###################################
     #  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                     17687
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   17687   1    
     2   '3D HNCA'          .   .   .   17687   1    
     3   '3D HNCACB'        .   .   .   17687   1    
     4   '3D CBCA(CO)NH'    .   .   .   17687   1    
     5   '3D C(CO)NH'       .   .   .   17687   1    
     6   '3D H(CCO)NH'      .   .   .   17687   1    
     7   (HB)CB(CGCD)HD     .   .   .   17687   1    
     8   (HB)CB(CGCDCE)HE   .   .   .   17687   1    

   stop_

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

     1      .   1   1   1     1     MET   HE1    H   1    2.097     0.000   .   2   .   .   .   A   1     MET   HE1    .   17687   1    
     2      .   1   1   1     1     MET   HE2    H   1    2.097     0.000   .   2   .   .   .   A   1     MET   HE2    .   17687   1    
     3      .   1   1   1     1     MET   HE3    H   1    2.097     0.000   .   2   .   .   .   A   1     MET   HE3    .   17687   1    
     4      .   1   1   1     1     MET   CE     C   13   17.026    0.000   .   1   .   .   .   A   1     MET   CE     .   17687   1    
     5      .   1   1   3     3     PRO   HA     H   1    4.449     0.000   .   1   .   .   .   A   3     PRO   HA     .   17687   1    
     6      .   1   1   3     3     PRO   HB2    H   1    1.767     0.000   .   2   .   .   .   A   3     PRO   HB2    .   17687   1    
     7      .   1   1   3     3     PRO   HB3    H   1    2.459     0.000   .   2   .   .   .   A   3     PRO   HB3    .   17687   1    
     8      .   1   1   3     3     PRO   HG2    H   1    1.861     0.000   .   2   .   .   .   A   3     PRO   HG2    .   17687   1    
     9      .   1   1   3     3     PRO   HG3    H   1    2.183     0.000   .   2   .   .   .   A   3     PRO   HG3    .   17687   1    
     10     .   1   1   3     3     PRO   HD2    H   1    3.748     0.000   .   2   .   .   .   A   3     PRO   HD2    .   17687   1    
     11     .   1   1   3     3     PRO   HD3    H   1    3.748     0.000   .   2   .   .   .   A   3     PRO   HD3    .   17687   1    
     12     .   1   1   3     3     PRO   CA     C   13   65.153    0.000   .   1   .   .   .   A   3     PRO   CA     .   17687   1    
     13     .   1   1   3     3     PRO   CB     C   13   32.695    0.000   .   1   .   .   .   A   3     PRO   CB     .   17687   1    
     14     .   1   1   3     3     PRO   CG     C   13   28.249    0.000   .   1   .   .   .   A   3     PRO   CG     .   17687   1    
     15     .   1   1   3     3     PRO   CD     C   13   50.931    0.000   .   1   .   .   .   A   3     PRO   CD     .   17687   1    
     16     .   1   1   4     4     LEU   H      H   1    8.141     0.000   .   1   .   .   .   A   4     LEU   H      .   17687   1    
     17     .   1   1   4     4     LEU   HA     H   1    4.898     0.000   .   1   .   .   .   A   4     LEU   HA     .   17687   1    
     18     .   1   1   4     4     LEU   HB2    H   1    1.662     0.000   .   2   .   .   .   A   4     LEU   HB2    .   17687   1    
     19     .   1   1   4     4     LEU   HB3    H   1    1.353     0.000   .   2   .   .   .   A   4     LEU   HB3    .   17687   1    
     20     .   1   1   4     4     LEU   HG     H   1    1.528     0.000   .   1   .   .   .   A   4     LEU   HG     .   17687   1    
     21     .   1   1   4     4     LEU   HD11   H   1    0.801     0.000   .   2   .   .   .   A   4     LEU   HD11   .   17687   1    
     22     .   1   1   4     4     LEU   HD12   H   1    0.801     0.000   .   2   .   .   .   A   4     LEU   HD12   .   17687   1    
     23     .   1   1   4     4     LEU   HD13   H   1    0.801     0.000   .   2   .   .   .   A   4     LEU   HD13   .   17687   1    
     24     .   1   1   4     4     LEU   HD21   H   1    0.947     0.000   .   2   .   .   .   A   4     LEU   HD21   .   17687   1    
     25     .   1   1   4     4     LEU   HD22   H   1    0.947     0.000   .   2   .   .   .   A   4     LEU   HD22   .   17687   1    
     26     .   1   1   4     4     LEU   HD23   H   1    0.947     0.000   .   2   .   .   .   A   4     LEU   HD23   .   17687   1    
     27     .   1   1   4     4     LEU   CA     C   13   52.757    0.000   .   1   .   .   .   A   4     LEU   CA     .   17687   1    
     28     .   1   1   4     4     LEU   CB     C   13   39.525    0.000   .   1   .   .   .   A   4     LEU   CB     .   17687   1    
     29     .   1   1   4     4     LEU   CG     C   13   27.563    0.000   .   1   .   .   .   A   4     LEU   CG     .   17687   1    
     30     .   1   1   4     4     LEU   CD1    C   13   26.263    0.000   .   2   .   .   .   A   4     LEU   CD1    .   17687   1    
     31     .   1   1   4     4     LEU   CD2    C   13   22.339    0.000   .   2   .   .   .   A   4     LEU   CD2    .   17687   1    
     32     .   1   1   4     4     LEU   N      N   15   113.017   0.000   .   1   .   .   .   A   4     LEU   N      .   17687   1    
     33     .   1   1   5     5     SER   H      H   1    7.263     0.000   .   1   .   .   .   A   5     SER   H      .   17687   1    
     34     .   1   1   5     5     SER   HA     H   1    4.191     0.000   .   1   .   .   .   A   5     SER   HA     .   17687   1    
     35     .   1   1   5     5     SER   HB2    H   1    3.893     0.000   .   2   .   .   .   A   5     SER   HB2    .   17687   1    
     36     .   1   1   5     5     SER   HB3    H   1    3.893     0.000   .   2   .   .   .   A   5     SER   HB3    .   17687   1    
     37     .   1   1   5     5     SER   CA     C   13   60.866    0.000   .   1   .   .   .   A   5     SER   CA     .   17687   1    
     38     .   1   1   5     5     SER   CB     C   13   63.726    0.000   .   1   .   .   .   A   5     SER   CB     .   17687   1    
     39     .   1   1   5     5     SER   N      N   15   112.767   0.000   .   1   .   .   .   A   5     SER   N      .   17687   1    
     40     .   1   1   6     6     ASN   H      H   1    8.562     0.000   .   1   .   .   .   A   6     ASN   H      .   17687   1    
     41     .   1   1   6     6     ASN   HA     H   1    4.344     0.000   .   1   .   .   .   A   6     ASN   HA     .   17687   1    
     42     .   1   1   6     6     ASN   HB2    H   1    3.007     0.000   .   2   .   .   .   A   6     ASN   HB2    .   17687   1    
     43     .   1   1   6     6     ASN   HB3    H   1    3.007     0.000   .   2   .   .   .   A   6     ASN   HB3    .   17687   1    
     44     .   1   1   6     6     ASN   HD21   H   1    6.961     0.000   .   2   .   .   .   A   6     ASN   HD21   .   17687   1    
     45     .   1   1   6     6     ASN   HD22   H   1    7.575     0.000   .   2   .   .   .   A   6     ASN   HD22   .   17687   1    
     46     .   1   1   6     6     ASN   CA     C   13   55.504    0.000   .   1   .   .   .   A   6     ASN   CA     .   17687   1    
     47     .   1   1   6     6     ASN   CB     C   13   37.838    0.000   .   1   .   .   .   A   6     ASN   CB     .   17687   1    
     48     .   1   1   6     6     ASN   N      N   15   116.883   0.000   .   1   .   .   .   A   6     ASN   N      .   17687   1    
     49     .   1   1   6     6     ASN   ND2    N   15   114.200   0.000   .   1   .   .   .   A   6     ASN   ND2    .   17687   1    
     50     .   1   1   7     7     MET   H      H   1    8.180     0.000   .   1   .   .   .   A   7     MET   H      .   17687   1    
     51     .   1   1   7     7     MET   HA     H   1    4.595     0.000   .   1   .   .   .   A   7     MET   HA     .   17687   1    
     52     .   1   1   7     7     MET   HB2    H   1    1.667     0.000   .   2   .   .   .   A   7     MET   HB2    .   17687   1    
     53     .   1   1   7     7     MET   HB3    H   1    2.189     0.000   .   2   .   .   .   A   7     MET   HB3    .   17687   1    
     54     .   1   1   7     7     MET   HG2    H   1    2.407     0.000   .   2   .   .   .   A   7     MET   HG2    .   17687   1    
     55     .   1   1   7     7     MET   HG3    H   1    2.407     0.000   .   2   .   .   .   A   7     MET   HG3    .   17687   1    
     56     .   1   1   7     7     MET   HE1    H   1    2.015     0.000   .   2   .   .   .   A   7     MET   HE1    .   17687   1    
     57     .   1   1   7     7     MET   HE2    H   1    2.015     0.000   .   2   .   .   .   A   7     MET   HE2    .   17687   1    
     58     .   1   1   7     7     MET   HE3    H   1    2.015     0.000   .   2   .   .   .   A   7     MET   HE3    .   17687   1    
     59     .   1   1   7     7     MET   CA     C   13   56.207    0.000   .   1   .   .   .   A   7     MET   CA     .   17687   1    
     60     .   1   1   7     7     MET   CB     C   13   35.255    0.000   .   1   .   .   .   A   7     MET   CB     .   17687   1    
     61     .   1   1   7     7     MET   CG     C   13   32.468    0.000   .   1   .   .   .   A   7     MET   CG     .   17687   1    
     62     .   1   1   7     7     MET   CE     C   13   17.625    0.000   .   1   .   .   .   A   7     MET   CE     .   17687   1    
     63     .   1   1   7     7     MET   N      N   15   117.588   0.000   .   1   .   .   .   A   7     MET   N      .   17687   1    
     64     .   1   1   8     8     LYS   H      H   1    8.393     0.000   .   1   .   .   .   A   8     LYS   H      .   17687   1    
     65     .   1   1   8     8     LYS   HA     H   1    5.257     0.000   .   1   .   .   .   A   8     LYS   HA     .   17687   1    
     66     .   1   1   8     8     LYS   HB2    H   1    1.430     0.000   .   2   .   .   .   A   8     LYS   HB2    .   17687   1    
     67     .   1   1   8     8     LYS   HB3    H   1    2.092     0.000   .   2   .   .   .   A   8     LYS   HB3    .   17687   1    
     68     .   1   1   8     8     LYS   HG2    H   1    1.310     0.000   .   2   .   .   .   A   8     LYS   HG2    .   17687   1    
     69     .   1   1   8     8     LYS   HG3    H   1    1.310     0.000   .   2   .   .   .   A   8     LYS   HG3    .   17687   1    
     70     .   1   1   8     8     LYS   HD2    H   1    1.640     0.000   .   2   .   .   .   A   8     LYS   HD2    .   17687   1    
     71     .   1   1   8     8     LYS   HD3    H   1    1.640     0.000   .   2   .   .   .   A   8     LYS   HD3    .   17687   1    
     72     .   1   1   8     8     LYS   HE2    H   1    2.983     0.000   .   2   .   .   .   A   8     LYS   HE2    .   17687   1    
     73     .   1   1   8     8     LYS   HE3    H   1    2.983     0.000   .   2   .   .   .   A   8     LYS   HE3    .   17687   1    
     74     .   1   1   8     8     LYS   CA     C   13   54.621    0.000   .   1   .   .   .   A   8     LYS   CA     .   17687   1    
     75     .   1   1   8     8     LYS   CB     C   13   33.717    0.000   .   1   .   .   .   A   8     LYS   CB     .   17687   1    
     76     .   1   1   8     8     LYS   CG     C   13   25.685    0.000   .   1   .   .   .   A   8     LYS   CG     .   17687   1    
     77     .   1   1   8     8     LYS   CD     C   13   29.324    0.000   .   1   .   .   .   A   8     LYS   CD     .   17687   1    
     78     .   1   1   8     8     LYS   CE     C   13   42.334    0.000   .   1   .   .   .   A   8     LYS   CE     .   17687   1    
     79     .   1   1   8     8     LYS   N      N   15   121.769   0.000   .   1   .   .   .   A   8     LYS   N      .   17687   1    
     80     .   1   1   9     9     ILE   H      H   1    9.522     0.000   .   1   .   .   .   A   9     ILE   H      .   17687   1    
     81     .   1   1   9     9     ILE   HA     H   1    4.759     0.000   .   1   .   .   .   A   9     ILE   HA     .   17687   1    
     82     .   1   1   9     9     ILE   HB     H   1    1.820     0.000   .   1   .   .   .   A   9     ILE   HB     .   17687   1    
     83     .   1   1   9     9     ILE   HG12   H   1    1.324     0.000   .   2   .   .   .   A   9     ILE   HG12   .   17687   1    
     84     .   1   1   9     9     ILE   HG13   H   1    1.324     0.000   .   2   .   .   .   A   9     ILE   HG13   .   17687   1    
     85     .   1   1   9     9     ILE   HG21   H   1    0.767     0.000   .   1   .   .   .   A   9     ILE   HG21   .   17687   1    
     86     .   1   1   9     9     ILE   HG22   H   1    0.767     0.000   .   1   .   .   .   A   9     ILE   HG22   .   17687   1    
     87     .   1   1   9     9     ILE   HG23   H   1    0.767     0.000   .   1   .   .   .   A   9     ILE   HG23   .   17687   1    
     88     .   1   1   9     9     ILE   HD11   H   1    0.767     0.000   .   1   .   .   .   A   9     ILE   HD11   .   17687   1    
     89     .   1   1   9     9     ILE   HD12   H   1    0.767     0.000   .   1   .   .   .   A   9     ILE   HD12   .   17687   1    
     90     .   1   1   9     9     ILE   HD13   H   1    0.767     0.000   .   1   .   .   .   A   9     ILE   HD13   .   17687   1    
     91     .   1   1   9     9     ILE   CA     C   13   59.259    0.000   .   1   .   .   .   A   9     ILE   CA     .   17687   1    
     92     .   1   1   9     9     ILE   CB     C   13   39.585    0.000   .   1   .   .   .   A   9     ILE   CB     .   17687   1    
     93     .   1   1   9     9     ILE   CG1    C   13   28.610    0.000   .   1   .   .   .   A   9     ILE   CG1    .   17687   1    
     94     .   1   1   9     9     ILE   CG2    C   13   18.119    0.000   .   1   .   .   .   A   9     ILE   CG2    .   17687   1    
     95     .   1   1   9     9     ILE   CD1    C   13   13.217    0.000   .   1   .   .   .   A   9     ILE   CD1    .   17687   1    
     96     .   1   1   9     9     ILE   N      N   15   125.823   0.000   .   1   .   .   .   A   9     ILE   N      .   17687   1    
     97     .   1   1   10    10    LEU   H      H   1    8.326     0.000   .   1   .   .   .   A   10    LEU   H      .   17687   1    
     98     .   1   1   10    10    LEU   HA     H   1    5.211     0.000   .   1   .   .   .   A   10    LEU   HA     .   17687   1    
     99     .   1   1   10    10    LEU   HB2    H   1    1.259     0.000   .   2   .   .   .   A   10    LEU   HB2    .   17687   1    
     100    .   1   1   10    10    LEU   HB3    H   1    1.518     0.000   .   2   .   .   .   A   10    LEU   HB3    .   17687   1    
     101    .   1   1   10    10    LEU   HG     H   1    1.526     0.000   .   1   .   .   .   A   10    LEU   HG     .   17687   1    
     102    .   1   1   10    10    LEU   HD11   H   1    0.831     0.000   .   2   .   .   .   A   10    LEU   HD11   .   17687   1    
     103    .   1   1   10    10    LEU   HD12   H   1    0.831     0.000   .   2   .   .   .   A   10    LEU   HD12   .   17687   1    
     104    .   1   1   10    10    LEU   HD13   H   1    0.831     0.000   .   2   .   .   .   A   10    LEU   HD13   .   17687   1    
     105    .   1   1   10    10    LEU   HD21   H   1    0.707     0.000   .   2   .   .   .   A   10    LEU   HD21   .   17687   1    
     106    .   1   1   10    10    LEU   HD22   H   1    0.707     0.000   .   2   .   .   .   A   10    LEU   HD22   .   17687   1    
     107    .   1   1   10    10    LEU   HD23   H   1    0.707     0.000   .   2   .   .   .   A   10    LEU   HD23   .   17687   1    
     108    .   1   1   10    10    LEU   CA     C   13   53.097    0.000   .   1   .   .   .   A   10    LEU   CA     .   17687   1    
     109    .   1   1   10    10    LEU   CB     C   13   46.884    0.000   .   1   .   .   .   A   10    LEU   CB     .   17687   1    
     110    .   1   1   10    10    LEU   CG     C   13   27.205    0.000   .   1   .   .   .   A   10    LEU   CG     .   17687   1    
     111    .   1   1   10    10    LEU   CD1    C   13   24.744    0.000   .   2   .   .   .   A   10    LEU   CD1    .   17687   1    
     112    .   1   1   10    10    LEU   CD2    C   13   27.205    0.000   .   2   .   .   .   A   10    LEU   CD2    .   17687   1    
     113    .   1   1   10    10    LEU   N      N   15   129.993   0.000   .   1   .   .   .   A   10    LEU   N      .   17687   1    
     114    .   1   1   11    11    THR   H      H   1    8.845     0.000   .   1   .   .   .   A   11    THR   H      .   17687   1    
     115    .   1   1   11    11    THR   HA     H   1    5.378     0.000   .   1   .   .   .   A   11    THR   HA     .   17687   1    
     116    .   1   1   11    11    THR   HB     H   1    4.201     0.000   .   1   .   .   .   A   11    THR   HB     .   17687   1    
     117    .   1   1   11    11    THR   HG21   H   1    0.950     0.000   .   1   .   .   .   A   11    THR   HG21   .   17687   1    
     118    .   1   1   11    11    THR   HG22   H   1    0.950     0.000   .   1   .   .   .   A   11    THR   HG22   .   17687   1    
     119    .   1   1   11    11    THR   HG23   H   1    0.950     0.000   .   1   .   .   .   A   11    THR   HG23   .   17687   1    
     120    .   1   1   11    11    THR   CA     C   13   59.587    0.000   .   1   .   .   .   A   11    THR   CA     .   17687   1    
     121    .   1   1   11    11    THR   CB     C   13   69.812    0.000   .   1   .   .   .   A   11    THR   CB     .   17687   1    
     122    .   1   1   11    11    THR   CG2    C   13   20.588    0.000   .   1   .   .   .   A   11    THR   CG2    .   17687   1    
     123    .   1   1   11    11    THR   N      N   15   117.860   0.000   .   1   .   .   .   A   11    THR   N      .   17687   1    
