ASP   CB     C   13   41.5860    0.0000   .   1   .   .   .   B   73    ASP   CB     .   11594   2    
     930    .   2   2   75    75    ASP   N      N   15   119.5340   0.0000   .   1   .   .   .   B   73    ASP   N      .   11594   2    
     931    .   2   2   76    76    THR   H      H   1    8.0240     0.0000   .   1   .   .   .   B   74    THR   H      .   11594   2    
     932    .   2   2   76    76    THR   HA     H   1    5.2550     0.0000   .   1   .   .   .   B   74    THR   HA     .   11594   2    
     933    .   2   2   76    76    THR   HB     H   1    3.7520     0.0000   .   1   .   .   .   B   74    THR   HB     .   11594   2    
     934    .   2   2   76    76    THR   HG21   H   1    0.9690     0.0000   .   1   .   .   .   B   74    THR   HG21   .   11594   2    
     935    .   2   2   76    76    THR   HG22   H   1    0.9690     0.0000   .   1   .   .   .   B   74    THR   HG21   .   11594   2    
     936    .   2   2   76    76    THR   HG23   H   1    0.9690     0.0000   .   1   .   .   .   B   74    THR   HG21   .   11594   2    
     937    .   2   2   76    76    THR   C      C   13   174.4370   0.0000   .   1   .   .   .   B   74    THR   C      .   11594   2    
     938    .   2   2   76    76    THR   CA     C   13   58.9700    0.0000   .   1   .   .   .   B   74    THR   CA     .   11594   2    
     939    .   2   2   76    76    THR   CB     C   13   72.2990    0.0000   .   1   .   .   .   B   74    THR   CB     .   11594   2    
     940    .   2   2   76    76    THR   CG2    C   13   21.8830    0.0000   .   1   .   .   .   B   74    THR   CG2    .   11594   2    
     941    .   2   2   76    76    THR   N      N   15   109.6620   0.0000   .   1   .   .   .   B   74    THR   N      .   11594   2    
     942    .   2   2   77    77    THR   H      H   1    8.3350     0.0000   .   1   .   .   .   B   75    THR   H      .   11594   2    
     943    .   2   2   77    77    THR   HA     H   1    4.1830     0.0000   .   1   .   .   .   B   75    THR   HA     .   11594   2    
     944    .   2   2   77    77    THR   HB     H   1    3.4980     0.0000   .   1   .   .   .   B   75    THR   HB     .   11594   2    
     945    .   2   2   77    77    THR   HG21   H   1    0.4870     0.0000   .   1   .   .   .   B   75    THR   HG21   .   11594   2    
     946    .   2   2   77    77    THR   HG22   H   1    0.4870     0.0000   .   1   .   .   .   B   75    THR   HG21   .   11594   2    
     947    .   2   2   77    77    THR   HG23   H   1    0.4870     0.0000   .   1   .   .   .   B   75    THR   HG21   .   11594   2    
     948    .   2   2   77    77    THR   C      C   13   171.7720   0.0000   .   1   .   .   .   B   75    THR   C      .   11594   2    
     949    .   2   2   77    77    THR   CA     C   13   61.2880    0.0000   .   1   .   .   .   B   75    THR   CA     .   11594   2    
     950    .   2   2   77    77    THR   CB     C   13   71.1400    0.0000   .   1   .   .   .   B   75    THR   CB     .   11594   2    
     951    .   2   2   77    77    THR   CG2    C   13   24.2010    0.0000   .   1   .   .   .   B   75    THR   CG2    .   11594   2    
     952    .   2   2   77    77    THR   N      N   15   119.3940   0.0000   .   1   .   .   .   B   75    THR   N      .   11594   2    
     953    .   2   2   78    78    ASN   H      H   1    8.5830     0.0000   .   1   .   .   .   B   76    ASN   H      .   11594   2    
     954    .   2   2   78    78    ASN   HA     H   1    5.1900     0.0000   .   1   .   .   .   B   76    ASN   HA     .   11594   2    
     955    .   2   2   78    78    ASN   HB2    H   1    2.6140     0.0000   .   1   .   .   .   B   76    ASN   HB2    .   11594   2    
     956    .   2   2   78    78    ASN   HB3    H   1    2.7340     0.0000   .   1   .   .   .   B   76    ASN   HB3    .   11594   2    
     957    .   2   2   78    78    ASN   HD21   H   1    7.2610     0.0000   .   2   .   .   .   B   76    ASN   HD21   .   11594   2    
     958    .   2   2   78    78    ASN   HD22   H   1    6.8080     0.0000   .   2   .   .   .   B   76    ASN   HD22   .   11594   2    
     959    .   2   2   78    78    ASN   C      C   13   174.1920   0.0000   .   1   .   .   .   B   76    ASN   C      .   11594   2    
     960    .   2   2   78    78    ASN   CA     C   13   51.4370    0.0000   .   1   .   .   .   B   76    ASN   CA     .   11594   2    
     961    .   2   2   78    78    ASN   CB     C   13   39.2680    0.0000   .   1   .   .   .   B   76    ASN   CB     .   11594   2    
     962    .   2   2   78    78    ASN   N      N   15   126.1660   0.0000   .   1   .   .   .   B   76    ASN   N      .   11594   2    
     963    .   2   2   78    78    ASN   ND2    N   15   110.8430   0.0000   .   1   .   .   .   B   76    ASN   ND2    .   11594   2    
     964    .   2   2   79    79    PHE   H      H   1    9.3860     0.0000   .   1   .   .   .   B   77    PHE   H      .   11594   2    
     965    .   2   2   79    79    PHE   HA     H   1    5.0910     0.0000   .   1   .   .   .   B   77    PHE   HA     .   11594   2    
     966    .   2   2   79    79    PHE   HB2    H   1    2.6340     0.0000   .   1   .   .   .   B   77    PHE   HB2    .   11594   2    
     967    .   2   2   79    79    PHE   HB3    H   1    2.8770     0.0000   .   1   .   .   .   B   77    PHE   HB3    .   11594   2    
     968    .   2   2   79    79    PHE   HD1    H   1    6.8190     0.0000   .   3   .   .   .   B   77    PHE   HD1    .   11594   2    
     969    .   2   2   79    79    PHE   HE1    H   1    6.7270     0.0000   .   3   .   .   .   B   77    PHE   HE1    .   11594   2    
     970    .   2   2   79    79    PHE   HZ     H   1    6.7860     0.0000   .   1   .   .   .   B   77    PHE   HZ     .   11594   2    
     971    .   2   2   79    79    PHE   C      C   13   174.0540   0.0000   .   1   .   .   .   B   77    PHE   C      .   11594   2    
     972    .   2   2   79    79    PHE   CA     C   13   56.6520    0.0000   .   1   .   .   .   B   77    PHE   CA     .   11594   2    
     973    .   2   2   79    79    PHE   CB     C   13   42.1650    0.0000   .   1   .   .   .   B   77    PHE   CB     .   11594   2    
     974    .   2   2   79    79    PHE   CD1    C   13   131.4070   0.0000   .   3   .   .   .   B   77    PHE   CD1    .   11594   2    
     975    .   2   2   79    79    PHE   CE1    C   13   130.8270   0.0000   .   3   .   .   .   B   77    PHE   CE1    .   11594   2    
     976    .   2   2   79    79    PHE   CZ     C   13   128.5090   0.0000   .   1   .   .   .   B   77    PHE   CZ     .   11594   2    
     977    .   2   2   79    79    PHE   N      N   15   121.9770   0.0000   .   1   .   .   .   B   77    PHE   N      .   11594   2    
     978    .   2   2   80    80    HIS   H      H   1    9.0910     0.0000   .   1   .   .   .   B   78    HIS   H      .   11594   2    
     979    .   2   2   80    80    HIS   HA     H   1    5.5630     0.0000   .   1   .   .   .   B   78    HIS   HA     .   11594   2    
     980    .   2   2   80    80    HIS   HB2    H   1    3.2040     0.0000   .   1   .   .   .   B   78    HIS   HB2    .   11594   2    
     981    .   2   2   80    80    HIS   HB3    H   1    3.1370     0.0000   .   1   .   .   .   B   78    HIS   HB3    .   11594   2    
     982    .   2   2   80    80    HIS   HD2    H   1    7.2050     0.0000   .   1   .   .   .   B   78    HIS   HD2    .   11594   2    
     983    .   2   2   80    80    HIS   HE1    H   1    6.4440     0.0000   .   1   .   .   .   B   78    HIS   HE1    .   11594   2    
     984    .   2   2   80    80    HIS   C      C   13   174.3270   0.0000   .   1   .   .   .   B   78    HIS   C      .   11594   2    