     124    .   1   1   12    12    LEU   H      H   1    8.275     0.000   .   1   .   .   .   A   12    LEU   H      .   17687   1    
     125    .   1   1   12    12    LEU   HA     H   1    4.717     0.000   .   1   .   .   .   A   12    LEU   HA     .   17687   1    
     126    .   1   1   12    12    LEU   HB2    H   1    1.320     0.000   .   2   .   .   .   A   12    LEU   HB2    .   17687   1    
     127    .   1   1   12    12    LEU   HB3    H   1    1.320     0.000   .   2   .   .   .   A   12    LEU   HB3    .   17687   1    
     128    .   1   1   12    12    LEU   HG     H   1    1.451     0.000   .   1   .   .   .   A   12    LEU   HG     .   17687   1    
     129    .   1   1   12    12    LEU   HD11   H   1    0.846     0.000   .   2   .   .   .   A   12    LEU   HD11   .   17687   1    
     130    .   1   1   12    12    LEU   HD12   H   1    0.846     0.000   .   2   .   .   .   A   12    LEU   HD12   .   17687   1    
     131    .   1   1   12    12    LEU   HD13   H   1    0.846     0.000   .   2   .   .   .   A   12    LEU   HD13   .   17687   1    
     132    .   1   1   12    12    LEU   HD21   H   1    0.846     0.000   .   2   .   .   .   A   12    LEU   HD21   .   17687   1    
     133    .   1   1   12    12    LEU   HD22   H   1    0.846     0.000   .   2   .   .   .   A   12    LEU   HD22   .   17687   1    
     134    .   1   1   12    12    LEU   HD23   H   1    0.846     0.000   .   2   .   .   .   A   12    LEU   HD23   .   17687   1    
     135    .   1   1   12    12    LEU   CA     C   13   54.934    0.000   .   1   .   .   .   A   12    LEU   CA     .   17687   1    
     136    .   1   1   12    12    LEU   CB     C   13   46.477    0.000   .   1   .   .   .   A   12    LEU   CB     .   17687   1    
     137    .   1   1   12    12    LEU   CG     C   13   28.051    0.000   .   1   .   .   .   A   12    LEU   CG     .   17687   1    
     138    .   1   1   12    12    LEU   CD1    C   13   24.419    0.000   .   2   .   .   .   A   12    LEU   CD1    .   17687   1    
     139    .   1   1   12    12    LEU   CD2    C   13   26.393    0.000   .   2   .   .   .   A   12    LEU   CD2    .   17687   1    
     140    .   1   1   12    12    LEU   N      N   15   123.761   0.000   .   1   .   .   .   A   12    LEU   N      .   17687   1    
     141    .   1   1   13    13    GLY   H      H   1    8.807     0.000   .   1   .   .   .   A   13    GLY   H      .   17687   1    
     142    .   1   1   13    13    GLY   CA     C   13   43.428    0.000   .   1   .   .   .   A   13    GLY   CA     .   17687   1    
     143    .   1   1   13    13    GLY   N      N   15   114.186   0.000   .   1   .   .   .   A   13    GLY   N      .   17687   1    
     144    .   1   1   14    14    LYS   HA     H   1    4.292     0.000   .   1   .   .   .   A   14    LYS   HA     .   17687   1    
     145    .   1   1   14    14    LYS   HB2    H   1    1.761     0.000   .   2   .   .   .   A   14    LYS   HB2    .   17687   1    
     146    .   1   1   14    14    LYS   HB3    H   1    1.761     0.000   .   2   .   .   .   A   14    LYS   HB3    .   17687   1    
     147    .   1   1   14    14    LYS   HG2    H   1    1.435     0.000   .   2   .   .   .   A   14    LYS   HG2    .   17687   1    
     148    .   1   1   14    14    LYS   HG3    H   1    1.435     0.000   .   2   .   .   .   A   14    LYS   HG3    .   17687   1    
     149    .   1   1   14    14    LYS   HD2    H   1    1.711     0.000   .   2   .   .   .   A   14    LYS   HD2    .   17687   1    
     150    .   1   1   14    14    LYS   HD3    H   1    1.711     0.000   .   2   .   .   .   A   14    LYS   HD3    .   17687   1    
     151    .   1   1   14    14    LYS   HE2    H   1    3.028     0.000   .   2   .   .   .   A   14    LYS   HE2    .   17687   1    
     152    .   1   1   14    14    LYS   HE3    H   1    3.028     0.000   .   2   .   .   .   A   14    LYS   HE3    .   17687   1    
     153    .   1   1   14    14    LYS   CA     C   13   56.315    0.000   .   1   .   .   .   A   14    LYS   CA     .   17687   1    
     154    .   1   1   14    14    LYS   CB     C   13   32.044    0.000   .   1   .   .   .   A   14    LYS   CB     .   17687   1    
     155    .   1   1   14    14    LYS   CG     C   13   24.685    0.000   .   1   .   .   .   A   14    LYS   CG     .   17687   1    
     156    .   1   1   14    14    LYS   CD     C   13   29.152    0.000   .   1   .   .   .   A   14    LYS   CD     .   17687   1    
     157    .   1   1   14    14    LYS   CE     C   13   42.291    0.000   .   1   .   .   .   A   14    LYS   CE     .   17687   1    
     158    .   1   1   15    15    LEU   H      H   1    8.228     0.000   .   1   .   .   .   A   15    LEU   H      .   17687   1    
     159    .   1   1   15    15    LEU   HA     H   1    4.459     0.000   .   1   .   .   .   A   15    LEU   HA     .   17687   1    
     160    .   1   1   15    15    LEU   HB2    H   1    1.821     0.000   .   2   .   .   .   A   15    LEU   HB2    .   17687   1    
     161    .   1   1   15    15    LEU   HB3    H   1    1.821     0.000   .   2   .   .   .   A   15    LEU   HB3    .   17687   1    
     162    .   1   1   15    15    LEU   HG     H   1    1.716     0.000   .   1   .   .   .   A   15    LEU   HG     .   17687   1    
     163    .   1   1   15    15    LEU   HD11   H   1    0.707     0.000   .   2   .   .   .   A   15    LEU   HD11   .   17687   1    
     164    .   1   1   15    15    LEU   HD12   H   1    0.707     0.000   .   2   .   .   .   A   15    LEU   HD12   .   17687   1    
     165    .   1   1   15    15    LEU   HD13   H   1    0.707     0.000   .   2   .   .   .   A   15    LEU   HD13   .   17687   1    
     166    .   1   1   15    15    LEU   HD21   H   1    0.707     0.000   .   2   .   .   .   A   15    LEU   HD21   .   17687   1    
     167    .   1   1   15    15    LEU   HD22   H   1    0.707     0.000   .   2   .   .   .   A   15    LEU   HD22   .   17687   1    
     168    .   1   1   15    15    LEU   HD23   H   1    0.707     0.000   .   2   .   .   .   A   15    LEU   HD23   .   17687   1    
     169    .   1   1   15    15    LEU   CA     C   13   53.797    0.000   .   1   .   .   .   A   15    LEU   CA     .   17687   1    
     170    .   1   1   15    15    LEU   CB     C   13   41.391    0.000   .   1   .   .   .   A   15    LEU   CB     .   17687   1    
     171    .   1   1   15    15    LEU   CG     C   13   27.060    0.000   .   1   .   .   .   A   15    LEU   CG     .   17687   1    
     172    .   1   1   15    15    LEU   CD1    C   13   25.183    0.000   .   2   .   .   .   A   15    LEU   CD1    .   17687   1    
     173    .   1   1   15    15    LEU   CD2    C   13   22.124    0.000   .   2   .   .   .   A   15    LEU   CD2    .   17687   1    
     174    .   1   1   15    15    LEU   N      N   15   127.999   0.000   .   1   .   .   .   A   15    LEU   N      .   17687   1    
     175    .   1   1   16    16    SER   H      H   1    10.603    0.000   .   1   .   .   .   A   16    SER   H      .   17687   1    
     176    .   1   1   16    16    SER   HA     H   1    4.267     0.000   .   1   .   .   .   A   16    SER   HA     .   17687   1    
     177    .   1   1   16    16    SER   HB2    H   1    3.939     0.000   .   2   .   .   .   A   16    SER   HB2    .   17687   1    
     178    .   1   1   16    16    SER   HB3    H   1    3.939     0.000   .   2   .   .   .   A   16    SER   HB3    .   17687   1    
     179    .   1   1   16    16    SER   CA     C   13   61.105    0.000   .   1   .   .   .   A   16    SER   CA     .   17687   1    
     180    .   1   1   16    16    SER   CB     C   13   63.205    0.000   .   1   .   .   .   A   16    SER   CB     .   17687   1    
     181    .   1   1   16    16    SER   N      N   15   119.551   0.000   .   1   .   .   .   A   16    SER   N      .   17687   1    
     182    .   1   1   17    17    GLN   H      H   1    7.995     0.000   .   1   .   .   .   A   17    GLN   H      .   17687   1    
     183    .   1   1   17    17    GLN   HA     H   1    4.447     0.000   .   1   .   .   .   A   17    GLN   HA     .   17687   1    
     184    .   1   1   17    17    GLN   HB2    H   1    1.982     0.000   .   2   .   .   .   A   17    GLN   HB2    .   17687   1    
     185    .   1   1   17    17    GLN   HB3    H   1    1.982     0.000   .   2   .   .   .   A   17    GLN   HB3    .   17687   1    
     186    .   1   1   17    17    GLN   HG2    H   1    2.256     0.000   .   2   .   .   .   A   17    GLN   HG2    .   17687   1    
     187    .   1   1   17    17    GLN   HG3    H   1    2.256     0.000   .   2   .   .   .   A   17    GLN   HG3    .   17687   1    
     188    .   1   1   17    17    GLN   HE21   H   1    6.125     0.000   .   2   .   .   .   A   17    GLN   HE21   .   17687   1    
     189    .   1   1   17    17    GLN   HE22   H   1    7.800     0.000   .   2   .   .   .   A   17    GLN   HE22   .   17687   1    
     190    .   1   1   17    17    GLN   CA     C   13   54.569    0.000   .   1   .   .   .   A   17    GLN   CA     .   17687   1    
     191    .   1   1   17    17    GLN   CB     C   13   31.078    0.000   .   1   .   .   .   A   17    GLN   CB     .   17687   1    
     192    .   1   1   17    17    GLN   CG     C   13   33.860    0.000   .   1   .   .   .   A   17    GLN   CG     .   17687   1    
     193    .   1   1   17    17    GLN   N      N   15   120.371   0.000   .   1   .   .   .   A   17    GLN   N      .   17687   1    
     194    .   1   1   17    17    GLN   NE2    N   15   108.407   0.000   .   1   .   .   .   A   17    GLN   NE2    .   17687   1    
     195    .   1   1   18    18    ASN   H      H   1    8.791     0.000   .   1   .   .   .   A   18    ASN   H      .   17687   1    
     196    .   1   1   18    18    ASN   HD21   H   1    7.144     0.000   .   2   .   .   .   A   18    ASN   HD21   .   17687   1    
     197    .   1   1   18    18    ASN   HD22   H   1    7.717     0.000   .   2   .   .   .   A   18    ASN   HD22   .   17687   1    
     198    .   1   1   18    18    ASN   CA     C   13   53.094    0.000   .   1   .   .   .   A   18    ASN   CA     .   17687   1    
     199    .   1   1   18    18    ASN   CB     C   13   38.975    0.000   .   1   .   .   .   A   18    ASN   CB     .   17687   1    
     200    .   1   1   18    18    ASN   N      N   15   120.271   0.000   .   1   .   .   .   A   18    ASN   N      .   17687   1    
     201    .   1   1   18    18    ASN   ND2    N   15   113.896   0.000   .   1   .   .   .   A   18    ASN   ND2    .   17687   1    
     202    .   1   1   19    19    LYS   HA     H   1    3.968     0.000   .   1   .   .   .   A   19    LYS   HA     .   17687   1    
     203    .   1   1   19    19    LYS   HB2    H   1    1.874     0.000   .   2   .   .   .   A   19    LYS   HB2    .   17687   1    
     204    .   1   1   19    19    LYS   HB3    H   1    1.874     0.000   .   2   .   .   .   A   19    LYS   HB3    .   17687   1    
     205    .   1   1   19    19    LYS   HG2    H   1    1.429     0.000   .   2   .   .   .   A   19    LYS   HG2    .   17687   1    
     206    .   1   1   19    19    LYS   HG3    H   1    1.475     0.000   .   2   .   .   .   A   19    LYS   HG3    .   17687   1    
     207    .   1   1   19    19    LYS   HD2    H   1    1.699     0.000   .   2   .   .   .   A   19    LYS   HD2    .   17687   1    
     208    .   1   1   19    19    LYS   HD3    H   1    1.699     0.000   .   2   .   .   .   A   19    LYS   HD3    .   17687   1    
     209    .   1   1   19    19    LYS   HE2    H   1    3.014     0.000   .   2   .   .   .   A   19    LYS   HE2    .   17687   1    
     210    .   1   1   19    19    LYS   HE3    H   1    3.014     0.000   .   2   .   .   .   A   19    LYS   HE3    .   17687   1    
     211    .   1   1   19    19    LYS   CA     C   13   59.968    0.000   .   1   .   .   .   A   19    LYS   CA     .   17687   1    
     212    .   1   1   19    19    LYS   CB     C   13   32.094    0.000   .   1   .   .   .   A   19    LYS   CB     .   17687   1    
     213    .   1   1   19    19    LYS   CG     C   13   24.393    0.000   .   1   .   .   .   A   19    LYS   CG     .   17687   1    
     214    .   1   1   19    19    LYS   CD     C   13   29.207    0.000   .   1   .   .   .   A   19    LYS   CD     .   17687   1    
     215    .   1   1   19    19    LYS   CE     C   13   42.143    0.000   .   1   .   .   .   A   19    LYS   CE     .   17687   1    
     216    .   1   1   20    20    ASP   H      H   1    8.210     0.000   .   1   .   .   .   A   20    ASP   H      .   17687   1    
     217    .   1   1   20    20    ASP   HA     H   1    4.446     0.000   .   1   .   .   .   A   20    ASP   HA     .   17687   1    
     218    .   1   1   20    20    ASP   HB2    H   1    2.690     0.000   .   2   .   .   .   A   20    ASP   HB2    .   17687   1    
     219    .   1   1   20    20    ASP   HB3    H   1    2.690     0.000   .   2   .   .   .   A   20    ASP   HB3    .   17687   1    
     220    .   1   1   20    20    ASP   CA     C   13   57.251    0.000   .   1   .   .   .   A   20    ASP   CA     .   17687   1    
     221    .   1   1   20    20    ASP   CB     C   13   40.241    0.000   .   1   .   .   .   A   20    ASP   CB     .   17687   1    
     222    .   1   1   20    20    ASP   N      N   15   119.843   0.000   .   1   .   .   .   A   20    ASP   N      .   17687   1    
     223    .   1   1   21    21    GLU   H      H   1    8.184     0.000   .   1   .   .   .   A   21    GLU   H      .   17687   1    
     224    .   1   1   21    21    GLU   HA     H   1    4.061     0.000   .   1   .   .   .   A   21    GLU   HA     .   17687   1    
     225    .   1   1   21    21    GLU   HB2    H   1    2.108     0.000   .   2   .   .   .   A   21    GLU   HB2    .   17687   1    
     226    .   1   1   21    21    GLU   HB3    H   1    2.108     0.000   .   2   .   .   .   A   21    GLU   HB3    .   17687   1    
     227    .   1   1   21    21    GLU   HG2    H   1    2.389     0.000   .   2   .   .   .   A   21    GLU   HG2    .   17687   1    
     228    .   1   1   21    21    GLU   HG3    H   1    2.389     0.000   .   2   .   .   .   A   21    GLU   HG3    .   17687   1    
     229    .   1   1   21    21    GLU   CA     C   13   58.912    0.000   .   1   .   .   .   A   21    GLU   CA     .   17687   1    
     230    .   1   1   21    21    GLU   CB     C   13   29.685    0.000   .   1   .   .   .   A   21    GLU   CB     .   17687   1    
     231    .   1   1   21    21    GLU   CG     C   13   36.650    0.000   .   1   .   .   .   A   21    GLU   CG     .   17687   1    
     232    .   1   1   21    21    GLU   N      N   15   123.153   0.000   .   1   .   .   .   A   21    GLU   N      .   17687   1    
     233    .   1   1   22    22    ALA   H      H   1    8.488     0.000   .   1   .   .   .   A   22    ALA   H      .   17687   1    
     234    .   1   1   22    22    ALA   HA     H   1    3.938     0.000   .   1   .   .   .   A   22    ALA   HA     .   17687   1    
     235    .   1   1   22    22    ALA   HB1    H   1    1.241     0.000   .   1   .   .   .   A   22    ALA   HB1    .   17687   1    
     236    .   1   1   22    22    ALA   HB2    H   1    1.241     0.000   .   1   .   .   .   A   22    ALA   HB2    .   17687   1    
     237    .   1   1   22    22    ALA   HB3    H   1    1.241     0.000   .   1   .   .   .   A   22    ALA   HB3    .   17687   1    
     238    .   1   1   22    22    ALA   CA     C   13   55.418    0.000   .   1   .   .   .   A   22    ALA   CA     .   17687   1    
     239    .   1   1   22    22    ALA   CB     C   13   17.126    0.000   .   1   .   .   .   A   22    ALA   CB     .   17687   1    
     240    .   1   1   22    22    ALA   N      N   15   123.071   0.000   .   1   .   .   .   A   22    ALA   N      .   17687   1    
     241    .   1   1   23    23    LYS   H      H   1    8.005     0.000   .   1   .   .   .   A   23    LYS   H      .   17687   1    
     242    .   1   1   23    23    LYS   HA     H   1    3.717     0.000   .   1   .   .   .   A   23    LYS   HA     .   17687   1    
     243    .   1   1   23    23    LYS   HB2    H   1    1.950     0.000   .   2   .   .   .   A   23    LYS   HB2    .   17687   1    
     244    .   1   1   23    23    LYS   HB3    H   1    1.950     0.000   .   2   .   .   .   A   23    LYS   HB3    .   17687   1    
     245    .   1   1   23    23    LYS   HG2    H   1    1.359     0.000   .   2   .   .   .   A   23    LYS   HG2    .   17687   1    
     246    .   1   1   23    23    LYS   HG3    H   1    1.359     0.000   .   2   .   .   .   A   23    LYS   HG3    .   17687   1    
     247    .   1   1   23    23    LYS   HD2    H   1    1.703     0.000   .   2   .   .   .   A   23    LYS   HD2    .   17687   1    
     248    .   1   1   23    23    LYS   HD3    H   1    1.703     0.000   .   2   .   .   .   A   23    LYS   HD3    .   17687   1    
     249    .   1   1   23    23    LYS   HE2    H   1    3.018     0.000   .   2   .   .   .   A   23    LYS   HE2    .   17687   1    
     250    .   1   1   23    23    LYS   HE3    H   1    3.018     0.000   .   2   .   .   .   A   23    LYS   HE3    .   17687   1    
     251    .   1   1   23    23    LYS   CA     C   13   60.418    0.000   .   1   .   .   .   A   23    LYS   CA     .   17687   1    
     252    .   1   1   23    23    LYS   CB     C   13   32.908    0.000   .   1   .   .   .   A   23    LYS   CB     .   17687   1    
     253    .   1   1   23    23    LYS   CG     C   13   24.615    0.000   .   1   .   .   .   A   23    LYS   CG     .   17687   1    
     254    .   1   1   23    23    LYS   CD     C   13   30.018    0.000   .   1   .   .   .   A   23    LYS   CD     .   17687   1    
     255    .   1   1   23    23    LYS   CE     C   13   42.150    0.000   .   1   .   .   .   A   23    LYS   CE     .   17687   1    
     256    .   1   1   23    23    LYS   N      N   15   117.509   0.000   .   1   .   .   .   A   23    LYS   N      .   17687   1    
     257    .   1   1   24    24    ALA   H      H   1    7.672     0.000   .   1   .   .   .   A   24    ALA   H      .   17687   1    
     258    .   1   1   24    24    ALA   HA     H   1    4.165     0.000   .   1   .   .   .   A   24    ALA   HA     .   17687   1    
     259    .   1   1   24    24    ALA   HB1    H   1    1.489     0.000   .   1   .   .   .   A   24    ALA   HB1    .   17687   1    
     260    .   1   1   24    24    ALA   HB2    H   1    1.489     0.000   .   1   .   .   .   A   24    ALA   HB2    .   17687   1    
     261    .   1   1   24    24    ALA   HB3    H   1    1.489     0.000   .   1   .   .   .   A   24    ALA   HB3    .   17687   1    
     262    .   1   1   24    24    ALA   CA     C   13   54.986    0.000   .   1   .   .   .   A   24    ALA   CA     .   17687   1    
     263    .   1   1   24    24    ALA   CB     C   13   17.955    0.000   .   1   .   .   .   A   24    ALA   CB     .   17687   1    
     264    .   1   1   24    24    ALA   N      N   15   118.969   0.000   .   1   .   .   .   A   24    ALA   N      .   17687   1    
     265    .   1   1   25    25    MET   H      H   1    8.025     0.000   .   1   .   .   .   A   25    MET   H      .   17687   1    
     266    .   1   1   25    25    MET   HA     H   1    4.162     0.000   .   1   .   .   .   A   25    MET   HA     .   17687   1    
     267    .   1   1   25    25    MET   HB2    H   1    2.140     0.000   .   2   .   .   .   A   25    MET   HB2    .   17687   1    
     268    .   1   1   25    25    MET   HB3    H   1    2.542     0.000   .   2   .   .   .   A   25    MET   HB3    .   17687   1    
     269    .   1   1   25    25    MET   HG2    H   1    2.531     0.000   .   2   .   .   .   A   25    MET   HG2    .   17687   1    
     270    .   1   1   25    25    MET   HG3    H   1    2.531     0.000   .   2   .   .   .   A   25    MET   HG3    .   17687   1    
     271    .   1   1   25    25    MET   HE1    H   1    1.992     0.000   .   2   .   .   .   A   25    MET   HE1    .   17687   1    
     272    .   1   1   25    25    MET   HE2    H   1    1.992     0.000   .   2   .   .   .   A   25    MET   HE2    .   17687   1    
     273    .   1   1   25    25    MET   HE3    H   1    1.992     0.000   .   2   .   .   .   A   25    MET   HE3    .   17687   1    
     274    .   1   1   25    25    MET   CA     C   13   58.619    0.000   .   1   .   .   .   A   25    MET   CA     .   17687   1    
     275    .   1   1   25    25    MET   CB     C   13   32.718    0.000   .   1   .   .   .   A   25    MET   CB     .   17687   1    
     276    .   1   1   25    25    MET   CG     C   13   32.458    0.000   .   1   .   .   .   A   25    MET   CG     .   17687   1    
     277    .   1   1   25    25    MET   CE     C   13   17.215    0.000   .   1   .   .   .   A   25    MET   CE     .   17687   1    
     278    .   1   1   25    25    MET   N      N   15   119.046   0.000   .   1   .   .   .   A   25    MET   N      .   17687   1    
     279    .   1   1   26    26    ILE   H      H   1    8.417     0.000   .   1   .   .   .   A   26    ILE   H      .   17687   1    
     280    .   1   1   26    26    ILE   HA     H   1    3.263     0.000   .   1   .   .   .   A   26    ILE   HA     .   17687   1    
     281    .   1   1   26    26    ILE   HB     H   1    1.874     0.000   .   1   .   .   .   A   26    ILE   HB     .   17687   1    
     282    .   1   1   26    26    ILE   HG12   H   1    0.607     0.000   .   2   .   .   .   A   26    ILE   HG12   .   17687   1    
     283    .   1   1   26    26    ILE   HG13   H   1    0.607     0.000   .   2   .   .   .   A   26    ILE   HG13   .   17687   1    
     284    .   1   1   26    26    ILE   HG21   H   1    0.607     0.000   .   1   .   .   .   A   26    ILE   HG21   .   17687   1    
     285    .   1   1   26    26    ILE   HG22   H   1    0.607     0.000   .   1   .   .   .   A   26    ILE   HG22   .   17687   1    
     286    .   1   1   26    26    ILE   HG23   H   1    0.607     0.000   .   1   .   .   .   A   26    ILE   HG23   .   17687   1    
     287    .   1   1   26    26    ILE   HD11   H   1    0.657     0.000   .   1   .   .   .   A   26    ILE   HD11   .   17687   1    
     288    .   1   1   26    26    ILE   HD12   H   1    0.657     0.000   .   1   .   .   .   A   26    ILE   HD12   .   17687   1    
     289    .   1   1   26    26    ILE   HD13   H   1    0.657     0.000   .   1   .   .   .   A   26    ILE   HD13   .   17687   1    
     290    .   1   1   26    26    ILE   CA     C   13   66.260    0.000   .   1   .   .   .   A   26    ILE   CA     .   17687   1    
     291    .   1   1   26    26    ILE   CB     C   13   38.067    0.000   .   1   .   .   .   A   26    ILE   CB     .   17687   1    
     292    .   1   1   26    26    ILE   CG1    C   13   31.655    0.000   .   1   .   .   .   A   26    ILE   CG1    .   17687   1    
     293    .   1   1   26    26    ILE   CG2    C   13   16.743    0.000   .   1   .   .   .   A   26    ILE   CG2    .   17687   1    
     294    .   1   1   26    26    ILE   CD1    C   13   13.933    0.000   .   1   .   .   .   A   26    ILE   CD1    .   17687   1    
     295    .   1   1   26    26    ILE   N      N   15   118.958   0.000   .   1   .   .   .   A   26    ILE   N      .   17687   1    
     296    .   1   1   27    27    GLU   H      H   1    8.429     0.000   .   1   .   .   .   A   27    GLU   H      .   17687   1    
     297    .   1   1   27    27    GLU   HA     H   1    4.504     0.000   .   1   .   .   .   A   27    GLU   HA     .   17687   1    
     298    .   1   1   27    27    GLU   HB2    H   1    2.035     0.000   .   2   .   .   .   A   27    GLU   HB2    .   17687   1    
     299    .   1   1   27    27    GLU   HB3    H   1    2.035     0.000   .   2   .   .   .   A   27    GLU   HB3    .   17687   1    
     300    .   1   1   27    27    GLU   HG2    H   1    2.639     0.000   .   2   .   .   .   A   27    GLU   HG2    .   17687   1    
     301    .   1   1   27    27    GLU   HG3    H   1    2.387     0.000   .   2   .   .   .   A   27    GLU   HG3    .   17687   1    
     302    .   1   1   27    27    GLU   CA     C   13   58.907    0.000   .   1   .   .   .   A   27    GLU   CA     .   17687   1    
     303    .   1   1   27    27    GLU   CB     C   13   28.969    0.000   .   1   .   .   .   A   27    GLU   CB     .   17687   1    
     304    .   1   1   27    27    GLU   CG     C   13   37.165    0.000   .   1   .   .   .   A   27    GLU   CG     .   17687   1    
     305    .   1   1   27    27    GLU   N      N   15   117.993   0.000   .   1   .   .   .   A   27    GLU   N      .   17687   1    
     306    .   1   1   28    28    LYS   H      H   1    8.373     0.000   .   1   .   .   .   A   28    LYS   H      .   17687   1    
     307    .   1   1   28    28    LYS   HA     H   1    4.123     0.000   .   1   .   .   .   A   28    LYS   HA     .   17687   1    
     308    .   1   1   28    28    LYS   HB2    H   1    2.058     0.000   .   2   .   .   .   A   28    LYS   HB2    .   17687   1    
     309    .   1   1   28    28    LYS   HB3    H   1    2.058     0.000   .   2   .   .   .   A   28    LYS   HB3    .   17687   1    
     310    .   1   1   28    28    LYS   HG2    H   1    1.547     0.000   .   2   .   .   .   A   28    LYS   HG2    .   17687   1    
     311    .   1   1   28    28    LYS   HG3    H   1    1.547     0.000   .   2   .   .   .   A   28    LYS   HG3    .   17687   1    
     312    .   1   1   28    28    LYS   HD2    H   1    1.714     0.000   .   2   .   .   .   A   28    LYS   HD2    .   17687   1    
     313    .   1   1   28    28    LYS   HD3    H   1    1.714     0.000   .   2   .   .   .   A   28    LYS   HD3    .   17687   1    
     314    .   1   1   28    28    LYS   HE2    H   1    2.992     0.000   .   2   .   .   .   A   28    LYS   HE2    .   17687   1    
     315    .   1   1   28    28    LYS   HE3    H   1    2.992     0.000   .   2   .   .   .   A   28    LYS   HE3    .   17687   1    
     316    .   1   1   28    28    LYS   CA     C   13   59.551    0.000   .   1   .   .   .   A   28    LYS   CA     .   17687   1    
     317    .   1   1   28    28    LYS   CB     C   13   32.044    0.000   .   1   .   .   .   A   28    LYS   CB     .   17687   1    
     318    .   1   1   28    28    LYS   CG     C   13   25.057    0.000   .   1   .   .   .   A   28    LYS   CG     .   17687   1    
     319    .   1   1   28    28    LYS   CD     C   13   29.535    0.000   .   1   .   .   .   A   28    LYS   CD     .   17687   1    
     320    .   1   1   28    28    LYS   CE     C   13   42.123    0.000   .   1   .   .   .   A   28    LYS   CE     .   17687   1    
     321    .   1   1   28    28    LYS   N      N   15   124.297   0.000   .   1   .   .   .   A   28    LYS   N      .   17687   1    
     322    .   1   1   29    29    LEU   H      H   1    7.433     0.000   .   1   .   .   .   A   29    LEU   H      .   17687   1    
     323    .   1   1   29    29    LEU   HA     H   1    4.418     0.000   .   1   .   .   .   A   29    LEU   HA     .   17687   1    
     324    .   1   1   29    29    LEU   HB2    H   1    1.935     0.000   .   2   .   .   .   A   29    LEU   HB2    .   17687   1    
     325    .   1   1   29    29    LEU   HB3    H   1    1.514     0.000   .   2   .   .   .   A   29    LEU   HB3    .   17687   1    
     326    .   1   1   29    29    LEU   HG     H   1    1.957     0.000   .   1   .   .   .   A   29    LEU   HG     .   17687   1    
     327    .   1   1   29    29    LEU   HD11   H   1    0.707     0.000   .   2   .   .   .   A   29    LEU   HD11   .   17687   1    
     328    .   1   1   29    29    LEU   HD12   H   1    0.707     0.000   .   2   .   .   .   A   29    LEU   HD12   .   17687   1    
     329    .   1   1   29    29    LEU   HD13   H   1    0.707     0.000   .   2   .   .   .   A   29    LEU   HD13   .   17687   1    
     330    .   1   1   29    29    LEU   HD21   H   1    0.830     0.000   .   2   .   .   .   A   29    LEU   HD21   .   17687   1    
     331    .   1   1   29    29    LEU   HD22   H   1    0.830     0.000   .   2   .   .   .   A   29    LEU   HD22   .   17687   1    
     332    .   1   1   29    29    LEU   HD23   H   1    0.830     0.000   .   2   .   .   .   A   29    LEU   HD23   .   17687   1    
     333    .   1   1   29    29    LEU   CA     C   13   54.663    0.000   .   1   .   .   .   A   29    LEU   CA     .   17687   1    
     334    .   1   1   29    29    LEU   CB     C   13   42.284    0.000   .   1   .   .   .   A   29    LEU   CB     .   17687   1    
     335    .   1   1   29    29    LEU   CG     C   13   26.412    0.000   .   1   .   .   .   A   29    LEU   CG     .   17687   1    
     336    .   1   1   29    29    LEU   CD1    C   13   22.257    0.000   .   2   .   .   .   A   29    LEU   CD1    .   17687   1    
     337    .   1   1   29    29    LEU   CD2    C   13   26.412    0.000   .   2   .   .   .   A   29    LEU   CD2    .   17687   1    
     338    .   1   1   29    29    LEU   N      N   15   116.310   0.000   .   1   .   .   .   A   29    LEU   N      .   17687   1    
     339    .   1   1   30    30    GLY   H      H   1    7.915     0.000   .   1   .   .   .   A   30    GLY   H      .   17687   1    
     340    .   1   1   30    30    GLY   HA2    H   1    4.147     0.000   .   2   .   .   .   A   30    GLY   HA2    .   17687   1    
     341    .   1   1   30    30    GLY   HA3    H   1    3.751     0.000   .   2   .   .   .   A   30    GLY   HA3    .   17687   1    
     342    .   1   1   30    30    GLY   CA     C   13   45.089    0.000   .   1   .   .   .   A   30    GLY   CA     .   17687   1    
     343    .   1   1   30    30    GLY   N      N   15   106.741   0.000   .   1   .   .   .   A   30    GLY   N      .   17687   1    
     344    .   1   1   31    31    GLY   H      H   1    8.157     0.000   .   1   .   .   .   A   31    GLY   H      .   17687   1    
     345    .   1   1   31    31    GLY   HA2    H   1    4.619     0.000   .   2   .   .   .   A   31    GLY   HA2    .   17687   1    
     346    .   1   1   31    31    GLY   HA3    H   1    3.074     0.000   .   2   .   .   .   A   31    GLY   HA3    .   17687   1    
     347    .   1   1   31    31    GLY   CA     C   13   44.557    0.000   .   1   .   .   .   A   31    GLY   CA     .   17687   1    
     348    .   1   1   31    31    GLY   N      N   15   108.320   0.000   .   1   .   .   .   A   31    GLY   N      .   17687   1    
     349    .   1   1   32    32    LYS   H      H   1    7.726     0.000   .   1   .   .   .   A   32    LYS   H      .   17687   1    
     350    .   1   1   32    32    LYS   HA     H   1    4.729     0.000   .   1   .   .   .   A   32    LYS   HA     .   17687   1    
     351    .   1   1   32    32    LYS   HB2    H   1    1.861     0.000   .   2   .   .   .   A   32    LYS   HB2    .   17687   1    
     352    .   1   1   32    32    LYS   HB3    H   1    1.610     0.000   .   2   .   .   .   A   32    LYS   HB3    .   17687   1    
     353    .   1   1   32    32    LYS   HG2    H   1    1.492     0.000   .   2   .   .   .   A   32    LYS   HG2    .   17687   1    
     354    .   1   1   32    32    LYS   HG3    H   1    1.492     0.000   .   2   .   .   .   A   32    LYS   HG3    .   17687   1    
     355    .   1   1   32    32    LYS   HD2    H   1    1.767     0.000   .   2   .   .   .   A   32    LYS   HD2    .   17687   1    
     356    .   1   1   32    32    LYS   HD3    H   1    1.767     0.000   .   2   .   .   .   A   32    LYS   HD3    .   17687   1    
     357    .   1   1   32    32    LYS   HE2    H   1    3.009     0.000   .   2   .   .   .   A   32    LYS   HE2    .   17687   1    
     358    .   1   1   32    32    LYS   HE3    H   1    3.009     0.000   .   2   .   .   .   A   32    LYS   HE3    .   17687   1    
     359    .   1   1   32    32    LYS   CA     C   13   54.237    0.000   .   1   .   .   .   A   32    LYS   CA     .   17687   1    
     360    .   1   1   32    32    LYS   CB     C   13   36.911    0.000   .   1   .   .   .   A   32    LYS   CB     .   17687   1    
     361    .   1   1   32    32    LYS   CG     C   13   24.889    0.000   .   1   .   .   .   A   32    LYS   CG     .   17687   1    
     362    .   1   1   32    32    LYS   CD     C   13   28.992    0.000   .   1   .   .   .   A   32    LYS   CD     .   17687   1    
     363    .   1   1   32    32    LYS   CE     C   13   42.270    0.000   .   1   .   .   .   A   32    LYS   CE     .   17687   1    
     364    .   1   1   32    32    LYS   N      N   15   115.754   0.000   .   1   .   .   .   A   32    LYS   N      .   17687   1    
     365    .   1   1   33    33    LEU   H      H   1    9.263     0.000   .   1   .   .   .   A   33    LEU   H      .   17687   1    
     366    .   1   1   33    33    LEU   HA     H   1    5.218     0.000   .   1   .   .   .   A   33    LEU   HA     .   17687   1    
     367    .   1   1   33    33    LEU   HB2    H   1    1.634     0.000   .   2   .   .   .   A   33    LEU   HB2    .   17687   1    
     368    .   1   1   33    33    LEU   HB3    H   1    1.634     0.000   .   2   .   .   .   A   33    LEU   HB3    .   17687   1    
     369    .   1   1   33    33    LEU   HG     H   1    1.659     0.000   .   1   .   .   .   A   33    LEU   HG     .   17687   1    
     370    .   1   1   33    33    LEU   HD11   H   1    0.942     0.000   .   2   .   .   .   A   33    LEU   HD11   .   17687   1    
     371    .   1   1   33    33    LEU   HD12   H   1    0.942     0.000   .   2   .   .   .   A   33    LEU   HD12   .   17687   1    
     372    .   1   1   33    33    LEU   HD13   H   1    0.942     0.000   .   2   .   .   .   A   33    LEU   HD13   .   17687   1    
     373    .   1   1   33    33    LEU   HD21   H   1    0.942     0.000   .   2   .   .   .   A   33    LEU   HD21   .   17687   1    
     374    .   1   1   33    33    LEU   HD22   H   1    0.942     0.000   .   2   .   .   .   A   33    LEU   HD22   .   17687   1    
     375    .   1   1   33    33    LEU   HD23   H   1    0.942     0.000   .   2   .   .   .   A   33    LEU   HD23   .   17687   1    
     376    .   1   1   33    33    LEU   CA     C   13   54.665    0.000   .   1   .   .   .   A   33    LEU   CA     .   17687   1    
     377    .   1   1   33    33    LEU   CB     C   13   43.399    0.000   .   1   .   .   .   A   33    LEU   CB     .   17687   1    
     378    .   1   1   33    33    LEU   CG     C   13   28.275    0.000   .   1   .   .   .   A   33    LEU   CG     .   17687   1    