     985    .   2   2   80    80    HIS   CA     C   13   52.5960    0.0000   .   1   .   .   .   B   78    HIS   CA     .   11594   2    
     986    .   2   2   80    80    HIS   CB     C   13   33.4730    0.0000   .   1   .   .   .   B   78    HIS   CB     .   11594   2    
     987    .   2   2   80    80    HIS   CD2    C   13   116.3400   0.0000   .   1   .   .   .   B   78    HIS   CD2    .   11594   2    
     988    .   2   2   80    80    HIS   CE1    C   13   129.0890   0.0000   .   1   .   .   .   B   78    HIS   CE1    .   11594   2    
     989    .   2   2   80    80    HIS   N      N   15   124.1770   0.0000   .   1   .   .   .   B   78    HIS   N      .   11594   2    
     990    .   2   2   81    81    PHE   H      H   1    9.2380     0.0000   .   1   .   .   .   B   79    PHE   H      .   11594   2    
     991    .   2   2   81    81    PHE   HA     H   1    4.3540     0.0000   .   1   .   .   .   B   79    PHE   HA     .   11594   2    
     992    .   2   2   81    81    PHE   HB2    H   1    3.3230     0.0000   .   1   .   .   .   B   79    PHE   HB2    .   11594   2    
     993    .   2   2   81    81    PHE   HB3    H   1    3.0720     0.0000   .   1   .   .   .   B   79    PHE   HB3    .   11594   2    
     994    .   2   2   81    81    PHE   HD2    H   1    7.5500     0.0000   .   3   .   .   .   B   79    PHE   HD2    .   11594   2    
     995    .   2   2   81    81    PHE   HE2    H   1    7.2500     0.0000   .   3   .   .   .   B   79    PHE   HE2    .   11594   2    
     996    .   2   2   81    81    PHE   HZ     H   1    6.9420     0.0000   .   1   .   .   .   B   79    PHE   HZ     .   11594   2    
     997    .   2   2   81    81    PHE   C      C   13   172.9260   0.0000   .   1   .   .   .   B   79    PHE   C      .   11594   2    
     998    .   2   2   81    81    PHE   CA     C   13   58.9700    0.0000   .   1   .   .   .   B   79    PHE   CA     .   11594   2    
     999    .   2   2   81    81    PHE   CB     C   13   37.5290    0.0000   .   1   .   .   .   B   79    PHE   CB     .   11594   2    
     1000   .   2   2   81    81    PHE   CD2    C   13   133.1450   0.0000   .   3   .   .   .   B   79    PHE   CD2    .   11594   2    
     1001   .   2   2   81    81    PHE   CE2    C   13   130.2480   0.0000   .   3   .   .   .   B   79    PHE   CE2    .   11594   2    
     1002   .   2   2   81    81    PHE   CZ     C   13   127.3500   0.0000   .   1   .   .   .   B   79    PHE   CZ     .   11594   2    
     1003   .   2   2   81    81    PHE   N      N   15   132.6560   0.0000   .   1   .   .   .   B   79    PHE   N      .   11594   2    
     1004   .   2   2   82    82    SER   H      H   1    7.8830     0.0000   .   1   .   .   .   B   80    SER   H      .   11594   2    
     1005   .   2   2   82    82    SER   HA     H   1    4.0700     0.0000   .   1   .   .   .   B   80    SER   HA     .   11594   2    
     1006   .   2   2   82    82    SER   HB2    H   1    2.7950     0.0000   .   1   .   .   .   B   80    SER   HB2    .   11594   2    
     1007   .   2   2   82    82    SER   HB3    H   1    3.8940     0.0000   .   1   .   .   .   B   80    SER   HB3    .   11594   2    
     1008   .   2   2   82    82    SER   C      C   13   174.7340   0.0000   .   1   .   .   .   B   80    SER   C      .   11594   2    
     1009   .   2   2   82    82    SER   CA     C   13   58.9700    0.0000   .   1   .   .   .   B   80    SER   CA     .   11594   2    
     1010   .   2   2   82    82    SER   CB     C   13   65.3450    0.0000   .   1   .   .   .   B   80    SER   CB     .   11594   2    
     1011   .   2   2   82    82    SER   N      N   15   121.2840   0.0000   .   1   .   .   .   B   80    SER   N      .   11594   2    
     1012   .   2   2   83    83    ASN   H      H   1    9.1810     0.0000   .   1   .   .   .   B   81    ASN   H      .   11594   2    
     1013   .   2   2   83    83    ASN   HA     H   1    4.7770     0.0000   .   1   .   .   .   B   81    ASN   HA     .   11594   2    
     1014   .   2   2   83    83    ASN   HB2    H   1    3.2720     0.0000   .   1   .   .   .   B   81    ASN   HB2    .   11594   2    
     1015   .   2   2   83    83    ASN   HB3    H   1    2.6700     0.0000   .   1   .   .   .   B   81    ASN   HB3    .   11594   2    
     1016   .   2   2   83    83    ASN   HD21   H   1    8.4010     0.0000   .   2   .   .   .   B   81    ASN   HD21   .   11594   2    
     1017   .   2   2   83    83    ASN   HD22   H   1    6.8670     0.0000   .   2   .   .   .   B   81    ASN   HD22   .   11594   2    
     1018   .   2   2   83    83    ASN   C      C   13   175.2750   0.0000   .   1   .   .   .   B   81    ASN   C      .   11594   2    
     1019   .   2   2   83    83    ASN   CA     C   13   53.7550    0.0000   .   1   .   .   .   B   81    ASN   CA     .   11594   2    
     1020   .   2   2   83    83    ASN   CB     C   13   38.6880    0.0000   .   1   .   .   .   B   81    ASN   CB     .   11594   2    
     1021   .   2   2   83    83    ASN   N      N   15   125.7540   0.0000   .   1   .   .   .   B   81    ASN   N      .   11594   2    
     1022   .   2   2   83    83    ASN   ND2    N   15   117.2780   0.0000   .   1   .   .   .   B   81    ASN   ND2    .   11594   2    
     1023   .   2   2   84    84    GLU   H      H   1    8.7600     0.0000   .   1   .   .   .   B   82    GLU   H      .   11594   2    
     1024   .   2   2   84    84    GLU   HA     H   1    4.0450     0.0000   .   1   .   .   .   B   82    GLU   HA     .   11594   2    
     1025   .   2   2   84    84    GLU   HB2    H   1    2.1820     0.0000   .   2   .   .   .   B   82    GLU   HB2    .   11594   2    
     1026   .   2   2   84    84    GLU   HG2    H   1    2.5010     0.0000   .   2   .   .   .   B   82    GLU   HG2    .   11594   2    
     1027   .   2   2   84    84    GLU   HG3    H   1    2.4330     0.0000   .   2   .   .   .   B   82    GLU   HG3    .   11594   2    
     1028   .   2   2   84    84    GLU   C      C   13   178.2000   0.0000   .   1   .   .   .   B   82    GLU   C      .   11594   2    
     1029   .   2   2   84    84    GLU   CA     C   13   60.1290    0.0000   .   1   .   .   .   B   82    GLU   CA     .   11594   2    
     1030   .   2   2   84    84    GLU   CB     C   13   29.9960    0.0000   .   1   .   .   .   B   82    GLU   CB     .   11594   2    
     1031   .   2   2   84    84    GLU   CG     C   13   36.3700    0.0000   .   1   .   .   .   B   82    GLU   CG     .   11594   2    
     1032   .   2   2   84    84    GLU   N      N   15   127.6470   0.0000   .   1   .   .   .   B   82    GLU   N      .   11594   2    
     1033   .   2   2   85    85    SER   H      H   1    8.6570     0.0000   .   1   .   .   .   B   83    SER   H      .   11594   2    
     1034   .   2   2   85    85    SER   HA     H   1    4.4490     0.0000   .   1   .   .   .   B   83    SER   HA     .   11594   2    
     1035   .   2   2   85    85    SER   HB2    H   1    4.0230     0.0000   .   2   .   .   .   B   83    SER   HB2    .   11594   2    
     1036   .   2   2   85    85    SER   C      C   13   176.2400   0.0000   .   1   .   .   .   B   83    SER   C      .   11594   2    
     1037   .   2   2   85    85    SER   CA     C   13   60.7090    0.0000   .   1   .   .   .   B   83    SER   CA     .   11594   2    
     1038   .   2   2   85    85    SER   CB     C   13   63.6060    0.0000   .   1   .   .   .   B   83    SER   CB     .   11594   2    
     1039   .   2   2   85    85    SER   N      N   15   113.2260   0.0000   .   1   .   .   .   B   83    SER   N      .   11594   2    
     1040   .   2   2   86    86    THR   H      H   1    7.3790     0.0000   .   1   .   .   .   B   84    THR   H      .   11594   2    
     1041   .   2   2   86    86    THR   HA     H   1    4.6880     0.0000   .   1   .   .   .   B   84    THR   HA     .   11594   2    
     1042   .   2   2   86    86    THR   HB     H   1    4.6110     0.0000   .   1   .   .   .   B   84    THR   HB     .   11594   2    
     1043   .   2   2   86    86    THR   HG21   H   1    1.1320     0.0000   .   1   .   .   .   B   84    THR   HG21   .   11594   2    
     1044   .   2   2   86    86    THR   HG22   H   1    1.1320     0.0000   .   1   .   .   .   B   84    THR   HG21   .   11594   2    
     1045   .   2   2   86    86    THR   HG23   H   1    1.1320     0.0000   .   1   .   .   .   B   84    THR   HG21   .   11594   2    
     1046   .   2   2   86    86    THR   C      C   13   174.9740   0.0000   .   1   .   .   .   B   84    THR   C      .   11594   2    
     1047   .   2   2   86    86    THR   CA     C   13   61.8680    0.0000   .   1   .   .   .   B   84    THR   CA     .   11594   2    
     1048   .   2   2   86    86    THR   CB     C   13   69.4010    0.0000   .   1   .   .   .   B   84    THR   CB     .   11594   2    
     1049   .   2   2   86    86    THR   CG2    C   13   21.8830    0.0000   .   1   .   .   .   B   84    THR   CG2    .   11594   2    
     1050   .   2   2   86    86    THR   N      N   15   109.8770   0.0000   .   1   .   .   .   B   84    THR   N      .   11594   2    
     1051   .   2   2   87    87    ALA   H      H   1    7.6590     0.0000   .   1   .   .   .   B   85    ALA   H      .   11594   2    
     1052   .   2   2   87    87    ALA   HA     H   1    4.2410     0.0000   .   1   .   .   .   B   85    ALA   HA     .   11594   2    
     1053   .   2   2   87    87    ALA   HB1    H   1    1.5500     0.0000   .   1   .   .   .   B   85    ALA   HB1    .   11594   2    
     1054   .   2   2   87    87    ALA   HB2    H   1    1.5500     0.0000   .   1   .   .   .   B   85    ALA   HB1    .   11594   2    
     1055   .   2   2   87    87    ALA   HB3    H   1    1.5500     0.0000   .   1   .   .   .   B   85    ALA   HB1    .   11594   2    
     1056   .   2   2   87    87    ALA   C      C   13   178.8470   0.0000   .   1   .   .   .   B   85    ALA   C      .   11594   2    
     1057   .   2   2   87    87    ALA   CA     C   13   56.6520    0.0000   .   1   .   .   .   B   85    ALA   CA     .   11594   2    
     1058   .   2   2   87    87    ALA   CB     C   13   20.1440    0.0000   .   1   .   .   .   B   85    ALA   CB     .   11594   2    
     1059   .   2   2   87    87    ALA   N      N   15   126.4850   0.0000   .   1   .   .   .   B   85    ALA   N      .   11594   2    
     1060   .   2   2   88    88    VAL   H      H   1    8.3000     0.0000   .   1   .   .   .   B   86    VAL   H      .   11594   2    
     1061   .   2   2   88    88    VAL   HA     H   1    3.4490     0.0000   .   1   .   .   .   B   86    VAL   HA     .   11594   2    
     1062   .   2   2   88    88    VAL   HB     H   1    1.9940     0.0000   .   1   .   .   .   B   86    VAL   HB     .   11594   2    
     1063   .   2   2   88    88    VAL   HG11   H   1    0.9360     0.0000   .   1   .   .   .   B   86    VAL   HG11   .   11594   2    
     1064   .   2   2   88    88    VAL   HG12   H   1    0.9360     0.0000   .   1   .   .   .   B   86    VAL   HG11   .   11594   2    
     1065   .   2   2   88    88    VAL   HG13   H   1    0.9360     0.0000   .   1   .   .   .   B   86    VAL   HG11   .   11594   2    
     1066   .   2   2   88    88    VAL   HG21   H   1    1.0930     0.0000   .   1   .   .   .   B   86    VAL   HG21   .   11594   2    
     1067   .   2   2   88    88    VAL   HG22   H   1    1.0930     0.0000   .   1   .   .   .   B   86    VAL   HG21   .   11594   2    
     1068   .   2   2   88    88    VAL   HG23   H   1    1.0930     0.0000   .   1   .   .   .   B   86    VAL   HG21   .   11594   2    
     1069   .   2   2   88    88    VAL   C      C   13   177.5120   0.0000   .   1   .   .   .   B   86    VAL   C      .   11594   2    
     1070   .   2   2   88    88    VAL   CA     C   13   67.0830    0.0000   .   1   .   .   .   B   86    VAL   CA     .   11594   2    
     1071   .   2   2   88    88    VAL   CB     C   13   31.7340    0.0000   .   1   .   .   .   B   86    VAL   CB     .   11594   2    
     1072   .   2   2   88    88    VAL   CG1    C   13   21.3030    0.0000   .   1   .   .   .   B   86    VAL   CG1    .   11594   2    
     1073   .   2   2   88    88    VAL   CG2    C   13   23.6210    0.0000   .   1   .   .   .   B   86    VAL   CG2    .   11594   2    
     1074   .   2   2   88    88    VAL   N      N   15   116.5470   0.0000   .   1   .   .   .   B   86    VAL   N      .   11594   2    
     1075   .   2   2   89    89    LYS   H      H   1    7.5560     0.0000   .   1   .   .   .   B   87    LYS   H      .   11594   2    
     1076   .   2   2   89    89    LYS   HA     H   1    4.1230     0.0000   .   1   .   .   .   B   87    LYS   HA     .   11594   2    
     1077   .   2   2   89    89    LYS   HB2    H   1    1.9480     0.0000   .   2   .   .   .   B   87    LYS   HB2    .   11594   2    
     1078   .   2   2   89    89    LYS   HB3    H   1    1.8850     0.0000   .   2   .   .   .   B   87    LYS   HB3    .   11594   2    
     1079   .   2   2   89    89    LYS   HG2    H   1    1.5780     0.0000   .   2   .   .   .   B   87    LYS   HG2    .   11594   2    
     1080   .   2   2   89    89    LYS   HG3    H   1    1.5020     0.0000   .   2   .   .   .   B   87    LYS   HG3    .   11594   2    
     1081   .   2   2   89    89    LYS   HD2    H   1    1.7470     0.0000   .   2   .   .   .   B   87    LYS   HD2    .   11594   2    
     1082   .   2   2   89    89    LYS   HE2    H   1    3.0410     0.0000   .   2   .   .   .   B   87    LYS   HE2    .   11594   2    
     1083   .   2   2   89    89    LYS   C      C   13   180.4460   0.0000   .   1   .   .   .   B   87    LYS   C      .   11594   2    
     1084   .   2   2   89    89    LYS   CA     C   13   58.9700    0.0000   .   1   .   .   .   B   87    LYS   CA     .   11594   2    
     1085   .   2   2   89    89    LYS   CB     C   13   31.7330    0.0000   .   1   .   .   .   B   87    LYS   CB     .   11594   2    
     1086   .   2   2   89    89    LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   B   87    LYS   CG     .   11594   2    
     1087   .   2   2   89    89    LYS   CD     C   13   28.8370    0.0000   .   1   .   .   .   B   87    LYS   CD     .   11594   2    
     1088   .   2   2   89    89    LYS   CE     C   13   42.1650    0.0000   .   1   .   .   .   B   87    LYS   CE     .   11594   2    
     1089   .   2   2   89    89    LYS   N      N   15   120.7280   0.0000   .   1   .   .   .   B   87    LYS   N      .   11594   2    
     1090   .   2   2   90    90    GLU   H      H   1    8.4830     0.0000   .   1   .   .   .   B   88    GLU   H      .   11594   2    
     1091   .   2   2   90    90    GLU   HA     H   1    4.0100     0.0000   .   1   .   .   .   B   88    GLU   HA     .   11594   2    
     1092   .   2   2   90    90    GLU   HB2    H   1    2.0080     0.0000   .   1   .   .   .   B   88    GLU   HB2    .   11594   2    
     1093   .   2   2   90    90    GLU   HB3    H   1    2.4450     0.0000   .   1   .   .   .   B   88    GLU   HB3    .   11594   2    
     1094   .   2   2   90    90    GLU   HG2    H   1    2.6230     0.0000   .   2   .   .   .   B   88    GLU   HG2    .   11594   2    
     1095   .   2   2   90    90    GLU   HG3    H   1    2.3230     0.0000   .   2   .   .   .   B   88    GLU   HG3    .   11594   2    
     1096   .   2   2   90    90    GLU   C      C   13   177.5400   0.0000   .   1   .   .   .   B   88    GLU   C      .   11594   2    