     379    .   1   1   33    33    LEU   CD1    C   13   25.173    0.000   .   2   .   .   .   A   33    LEU   CD1    .   17687   1    
     380    .   1   1   33    33    LEU   CD2    C   13   25.173    0.000   .   2   .   .   .   A   33    LEU   CD2    .   17687   1    
     381    .   1   1   33    33    LEU   N      N   15   124.590   0.000   .   1   .   .   .   A   33    LEU   N      .   17687   1    
     382    .   1   1   34    34    THR   H      H   1    8.349     0.000   .   1   .   .   .   A   34    THR   H      .   17687   1    
     383    .   1   1   34    34    THR   CA     C   13   59.949    0.000   .   1   .   .   .   A   34    THR   CA     .   17687   1    
     384    .   1   1   34    34    THR   CB     C   13   69.954    0.000   .   1   .   .   .   A   34    THR   CB     .   17687   1    
     385    .   1   1   34    34    THR   N      N   15   116.876   0.000   .   1   .   .   .   A   34    THR   N      .   17687   1    
     386    .   1   1   37    37    ALA   HA     H   1    3.805     0.000   .   1   .   .   .   A   37    ALA   HA     .   17687   1    
     387    .   1   1   37    37    ALA   HB1    H   1    1.258     0.000   .   1   .   .   .   A   37    ALA   HB1    .   17687   1    
     388    .   1   1   37    37    ALA   HB2    H   1    1.258     0.000   .   1   .   .   .   A   37    ALA   HB2    .   17687   1    
     389    .   1   1   37    37    ALA   HB3    H   1    1.258     0.000   .   1   .   .   .   A   37    ALA   HB3    .   17687   1    
     390    .   1   1   37    37    ALA   CA     C   13   55.467    0.000   .   1   .   .   .   A   37    ALA   CA     .   17687   1    
     391    .   1   1   37    37    ALA   CB     C   13   18.686    0.000   .   1   .   .   .   A   37    ALA   CB     .   17687   1    
     392    .   1   1   38    38    ASN   H      H   1    8.085     0.000   .   1   .   .   .   A   38    ASN   H      .   17687   1    
     393    .   1   1   38    38    ASN   HA     H   1    4.332     0.000   .   1   .   .   .   A   38    ASN   HA     .   17687   1    
     394    .   1   1   38    38    ASN   HB2    H   1    2.801     0.000   .   2   .   .   .   A   38    ASN   HB2    .   17687   1    
     395    .   1   1   38    38    ASN   HB3    H   1    2.801     0.000   .   2   .   .   .   A   38    ASN   HB3    .   17687   1    
     396    .   1   1   38    38    ASN   HD21   H   1    6.906     0.000   .   2   .   .   .   A   38    ASN   HD21   .   17687   1    
     397    .   1   1   38    38    ASN   HD22   H   1    7.631     0.000   .   2   .   .   .   A   38    ASN   HD22   .   17687   1    
     398    .   1   1   38    38    ASN   CA     C   13   54.810    0.000   .   1   .   .   .   A   38    ASN   CA     .   17687   1    
     399    .   1   1   38    38    ASN   CB     C   13   37.667    0.000   .   1   .   .   .   A   38    ASN   CB     .   17687   1    
     400    .   1   1   38    38    ASN   N      N   15   110.363   0.000   .   1   .   .   .   A   38    ASN   N      .   17687   1    
     401    .   1   1   38    38    ASN   ND2    N   15   111.140   0.000   .   1   .   .   .   A   38    ASN   ND2    .   17687   1    
     402    .   1   1   39    39    LYS   H      H   1    7.290     0.000   .   1   .   .   .   A   39    LYS   H      .   17687   1    
     403    .   1   1   39    39    LYS   HA     H   1    4.441     0.000   .   1   .   .   .   A   39    LYS   HA     .   17687   1    
     404    .   1   1   39    39    LYS   HB2    H   1    1.873     0.000   .   2   .   .   .   A   39    LYS   HB2    .   17687   1    
     405    .   1   1   39    39    LYS   HB3    H   1    1.873     0.000   .   2   .   .   .   A   39    LYS   HB3    .   17687   1    
     406    .   1   1   39    39    LYS   HG2    H   1    1.395     0.000   .   2   .   .   .   A   39    LYS   HG2    .   17687   1    
     407    .   1   1   39    39    LYS   HG3    H   1    1.395     0.000   .   2   .   .   .   A   39    LYS   HG3    .   17687   1    
     408    .   1   1   39    39    LYS   HD2    H   1    1.645     0.000   .   2   .   .   .   A   39    LYS   HD2    .   17687   1    
     409    .   1   1   39    39    LYS   HD3    H   1    1.645     0.000   .   2   .   .   .   A   39    LYS   HD3    .   17687   1    
     410    .   1   1   39    39    LYS   HE2    H   1    2.958     0.000   .   2   .   .   .   A   39    LYS   HE2    .   17687   1    
     411    .   1   1   39    39    LYS   HE3    H   1    2.958     0.000   .   2   .   .   .   A   39    LYS   HE3    .   17687   1    
     412    .   1   1   39    39    LYS   CA     C   13   55.047    0.000   .   1   .   .   .   A   39    LYS   CA     .   17687   1    
     413    .   1   1   39    39    LYS   CB     C   13   33.850    0.000   .   1   .   .   .   A   39    LYS   CB     .   17687   1    
     414    .   1   1   39    39    LYS   CG     C   13   24.715    0.000   .   1   .   .   .   A   39    LYS   CG     .   17687   1    
     415    .   1   1   39    39    LYS   CD     C   13   28.849    0.000   .   1   .   .   .   A   39    LYS   CD     .   17687   1    
     416    .   1   1   39    39    LYS   CE     C   13   42.310    0.000   .   1   .   .   .   A   39    LYS   CE     .   17687   1    
     417    .   1   1   39    39    LYS   N      N   15   116.503   0.000   .   1   .   .   .   A   39    LYS   N      .   17687   1    
     418    .   1   1   40    40    ALA   H      H   1    7.142     0.000   .   1   .   .   .   A   40    ALA   H      .   17687   1    
     419    .   1   1   40    40    ALA   HA     H   1    4.095     0.000   .   1   .   .   .   A   40    ALA   HA     .   17687   1    
     420    .   1   1   40    40    ALA   HB1    H   1    1.385     0.000   .   1   .   .   .   A   40    ALA   HB1    .   17687   1    
     421    .   1   1   40    40    ALA   HB2    H   1    1.385     0.000   .   1   .   .   .   A   40    ALA   HB2    .   17687   1    
     422    .   1   1   40    40    ALA   HB3    H   1    1.385     0.000   .   1   .   .   .   A   40    ALA   HB3    .   17687   1    
     423    .   1   1   40    40    ALA   CA     C   13   52.680    0.000   .   1   .   .   .   A   40    ALA   CA     .   17687   1    
     424    .   1   1   40    40    ALA   CB     C   13   20.334    0.000   .   1   .   .   .   A   40    ALA   CB     .   17687   1    
     425    .   1   1   40    40    ALA   N      N   15   121.209   0.000   .   1   .   .   .   A   40    ALA   N      .   17687   1    
     426    .   1   1   41    41    SER   H      H   1    9.823     0.000   .   1   .   .   .   A   41    SER   H      .   17687   1    
     427    .   1   1   41    41    SER   CA     C   13   59.288    0.000   .   1   .   .   .   A   41    SER   CA     .   17687   1    
     428    .   1   1   41    41    SER   CB     C   13   63.927    0.000   .   1   .   .   .   A   41    SER   CB     .   17687   1    
     429    .   1   1   41    41    SER   N      N   15   115.427   0.000   .   1   .   .   .   A   41    SER   N      .   17687   1    
     430    .   1   1   42    42    LEU   HA     H   1    4.428     0.000   .   1   .   .   .   A   42    LEU   HA     .   17687   1    
     431    .   1   1   42    42    LEU   HB2    H   1    1.347     0.000   .   2   .   .   .   A   42    LEU   HB2    .   17687   1    
     432    .   1   1   42    42    LEU   HB3    H   1    1.347     0.000   .   2   .   .   .   A   42    LEU   HB3    .   17687   1    
     433    .   1   1   42    42    LEU   HG     H   1    1.363     0.000   .   1   .   .   .   A   42    LEU   HG     .   17687   1    
     434    .   1   1   42    42    LEU   HD11   H   1    0.615     0.000   .   2   .   .   .   A   42    LEU   HD11   .   17687   1    
     435    .   1   1   42    42    LEU   HD12   H   1    0.615     0.000   .   2   .   .   .   A   42    LEU   HD12   .   17687   1    
     436    .   1   1   42    42    LEU   HD13   H   1    0.615     0.000   .   2   .   .   .   A   42    LEU   HD13   .   17687   1    
     437    .   1   1   42    42    LEU   HD21   H   1    0.419     0.000   .   2   .   .   .   A   42    LEU   HD21   .   17687   1    
     438    .   1   1   42    42    LEU   HD22   H   1    0.419     0.000   .   2   .   .   .   A   42    LEU   HD22   .   17687   1    
     439    .   1   1   42    42    LEU   HD23   H   1    0.419     0.000   .   2   .   .   .   A   42    LEU   HD23   .   17687   1    
     440    .   1   1   42    42    LEU   CA     C   13   54.362    0.000   .   1   .   .   .   A   42    LEU   CA     .   17687   1    
     441    .   1   1   42    42    LEU   CB     C   13   46.992    0.000   .   1   .   .   .   A   42    LEU   CB     .   17687   1    
     442    .   1   1   42    42    LEU   CG     C   13   26.272    0.000   .   1   .   .   .   A   42    LEU   CG     .   17687   1    
     443    .   1   1   42    42    LEU   CD1    C   13   24.307    0.000   .   2   .   .   .   A   42    LEU   CD1    .   17687   1    
     444    .   1   1   42    42    LEU   CD2    C   13   26.000    0.000   .   2   .   .   .   A   42    LEU   CD2    .   17687   1    
     445    .   1   1   43    43    CYS   H      H   1    8.806     0.000   .   1   .   .   .   A   43    CYS   H      .   17687   1    
     446    .   1   1   43    43    CYS   HA     H   1    5.777     0.000   .   1   .   .   .   A   43    CYS   HA     .   17687   1    
     447    .   1   1   43    43    CYS   HB2    H   1    2.616     0.000   .   2   .   .   .   A   43    CYS   HB2    .   17687   1    
     448    .   1   1   43    43    CYS   HB3    H   1    2.616     0.000   .   2   .   .   .   A   43    CYS   HB3    .   17687   1    
     449    .   1   1   43    43    CYS   CA     C   13   54.967    0.000   .   1   .   .   .   A   43    CYS   CA     .   17687   1    
     450    .   1   1   43    43    CYS   CB     C   13   29.002    0.000   .   1   .   .   .   A   43    CYS   CB     .   17687   1    
     451    .   1   1   43    43    CYS   N      N   15   124.523   0.000   .   1   .   .   .   A   43    CYS   N      .   17687   1    
     452    .   1   1   44    44    ILE   H      H   1    9.000     0.000   .   1   .   .   .   A   44    ILE   H      .   17687   1    
     453    .   1   1   44    44    ILE   HA     H   1    4.845     0.000   .   1   .   .   .   A   44    ILE   HA     .   17687   1    
     454    .   1   1   44    44    ILE   HB     H   1    1.691     0.000   .   1   .   .   .   A   44    ILE   HB     .   17687   1    
     455    .   1   1   44    44    ILE   HG12   H   1    1.301     0.000   .   2   .   .   .   A   44    ILE   HG12   .   17687   1    
     456    .   1   1   44    44    ILE   HG13   H   1    1.030     0.000   .   2   .   .   .   A   44    ILE   HG13   .   17687   1    
     457    .   1   1   44    44    ILE   HG21   H   1    0.859     0.000   .   1   .   .   .   A   44    ILE   HG21   .   17687   1    
     458    .   1   1   44    44    ILE   HG22   H   1    0.859     0.000   .   1   .   .   .   A   44    ILE   HG22   .   17687   1    
     459    .   1   1   44    44    ILE   HG23   H   1    0.859     0.000   .   1   .   .   .   A   44    ILE   HG23   .   17687   1    
     460    .   1   1   44    44    ILE   HD11   H   1    0.707     0.000   .   1   .   .   .   A   44    ILE   HD11   .   17687   1    
     461    .   1   1   44    44    ILE   HD12   H   1    0.707     0.000   .   1   .   .   .   A   44    ILE   HD12   .   17687   1    
     462    .   1   1   44    44    ILE   HD13   H   1    0.707     0.000   .   1   .   .   .   A   44    ILE   HD13   .   17687   1    
     463    .   1   1   44    44    ILE   CA     C   13   59.087    0.000   .   1   .   .   .   A   44    ILE   CA     .   17687   1    
     464    .   1   1   44    44    ILE   CB     C   13   38.235    0.000   .   1   .   .   .   A   44    ILE   CB     .   17687   1    
     465    .   1   1   44    44    ILE   CG1    C   13   27.050    0.000   .   1   .   .   .   A   44    ILE   CG1    .   17687   1    
     466    .   1   1   44    44    ILE   CG2    C   13   16.962    0.000   .   1   .   .   .   A   44    ILE   CG2    .   17687   1    
     467    .   1   1   44    44    ILE   CD1    C   13   12.758    0.000   .   1   .   .   .   A   44    ILE   CD1    .   17687   1    
     468    .   1   1   44    44    ILE   N      N   15   129.274   0.000   .   1   .   .   .   A   44    ILE   N      .   17687   1    
     469    .   1   1   45    45    SER   H      H   1    8.380     0.000   .   1   .   .   .   A   45    SER   H      .   17687   1    
     470    .   1   1   45    45    SER   HA     H   1    4.855     0.000   .   1   .   .   .   A   45    SER   HA     .   17687   1    
     471    .   1   1   45    45    SER   HB2    H   1    3.259     0.000   .   2   .   .   .   A   45    SER   HB2    .   17687   1    
     472    .   1   1   45    45    SER   HB3    H   1    3.884     0.000   .   2   .   .   .   A   45    SER   HB3    .   17687   1    
     473    .   1   1   45    45    SER   CA     C   13   55.774    0.000   .   1   .   .   .   A   45    SER   CA     .   17687   1    
     474    .   1   1   45    45    SER   CB     C   13   65.326    0.000   .   1   .   .   .   A   45    SER   CB     .   17687   1    
     475    .   1   1   45    45    SER   N      N   15   120.214   0.000   .   1   .   .   .   A   45    SER   N      .   17687   1    
     476    .   1   1   46    46    THR   H      H   1    8.782     0.000   .   1   .   .   .   A   46    THR   H      .   17687   1    
     477    .   1   1   46    46    THR   HA     H   1    4.871     0.000   .   1   .   .   .   A   46    THR   HA     .   17687   1    
     478    .   1   1   46    46    THR   HB     H   1    4.682     0.000   .   1   .   .   .   A   46    THR   HB     .   17687   1    
     479    .   1   1   46    46    THR   HG21   H   1    1.305     0.000   .   1   .   .   .   A   46    THR   HG21   .   17687   1    
     480    .   1   1   46    46    THR   HG22   H   1    1.305     0.000   .   1   .   .   .   A   46    THR   HG22   .   17687   1    
     481    .   1   1   46    46    THR   HG23   H   1    1.305     0.000   .   1   .   .   .   A   46    THR   HG23   .   17687   1    
     482    .   1   1   46    46    THR   CA     C   13   58.416    0.000   .   1   .   .   .   A   46    THR   CA     .   17687   1    
     483    .   1   1   46    46    THR   CB     C   13   72.604    0.000   .   1   .   .   .   A   46    THR   CB     .   17687   1    
     484    .   1   1   46    46    THR   CG2    C   13   21.934    0.000   .   1   .   .   .   A   46    THR   CG2    .   17687   1    
     485    .   1   1   46    46    THR   N      N   15   107.947   0.000   .   1   .   .   .   A   46    THR   N      .   17687   1    
     486    .   1   1   47    47    LYS   H      H   1    9.072     0.000   .   1   .   .   .   A   47    LYS   H      .   17687   1    
     487    .   1   1   47    47    LYS   HA     H   1    3.872     0.000   .   1   .   .   .   A   47    LYS   HA     .   17687   1    
     488    .   1   1   47    47    LYS   HB2    H   1    1.891     0.000   .   2   .   .   .   A   47    LYS   HB2    .   17687   1    
     489    .   1   1   47    47    LYS   HB3    H   1    1.891     0.000   .   2   .   .   .   A   47    LYS   HB3    .   17687   1    
     490    .   1   1   47    47    LYS   HG2    H   1    1.523     0.000   .   2   .   .   .   A   47    LYS   HG2    .   17687   1    
     491    .   1   1   47    47    LYS   HG3    H   1    1.523     0.000   .   2   .   .   .   A   47    LYS   HG3    .   17687   1    
     492    .   1   1   47    47    LYS   HD2    H   1    1.737     0.000   .   2   .   .   .   A   47    LYS   HD2    .   17687   1    
     493    .   1   1   47    47    LYS   HD3    H   1    1.737     0.000   .   2   .   .   .   A   47    LYS   HD3    .   17687   1    
     494    .   1   1   47    47    LYS   HE2    H   1    3.016     0.000   .   2   .   .   .   A   47    LYS   HE2    .   17687   1    
     495    .   1   1   47    47    LYS   HE3    H   1    3.016     0.000   .   2   .   .   .   A   47    LYS   HE3    .   17687   1    
     496    .   1   1   47    47    LYS   CA     C   13   60.114    0.000   .   1   .   .   .   A   47    LYS   CA     .   17687   1    
     497    .   1   1   47    47    LYS   CB     C   13   32.549    0.000   .   1   .   .   .   A   47    LYS   CB     .   17687   1    
     498    .   1   1   47    47    LYS   CG     C   13   25.084    0.000   .   1   .   .   .   A   47    LYS   CG     .   17687   1    
     499    .   1   1   47    47    LYS   CD     C   13   29.568    0.000   .   1   .   .   .   A   47    LYS   CD     .   17687   1    
     500    .   1   1   47    47    LYS   CE     C   13   42.062    0.000   .   1   .   .   .   A   47    LYS   CE     .   17687   1    
     501    .   1   1   47    47    LYS   N      N   15   123.040   0.000   .   1   .   .   .   A   47    LYS   N      .   17687   1    
     502    .   1   1   48    48    LYS   H      H   1    8.242     0.000   .   1   .   .   .   A   48    LYS   H      .   17687   1    
     503    .   1   1   48    48    LYS   HA     H   1    4.110     0.000   .   1   .   .   .   A   48    LYS   HA     .   17687   1    
     504    .   1   1   48    48    LYS   HB2    H   1    1.848     0.000   .   2   .   .   .   A   48    LYS   HB2    .   17687   1    
     505    .   1   1   48    48    LYS   HB3    H   1    1.848     0.000   .   2   .   .   .   A   48    LYS   HB3    .   17687   1    