     1097   .   2   2   90    90    GLU   CA     C   13   58.9700    0.0000   .   1   .   .   .   B   88    GLU   CA     .   11594   2    
     1098   .   2   2   90    90    GLU   CB     C   13   29.9960    0.0000   .   1   .   .   .   B   88    GLU   CB     .   11594   2    
     1099   .   2   2   90    90    GLU   CG     C   13   36.9500    0.0000   .   1   .   .   .   B   88    GLU   CG     .   11594   2    
     1100   .   2   2   90    90    GLU   N      N   15   122.1760   0.0000   .   1   .   .   .   B   88    GLU   N      .   11594   2    
     1101   .   2   2   91    91    ARG   H      H   1    8.3200     0.0000   .   1   .   .   .   B   89    ARG   H      .   11594   2    
     1102   .   2   2   91    91    ARG   HA     H   1    2.7470     0.0000   .   1   .   .   .   B   89    ARG   HA     .   11594   2    
     1103   .   2   2   91    91    ARG   HB2    H   1    1.6890     0.0000   .   1   .   .   .   B   89    ARG   HB2    .   11594   2    
     1104   .   2   2   91    91    ARG   HB3    H   1    0.7280     0.0000   .   1   .   .   .   B   89    ARG   HB3    .   11594   2    
     1105   .   2   2   91    91    ARG   HG2    H   1    1.4650     0.0000   .   2   .   .   .   B   89    ARG   HG2    .   11594   2    
     1106   .   2   2   91    91    ARG   HG3    H   1    1.2880     0.0000   .   2   .   .   .   B   89    ARG   HG3    .   11594   2    
     1107   .   2   2   91    91    ARG   HD2    H   1    3.2720     0.0000   .   2   .   .   .   B   89    ARG   HD2    .   11594   2    
     1108   .   2   2   91    91    ARG   HD3    H   1    2.9910     0.0000   .   2   .   .   .   B   89    ARG   HD3    .   11594   2    
     1109   .   2   2   91    91    ARG   C      C   13   179.1880   0.0000   .   1   .   .   .   B   89    ARG   C      .   11594   2    
     1110   .   2   2   91    91    ARG   CA     C   13   59.5500    0.0000   .   1   .   .   .   B   89    ARG   CA     .   11594   2    
     1111   .   2   2   91    91    ARG   CB     C   13   27.6780    0.0000   .   1   .   .   .   B   89    ARG   CB     .   11594   2    
     1112   .   2   2   91    91    ARG   CG     C   13   27.6780    0.0000   .   1   .   .   .   B   89    ARG   CG     .   11594   2    
     1113   .   2   2   91    91    ARG   CD     C   13   42.1650    0.0000   .   1   .   .   .   B   89    ARG   CD     .   11594   2    
     1114   .   2   2   91    91    ARG   N      N   15   121.4380   0.0000   .   1   .   .   .   B   89    ARG   N      .   11594   2    
     1115   .   2   2   92    92    ASP   H      H   1    8.4060     0.0000   .   1   .   .   .   B   90    ASP   H      .   11594   2    
     1116   .   2   2   92    92    ASP   HA     H   1    4.3380     0.0000   .   1   .   .   .   B   90    ASP   HA     .   11594   2    
     1117   .   2   2   92    92    ASP   HB2    H   1    2.7820     0.0000   .   1   .   .   .   B   90    ASP   HB2    .   11594   2    
     1118   .   2   2   92    92    ASP   HB3    H   1    2.6690     0.0000   .   1   .   .   .   B   90    ASP   HB3    .   11594   2    
     1119   .   2   2   92    92    ASP   C      C   13   177.2630   0.0000   .   1   .   .   .   B   90    ASP   C      .   11594   2    
     1120   .   2   2   92    92    ASP   CA     C   13   57.2320    0.0000   .   1   .   .   .   B   90    ASP   CA     .   11594   2    
     1121   .   2   2   92    92    ASP   CB     C   13   39.2680    0.0000   .   1   .   .   .   B   90    ASP   CB     .   11594   2    
     1122   .   2   2   92    92    ASP   N      N   15   120.8170   0.0000   .   1   .   .   .   B   90    ASP   N      .   11594   2    
     1123   .   2   2   93    93    ALA   H      H   1    7.8270     0.0000   .   1   .   .   .   B   91    ALA   H      .   11594   2    
     1124   .   2   2   93    93    ALA   HA     H   1    4.2110     0.0000   .   1   .   .   .   B   91    ALA   HA     .   11594   2    
     1125   .   2   2   93    93    ALA   HB1    H   1    1.5600     0.0000   .   1   .   .   .   B   91    ALA   HB1    .   11594   2    
     1126   .   2   2   93    93    ALA   HB2    H   1    1.5600     0.0000   .   1   .   .   .   B   91    ALA   HB1    .   11594   2    
     1127   .   2   2   93    93    ALA   HB3    H   1    1.5600     0.0000   .   1   .   .   .   B   91    ALA   HB1    .   11594   2    
     1128   .   2   2   93    93    ALA   C      C   13   181.0630   0.0000   .   1   .   .   .   B   91    ALA   C      .   11594   2    
     1129   .   2   2   93    93    ALA   CA     C   13   54.9140    0.0000   .   1   .   .   .   B   91    ALA   CA     .   11594   2    
     1130   .   2   2   93    93    ALA   CB     C   13   17.8260    0.0000   .   1   .   .   .   B   91    ALA   CB     .   11594   2    
     1131   .   2   2   93    93    ALA   N      N   15   124.1610   0.0000   .   1   .   .   .   B   91    ALA   N      .   11594   2    
     1132   .   2   2   94    94    VAL   H      H   1    7.9230     0.0000   .   1   .   .   .   B   92    VAL   H      .   11594   2    
     1133   .   2   2   94    94    VAL   HA     H   1    3.4630     0.0000   .   1   .   .   .   B   92    VAL   HA     .   11594   2    
     1134   .   2   2   94    94    VAL   HB     H   1    2.3050     0.0000   .   1   .   .   .   B   92    VAL   HB     .   11594   2    
     1135   .   2   2   94    94    VAL   HG11   H   1    1.0700     0.0000   .   1   .   .   .   B   92    VAL   HG11   .   11594   2    
     1136   .   2   2   94    94    VAL   HG12   H   1    1.0700     0.0000   .   1   .   .   .   B   92    VAL   HG11   .   11594   2    
     1137   .   2   2   94    94    VAL   HG13   H   1    1.0700     0.0000   .   1   .   .   .   B   92    VAL   HG11   .   11594   2    
     1138   .   2   2   94    94    VAL   HG21   H   1    1.2070     0.0000   .   1   .   .   .   B   92    VAL   HG21   .   11594   2    
     1139   .   2   2   94    94    VAL   HG22   H   1    1.2070     0.0000   .   1   .   .   .   B   92    VAL   HG21   .   11594   2    
     1140   .   2   2   94    94    VAL   HG23   H   1    1.2070     0.0000   .   1   .   .   .   B   92    VAL   HG21   .   11594   2    
     1141   .   2   2   94    94    VAL   C      C   13   176.5530   0.0000   .   1   .   .   .   B   92    VAL   C      .   11594   2    
     1142   .   2   2   94    94    VAL   CA     C   13   67.0830    0.0000   .   1   .   .   .   B   92    VAL   CA     .   11594   2    
     1143   .   2   2   94    94    VAL   CB     C   13   31.7340    0.0000   .   1   .   .   .   B   92    VAL   CB     .   11594   2    
     1144   .   2   2   94    94    VAL   CG1    C   13   22.4620    0.0000   .   1   .   .   .   B   92    VAL   CG1    .   11594   2    
     1145   .   2   2   94    94    VAL   CG2    C   13   24.2010    0.0000   .   1   .   .   .   B   92    VAL   CG2    .   11594   2    
     1146   .   2   2   94    94    VAL   N      N   15   120.6910   0.0000   .   1   .   .   .   B   92    VAL   N      .   11594   2    
     1147   .   2   2   95    95    LYS   H      H   1    8.7030     0.0000   .   1   .   .   .   B   93    LYS   H      .   11594   2    
     1148   .   2   2   95    95    LYS   HA     H   1    4.8690     0.0000   .   1   .   .   .   B   93    LYS   HA     .   11594   2    
     1149   .   2   2   95    95    LYS   HB2    H   1    1.9960     0.0000   .   1   .   .   .   B   93    LYS   HB2    .   11594   2    
     1150   .   2   2   95    95    LYS   HB3    H   1    1.7730     0.0000   .   1   .   .   .   B   93    LYS   HB3    .   11594   2    
     1151   .   2   2   95    95    LYS   HG2    H   1    1.5200     0.0000   .   2   .   .   .   B   93    LYS   HG2    .   11594   2    
     1152   .   2   2   95    95    LYS   HG3    H   1    1.4360     0.0000   .   2   .   .   .   B   93    LYS   HG3    .   11594   2    
     1153   .   2   2   95    95    LYS   HD2    H   1    1.7340     0.0000   .   2   .   .   .   B   93    LYS   HD2    .   11594   2    
     1154   .   2   2   95    95    LYS   HD3    H   1    1.5210     0.0000   .   2   .   .   .   B   93    LYS   HD3    .   11594   2    
     1155   .   2   2   95    95    LYS   HE2    H   1    2.9620     0.0000   .   2   .   .   .   B   93    LYS   HE2    .   11594   2    
     1156   .   2   2   95    95    LYS   HE3    H   1    2.9230     0.0000   .   2   .   .   .   B   93    LYS   HE3    .   11594   2    
     1157   .   2   2   95    95    LYS   C      C   13   179.7750   0.0000   .   1   .   .   .   B   93    LYS   C      .   11594   2    
     1158   .   2   2   95    95    LYS   CA     C   13   57.8110    0.0000   .   1   .   .   .   B   93    LYS   CA     .   11594   2    
     1159   .   2   2   95    95    LYS   CB     C   13   31.7340    0.0000   .   1   .   .   .   B   93    LYS   CB     .   11594   2    
     1160   .   2   2   95    95    LYS   CG     C   13   23.6210    0.0000   .   1   .   .   .   B   93    LYS   CG     .   11594   2    
     1161   .   2   2   95    95    LYS   CD     C   13   29.4160    0.0000   .   1   .   .   .   B   93    LYS   CD     .   11594   2    
     1162   .   2   2   95    95    LYS   CE     C   13   41.5860    0.0000   .   1   .   .   .   B   93    LYS   CE     .   11594   2    
     1163   .   2   2   95    95    LYS   N      N   15   122.4810   0.0000   .   1   .   .   .   B   93    LYS   N      .   11594   2    
     1164   .   2   2   96    96    ASP   H      H   1    8.7110     0.0000   .   1   .   .   .   B   94    ASP   H      .   11594   2    
     1165   .   2   2   96    96    ASP   HA     H   1    4.4350     0.0000   .   1   .   .   .   B   94    ASP   HA     .   11594   2    
     1166   .   2   2   96    96    ASP   HB2    H   1    2.8120     0.0000   .   1   .   .   .   B   94    ASP   HB2    .   11594   2    
     1167   .   2   2   96    96    ASP   HB3    H   1    2.6160     0.0000   .   1   .   .   .   B   94    ASP   HB3    .   11594   2    
     1168   .   2   2   96    96    ASP   C      C   13   179.4240   0.0000   .   1   .   .   .   B   94    ASP   C      .   11594   2    
     1169   .   2   2   96    96    ASP   CA     C   13   57.2320    0.0000   .   1   .   .   .   B   94    ASP   CA     .   11594   2    
     1170   .   2   2   96    96    ASP   CB     C   13   40.4270    0.0000   .   1   .   .   .   B   94    ASP   CB     .   11594   2    
     1171   .   2   2   96    96    ASP   N      N   15   121.5020   0.0000   .   1   .   .   .   B   94    ASP   N      .   11594   2    
     1172   .   2   2   97    97    LEU   H      H   1    7.6610     0.0000   .   1   .   .   .   B   95    LEU   H      .   11594   2    
     1173   .   2   2   97    97    LEU   HA     H   1    4.2240     0.0000   .   1   .   .   .   B   95    LEU   HA     .   11594   2    
     1174   .   2   2   97    97    LEU   HB2    H   1    1.8260     0.0000   .   2   .   .   .   B   95    LEU   HB2    .   11594   2    
     1175   .   2   2   97    97    LEU   HB3    H   1    1.5350     0.0000   .   2   .   .   .   B   95    LEU   HB3    .   11594   2    
     1176   .   2   2   97    97    LEU   HG     H   1    1.7320     0.0000   .   1   .   .   .   B   95    LEU   HG     .   11594   2    
     1177   .   2   2   97    97    LEU   HD11   H   1    0.9330     0.0000   .   2   .   .   .   B   95    LEU   HD11   .   11594   2    
     1178   .   2   2   97    97    LEU   HD12   H   1    0.9330     0.0000   .   2   .   .   .   B   95    LEU   HD11   .   11594   2    
     1179   .   2   2   97    97    LEU   HD13   H   1    0.9330     0.0000   .   2   .   .   .   B   95    LEU   HD11   .   11594   2    
     1180   .   2   2   97    97    LEU   HD21   H   1    0.9100     0.0000   .   2   .   .   .   B   95    LEU   HD21   .   11594   2    
     1181   .   2   2   97    97    LEU   HD22   H   1    0.9100     0.0000   .   2   .   .   .   B   95    LEU   HD21   .   11594   2    
     1182   .   2   2   97    97    LEU   HD23   H   1    0.9100     0.0000   .   2   .   .   .   B   95    LEU   HD21   .   11594   2    
     1183   .   2   2   97    97    LEU   C      C   13   179.9420   0.0000   .   1   .   .   .   B   95    LEU   C      .   11594   2    
     1184   .   2   2   97    97    LEU   CA     C   13   57.8110    0.0000   .   1   .   .   .   B   95    LEU   CA     .   11594   2    
     1185   .   2   2   97    97    LEU   CB     C   13   41.5860    0.0000   .   1   .   .   .   B   95    LEU   CB     .   11594   2    
     1186   .   2   2   97    97    LEU   CG     C   13   27.6780    0.0000   .   1   .   .   .   B   95    LEU   CG     .   11594   2    
     1187   .   2   2   97    97    LEU   CD1    C   13   25.3600    0.0000   .   2   .   .   .   B   95    LEU   CD1    .   11594   2    
     1188   .   2   2   97    97    LEU   CD2    C   13   24.7800    0.0000   .   2   .   .   .   B   95    LEU   CD2    .   11594   2    
     1189   .   2   2   97    97    LEU   N      N   15   122.7190   0.0000   .   1   .   .   .   B   95    LEU   N      .   11594   2    
     1190   .   2   2   98    98    LEU   H      H   1    8.9900     0.0000   .   1   .   .   .   B   96    LEU   H      .   11594   2    
     1191   .   2   2   98    98    LEU   HA     H   1    3.8230     0.0000   .   1   .   .   .   B   96    LEU   HA     .   11594   2    
     1192   .   2   2   98    98    LEU   HB2    H   1    1.0730     0.0000   .   1   .   .   .   B   96    LEU   HB2    .   11594   2    
     1193   .   2   2   98    98    LEU   HB3    H   1    2.2150     0.0000   .   1   .   .   .   B   96    LEU   HB3    .   11594   2    
     1194   .   2   2   98    98    LEU   HG     H   1    1.8320     0.0000   .   1   .   .   .   B   96    LEU   HG     .   11594   2    
     1195   .   2   2   98    98    LEU   HD11   H   1    0.8470     0.0000   .   1   .   .   .   B   96    LEU   HD11   .   11594   2    
     1196   .   2   2   98    98    LEU   HD12   H   1    0.8470     0.0000   .   1   .   .   .   B   96    LEU   HD11   .   11594   2    
     1197   .   2   2   98    98    LEU   HD13   H   1    0.8470     0.0000   .   1   .   .   .   B   96    LEU   HD11   .   11594   2    
     1198   .   2   2   98    98    LEU   HD21   H   1    0.7870     0.0000   .   1   .   .   .   B   96    LEU   HD21   .   11594   2    
     1199   .   2   2   98    98    LEU   HD22   H   1    0.7870     0.0000   .   1   .   .   .   B   96    LEU   HD21   .   11594   2    
     1200   .   2   2   98    98    LEU   HD23   H   1    0.7870     0.0000   .   1   .   .   .   B   96    LEU   HD21   .   11594   2    
     1201   .   2   2   98    98    LEU   C      C   13   178.6920   0.0000   .   1   .   .   .   B   96    LEU   C      .   11594   2    
     1202   .   2   2   98    98    LEU   CA     C   13   58.9700    0.0000   .   1   .   .   .   B   96    LEU   CA     .   11594   2    
     1203   .   2   2   98    98    LEU   CB     C   13   41.0060    0.0000   .   1   .   .   .   B   96    LEU   CB     .   11594   2    
     1204   .   2   2   98    98    LEU   CG     C   13   27.0980    0.0000   .   1   .   .   .   B   96    LEU   CG     .   11594   2    
     1205   .   2   2   98    98    LEU   CD1    C   13   27.0980    0.0000   .   1   .   .   .   B   96    LEU   CD1    .   11594   2    
     1206   .   2   2   98    98    LEU   CD2    C   13   24.2010    0.0000   .   1   .   .   .   B   96    LEU   CD2    .   11594   2    
     1207   .   2   2   98    98    LEU   N      N   15   120.9140   0.0000   .   1   .   .   .   B   96    LEU   N      .   11594   2    
     1208   .   2   2   99    99    GLN   H      H   1    8.3460     0.0000   .   1   .   .   .   B   97    GLN   H      .   11594   2    