     506    .   1   1   48    48    LYS   HG2    H   1    1.501     0.000   .   2   .   .   .   A   48    LYS   HG2    .   17687   1    
     507    .   1   1   48    48    LYS   HG3    H   1    1.501     0.000   .   2   .   .   .   A   48    LYS   HG3    .   17687   1    
     508    .   1   1   48    48    LYS   HD2    H   1    1.747     0.000   .   2   .   .   .   A   48    LYS   HD2    .   17687   1    
     509    .   1   1   48    48    LYS   HD3    H   1    1.747     0.000   .   2   .   .   .   A   48    LYS   HD3    .   17687   1    
     510    .   1   1   48    48    LYS   HE2    H   1    3.014     0.000   .   2   .   .   .   A   48    LYS   HE2    .   17687   1    
     511    .   1   1   48    48    LYS   HE3    H   1    3.014     0.000   .   2   .   .   .   A   48    LYS   HE3    .   17687   1    
     512    .   1   1   48    48    LYS   CA     C   13   59.090    0.000   .   1   .   .   .   A   48    LYS   CA     .   17687   1    
     513    .   1   1   48    48    LYS   CB     C   13   32.258    0.000   .   1   .   .   .   A   48    LYS   CB     .   17687   1    
     514    .   1   1   48    48    LYS   CG     C   13   24.912    0.000   .   1   .   .   .   A   48    LYS   CG     .   17687   1    
     515    .   1   1   48    48    LYS   CD     C   13   28.958    0.000   .   1   .   .   .   A   48    LYS   CD     .   17687   1    
     516    .   1   1   48    48    LYS   CE     C   13   42.082    0.000   .   1   .   .   .   A   48    LYS   CE     .   17687   1    
     517    .   1   1   48    48    LYS   N      N   15   117.066   0.000   .   1   .   .   .   A   48    LYS   N      .   17687   1    
     518    .   1   1   49    49    GLU   H      H   1    7.600     0.000   .   1   .   .   .   A   49    GLU   H      .   17687   1    
     519    .   1   1   49    49    GLU   HA     H   1    4.095     0.000   .   1   .   .   .   A   49    GLU   HA     .   17687   1    
     520    .   1   1   49    49    GLU   HB2    H   1    2.133     0.000   .   2   .   .   .   A   49    GLU   HB2    .   17687   1    
     521    .   1   1   49    49    GLU   HB3    H   1    2.133     0.000   .   2   .   .   .   A   49    GLU   HB3    .   17687   1    
     522    .   1   1   49    49    GLU   HG2    H   1    2.187     0.000   .   2   .   .   .   A   49    GLU   HG2    .   17687   1    
     523    .   1   1   49    49    GLU   HG3    H   1    2.187     0.000   .   2   .   .   .   A   49    GLU   HG3    .   17687   1    
     524    .   1   1   49    49    GLU   CA     C   13   58.583    0.000   .   1   .   .   .   A   49    GLU   CA     .   17687   1    
     525    .   1   1   49    49    GLU   CB     C   13   28.776    0.000   .   1   .   .   .   A   49    GLU   CB     .   17687   1    
     526    .   1   1   49    49    GLU   CG     C   13   35.680    0.000   .   1   .   .   .   A   49    GLU   CG     .   17687   1    
     527    .   1   1   49    49    GLU   N      N   15   118.066   0.000   .   1   .   .   .   A   49    GLU   N      .   17687   1    
     528    .   1   1   50    50    VAL   H      H   1    7.990     0.000   .   1   .   .   .   A   50    VAL   H      .   17687   1    
     529    .   1   1   50    50    VAL   HA     H   1    3.823     0.000   .   1   .   .   .   A   50    VAL   HA     .   17687   1    
     530    .   1   1   50    50    VAL   HB     H   1    2.258     0.000   .   1   .   .   .   A   50    VAL   HB     .   17687   1    
     531    .   1   1   50    50    VAL   HG11   H   1    1.015     0.000   .   2   .   .   .   A   50    VAL   HG11   .   17687   1    
     532    .   1   1   50    50    VAL   HG12   H   1    1.015     0.000   .   2   .   .   .   A   50    VAL   HG12   .   17687   1    
     533    .   1   1   50    50    VAL   HG13   H   1    1.015     0.000   .   2   .   .   .   A   50    VAL   HG13   .   17687   1    
     534    .   1   1   50    50    VAL   HG21   H   1    1.015     0.000   .   2   .   .   .   A   50    VAL   HG21   .   17687   1    
     535    .   1   1   50    50    VAL   HG22   H   1    1.015     0.000   .   2   .   .   .   A   50    VAL   HG22   .   17687   1    
     536    .   1   1   50    50    VAL   HG23   H   1    1.015     0.000   .   2   .   .   .   A   50    VAL   HG23   .   17687   1    
     537    .   1   1   50    50    VAL   CA     C   13   67.146    0.000   .   1   .   .   .   A   50    VAL   CA     .   17687   1    
     538    .   1   1   50    50    VAL   CB     C   13   31.623    0.000   .   1   .   .   .   A   50    VAL   CB     .   17687   1    
     539    .   1   1   50    50    VAL   CG1    C   13   21.414    0.000   .   2   .   .   .   A   50    VAL   CG1    .   17687   1    
     540    .   1   1   50    50    VAL   CG2    C   13   23.421    0.000   .   2   .   .   .   A   50    VAL   CG2    .   17687   1    
     541    .   1   1   50    50    VAL   N      N   15   122.031   0.000   .   1   .   .   .   A   50    VAL   N      .   17687   1    
     542    .   1   1   51    51    GLU   H      H   1    8.089     0.000   .   1   .   .   .   A   51    GLU   H      .   17687   1    
     543    .   1   1   51    51    GLU   HA     H   1    4.030     0.000   .   1   .   .   .   A   51    GLU   HA     .   17687   1    
     544    .   1   1   51    51    GLU   HB2    H   1    2.092     0.000   .   2   .   .   .   A   51    GLU   HB2    .   17687   1    
     545    .   1   1   51    51    GLU   HB3    H   1    2.092     0.000   .   2   .   .   .   A   51    GLU   HB3    .   17687   1    
     546    .   1   1   51    51    GLU   HG2    H   1    2.477     0.000   .   2   .   .   .   A   51    GLU   HG2    .   17687   1    
     547    .   1   1   51    51    GLU   HG3    H   1    2.477     0.000   .   2   .   .   .   A   51    GLU   HG3    .   17687   1    
     548    .   1   1   51    51    GLU   CA     C   13   58.917    0.000   .   1   .   .   .   A   51    GLU   CA     .   17687   1    
     549    .   1   1   51    51    GLU   CB     C   13   29.935    0.000   .   1   .   .   .   A   51    GLU   CB     .   17687   1    
     550    .   1   1   51    51    GLU   CG     C   13   36.751    0.000   .   1   .   .   .   A   51    GLU   CG     .   17687   1    
     551    .   1   1   51    51    GLU   N      N   15   117.908   0.000   .   1   .   .   .   A   51    GLU   N      .   17687   1    
     552    .   1   1   52    52    LYS   H      H   1    7.924     0.000   .   1   .   .   .   A   52    LYS   H      .   17687   1    
     553    .   1   1   52    52    LYS   HA     H   1    4.028     0.000   .   1   .   .   .   A   52    LYS   HA     .   17687   1    
     554    .   1   1   52    52    LYS   HB2    H   1    1.926     0.000   .   2   .   .   .   A   52    LYS   HB2    .   17687   1    
     555    .   1   1   52    52    LYS   HB3    H   1    1.926     0.000   .   2   .   .   .   A   52    LYS   HB3    .   17687   1    
     556    .   1   1   52    52    LYS   HG2    H   1    1.528     0.000   .   2   .   .   .   A   52    LYS   HG2    .   17687   1    
     557    .   1   1   52    52    LYS   HG3    H   1    1.528     0.000   .   2   .   .   .   A   52    LYS   HG3    .   17687   1    
     558    .   1   1   52    52    LYS   HD2    H   1    1.702     0.000   .   2   .   .   .   A   52    LYS   HD2    .   17687   1    
     559    .   1   1   52    52    LYS   HD3    H   1    1.702     0.000   .   2   .   .   .   A   52    LYS   HD3    .   17687   1    
     560    .   1   1   52    52    LYS   HE2    H   1    2.956     0.000   .   2   .   .   .   A   52    LYS   HE2    .   17687   1    
     561    .   1   1   52    52    LYS   HE3    H   1    2.956     0.000   .   2   .   .   .   A   52    LYS   HE3    .   17687   1    
     562    .   1   1   52    52    LYS   CA     C   13   58.162    0.000   .   1   .   .   .   A   52    LYS   CA     .   17687   1    
     563    .   1   1   52    52    LYS   CB     C   13   33.015    0.000   .   1   .   .   .   A   52    LYS   CB     .   17687   1    
     564    .   1   1   52    52    LYS   CG     C   13   24.795    0.000   .   1   .   .   .   A   52    LYS   CG     .   17687   1    
     565    .   1   1   52    52    LYS   CD     C   13   29.346    0.000   .   1   .   .   .   A   52    LYS   CD     .   17687   1    
     566    .   1   1   52    52    LYS   CE     C   13   42.000    0.000   .   1   .   .   .   A   52    LYS   CE     .   17687   1    
     567    .   1   1   52    52    LYS   N      N   15   118.274   0.000   .   1   .   .   .   A   52    LYS   N      .   17687   1    
     568    .   1   1   53    53    MET   H      H   1    7.604     0.000   .   1   .   .   .   A   53    MET   H      .   17687   1    
     569    .   1   1   53    53    MET   HA     H   1    4.199     0.000   .   1   .   .   .   A   53    MET   HA     .   17687   1    
     570    .   1   1   53    53    MET   HB2    H   1    1.962     0.000   .   2   .   .   .   A   53    MET   HB2    .   17687   1    
     571    .   1   1   53    53    MET   HB3    H   1    2.275     0.000   .   2   .   .   .   A   53    MET   HB3    .   17687   1    
     572    .   1   1   53    53    MET   HG2    H   1    2.776     0.000   .   2   .   .   .   A   53    MET   HG2    .   17687   1    
     573    .   1   1   53    53    MET   HG3    H   1    2.776     0.000   .   2   .   .   .   A   53    MET   HG3    .   17687   1    
     574    .   1   1   53    53    MET   HE1    H   1    1.985     0.000   .   2   .   .   .   A   53    MET   HE1    .   17687   1    
     575    .   1   1   53    53    MET   HE2    H   1    1.985     0.000   .   2   .   .   .   A   53    MET   HE2    .   17687   1    
     576    .   1   1   53    53    MET   HE3    H   1    1.985     0.000   .   2   .   .   .   A   53    MET   HE3    .   17687   1    
     577    .   1   1   53    53    MET   CA     C   13   54.711    0.000   .   1   .   .   .   A   53    MET   CA     .   17687   1    
     578    .   1   1   53    53    MET   CB     C   13   28.121    0.000   .   1   .   .   .   A   53    MET   CB     .   17687   1    
     579    .   1   1   53    53    MET   CG     C   13   31.837    0.000   .   1   .   .   .   A   53    MET   CG     .   17687   1    
     580    .   1   1   53    53    MET   CE     C   13   17.335    0.000   .   1   .   .   .   A   53    MET   CE     .   17687   1    
     581    .   1   1   53    53    MET   N      N   15   113.425   0.000   .   1   .   .   .   A   53    MET   N      .   17687   1    
     582    .   1   1   54    54    SER   H      H   1    8.341     0.000   .   1   .   .   .   A   54    SER   H      .   17687   1    
     583    .   1   1   54    54    SER   HA     H   1    4.476     0.000   .   1   .   .   .   A   54    SER   HA     .   17687   1    
     584    .   1   1   54    54    SER   HB2    H   1    4.080     0.000   .   2   .   .   .   A   54    SER   HB2    .   17687   1    
     585    .   1   1   54    54    SER   HB3    H   1    4.080     0.000   .   2   .   .   .   A   54    SER   HB3    .   17687   1    
     586    .   1   1   54    54    SER   CA     C   13   58.470    0.000   .   1   .   .   .   A   54    SER   CA     .   17687   1    
     587    .   1   1   54    54    SER   CB     C   13   65.298    0.000   .   1   .   .   .   A   54    SER   CB     .   17687   1    
     588    .   1   1   54    54    SER   N      N   15   114.774   0.000   .   1   .   .   .   A   54    SER   N      .   17687   1    
     589    .   1   1   55    55    LYS   H      H   1    8.747     0.000   .   1   .   .   .   A   55    LYS   H      .   17687   1    
     590    .   1   1   55    55    LYS   HA     H   1    4.096     0.000   .   1   .   .   .   A   55    LYS   HA     .   17687   1    
     591    .   1   1   55    55    LYS   HB2    H   1    1.909     0.000   .   2   .   .   .   A   55    LYS   HB2    .   17687   1    
     592    .   1   1   55    55    LYS   HB3    H   1    1.909     0.000   .   2   .   .   .   A   55    LYS   HB3    .   17687   1    
     593    .   1   1   55    55    LYS   HG2    H   1    1.549     0.000   .   2   .   .   .   A   55    LYS   HG2    .   17687   1    
     594    .   1   1   55    55    LYS   HG3    H   1    1.549     0.000   .   2   .   .   .   A   55    LYS   HG3    .   17687   1    
     595    .   1   1   55    55    LYS   HD2    H   1    1.732     0.000   .   2   .   .   .   A   55    LYS   HD2    .   17687   1    
     596    .   1   1   55    55    LYS   HD3    H   1    1.732     0.000   .   2   .   .   .   A   55    LYS   HD3    .   17687   1    
     597    .   1   1   55    55    LYS   HE2    H   1    3.013     0.000   .   2   .   .   .   A   55    LYS   HE2    .   17687   1    
     598    .   1   1   55    55    LYS   HE3    H   1    3.013     0.000   .   2   .   .   .   A   55    LYS   HE3    .   17687   1    
     599    .   1   1   55    55    LYS   CA     C   13   59.757    0.000   .   1   .   .   .   A   55    LYS   CA     .   17687   1    
     600    .   1   1   55    55    LYS   CB     C   13   32.015    0.000   .   1   .   .   .   A   55    LYS   CB     .   17687   1    
     601    .   1   1   55    55    LYS   CG     C   13   24.827    0.000   .   1   .   .   .   A   55    LYS   CG     .   17687   1    
     602    .   1   1   55    55    LYS   CD     C   13   28.794    0.000   .   1   .   .   .   A   55    LYS   CD     .   17687   1    
     603    .   1   1   55    55    LYS   CE     C   13   42.191    0.000   .   1   .   .   .   A   55    LYS   CE     .   17687   1    
     604    .   1   1   55    55    LYS   N      N   15   120.784   0.000   .   1   .   .   .   A   55    LYS   N      .   17687   1    
     605    .   1   1   56    56    LYS   H      H   1    8.127     0.000   .   1   .   .   .   A   56    LYS   H      .   17687   1    
     606    .   1   1   56    56    LYS   HA     H   1    4.162     0.000   .   1   .   .   .   A   56    LYS   HA     .   17687   1    
     607    .   1   1   56    56    LYS   HB2    H   1    1.801     0.000   .   2   .   .   .   A   56    LYS   HB2    .   17687   1    
     608    .   1   1   56    56    LYS   HB3    H   1    1.801     0.000   .   2   .   .   .   A   56    LYS   HB3    .   17687   1    
     609    .   1   1   56    56    LYS   HG2    H   1    1.587     0.000   .   2   .   .   .   A   56    LYS   HG2    .   17687   1    
     610    .   1   1   56    56    LYS   HG3    H   1    1.587     0.000   .   2   .   .   .   A   56    LYS   HG3    .   17687   1    
     611    .   1   1   56    56    LYS   HD2    H   1    1.764     0.000   .   2   .   .   .   A   56    LYS   HD2    .   17687   1    
     612    .   1   1   56    56    LYS   HD3    H   1    1.764     0.000   .   2   .   .   .   A   56    LYS   HD3    .   17687   1    
     613    .   1   1   56    56    LYS   HE2    H   1    3.036     0.000   .   2   .   .   .   A   56    LYS   HE2    .   17687   1    
     614    .   1   1   56    56    LYS   HE3    H   1    3.036     0.000   .   2   .   .   .   A   56    LYS   HE3    .   17687   1    
     615    .   1   1   56    56    LYS   CA     C   13   58.739    0.000   .   1   .   .   .   A   56    LYS   CA     .   17687   1    
     616    .   1   1   56    56    LYS   CB     C   13   32.073    0.000   .   1   .   .   .   A   56    LYS   CB     .   17687   1    
     617    .   1   1   56    56    LYS   CG     C   13   25.396    0.000   .   1   .   .   .   A   56    LYS   CG     .   17687   1    
     618    .   1   1   56    56    LYS   CD     C   13   28.564    0.000   .   1   .   .   .   A   56    LYS   CD     .   17687   1    
     619    .   1   1   56    56    LYS   CE     C   13   42.219    0.000   .   1   .   .   .   A   56    LYS   CE     .   17687   1    
     620    .   1   1   56    56    LYS   N      N   15   116.845   0.000   .   1   .   .   .   A   56    LYS   N      .   17687   1    
     621    .   1   1   57    57    MET   H      H   1    7.702     0.000   .   1   .   .   .   A   57    MET   H      .   17687   1    
     622    .   1   1   57    57    MET   HA     H   1    4.572     0.000   .   1   .   .   .   A   57    MET   HA     .   17687   1    
     623    .   1   1   57    57    MET   HB2    H   1    2.292     0.000   .   2   .   .   .   A   57    MET   HB2    .   17687   1    
     624    .   1   1   57    57    MET   HB3    H   1    2.292     0.000   .   2   .   .   .   A   57    MET   HB3    .   17687   1    
     625    .   1   1   57    57    MET   HG2    H   1    3.097     0.000   .   2   .   .   .   A   57    MET   HG2    .   17687   1    
     626    .   1   1   57    57    MET   HG3    H   1    2.814     0.000   .   2   .   .   .   A   57    MET   HG3    .   17687   1    
     627    .   1   1   57    57    MET   HE1    H   1    1.892     0.000   .   2   .   .   .   A   57    MET   HE1    .   17687   1    
     628    .   1   1   57    57    MET   HE2    H   1    1.892     0.000   .   2   .   .   .   A   57    MET   HE2    .   17687   1    
     629    .   1   1   57    57    MET   HE3    H   1    1.892     0.000   .   2   .   .   .   A   57    MET   HE3    .   17687   1    
     630    .   1   1   57    57    MET   CA     C   13   55.962    0.000   .   1   .   .   .   A   57    MET   CA     .   17687   1    
     631    .   1   1   57    57    MET   CB     C   13   30.146    0.000   .   1   .   .   .   A   57    MET   CB     .   17687   1    
     632    .   1   1   57    57    MET   CG     C   13   32.903    0.000   .   1   .   .   .   A   57    MET   CG     .   17687   1    
     633    .   1   1   57    57    MET   CE     C   13   15.590    0.000   .   1   .   .   .   A   57    MET   CE     .   17687   1    