     1209   .   2   2   99    99    GLN   HA     H   1    4.1400     0.0000   .   1   .   .   .   B   97    GLN   HA     .   11594   2    
     1210   .   2   2   99    99    GLN   HB2    H   1    2.2520     0.0000   .   1   .   .   .   B   97    GLN   HB2    .   11594   2    
     1211   .   2   2   99    99    GLN   HB3    H   1    2.1640     0.0000   .   1   .   .   .   B   97    GLN   HB3    .   11594   2    
     1212   .   2   2   99    99    GLN   HG2    H   1    2.5600     0.0000   .   2   .   .   .   B   97    GLN   HG2    .   11594   2    
     1213   .   2   2   99    99    GLN   HG3    H   1    2.3050     0.0000   .   2   .   .   .   B   97    GLN   HG3    .   11594   2    
     1214   .   2   2   99    99    GLN   HE21   H   1    7.5510     0.0000   .   2   .   .   .   B   97    GLN   HE21   .   11594   2    
     1215   .   2   2   99    99    GLN   HE22   H   1    7.0720     0.0000   .   2   .   .   .   B   97    GLN   HE22   .   11594   2    
     1216   .   2   2   99    99    GLN   C      C   13   177.5480   0.0000   .   1   .   .   .   B   97    GLN   C      .   11594   2    
     1217   .   2   2   99    99    GLN   CA     C   13   58.3910    0.0000   .   1   .   .   .   B   97    GLN   CA     .   11594   2    
     1218   .   2   2   99    99    GLN   CB     C   13   29.9960    0.0000   .   1   .   .   .   B   97    GLN   CB     .   11594   2    
     1219   .   2   2   99    99    GLN   CG     C   13   35.2110    0.0000   .   1   .   .   .   B   97    GLN   CG     .   11594   2    
     1220   .   2   2   99    99    GLN   N      N   15   118.1100   0.0000   .   1   .   .   .   B   97    GLN   N      .   11594   2    
     1221   .   2   2   99    99    GLN   NE2    N   15   113.8960   0.0000   .   1   .   .   .   B   97    GLN   NE2    .   11594   2    
     1222   .   2   2   100   100   GLN   H      H   1    7.2500     0.0000   .   1   .   .   .   B   98    GLN   H      .   11594   2    
     1223   .   2   2   100   100   GLN   HA     H   1    4.2850     0.0000   .   1   .   .   .   B   98    GLN   HA     .   11594   2    
     1224   .   2   2   100   100   GLN   HB2    H   1    2.2210     0.0000   .   1   .   .   .   B   98    GLN   HB2    .   11594   2    
     1225   .   2   2   100   100   GLN   HB3    H   1    2.2530     0.0000   .   1   .   .   .   B   98    GLN   HB3    .   11594   2    
     1226   .   2   2   100   100   GLN   HG2    H   1    2.5790     0.0000   .   2   .   .   .   B   98    GLN   HG2    .   11594   2    
     1227   .   2   2   100   100   GLN   HG3    H   1    2.4250     0.0000   .   2   .   .   .   B   98    GLN   HG3    .   11594   2    
     1228   .   2   2   100   100   GLN   HE21   H   1    7.3510     0.0000   .   2   .   .   .   B   98    GLN   HE21   .   11594   2    
     1229   .   2   2   100   100   GLN   HE22   H   1    6.7550     0.0000   .   2   .   .   .   B   98    GLN   HE22   .   11594   2    
     1230   .   2   2   100   100   GLN   C      C   13   178.0570   0.0000   .   1   .   .   .   B   98    GLN   C      .   11594   2    
     1231   .   2   2   100   100   GLN   CA     C   13   57.2320    0.0000   .   1   .   .   .   B   98    GLN   CA     .   11594   2    
     1232   .   2   2   100   100   GLN   CB     C   13   29.4160    0.0000   .   1   .   .   .   B   98    GLN   CB     .   11594   2    
     1233   .   2   2   100   100   GLN   CG     C   13   33.4730    0.0000   .   1   .   .   .   B   98    GLN   CG     .   11594   2    
     1234   .   2   2   100   100   GLN   N      N   15   115.0560   0.0000   .   1   .   .   .   B   98    GLN   N      .   11594   2    
     1235   .   2   2   100   100   GLN   NE2    N   15   113.0860   0.0000   .   1   .   .   .   B   98    GLN   NE2    .   11594   2    
     1236   .   2   2   101   101   LEU   H      H   1    8.1930     0.0000   .   1   .   .   .   B   99    LEU   H      .   11594   2    
     1237   .   2   2   101   101   LEU   HA     H   1    4.1900     0.0000   .   1   .   .   .   B   99    LEU   HA     .   11594   2    
     1238   .   2   2   101   101   LEU   HB2    H   1    0.8020     0.0000   .   1   .   .   .   B   99    LEU   HB2    .   11594   2    
     1239   .   2   2   101   101   LEU   HB3    H   1    1.1620     0.0000   .   1   .   .   .   B   99    LEU   HB3    .   11594   2    
     1240   .   2   2   101   101   LEU   HG     H   1    1.6830     0.0000   .   1   .   .   .   B   99    LEU   HG     .   11594   2    
     1241   .   2   2   101   101   LEU   HD11   H   1    0.6590     0.0000   .   1   .   .   .   B   99    LEU   HD11   .   11594   2    
     1242   .   2   2   101   101   LEU   HD12   H   1    0.6590     0.0000   .   1   .   .   .   B   99    LEU   HD11   .   11594   2    
     1243   .   2   2   101   101   LEU   HD13   H   1    0.6590     0.0000   .   1   .   .   .   B   99    LEU   HD11   .   11594   2    
     1244   .   2   2   101   101   LEU   HD21   H   1    0.9360     0.0000   .   1   .   .   .   B   99    LEU   HD21   .   11594   2    
     1245   .   2   2   101   101   LEU   HD22   H   1    0.9360     0.0000   .   1   .   .   .   B   99    LEU   HD21   .   11594   2    
     1246   .   2   2   101   101   LEU   HD23   H   1    0.9360     0.0000   .   1   .   .   .   B   99    LEU   HD21   .   11594   2    
     1247   .   2   2   101   101   LEU   C      C   13   178.2680   0.0000   .   1   .   .   .   B   99    LEU   C      .   11594   2    
     1248   .   2   2   101   101   LEU   CA     C   13   57.2320    0.0000   .   1   .   .   .   B   99    LEU   CA     .   11594   2    
     1249   .   2   2   101   101   LEU   CB     C   13   43.3240    0.0000   .   1   .   .   .   B   99    LEU   CB     .   11594   2    
     1250   .   2   2   101   101   LEU   CG     C   13   26.5190    0.0000   .   1   .   .   .   B   99    LEU   CG     .   11594   2    
     1251   .   2   2   101   101   LEU   CD1    C   13   25.9390    0.0000   .   1   .   .   .   B   99    LEU   CD1    .   11594   2    
     1252   .   2   2   101   101   LEU   CD2    C   13   22.4620    0.0000   .   1   .   .   .   B   99    LEU   CD2    .   11594   2    
     1253   .   2   2   101   101   LEU   N      N   15   121.7250   0.0000   .   1   .   .   .   B   99    LEU   N      .   11594   2    
     1254   .   2   2   102   102   LEU   H      H   1    8.7660     0.0000   .   1   .   .   .   B   100   LEU   H      .   11594   2    
     1255   .   2   2   102   102   LEU   HA     H   1    4.0770     0.0000   .   1   .   .   .   B   100   LEU   HA     .   11594   2    
     1256   .   2   2   102   102   LEU   HB2    H   1    1.5240     0.0000   .   1   .   .   .   B   100   LEU   HB2    .   11594   2    
     1257   .   2   2   102   102   LEU   HB3    H   1    2.1210     0.0000   .   1   .   .   .   B   100   LEU   HB3    .   11594   2    
     1258   .   2   2   102   102   LEU   HG     H   1    1.9730     0.0000   .   1   .   .   .   B   100   LEU   HG     .   11594   2    
     1259   .   2   2   102   102   LEU   HD11   H   1    0.7900     0.0000   .   1   .   .   .   B   100   LEU   HD11   .   11594   2    
     1260   .   2   2   102   102   LEU   HD12   H   1    0.7900     0.0000   .   1   .   .   .   B   100   LEU   HD11   .   11594   2    
     1261   .   2   2   102   102   LEU   HD13   H   1    0.7900     0.0000   .   1   .   .   .   B   100   LEU   HD11   .   11594   2    
     1262   .   2   2   102   102   LEU   HD21   H   1    0.9220     0.0000   .   1   .   .   .   B   100   LEU   HD21   .   11594   2    
     1263   .   2   2   102   102   LEU   HD22   H   1    0.9220     0.0000   .   1   .   .   .   B   100   LEU   HD21   .   11594   2    
     1264   .   2   2   102   102   LEU   HD23   H   1    0.9220     0.0000   .   1   .   .   .   B   100   LEU   HD21   .   11594   2    
     1265   .   2   2   102   102   LEU   C      C   13   177.7800   0.0000   .   1   .   .   .   B   100   LEU   C      .   11594   2    
     1266   .   2   2   102   102   LEU   CA     C   13   60.7090    0.0000   .   1   .   .   .   B   100   LEU   CA     .   11594   2    
     1267   .   2   2   102   102   LEU   CB     C   13   38.1090    0.0000   .   1   .   .   .   B   100   LEU   CB     .   11594   2    
     1268   .   2   2   102   102   LEU   CG     C   13   27.0980    0.0000   .   1   .   .   .   B   100   LEU   CG     .   11594   2    
     1269   .   2   2   102   102   LEU   CD1    C   13   24.7800    0.0000   .   1   .   .   .   B   100   LEU   CD1    .   11594   2    
     1270   .   2   2   102   102   LEU   CD2    C   13   23.6210    0.0000   .   1   .   .   .   B   100   LEU   CD2    .   11594   2    
     1271   .   2   2   102   102   LEU   N      N   15   118.7080   0.0000   .   1   .   .   .   B   100   LEU   N      .   11594   2    
     1272   .   2   2   103   103   PRO   HA     H   1    4.3400     0.0000   .   1   .   .   .   B   101   PRO   HA     .   11594   2    
     1273   .   2   2   103   103   PRO   HB2    H   1    1.7870     0.0000   .   2   .   .   .   B   101   PRO   HB2    .   11594   2    
     1274   .   2   2   103   103   PRO   HB3    H   1    2.4010     0.0000   .   2   .   .   .   B   101   PRO   HB3    .   11594   2    
     1275   .   2   2   103   103   PRO   HG2    H   1    2.1420     0.0000   .   2   .   .   .   B   101   PRO   HG2    .   11594   2    
     1276   .   2   2   103   103   PRO   HG3    H   1    2.0960     0.0000   .   2   .   .   .   B   101   PRO   HG3    .   11594   2    
     1277   .   2   2   103   103   PRO   HD2    H   1    3.6640     0.0000   .   2   .   .   .   B   101   PRO   HD2    .   11594   2    
     1278   .   2   2   103   103   PRO   HD3    H   1    3.4460     0.0000   .   2   .   .   .   B   101   PRO   HD3    .   11594   2    
     1279   .   2   2   103   103   PRO   C      C   13   178.5780   0.0000   .   1   .   .   .   B   101   PRO   C      .   11594   2    
     1280   .   2   2   103   103   PRO   CA     C   13   65.9250    0.0000   .   1   .   .   .   B   101   PRO   CA     .   11594   2    
     1281   .   2   2   103   103   PRO   CB     C   13   31.1550    0.0000   .   1   .   .   .   B   101   PRO   CB     .   11594   2    
     1282   .   2   2   103   103   PRO   CG     C   13   28.2570    0.0000   .   1   .   .   .   B   101   PRO   CG     .   11594   2    
     1283   .   2   2   103   103   PRO   CD     C   13   51.4370    0.0000   .   1   .   .   .   B   101   PRO   CD     .   11594   2    
     1284   .   2   2   104   104   LYS   H      H   1    7.1930     0.0000   .   1   .   .   .   B   102   LYS   H      .   11594   2    
     1285   .   2   2   104   104   LYS   HA     H   1    3.9690     0.0000   .   1   .   .   .   B   102   LYS   HA     .   11594   2    
     1286   .   2   2   104   104   LYS   HB2    H   1    1.8600     0.0000   .   2   .   .   .   B   102   LYS   HB2    .   11594   2    
     1287   .   2   2   104   104   LYS   HB3    H   1    1.6460     0.0000   .   2   .   .   .   B   102   LYS   HB3    .   11594   2    
     1288   .   2   2   104   104   LYS   HG2    H   1    1.4290     0.0000   .   2   .   .   .   B   102   LYS   HG2    .   11594   2    
     1289   .   2   2   104   104   LYS   HG3    H   1    0.9920     0.0000   .   2   .   .   .   B   102   LYS   HG3    .   11594   2    
     1290   .   2   2   104   104   LYS   HD2    H   1    1.6600     0.0000   .   2   .   .   .   B   102   LYS   HD2    .   11594   2    
     1291   .   2   2   104   104   LYS   HD3    H   1    1.6200     0.0000   .   2   .   .   .   B   102   LYS   HD3    .   11594   2    
     1292   .   2   2   104   104   LYS   HE2    H   1    2.9340     0.0000   .   2   .   .   .   B   102   LYS   HE2    .   11594   2    
     1293   .   2   2   104   104   LYS   C      C   13   177.1870   0.0000   .   1   .   .   .   B   102   LYS   C      .   11594   2    
     1294   .   2   2   104   104   LYS   CA     C   13   58.3910    0.0000   .   1   .   .   .   B   102   LYS   CA     .   11594   2    
     1295   .   2   2   104   104   LYS   CB     C   13   32.3140    0.0000   .   1   .   .   .   B   102   LYS   CB     .   11594   2    
     1296   .   2   2   104   104   LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   B   102   LYS   CG     .   11594   2    
     1297   .   2   2   104   104   LYS   CD     C   13   29.4160    0.0000   .   1   .   .   .   B   102   LYS   CD     .   11594   2    
     1298   .   2   2   104   104   LYS   CE     C   13   41.5860    0.0000   .   1   .   .   .   B   102   LYS   CE     .   11594   2    
     1299   .   2   2   104   104   LYS   N      N   15   116.9110   0.0000   .   1   .   .   .   B   102   LYS   N      .   11594   2    
     1300   .   2   2   105   105   PHE   H      H   1    7.4170     0.0000   .   1   .   .   .   B   103   PHE   H      .   11594   2    
     1301   .   2   2   105   105   PHE   HA     H   1    4.6490     0.0000   .   1   .   .   .   B   103   PHE   HA     .   11594   2    
     1302   .   2   2   105   105   PHE   HB2    H   1    3.4970     0.0000   .   1   .   .   .   B   103   PHE   HB2    .   11594   2    
     1303   .   2   2   105   105   PHE   HB3    H   1    2.4670     0.0000   .   1   .   .   .   B   103   PHE   HB3    .   11594   2    
     1304   .   2   2   105   105   PHE   HD1    H   1    7.6120     0.0000   .   3   .   .   .   B   103   PHE   HD1    .   11594   2    
     1305   .   2   2   105   105   PHE   HE1    H   1    7.5710     0.0000   .   3   .   .   .   B   103   PHE   HE1    .   11594   2    
     1306   .   2   2   105   105   PHE   HZ     H   1    7.5690     0.0000   .   1   .   .   .   B   103   PHE   HZ     .   11594   2    
     1307   .   2   2   105   105   PHE   C      C   13   174.5470   0.0000   .   1   .   .   .   B   103   PHE   C      .   11594   2    
     1308   .   2   2   105   105   PHE   CA     C   13   57.8110    0.0000   .   1   .   .   .   B   103   PHE   CA     .   11594   2    
     1309   .   2   2   105   105   PHE   CB     C   13   41.0060    0.0000   .   1   .   .   .   B   103   PHE   CB     .   11594   2    
     1310   .   2   2   105   105   PHE   CD1    C   13   133.1450   0.0000   .   3   .   .   .   B   103   PHE   CD1    .   11594   2    
     1311   .   2   2   105   105   PHE   CE1    C   13   131.4070   0.0000   .   3   .   .   .   B   103   PHE   CE1    .   11594   2    
     1312   .   2   2   105   105   PHE   CZ     C   13   131.4070   0.0000   .   1   .   .   .   B   103   PHE   CZ     .   11594   2    
     1313   .   2   2   105   105   PHE   N      N   15   116.2460   0.0000   .   1   .   .   .   B   103   PHE   N      .   11594   2    
     1314   .   2   2   106   106   LYS   H      H   1    7.0590     0.0000   .   1   .   .   .   B   104   LYS   H      .   11594   2    
     1315   .   2   2   106   106   LYS   HA     H   1    4.4350     0.0000   .   1   .   .   .   B   104   LYS   HA     .   11594   2    
     1316   .   2   2   106   106   LYS   HB2    H   1    1.9250     0.0000   .   2   .   .   .   B   104   LYS   HB2    .   11594   2    
     1317   .   2   2   106   106   LYS   HB3    H   1    1.8940     0.0000   .   2   .   .   .   B   104   LYS   HB3    .   11594   2    
     1318   .   2   2   106   106   LYS   HG2    H   1    1.6360     0.0000   .   2   .   .   .   B   104   LYS   HG2    .   11594   2    
     1319   .   2   2   106   106   LYS   HG3    H   1    1.5930     0.0000   .   2   .   .   .   B   104   LYS   HG3    .   11594   2    
     1320   .   2   2   106   106   LYS   HD2    H   1    1.8220     0.0000   .   2   .   .   .   B   104   LYS   HD2    .   11594   2    