     634    .   1   1   57    57    MET   N      N   15   121.484   0.000   .   1   .   .   .   A   57    MET   N      .   17687   1    
     635    .   1   1   58    58    GLU   H      H   1    8.699     0.000   .   1   .   .   .   A   58    GLU   H      .   17687   1    
     636    .   1   1   58    58    GLU   HA     H   1    3.728     0.000   .   1   .   .   .   A   58    GLU   HA     .   17687   1    
     637    .   1   1   58    58    GLU   HB2    H   1    1.987     0.000   .   2   .   .   .   A   58    GLU   HB2    .   17687   1    
     638    .   1   1   58    58    GLU   HB3    H   1    2.184     0.000   .   2   .   .   .   A   58    GLU   HB3    .   17687   1    
     639    .   1   1   58    58    GLU   HG2    H   1    2.308     0.000   .   2   .   .   .   A   58    GLU   HG2    .   17687   1    
     640    .   1   1   58    58    GLU   HG3    H   1    2.034     0.000   .   2   .   .   .   A   58    GLU   HG3    .   17687   1    
     641    .   1   1   58    58    GLU   CA     C   13   59.851    0.000   .   1   .   .   .   A   58    GLU   CA     .   17687   1    
     642    .   1   1   58    58    GLU   CB     C   13   29.129    0.000   .   1   .   .   .   A   58    GLU   CB     .   17687   1    
     643    .   1   1   58    58    GLU   CG     C   13   36.591    0.000   .   1   .   .   .   A   58    GLU   CG     .   17687   1    
     644    .   1   1   58    58    GLU   N      N   15   120.744   0.000   .   1   .   .   .   A   58    GLU   N      .   17687   1    
     645    .   1   1   59    59    GLU   H      H   1    7.632     0.000   .   1   .   .   .   A   59    GLU   H      .   17687   1    
     646    .   1   1   59    59    GLU   HA     H   1    3.937     0.000   .   1   .   .   .   A   59    GLU   HA     .   17687   1    
     647    .   1   1   59    59    GLU   HB2    H   1    1.946     0.000   .   2   .   .   .   A   59    GLU   HB2    .   17687   1    
     648    .   1   1   59    59    GLU   HB3    H   1    2.329     0.000   .   2   .   .   .   A   59    GLU   HB3    .   17687   1    
     649    .   1   1   59    59    GLU   HG2    H   1    2.154     0.000   .   2   .   .   .   A   59    GLU   HG2    .   17687   1    
     650    .   1   1   59    59    GLU   HG3    H   1    2.618     0.000   .   2   .   .   .   A   59    GLU   HG3    .   17687   1    
     651    .   1   1   59    59    GLU   CA     C   13   59.450    0.000   .   1   .   .   .   A   59    GLU   CA     .   17687   1    
     652    .   1   1   59    59    GLU   CB     C   13   29.677    0.000   .   1   .   .   .   A   59    GLU   CB     .   17687   1    
     653    .   1   1   59    59    GLU   CG     C   13   36.573    0.000   .   1   .   .   .   A   59    GLU   CG     .   17687   1    
     654    .   1   1   59    59    GLU   N      N   15   119.842   0.000   .   1   .   .   .   A   59    GLU   N      .   17687   1    
     655    .   1   1   60    60    VAL   H      H   1    7.399     0.000   .   1   .   .   .   A   60    VAL   H      .   17687   1    
     656    .   1   1   60    60    VAL   HA     H   1    3.325     0.000   .   1   .   .   .   A   60    VAL   HA     .   17687   1    
     657    .   1   1   60    60    VAL   HB     H   1    2.649     0.000   .   1   .   .   .   A   60    VAL   HB     .   17687   1    
     658    .   1   1   60    60    VAL   HG11   H   1    1.160     0.000   .   2   .   .   .   A   60    VAL   HG11   .   17687   1    
     659    .   1   1   60    60    VAL   HG12   H   1    1.160     0.000   .   2   .   .   .   A   60    VAL   HG12   .   17687   1    
     660    .   1   1   60    60    VAL   HG13   H   1    1.160     0.000   .   2   .   .   .   A   60    VAL   HG13   .   17687   1    
     661    .   1   1   60    60    VAL   HG21   H   1    1.160     0.000   .   2   .   .   .   A   60    VAL   HG21   .   17687   1    
     662    .   1   1   60    60    VAL   HG22   H   1    1.160     0.000   .   2   .   .   .   A   60    VAL   HG22   .   17687   1    
     663    .   1   1   60    60    VAL   HG23   H   1    1.160     0.000   .   2   .   .   .   A   60    VAL   HG23   .   17687   1    
     664    .   1   1   60    60    VAL   CA     C   13   67.415    0.000   .   1   .   .   .   A   60    VAL   CA     .   17687   1    
     665    .   1   1   60    60    VAL   CB     C   13   31.850    0.000   .   1   .   .   .   A   60    VAL   CB     .   17687   1    
     666    .   1   1   60    60    VAL   CG1    C   13   23.187    0.000   .   2   .   .   .   A   60    VAL   CG1    .   17687   1    
     667    .   1   1   60    60    VAL   CG2    C   13   24.738    0.000   .   2   .   .   .   A   60    VAL   CG2    .   17687   1    
     668    .   1   1   60    60    VAL   N      N   15   122.976   0.000   .   1   .   .   .   A   60    VAL   N      .   17687   1    
     669    .   1   1   61    61    LYS   H      H   1    7.827     0.000   .   1   .   .   .   A   61    LYS   H      .   17687   1    
     670    .   1   1   61    61    LYS   HA     H   1    2.152     0.000   .   1   .   .   .   A   61    LYS   HA     .   17687   1    
     671    .   1   1   61    61    LYS   HB2    H   1    1.171     0.000   .   2   .   .   .   A   61    LYS   HB2    .   17687   1    
     672    .   1   1   61    61    LYS   HB3    H   1    -0.155    0.000   .   2   .   .   .   A   61    LYS   HB3    .   17687   1    
     673    .   1   1   61    61    LYS   HE2    H   1    2.781     0.000   .   2   .   .   .   A   61    LYS   HE2    .   17687   1    
     674    .   1   1   61    61    LYS   HE3    H   1    2.781     0.000   .   2   .   .   .   A   61    LYS   HE3    .   17687   1    
     675    .   1   1   61    61    LYS   CA     C   13   58.969    0.000   .   1   .   .   .   A   61    LYS   CA     .   17687   1    
     676    .   1   1   61    61    LYS   CB     C   13   31.715    0.000   .   1   .   .   .   A   61    LYS   CB     .   17687   1    
     677    .   1   1   61    61    LYS   CG     C   13   24.370    0.000   .   1   .   .   .   A   61    LYS   CG     .   17687   1    
     678    .   1   1   61    61    LYS   CD     C   13   29.817    0.000   .   1   .   .   .   A   61    LYS   CD     .   17687   1    
     679    .   1   1   61    61    LYS   CE     C   13   42.122    0.000   .   1   .   .   .   A   61    LYS   CE     .   17687   1    
     680    .   1   1   61    61    LYS   N      N   15   120.637   0.000   .   1   .   .   .   A   61    LYS   N      .   17687   1    
     681    .   1   1   62    62    ALA   H      H   1    8.253     0.000   .   1   .   .   .   A   62    ALA   H      .   17687   1    
     682    .   1   1   62    62    ALA   HA     H   1    3.902     0.000   .   1   .   .   .   A   62    ALA   HA     .   17687   1    
     683    .   1   1   62    62    ALA   HB1    H   1    1.361     0.000   .   1   .   .   .   A   62    ALA   HB1    .   17687   1    
     684    .   1   1   62    62    ALA   HB2    H   1    1.361     0.000   .   1   .   .   .   A   62    ALA   HB2    .   17687   1    
     685    .   1   1   62    62    ALA   HB3    H   1    1.361     0.000   .   1   .   .   .   A   62    ALA   HB3    .   17687   1    
     686    .   1   1   62    62    ALA   CA     C   13   54.673    0.000   .   1   .   .   .   A   62    ALA   CA     .   17687   1    
     687    .   1   1   62    62    ALA   CB     C   13   17.869    0.000   .   1   .   .   .   A   62    ALA   CB     .   17687   1    
     688    .   1   1   62    62    ALA   N      N   15   122.726   0.000   .   1   .   .   .   A   62    ALA   N      .   17687   1    
     689    .   1   1   63    63    ALA   H      H   1    7.314     0.000   .   1   .   .   .   A   63    ALA   H      .   17687   1    
     690    .   1   1   63    63    ALA   HA     H   1    4.282     0.000   .   1   .   .   .   A   63    ALA   HA     .   17687   1    
     691    .   1   1   63    63    ALA   HB1    H   1    1.353     0.000   .   1   .   .   .   A   63    ALA   HB1    .   17687   1    
     692    .   1   1   63    63    ALA   HB2    H   1    1.353     0.000   .   1   .   .   .   A   63    ALA   HB2    .   17687   1    
     693    .   1   1   63    63    ALA   HB3    H   1    1.353     0.000   .   1   .   .   .   A   63    ALA   HB3    .   17687   1    
     694    .   1   1   63    63    ALA   CA     C   13   51.941    0.000   .   1   .   .   .   A   63    ALA   CA     .   17687   1    
     695    .   1   1   63    63    ALA   CB     C   13   18.997    0.000   .   1   .   .   .   A   63    ALA   CB     .   17687   1    
     696    .   1   1   63    63    ALA   N      N   15   118.286   0.000   .   1   .   .   .   A   63    ALA   N      .   17687   1    
     697    .   1   1   64    64    ASN   H      H   1    8.144     0.000   .   1   .   .   .   A   64    ASN   H      .   17687   1    
     698    .   1   1   64    64    ASN   HA     H   1    4.284     0.000   .   1   .   .   .   A   64    ASN   HA     .   17687   1    
     699    .   1   1   64    64    ASN   HB2    H   1    3.399     0.000   .   2   .   .   .   A   64    ASN   HB2    .   17687   1    
     700    .   1   1   64    64    ASN   HB3    H   1    2.465     0.000   .   2   .   .   .   A   64    ASN   HB3    .   17687   1    
     701    .   1   1   64    64    ASN   HD21   H   1    7.630     0.000   .   2   .   .   .   A   64    ASN   HD21   .   17687   1    
     702    .   1   1   64    64    ASN   HD22   H   1    6.920     0.000   .   2   .   .   .   A   64    ASN   HD22   .   17687   1    
     703    .   1   1   64    64    ASN   CA     C   13   53.732    0.000   .   1   .   .   .   A   64    ASN   CA     .   17687   1    
     704    .   1   1   64    64    ASN   CB     C   13   37.822    0.000   .   1   .   .   .   A   64    ASN   CB     .   17687   1    
     705    .   1   1   64    64    ASN   N      N   15   118.240   0.000   .   1   .   .   .   A   64    ASN   N      .   17687   1    
     706    .   1   1   64    64    ASN   ND2    N   15   110.672   0.000   .   1   .   .   .   A   64    ASN   ND2    .   17687   1    
     707    .   1   1   65    65    VAL   H      H   1    7.711     0.000   .   1   .   .   .   A   65    VAL   H      .   17687   1    
     708    .   1   1   65    65    VAL   HA     H   1    3.998     0.000   .   1   .   .   .   A   65    VAL   HA     .   17687   1    
     709    .   1   1   65    65    VAL   HB     H   1    2.002     0.000   .   1   .   .   .   A   65    VAL   HB     .   17687   1    
     710    .   1   1   65    65    VAL   HG11   H   1    1.001     0.000   .   2   .   .   .   A   65    VAL   HG11   .   17687   1    
     711    .   1   1   65    65    VAL   HG12   H   1    1.001     0.000   .   2   .   .   .   A   65    VAL   HG12   .   17687   1    
     712    .   1   1   65    65    VAL   HG13   H   1    1.001     0.000   .   2   .   .   .   A   65    VAL   HG13   .   17687   1    
     713    .   1   1   65    65    VAL   HG21   H   1    0.670     0.000   .   2   .   .   .   A   65    VAL   HG21   .   17687   1    
     714    .   1   1   65    65    VAL   HG22   H   1    0.670     0.000   .   2   .   .   .   A   65    VAL   HG22   .   17687   1    
     715    .   1   1   65    65    VAL   HG23   H   1    0.670     0.000   .   2   .   .   .   A   65    VAL   HG23   .   17687   1    
     716    .   1   1   65    65    VAL   CA     C   13   62.206    0.000   .   1   .   .   .   A   65    VAL   CA     .   17687   1    
     717    .   1   1   65    65    VAL   CB     C   13   32.776    0.000   .   1   .   .   .   A   65    VAL   CB     .   17687   1    
     718    .   1   1   65    65    VAL   CG1    C   13   22.441    0.000   .   2   .   .   .   A   65    VAL   CG1    .   17687   1    
     719    .   1   1   65    65    VAL   CG2    C   13   21.275    0.000   .   2   .   .   .   A   65    VAL   CG2    .   17687   1    
     720    .   1   1   65    65    VAL   N      N   15   120.220   0.000   .   1   .   .   .   A   65    VAL   N      .   17687   1    
     721    .   1   1   66    66    ARG   H      H   1    8.851     0.000   .   1   .   .   .   A   66    ARG   H      .   17687   1    
     722    .   1   1   66    66    ARG   HA     H   1    3.612     0.000   .   1   .   .   .   A   66    ARG   HA     .   17687   1    
     723    .   1   1   66    66    ARG   HB2    H   1    1.672     0.000   .   2   .   .   .   A   66    ARG   HB2    .   17687   1    
     724    .   1   1   66    66    ARG   HB3    H   1    1.775     0.000   .   2   .   .   .   A   66    ARG   HB3    .   17687   1    
     725    .   1   1   66    66    ARG   HG2    H   1    1.368     0.000   .   2   .   .   .   A   66    ARG   HG2    .   17687   1    
     726    .   1   1   66    66    ARG   HG3    H   1    1.513     0.000   .   2   .   .   .   A   66    ARG   HG3    .   17687   1    
     727    .   1   1   66    66    ARG   HD2    H   1    2.823     0.000   .   2   .   .   .   A   66    ARG   HD2    .   17687   1    
     728    .   1   1   66    66    ARG   HD3    H   1    3.095     0.000   .   2   .   .   .   A   66    ARG   HD3    .   17687   1    
     729    .   1   1   66    66    ARG   CA     C   13   57.030    0.000   .   1   .   .   .   A   66    ARG   CA     .   17687   1    
     730    .   1   1   66    66    ARG   CB     C   13   31.184    0.000   .   1   .   .   .   A   66    ARG   CB     .   17687   1    
     731    .   1   1   66    66    ARG   CG     C   13   26.699    0.000   .   1   .   .   .   A   66    ARG   CG     .   17687   1    
     732    .   1   1   66    66    ARG   CD     C   13   43.261    0.000   .   1   .   .   .   A   66    ARG   CD     .   17687   1    
     733    .   1   1   66    66    ARG   N      N   15   128.418   0.000   .   1   .   .   .   A   66    ARG   N      .   17687   1    
     734    .   1   1   67    67    VAL   H      H   1    7.787     0.000   .   1   .   .   .   A   67    VAL   H      .   17687   1    
     735    .   1   1   67    67    VAL   HA     H   1    5.062     0.000   .   1   .   .   .   A   67    VAL   HA     .   17687   1    
     736    .   1   1   67    67    VAL   HB     H   1    1.442     0.000   .   1   .   .   .   A   67    VAL   HB     .   17687   1    
     737    .   1   1   67    67    VAL   HG11   H   1    0.754     0.000   .   2   .   .   .   A   67    VAL   HG11   .   17687   1    
     738    .   1   1   67    67    VAL   HG12   H   1    0.754     0.000   .   2   .   .   .   A   67    VAL   HG12   .   17687   1    
     739    .   1   1   67    67    VAL   HG13   H   1    0.754     0.000   .   2   .   .   .   A   67    VAL   HG13   .   17687   1    
     740    .   1   1   67    67    VAL   HG21   H   1    1.128     0.000   .   2   .   .   .   A   67    VAL   HG21   .   17687   1    
     741    .   1   1   67    67    VAL   HG22   H   1    1.128     0.000   .   2   .   .   .   A   67    VAL   HG22   .   17687   1    
     742    .   1   1   67    67    VAL   HG23   H   1    1.128     0.000   .   2   .   .   .   A   67    VAL   HG23   .   17687   1    
     743    .   1   1   67    67    VAL   CA     C   13   59.462    0.000   .   1   .   .   .   A   67    VAL   CA     .   17687   1    
     744    .   1   1   67    67    VAL   CB     C   13   33.349    0.000   .   1   .   .   .   A   67    VAL   CB     .   17687   1    
     745    .   1   1   67    67    VAL   CG1    C   13   22.937    0.000   .   2   .   .   .   A   67    VAL   CG1    .   17687   1    
     746    .   1   1   67    67    VAL   CG2    C   13   22.553    0.000   .   2   .   .   .   A   67    VAL   CG2    .   17687   1    
     747    .   1   1   67    67    VAL   N      N   15   124.240   0.000   .   1   .   .   .   A   67    VAL   N      .   17687   1    
     748    .   1   1   68    68    VAL   H      H   1    9.103     0.000   .   1   .   .   .   A   68    VAL   H      .   17687   1    
     749    .   1   1   68    68    VAL   CA     C   13   57.814    0.000   .   1   .   .   .   A   68    VAL   CA     .   17687   1    
     750    .   1   1   68    68    VAL   CB     C   13   35.868    0.000   .   1   .   .   .   A   68    VAL   CB     .   17687   1    
     751    .   1   1   68    68    VAL   N      N   15   119.497   0.000   .   1   .   .   .   A   68    VAL   N      .   17687   1    
     752    .   1   1   69    69    CYS   HA     H   1    5.039     0.000   .   1   .   .   .   A   69    CYS   HA     .   17687   1    
     753    .   1   1   69    69    CYS   HB2    H   1    3.141     0.000   .   2   .   .   .   A   69    CYS   HB2    .   17687   1    
     754    .   1   1   69    69    CYS   HB3    H   1    3.603     0.000   .   2   .   .   .   A   69    CYS   HB3    .   17687   1    
     755    .   1   1   69    69    CYS   CA     C   13   55.986    0.000   .   1   .   .   .   A   69    CYS   CA     .   17687   1    
     756    .   1   1   69    69    CYS   CB     C   13   29.274    0.000   .   1   .   .   .   A   69    CYS   CB     .   17687   1    
     757    .   1   1   70    70    GLU   H      H   1    9.094     0.000   .   1   .   .   .   A   70    GLU   H      .   17687   1    
     758    .   1   1   70    70    GLU   HA     H   1    3.888     0.000   .   1   .   .   .   A   70    GLU   HA     .   17687   1    
     759    .   1   1   70    70    GLU   HB2    H   1    2.122     0.000   .   2   .   .   .   A   70    GLU   HB2    .   17687   1    
     760    .   1   1   70    70    GLU   HB3    H   1    2.122     0.000   .   2   .   .   .   A   70    GLU   HB3    .   17687   1    