     1321   .   2   2   106   106   LYS   HE2    H   1    3.0910     0.0000   .   2   .   .   .   B   104   LYS   HE2    .   11594   2    
     1322   .   2   2   106   106   LYS   C      C   13   176.8080   0.0000   .   1   .   .   .   B   104   LYS   C      .   11594   2    
     1323   .   2   2   106   106   LYS   CA     C   13   57.2320    0.0000   .   1   .   .   .   B   104   LYS   CA     .   11594   2    
     1324   .   2   2   106   106   LYS   CB     C   13   33.4730    0.0000   .   1   .   .   .   B   104   LYS   CB     .   11594   2    
     1325   .   2   2   106   106   LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   B   104   LYS   CG     .   11594   2    
     1326   .   2   2   106   106   LYS   CD     C   13   29.4160    0.0000   .   1   .   .   .   B   104   LYS   CD     .   11594   2    
     1327   .   2   2   106   106   LYS   CE     C   13   41.5860    0.0000   .   1   .   .   .   B   104   LYS   CE     .   11594   2    
     1328   .   2   2   106   106   LYS   N      N   15   121.9690   0.0000   .   1   .   .   .   B   104   LYS   N      .   11594   2    
     1329   .   2   2   107   107   ARG   H      H   1    8.6120     0.0000   .   1   .   .   .   B   105   ARG   H      .   11594   2    
     1330   .   2   2   107   107   ARG   HA     H   1    4.3620     0.0000   .   1   .   .   .   B   105   ARG   HA     .   11594   2    
     1331   .   2   2   107   107   ARG   HB2    H   1    1.8340     0.0000   .   2   .   .   .   B   105   ARG   HB2    .   11594   2    
     1332   .   2   2   107   107   ARG   HB3    H   1    1.7850     0.0000   .   2   .   .   .   B   105   ARG   HB3    .   11594   2    
     1333   .   2   2   107   107   ARG   HG2    H   1    1.7720     0.0000   .   2   .   .   .   B   105   ARG   HG2    .   11594   2    
     1334   .   2   2   107   107   ARG   HG3    H   1    1.6970     0.0000   .   2   .   .   .   B   105   ARG   HG3    .   11594   2    
     1335   .   2   2   107   107   ARG   HD2    H   1    3.1500     0.0000   .   2   .   .   .   B   105   ARG   HD2    .   11594   2    
     1336   .   2   2   107   107   ARG   HD3    H   1    3.0230     0.0000   .   2   .   .   .   B   105   ARG   HD3    .   11594   2    
     1337   .   2   2   107   107   ARG   C      C   13   176.3090   0.0000   .   1   .   .   .   B   105   ARG   C      .   11594   2    
     1338   .   2   2   107   107   ARG   CA     C   13   56.0730    0.0000   .   1   .   .   .   B   105   ARG   CA     .   11594   2    
     1339   .   2   2   107   107   ARG   CB     C   13   30.5750    0.0000   .   1   .   .   .   B   105   ARG   CB     .   11594   2    
     1340   .   2   2   107   107   ARG   CG     C   13   27.0980    0.0000   .   1   .   .   .   B   105   ARG   CG     .   11594   2    
     1341   .   2   2   107   107   ARG   CD     C   13   43.3240    0.0000   .   1   .   .   .   B   105   ARG   CD     .   11594   2    
     1342   .   2   2   107   107   ARG   N      N   15   125.6930   0.0000   .   1   .   .   .   B   105   ARG   N      .   11594   2    
     1343   .   2   2   108   108   LYS   H      H   1    8.4460     0.0000   .   1   .   .   .   B   106   LYS   H      .   11594   2    
     1344   .   2   2   108   108   LYS   HA     H   1    4.3650     0.0000   .   1   .   .   .   B   106   LYS   HA     .   11594   2    
     1345   .   2   2   108   108   LYS   HB2    H   1    1.8960     0.0000   .   2   .   .   .   B   106   LYS   HB2    .   11594   2    
     1346   .   2   2   108   108   LYS   HB3    H   1    1.7940     0.0000   .   2   .   .   .   B   106   LYS   HB3    .   11594   2    
     1347   .   2   2   108   108   LYS   HG2    H   1    1.4820     0.0000   .   2   .   .   .   B   106   LYS   HG2    .   11594   2    
     1348   .   2   2   108   108   LYS   HD2    H   1    1.7270     0.0000   .   2   .   .   .   B   106   LYS   HD2    .   11594   2    
     1349   .   2   2   108   108   LYS   HE2    H   1    3.0390     0.0000   .   2   .   .   .   B   106   LYS   HE2    .   11594   2    
     1350   .   2   2   108   108   LYS   C      C   13   176.0210   0.0000   .   1   .   .   .   B   106   LYS   C      .   11594   2    
     1351   .   2   2   108   108   LYS   CA     C   13   56.0730    0.0000   .   1   .   .   .   B   106   LYS   CA     .   11594   2    
     1352   .   2   2   108   108   LYS   CB     C   13   33.4730    0.0000   .   1   .   .   .   B   106   LYS   CB     .   11594   2    
     1353   .   2   2   108   108   LYS   CG     C   13   24.7800    0.0000   .   1   .   .   .   B   106   LYS   CG     .   11594   2    
     1354   .   2   2   108   108   LYS   CD     C   13   28.8370    0.0000   .   1   .   .   .   B   106   LYS   CD     .   11594   2    
     1355   .   2   2   108   108   LYS   CE     C   13   41.5860    0.0000   .   1   .   .   .   B   106   LYS   CE     .   11594   2    
     1356   .   2   2   108   108   LYS   N      N   15   124.9230   0.0000   .   1   .   .   .   B   106   LYS   N      .   11594   2    
     1357   .   2   2   109   109   ALA   H      H   1    8.3640     0.0000   .   1   .   .   .   B   107   ALA   H      .   11594   2    
     1358   .   2   2   109   109   ALA   HA     H   1    4.3560     0.0000   .   1   .   .   .   B   107   ALA   HA     .   11594   2    
     1359   .   2   2   109   109   ALA   HB1    H   1    1.3910     0.0000   .   1   .   .   .   B   107   ALA   HB1    .   11594   2    
     1360   .   2   2   109   109   ALA   HB2    H   1    1.3910     0.0000   .   1   .   .   .   B   107   ALA   HB1    .   11594   2    
     1361   .   2   2   109   109   ALA   HB3    H   1    1.3910     0.0000   .   1   .   .   .   B   107   ALA   HB1    .   11594   2    
     1362   .   2   2   109   109   ALA   C      C   13   176.3950   0.0000   .   1   .   .   .   B   107   ALA   C      .   11594   2    
     1363   .   2   2   109   109   ALA   CA     C   13   52.5960    0.0000   .   1   .   .   .   B   107   ALA   CA     .   11594   2    
     1364   .   2   2   109   109   ALA   CB     C   13   19.3760    0.0000   .   1   .   .   .   B   107   ALA   CB     .   11594   2    
     1365   .   2   2   109   109   ALA   N      N   15   127.2600   0.0000   .   1   .   .   .   B   107   ALA   N      .   11594   2    
     1366   .   2   2   110   110   ASN   H      H   1    7.9490     0.0000   .   1   .   .   .   B   108   ASN   H      .   11594   2    
     1367   .   2   2   110   110   ASN   HA     H   1    4.4550     0.0000   .   1   .   .   .   B   108   ASN   HA     .   11594   2    
     1368   .   2   2   110   110   ASN   HB2    H   1    2.8110     0.0000   .   2   .   .   .   B   108   ASN   HB2    .   11594   2    
     1369   .   2   2   110   110   ASN   HB3    H   1    2.6780     0.0000   .   2   .   .   .   B   108   ASN   HB3    .   11594   2    
     1370   .   2   2   110   110   ASN   HD21   H   1    7.4860     0.0000   .   2   .   .   .   B   108   ASN   HD21   .   11594   2    
     1371   .   2   2   110   110   ASN   HD22   H   1    6.7800     0.0000   .   2   .   .   .   B   108   ASN   HD22   .   11594   2    
     1372   .   2   2   110   110   ASN   C      C   13   179.4200   0.0000   .   1   .   .   .   B   108   ASN   C      .   11594   2    
     1373   .   2   2   110   110   ASN   CA     C   13   54.9140    0.0000   .   1   .   .   .   B   108   ASN   CA     .   11594   2    
     1374   .   2   2   110   110   ASN   CB     C   13   40.4270    0.0000   .   1   .   .   .   B   108   ASN   CB     .   11594   2    
     1375   .   2   2   110   110   ASN   N      N   15   124.4710   0.0000   .   1   .   .   .   B   108   ASN   N      .   11594   2    
     1376   .   2   2   110   110   ASN   ND2    N   15   113.7410   0.0000   .   1   .   .   .   B   108   ASN   ND2    .   11594   2    

   stop_

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