     761    .   1   1   70    70    GLU   HG2    H   1    2.402     0.000   .   2   .   .   .   A   70    GLU   HG2    .   17687   1    
     762    .   1   1   70    70    GLU   HG3    H   1    2.402     0.000   .   2   .   .   .   A   70    GLU   HG3    .   17687   1    
     763    .   1   1   70    70    GLU   CA     C   13   59.875    0.000   .   1   .   .   .   A   70    GLU   CA     .   17687   1    
     764    .   1   1   70    70    GLU   CB     C   13   30.157    0.000   .   1   .   .   .   A   70    GLU   CB     .   17687   1    
     765    .   1   1   70    70    GLU   CG     C   13   36.472    0.000   .   1   .   .   .   A   70    GLU   CG     .   17687   1    
     766    .   1   1   70    70    GLU   N      N   15   121.928   0.000   .   1   .   .   .   A   70    GLU   N      .   17687   1    
     767    .   1   1   71    71    ASP   H      H   1    8.472     0.000   .   1   .   .   .   A   71    ASP   H      .   17687   1    
     768    .   1   1   71    71    ASP   HA     H   1    4.319     0.000   .   1   .   .   .   A   71    ASP   HA     .   17687   1    
     769    .   1   1   71    71    ASP   HB2    H   1    2.653     0.000   .   2   .   .   .   A   71    ASP   HB2    .   17687   1    
     770    .   1   1   71    71    ASP   HB3    H   1    2.653     0.000   .   2   .   .   .   A   71    ASP   HB3    .   17687   1    
     771    .   1   1   71    71    ASP   CA     C   13   56.944    0.000   .   1   .   .   .   A   71    ASP   CA     .   17687   1    
     772    .   1   1   71    71    ASP   CB     C   13   40.115    0.000   .   1   .   .   .   A   71    ASP   CB     .   17687   1    
     773    .   1   1   71    71    ASP   N      N   15   121.329   0.000   .   1   .   .   .   A   71    ASP   N      .   17687   1    
     774    .   1   1   72    72    PHE   H      H   1    7.644     0.000   .   1   .   .   .   A   72    PHE   H      .   17687   1    
     775    .   1   1   72    72    PHE   HA     H   1    3.284     0.000   .   1   .   .   .   A   72    PHE   HA     .   17687   1    
     776    .   1   1   72    72    PHE   HB2    H   1    2.872     0.000   .   2   .   .   .   A   72    PHE   HB2    .   17687   1    
     777    .   1   1   72    72    PHE   HB3    H   1    2.982     0.000   .   2   .   .   .   A   72    PHE   HB3    .   17687   1    
     778    .   1   1   72    72    PHE   HD2    H   1    6.842     0.000   .   3   .   .   .   A   72    PHE   HD2    .   17687   1    
     779    .   1   1   72    72    PHE   HE2    H   1    6.951     0.000   .   3   .   .   .   A   72    PHE   HE2    .   17687   1    
     780    .   1   1   72    72    PHE   CA     C   13   61.655    0.000   .   1   .   .   .   A   72    PHE   CA     .   17687   1    
     781    .   1   1   72    72    PHE   CB     C   13   40.882    0.000   .   1   .   .   .   A   72    PHE   CB     .   17687   1    
     782    .   1   1   72    72    PHE   CD2    C   13   131.441   0.000   .   3   .   .   .   A   72    PHE   CD2    .   17687   1    
     783    .   1   1   72    72    PHE   CE2    C   13   130.814   0.000   .   3   .   .   .   A   72    PHE   CE2    .   17687   1    
     784    .   1   1   72    72    PHE   N      N   15   118.714   0.000   .   1   .   .   .   A   72    PHE   N      .   17687   1    
     785    .   1   1   73    73    LEU   H      H   1    7.519     0.000   .   1   .   .   .   A   73    LEU   H      .   17687   1    
     786    .   1   1   73    73    LEU   HA     H   1    3.604     0.000   .   1   .   .   .   A   73    LEU   HA     .   17687   1    
     787    .   1   1   73    73    LEU   HB2    H   1    1.924     0.000   .   2   .   .   .   A   73    LEU   HB2    .   17687   1    
     788    .   1   1   73    73    LEU   HB3    H   1    1.435     0.000   .   2   .   .   .   A   73    LEU   HB3    .   17687   1    
     789    .   1   1   73    73    LEU   HG     H   1    1.721     0.000   .   1   .   .   .   A   73    LEU   HG     .   17687   1    
     790    .   1   1   73    73    LEU   HD11   H   1    0.924     0.000   .   2   .   .   .   A   73    LEU   HD11   .   17687   1    
     791    .   1   1   73    73    LEU   HD12   H   1    0.924     0.000   .   2   .   .   .   A   73    LEU   HD12   .   17687   1    
     792    .   1   1   73    73    LEU   HD13   H   1    0.924     0.000   .   2   .   .   .   A   73    LEU   HD13   .   17687   1    
     793    .   1   1   73    73    LEU   HD21   H   1    0.745     0.000   .   2   .   .   .   A   73    LEU   HD21   .   17687   1    
     794    .   1   1   73    73    LEU   HD22   H   1    0.745     0.000   .   2   .   .   .   A   73    LEU   HD22   .   17687   1    
     795    .   1   1   73    73    LEU   HD23   H   1    0.745     0.000   .   2   .   .   .   A   73    LEU   HD23   .   17687   1    
     796    .   1   1   73    73    LEU   CA     C   13   57.188    0.000   .   1   .   .   .   A   73    LEU   CA     .   17687   1    
     797    .   1   1   73    73    LEU   CB     C   13   41.587    0.000   .   1   .   .   .   A   73    LEU   CB     .   17687   1    
     798    .   1   1   73    73    LEU   CG     C   13   27.339    0.000   .   1   .   .   .   A   73    LEU   CG     .   17687   1    
     799    .   1   1   73    73    LEU   CD1    C   13   24.925    0.000   .   2   .   .   .   A   73    LEU   CD1    .   17687   1    
     800    .   1   1   73    73    LEU   CD2    C   13   23.010    0.000   .   2   .   .   .   A   73    LEU   CD2    .   17687   1    
     801    .   1   1   73    73    LEU   N      N   15   115.157   0.000   .   1   .   .   .   A   73    LEU   N      .   17687   1    
     802    .   1   1   74    74    GLN   H      H   1    7.168     0.000   .   1   .   .   .   A   74    GLN   H      .   17687   1    
     803    .   1   1   74    74    GLN   HA     H   1    3.937     0.000   .   1   .   .   .   A   74    GLN   HA     .   17687   1    
     804    .   1   1   74    74    GLN   HB2    H   1    2.074     0.000   .   2   .   .   .   A   74    GLN   HB2    .   17687   1    
     805    .   1   1   74    74    GLN   HB3    H   1    2.074     0.000   .   2   .   .   .   A   74    GLN   HB3    .   17687   1    
     806    .   1   1   74    74    GLN   HG2    H   1    2.375     0.000   .   2   .   .   .   A   74    GLN   HG2    .   17687   1    
     807    .   1   1   74    74    GLN   HG3    H   1    2.375     0.000   .   2   .   .   .   A   74    GLN   HG3    .   17687   1    
     808    .   1   1   74    74    GLN   HE21   H   1    6.739     0.000   .   2   .   .   .   A   74    GLN   HE21   .   17687   1    
     809    .   1   1   74    74    GLN   HE22   H   1    7.501     0.000   .   2   .   .   .   A   74    GLN   HE22   .   17687   1    
     810    .   1   1   74    74    GLN   CA     C   13   58.053    0.000   .   1   .   .   .   A   74    GLN   CA     .   17687   1    
     811    .   1   1   74    74    GLN   CB     C   13   28.041    0.000   .   1   .   .   .   A   74    GLN   CB     .   17687   1    
     812    .   1   1   74    74    GLN   CG     C   13   33.468    0.000   .   1   .   .   .   A   74    GLN   CG     .   17687   1    
     813    .   1   1   74    74    GLN   N      N   15   116.214   0.000   .   1   .   .   .   A   74    GLN   N      .   17687   1    
     814    .   1   1   74    74    GLN   NE2    N   15   111.720   0.000   .   1   .   .   .   A   74    GLN   NE2    .   17687   1    
     815    .   1   1   75    75    ASP   H      H   1    7.574     0.000   .   1   .   .   .   A   75    ASP   H      .   17687   1    
     816    .   1   1   75    75    ASP   HA     H   1    4.518     0.000   .   1   .   .   .   A   75    ASP   HA     .   17687   1    
     817    .   1   1   75    75    ASP   HB2    H   1    2.556     0.000   .   2   .   .   .   A   75    ASP   HB2    .   17687   1    
     818    .   1   1   75    75    ASP   HB3    H   1    2.556     0.000   .   2   .   .   .   A   75    ASP   HB3    .   17687   1    
     819    .   1   1   75    75    ASP   CA     C   13   56.648    0.000   .   1   .   .   .   A   75    ASP   CA     .   17687   1    
     820    .   1   1   75    75    ASP   CB     C   13   41.227    0.000   .   1   .   .   .   A   75    ASP   CB     .   17687   1    
     821    .   1   1   75    75    ASP   N      N   15   119.987   0.000   .   1   .   .   .   A   75    ASP   N      .   17687   1    
     822    .   1   1   76    76    VAL   H      H   1    8.265     0.000   .   1   .   .   .   A   76    VAL   H      .   17687   1    
     823    .   1   1   76    76    VAL   HA     H   1    3.639     0.000   .   1   .   .   .   A   76    VAL   HA     .   17687   1    
     824    .   1   1   76    76    VAL   HB     H   1    1.307     0.000   .   1   .   .   .   A   76    VAL   HB     .   17687   1    
     825    .   1   1   76    76    VAL   HG11   H   1    0.614     0.000   .   2   .   .   .   A   76    VAL   HG11   .   17687   1    
     826    .   1   1   76    76    VAL   HG12   H   1    0.614     0.000   .   2   .   .   .   A   76    VAL   HG12   .   17687   1    
     827    .   1   1   76    76    VAL   HG13   H   1    0.614     0.000   .   2   .   .   .   A   76    VAL   HG13   .   17687   1    
     828    .   1   1   76    76    VAL   HG21   H   1    0.614     0.000   .   2   .   .   .   A   76    VAL   HG21   .   17687   1    
     829    .   1   1   76    76    VAL   HG22   H   1    0.614     0.000   .   2   .   .   .   A   76    VAL   HG22   .   17687   1    
     830    .   1   1   76    76    VAL   HG23   H   1    0.614     0.000   .   2   .   .   .   A   76    VAL   HG23   .   17687   1    
     831    .   1   1   76    76    VAL   CA     C   13   64.100    0.000   .   1   .   .   .   A   76    VAL   CA     .   17687   1    
     832    .   1   1   76    76    VAL   CB     C   13   30.729    0.000   .   1   .   .   .   A   76    VAL   CB     .   17687   1    
     833    .   1   1   76    76    VAL   CG1    C   13   22.964    0.000   .   2   .   .   .   A   76    VAL   CG1    .   17687   1    
     834    .   1   1   76    76    VAL   CG2    C   13   21.554    0.000   .   2   .   .   .   A   76    VAL   CG2    .   17687   1    
     835    .   1   1   76    76    VAL   N      N   15   118.839   0.000   .   1   .   .   .   A   76    VAL   N      .   17687   1    
     836    .   1   1   77    77    SER   H      H   1    7.178     0.000   .   1   .   .   .   A   77    SER   H      .   17687   1    
     837    .   1   1   77    77    SER   HA     H   1    4.153     0.000   .   1   .   .   .   A   77    SER   HA     .   17687   1    
     838    .   1   1   77    77    SER   HB2    H   1    3.927     0.000   .   2   .   .   .   A   77    SER   HB2    .   17687   1    
     839    .   1   1   77    77    SER   HB3    H   1    3.927     0.000   .   2   .   .   .   A   77    SER   HB3    .   17687   1    
     840    .   1   1   77    77    SER   CA     C   13   60.492    0.000   .   1   .   .   .   A   77    SER   CA     .   17687   1    
     841    .   1   1   77    77    SER   CB     C   13   63.654    0.000   .   1   .   .   .   A   77    SER   CB     .   17687   1    
     842    .   1   1   77    77    SER   N      N   15   113.751   0.000   .   1   .   .   .   A   77    SER   N      .   17687   1    
     843    .   1   1   78    78    ALA   H      H   1    7.388     0.000   .   1   .   .   .   A   78    ALA   H      .   17687   1    
     844    .   1   1   78    78    ALA   HA     H   1    4.528     0.000   .   1   .   .   .   A   78    ALA   HA     .   17687   1    
     845    .   1   1   78    78    ALA   HB1    H   1    1.425     0.000   .   1   .   .   .   A   78    ALA   HB1    .   17687   1    
     846    .   1   1   78    78    ALA   HB2    H   1    1.425     0.000   .   1   .   .   .   A   78    ALA   HB2    .   17687   1    
     847    .   1   1   78    78    ALA   HB3    H   1    1.425     0.000   .   1   .   .   .   A   78    ALA   HB3    .   17687   1    
     848    .   1   1   78    78    ALA   CA     C   13   52.685    0.000   .   1   .   .   .   A   78    ALA   CA     .   17687   1    
     849    .   1   1   78    78    ALA   CB     C   13   20.655    0.000   .   1   .   .   .   A   78    ALA   CB     .   17687   1    
     850    .   1   1   78    78    ALA   N      N   15   121.591   0.000   .   1   .   .   .   A   78    ALA   N      .   17687   1    
     851    .   1   1   79    79    SER   H      H   1    7.981     0.000   .   1   .   .   .   A   79    SER   H      .   17687   1    
     852    .   1   1   79    79    SER   HA     H   1    4.342     0.000   .   1   .   .   .   A   79    SER   HA     .   17687   1    
     853    .   1   1   79    79    SER   HB2    H   1    4.011     0.000   .   2   .   .   .   A   79    SER   HB2    .   17687   1    
     854    .   1   1   79    79    SER   HB3    H   1    3.746     0.000   .   2   .   .   .   A   79    SER   HB3    .   17687   1    
     855    .   1   1   79    79    SER   CA     C   13   58.889    0.000   .   1   .   .   .   A   79    SER   CA     .   17687   1    
     856    .   1   1   79    79    SER   CB     C   13   64.351    0.000   .   1   .   .   .   A   79    SER   CB     .   17687   1    
     857    .   1   1   79    79    SER   N      N   15   113.342   0.000   .   1   .   .   .   A   79    SER   N      .   17687   1    
     858    .   1   1   80    80    ALA   H      H   1    8.628     0.000   .   1   .   .   .   A   80    ALA   H      .   17687   1    
     859    .   1   1   80    80    ALA   HA     H   1    4.493     0.000   .   1   .   .   .   A   80    ALA   HA     .   17687   1    
     860    .   1   1   80    80    ALA   HB1    H   1    1.414     0.000   .   1   .   .   .   A   80    ALA   HB1    .   17687   1    
     861    .   1   1   80    80    ALA   HB2    H   1    1.414     0.000   .   1   .   .   .   A   80    ALA   HB2    .   17687   1    
     862    .   1   1   80    80    ALA   HB3    H   1    1.414     0.000   .   1   .   .   .   A   80    ALA   HB3    .   17687   1    
     863    .   1   1   80    80    ALA   CA     C   13   52.290    0.000   .   1   .   .   .   A   80    ALA   CA     .   17687   1    
     864    .   1   1   80    80    ALA   CB     C   13   19.077    0.000   .   1   .   .   .   A   80    ALA   CB     .   17687   1    
     865    .   1   1   80    80    ALA   N      N   15   126.062   0.000   .   1   .   .   .   A   80    ALA   N      .   17687   1    
     866    .   1   1   81    81    LYS   H      H   1    8.063     0.000   .   1   .   .   .   A   81    LYS   H      .   17687   1    
     867    .   1   1   81    81    LYS   HA     H   1    4.284     0.000   .   1   .   .   .   A   81    LYS   HA     .   17687   1    
     868    .   1   1   81    81    LYS   HB2    H   1    1.691     0.000   .   2   .   .   .   A   81    LYS   HB2    .   17687   1    
     869    .   1   1   81    81    LYS   HB3    H   1    1.777     0.000   .   2   .   .   .   A   81    LYS   HB3    .   17687   1    
     870    .   1   1   81    81    LYS   HG2    H   1    1.416     0.000   .   2   .   .   .   A   81    LYS   HG2    .   17687   1    
     871    .   1   1   81    81    LYS   HG3    H   1    1.416     0.000   .   2   .   .   .   A   81    LYS   HG3    .   17687   1    
     872    .   1   1   81    81    LYS   HD2    H   1    1.552     0.000   .   2   .   .   .   A   81    LYS   HD2    .   17687   1    
     873    .   1   1   81    81    LYS   HD3    H   1    1.552     0.000   .   2   .   .   .   A   81    LYS   HD3    .   17687   1    
     874    .   1   1   81    81    LYS   HE2    H   1    2.924     0.000   .   2   .   .   .   A   81    LYS   HE2    .   17687   1    
     875    .   1   1   81    81    LYS   HE3    H   1    2.924     0.000   .   2   .   .   .   A   81    LYS   HE3    .   17687   1    
     876    .   1   1   81    81    LYS   CA     C   13   56.059    0.000   .   1   .   .   .   A   81    LYS   CA     .   17687   1    
     877    .   1   1   81    81    LYS   CB     C   13   34.563    0.000   .   1   .   .   .   A   81    LYS   CB     .   17687   1    
     878    .   1   1   81    81    LYS   CG     C   13   25.891    0.000   .   1   .   .   .   A   81    LYS   CG     .   17687   1    
     879    .   1   1   81    81    LYS   CD     C   13   29.503    0.000   .   1   .   .   .   A   81    LYS   CD     .   17687   1    
     880    .   1   1   81    81    LYS   CE     C   13   42.283    0.000   .   1   .   .   .   A   81    LYS   CE     .   17687   1    
     881    .   1   1   81    81    LYS   N      N   15   118.956   0.000   .   1   .   .   .   A   81    LYS   N      .   17687   1    
     882    .   1   1   82    82    SER   H      H   1    8.540     0.000   .   1   .   .   .   A   82    SER   H      .   17687   1    
     883    .   1   1   82    82    SER   HA     H   1    4.397     0.000   .   1   .   .   .   A   82    SER   HA     .   17687   1    
     884    .   1   1   82    82    SER   HB2    H   1    4.084     0.000   .   2   .   .   .   A   82    SER   HB2    .   17687   1    
     885    .   1   1   82    82    SER   HB3    H   1    4.084     0.000   .   2   .   .   .   A   82    SER   HB3    .   17687   1    
     886    .   1   1   82    82    SER   CA     C   13   57.805    0.000   .   1   .   .   .   A   82    SER   CA     .   17687   1    
     887    .   1   1   82    82    SER   CB     C   13   64.982    0.000   .   1   .   .   .   A   82    SER   CB     .   17687   1    
     888    .   1   1   82    82    SER   N      N   15   115.838   0.000   .   1   .   .   .   A   82    SER   N      .   17687   1    
     889    .   1   1   83    83    LEU   H      H   1    8.753     0.000   .   1   .   .   .   A   83    LEU   H      .   17687   1    
     890    .   1   1   83    83    LEU   HA     H   1    4.043     0.000   .   1   .   .   .   A   83    LEU   HA     .   17687   1    
     891    .   1   1   83    83    LEU   HB2    H   1    1.774     0.000   .   2   .   .   .   A   83    LEU   HB2    .   17687   1    
     892    .   1   1   83    83    LEU   HB3    H   1    1.774     0.000   .   2   .   .   .   A   83    LEU   HB3    .   17687   1    
     893    .   1   1   83    83    LEU   HG     H   1    1.767     0.000   .   1   .   .   .   A   83    LEU   HG     .   17687   1    
     894    .   1   1   83    83    LEU   HD11   H   1    1.002     0.000   .   2   .   .   .   A   83    LEU   HD11   .   17687   1    
     895    .   1   1   83    83    LEU   HD12   H   1    1.002     0.000   .   2   .   .   .   A   83    LEU   HD12   .   17687   1    
     896    .   1   1   83    83    LEU   HD13   H   1    1.002     0.000   .   2   .   .   .   A   83    LEU   HD13   .   17687   1    
     897    .   1   1   83    83    LEU   HD21   H   1    1.002     0.000   .   2   .   .   .   A   83    LEU   HD21   .   17687   1    
     898    .   1   1   83    83    LEU   HD22   H   1    1.002     0.000   .   2   .   .   .   A   83    LEU   HD22   .   17687   1    
     899    .   1   1   83    83    LEU   HD23   H   1    1.002     0.000   .   2   .   .   .   A   83    LEU   HD23   .   17687   1    
     900    .   1   1   83    83    LEU   CA     C   13   58.793    0.000   .   1   .   .   .   A   83    LEU   CA     .   17687   1    
     901    .   1   1   83    83    LEU   CB     C   13   41.573    0.000   .   1   .   .   .   A   83    LEU   CB     .   17687   1    
     902    .   1   1   83    83    LEU   CG     C   13   27.324    0.000   .   1   .   .   .   A   83    LEU   CG     .   17687   1    
     903    .   1   1   83    83    LEU   CD1    C   13   25.628    0.000   .   2   .   .   .   A   83    LEU   CD1    .   17687   1    
     904    .   1   1   83    83    LEU   CD2    C   13   24.091    0.000   .   2   .   .   .   A   83    LEU   CD2    .   17687   1    
     905    .   1   1   83    83    LEU   N      N   15   123.122   0.000   .   1   .   .   .   A   83    LEU   N      .   17687   1    
     906    .   1   1   84    84    GLN   H      H   1    8.569     0.000   .   1   .   .   .   A   84    GLN   H      .   17687   1    
     907    .   1   1   84    84    GLN   HA     H   1    3.941     0.000   .   1   .   .   .   A   84    GLN   HA     .   17687   1    
     908    .   1   1   84    84    GLN   HB2    H   1    2.082     0.000   .   2   .   .   .   A   84    GLN   HB2    .   17687   1    
     909    .   1   1   84    84    GLN   HB3    H   1    2.082     0.000   .   2   .   .   .   A   84    GLN   HB3    .   17687   1    
     910    .   1   1   84    84    GLN   HG2    H   1    2.480     0.000   .   2   .   .   .   A   84    GLN   HG2    .   17687   1    
     911    .   1   1   84    84    GLN   HG3    H   1    2.480     0.000   .   2   .   .   .   A   84    GLN   HG3    .   17687   1    
     912    .   1   1   84    84    GLN   HE21   H   1    7.605     0.000   .   2   .   .   .   A   84    GLN   HE21   .   17687   1    
     913    .   1   1   84    84    GLN   HE22   H   1    6.890     0.000   .   2   .   .   .   A   84    GLN   HE22   .   17687   1    
     914    .   1   1   84    84    GLN   CA     C   13   59.746    0.000   .   1   .   .   .   A   84    GLN   CA     .   17687   1    
     915    .   1   1   84    84    GLN   CB     C   13   28.006    0.000   .   1   .   .   .   A   84    GLN   CB     .   17687   1    
     916    .   1   1   84    84    GLN   CG     C   13   33.952    0.000   .   1   .   .   .   A   84    GLN   CG     .   17687   1    
     917    .   1   1   84    84    GLN   N      N   15   115.278   0.000   .   1   .   .   .   A   84    GLN   N      .   17687   1    
     918    .   1   1   84    84    GLN   NE2    N   15   112.800   0.000   .   1   .   .   .   A   84    GLN   NE2    .   17687   1    
     919    .   1   1   85    85    GLU   H      H   1    7.747     0.000   .   1   .   .   .   A   85    GLU   H      .   17687   1    
     920    .   1   1   85    85    GLU   HA     H   1    4.052     0.000   .   1   .   .   .   A   85    GLU   HA     .   17687   1    
     921    .   1   1   85    85    GLU   HB2    H   1    2.004     0.000   .   2   .   .   .   A   85    GLU   HB2    .   17687   1    
     922    .   1   1   85    85    GLU   HB3    H   1    2.281     0.000   .   2   .   .   .   A   85    GLU   HB3    .   17687   1    
     923    .   1   1   85    85    GLU   HG2    H   1    2.289     0.000   .   2   .   .   .   A   85    GLU   HG2    .   17687   1    
     924    .   1   1   85    85    GLU   HG3    H   1    2.289     0.000   .   2   .   .   .   A   85    GLU   HG3    .   17687   1    
     925    .   1   1   85    85    GLU   CA     C   13   59.422    0.000   .   1   .   .   .   A   85    GLU   CA     .   17687   1    
     926    .   1   1   85    85    GLU   CB     C   13   30.001    0.000   .   1   .   .   .   A   85    GLU   CB     .   17687   1    
     927    .   1   1   85    85    GLU   CG     C   13   37.271    0.000   .   1   .   .   .   A   85    GLU   CG     .   17687   1    
     928    .   1   1   85    85    GLU   N      N   15   119.836   0.000   .   1   .   .   .   A   85    GLU   N      .   17687   1    
     929    .   1   1   86    86    LEU   H      H   1    8.199     0.000   .   1   .   .   .   A   86    LEU   H      .   17687   1    
     930    .   1   1   86    86    LEU   HA     H   1    4.190     0.000   .   1   .   .   .   A   86    LEU   HA     .   17687   1    
     931    .   1   1   86    86    LEU   HB2    H   1    2.248     0.000   .   2   .   .   .   A   86    LEU   HB2    .   17687   1    
     932    .   1   1   86    86    LEU   HB3    H   1    1.512     0.000   .   2   .   .   .   A   86    LEU   HB3    .   17687   1    
     933    .   1   1   86    86    LEU   HG     H   1    1.792     0.000   .   1   .   .   .   A   86    LEU   HG     .   17687   1    
     934    .   1   1   86    86    LEU   HD11   H   1    0.705     0.000   .   2   .   .   .   A   86    LEU   HD11   .   17687   1    
     935    .   1   1   86    86    LEU   HD12   H   1    0.705     0.000   .   2   .   .   .   A   86    LEU   HD12   .   17687   1    
     936    .   1   1   86    86    LEU   HD13   H   1    0.705     0.000   .   2   .   .   .   A   86    LEU   HD13   .   17687   1    
     937    .   1   1   86    86    LEU   HD21   H   1    0.872     0.000   .   2   .   .   .   A   86    LEU   HD21   .   17687   1    
     938    .   1   1   86    86    LEU   HD22   H   1    0.872     0.000   .   2   .   .   .   A   86    LEU   HD22   .   17687   1    
     939    .   1   1   86    86    LEU   HD23   H   1    0.872     0.000   .   2   .   .   .   A   86    LEU   HD23   .   17687   1    
     940    .   1   1   86    86    LEU   CA     C   13   57.975    0.000   .   1   .   .   .   A   86    LEU   CA     .   17687   1    
     941    .   1   1   86    86    LEU   CB     C   13   43.034    0.000   .   1   .   .   .   A   86    LEU   CB     .   17687   1    
     942    .   1   1   86    86    LEU   CG     C   13   26.382    0.000   .   1   .   .   .   A   86    LEU   CG     .   17687   1    
     943    .   1   1   86    86    LEU   CD1    C   13   26.382    0.000   .   2   .   .   .   A   86    LEU   CD1    .   17687   1    
     944    .   1   1   86    86    LEU   CD2    C   13   23.857    0.000   .   2   .   .   .   A   86    LEU   CD2    .   17687   1    
     945    .   1   1   86    86    LEU   N      N   15   121.311   0.000   .   1   .   .   .   A   86    LEU   N      .   17687   1    
     946    .   1   1   87    87    LEU   H      H   1    8.920     0.000   .   1   .   .   .   A   87    LEU   H      .   17687   1    
     947    .   1   1   87    87    LEU   HA     H   1    3.855     0.000   .   1   .   .   .   A   87    LEU   HA     .   17687   1    
     948    .   1   1   87    87    LEU   HB2    H   1    1.066     0.000   .   2   .   .   .   A   87    LEU   HB2    .   17687   1    
     949    .   1   1   87    87    LEU   HB3    H   1    1.957     0.000   .   2   .   .   .   A   87    LEU   HB3    .   17687   1    
     950    .   1   1   87    87    LEU   HG     H   1    0.794     0.000   .   1   .   .   .   A   87    LEU   HG     .   17687   1    
     951    .   1   1   87    87    LEU   HD11   H   1    0.449     0.000   .   2   .   .   .   A   87    LEU   HD11   .   17687   1    
     952    .   1   1   87    87    LEU   HD12   H   1    0.449     0.000   .   2   .   .   .   A   87    LEU   HD12   .   17687   1    
     953    .   1   1   87    87    LEU   HD13   H   1    0.449     0.000   .   2   .   .   .   A   87    LEU   HD13   .   17687   1    
     954    .   1   1   87    87    LEU   HD21   H   1    0.794     0.000   .   2   .   .   .   A   87    LEU   HD21   .   17687   1    
     955    .   1   1   87    87    LEU   HD22   H   1    0.794     0.000   .   2   .   .   .   A   87    LEU   HD22   .   17687   1    
     956    .   1   1   87    87    LEU   HD23   H   1    0.794     0.000   .   2   .   .   .   A   87    LEU   HD23   .   17687   1    
     957    .   1   1   87    87    LEU   CA     C   13   58.216    0.000   .   1   .   .   .   A   87    LEU   CA     .   17687   1    
     958    .   1   1   87    87    LEU   CB     C   13   42.000    0.000   .   1   .   .   .   A   87    LEU   CB     .   17687   1    
     959    .   1   1   87    87    LEU   CG     C   13   26.218    0.000   .   1   .   .   .   A   87    LEU   CG     .   17687   1    
     960    .   1   1   87    87    LEU   CD1    C   13   25.063    0.000   .   2   .   .   .   A   87    LEU   CD1    .   17687   1    
     961    .   1   1   87    87    LEU   CD2    C   13   23.897    0.000   .   2   .   .   .   A   87    LEU   CD2    .   17687   1    
     962    .   1   1   87    87    LEU   N      N   15   119.870   0.000   .   1   .   .   .   A   87    LEU   N      .   17687   1    
     963    .   1   1   88    88    SER   H      H   1    7.513     0.000   .   1   .   .   .   A   88    SER   H      .   17687   1    
     964    .   1   1   88    88    SER   HA     H   1    4.142     0.000   .   1   .   .   .   A   88    SER   HA     .   17687   1    
     965    .   1   1   88    88    SER   HB2    H   1    3.927     0.000   .   2   .   .   .   A   88    SER   HB2    .   17687   1    
     966    .   1   1   88    88    SER   HB3    H   1    3.927     0.000   .   2   .   .   .   A   88    SER   HB3    .   17687   1    
     967    .   1   1   88    88    SER   CA     C   13   61.379    0.000   .   1   .   .   .   A   88    SER   CA     .   17687   1    
     968    .   1   1   88    88    SER   CB     C   13   62.983    0.000   .   1   .   .   .   A   88    SER   CB     .   17687   1    
     969    .   1   1   88    88    SER   N      N   15   111.513   0.000   .   1   .   .   .   A   88    SER   N      .   17687   1    
     970    .   1   1   89    89    ALA   H      H   1    8.012     0.000   .   1   .   .   .   A   89    ALA   H      .   17687   1    
     971    .   1   1   89    89    ALA   CA     C   13   54.831    0.000   .   1   .   .   .   A   89    ALA   CA     .   17687   1    
     972    .   1   1   89    89    ALA   CB     C   13   18.309    0.000   .   1   .   .   .   A   89    ALA   CB     .   17687   1    
     973    .   1   1   89    89    ALA   N      N   15   122.800   0.000   .   1   .   .   .   A   89    ALA   N      .   17687   1    
     974    .   1   1   90    90    HIS   HA     H   1    4.946     0.000   .   1   .   .   .   A   90    HIS   HA     .   17687   1    
     975    .   1   1   90    90    HIS   HB2    H   1    2.977     0.000   .   2   .   .   .   A   90    HIS   HB2    .   17687   1    
     976    .   1   1   90    90    HIS   HB3    H   1    3.826     0.000   .   2   .   .   .   A   90    HIS   HB3    .   17687   1    
     977    .   1   1   90    90    HIS   HD2    H   1    7.285     0.000   .   1   .   .   .   A   90    HIS   HD2    .   17687   1    
     978    .   1   1   90    90    HIS   CA     C   13   55.998    0.000   .   1   .   .   .   A   90    HIS   CA     .   17687   1    
     979    .   1   1   90    90    HIS   CB     C   13   32.856    0.000   .   1   .   .   .   A   90    HIS   CB     .   17687   1    
     980    .   1   1   90    90    HIS   CD2    C   13   117.855   0.000   .   1   .   .   .   A   90    HIS   CD2    .   17687   1    
     981    .   1   1   91    91    SER   H      H   1    7.157     0.000   .   1   .   .   .   A   91    SER   H      .   17687   1    
     982    .   1   1   91    91    SER   HA     H   1    4.445     0.000   .   1   .   .   .   A   91    SER   HA     .   17687   1    
     983    .   1   1   91    91    SER   HB2    H   1    3.849     0.000   .   2   .   .   .   A   91    SER   HB2    .   17687   1    
     984    .   1   1   91    91    SER   HB3    H   1    4.151     0.000   .   2   .   .   .   A   91    SER   HB3    .   17687   1    
     985    .   1   1   91    91    SER   CA     C   13   60.826    0.000   .   1   .   .   .   A   91    SER   CA     .   17687   1    
     986    .   1   1   91    91    SER   CB     C   13   63.874    0.000   .   1   .   .   .   A   91    SER   CB     .   17687   1    
     987    .   1   1   91    91    SER   N      N   15   114.968   0.000   .   1   .   .   .   A   91    SER   N      .   17687   1    
     988    .   1   1   92    92    LEU   H      H   1    9.294     0.000   .   1   .   .   .   A   92    LEU   H      .   17687   1    
     989    .   1   1   92    92    LEU   HA     H   1    4.562     0.000   .   1   .   .   .   A   92    LEU   HA     .   17687   1    
     990    .   1   1   92    92    LEU   HB2    H   1    1.188     0.000   .   2   .   .   .   A   92    LEU   HB2    .   17687   1    
     991    .   1   1   92    92    LEU   HB3    H   1    1.394     0.000   .   2   .   .   .   A   92    LEU   HB3    .   17687   1    
     992    .   1   1   92    92    LEU   HG     H   1    1.701     0.000   .   1   .   .   .   A   92    LEU   HG     .   17687   1    
     993    .   1   1   92    92    LEU   HD11   H   1    0.539     0.000   .   2   .   .   .   A   92    LEU   HD11   .   17687   1    
     994    .   1   1   92    92    LEU   HD12   H   1    0.539     0.000   .   2   .   .   .   A   92    LEU   HD12   .   17687   1    
     995    .   1   1   92    92    LEU   HD13   H   1    0.539     0.000   .   2   .   .   .   A   92    LEU   HD13   .   17687   1    
     996    .   1   1   92    92    LEU   HD21   H   1    0.924     0.000   .   2   .   .   .   A   92    LEU   HD21   .   17687   1    
     997    .   1   1   92    92    LEU   HD22   H   1    0.924     0.000   .   2   .   .   .   A   92    LEU   HD22   .   17687   1    
     998    .   1   1   92    92    LEU   HD23   H   1    0.924     0.000   .   2   .   .   .   A   92    LEU   HD23   .   17687   1    
     999    .   1   1   92    92    LEU   CA     C   13   53.915    0.000   .   1   .   .   .   A   92    LEU   CA     .   17687   1    
     1000   .   1   1   92    92    LEU   CB     C   13   46.204    0.000   .   1   .   .   .   A   92    LEU   CB     .   17687   1    
     1001   .   1   1   92    92    LEU   CG     C   13   26.625    0.000   .   1   .   .   .   A   92    LEU   CG     .   17687   1    
     1002   .   1   1   92    92    LEU   CD1    C   13   25.949    0.000   .   2   .   .   .   A   92    LEU   CD1    .   17687   1    
     1003   .   1   1   92    92    LEU   CD2    C   13   22.958    0.000   .   2   .   .   .   A   92    LEU   CD2    .   17687   1    
     1004   .   1   1   92    92    LEU   N      N   15   123.915   0.000   .   1   .   .   .   A   92    LEU   N      .   17687   1    
     1005   .   1   1   93    93    SER   H      H   1    7.432     0.000   .   1   .   .   .   A   93    SER   H      .   17687   1    
     1006   .   1   1   93    93    SER   CA     C   13   56.251    0.000   .   1   .   .   .   A   93    SER   CA     .   17687   1    
     1007   .   1   1   93    93    SER   CB     C   13   64.146    0.000   .   1   .   .   .   A   93    SER   CB     .   17687   1    
     1008   .   1   1   93    93    SER   N      N   15   110.144   0.000   .   1   .   .   .   A   93    SER   N      .   17687   1    
     1009   .   1   1   94    94    SER   HA     H   1    4.324     0.000   .   1   .   .   .   A   94    SER   HA     .   17687   1    
     1010   .   1   1   94    94    SER   HB2    H   1    3.874     0.000   .   2   .   .   .   A   94    SER   HB2    .   17687   1    
     1011   .   1   1   94    94    SER   HB3    H   1    4.061     0.000   .   2   .   .   .   A   94    SER   HB3    .   17687   1    
     1012   .   1   1   94    94    SER   CA     C   13   58.469    0.000   .   1   .   .   .   A   94    SER   CA     .   17687   1    
     1013   .   1   1   94    94    SER   CB     C   13   63.052    0.000   .   1   .   .   .   A   94    SER   CB     .   17687   1    
     1014   .   1   1   95    95    TRP   H      H   1    6.696     0.000   .   1   .   .   .   A   95    TRP   H      .   17687   1    
     1015   .   1   1   95    95    TRP   HA     H   1    5.049     0.000   .   1   .   .   .   A   95    TRP   HA     .   17687   1    
     1016   .   1   1   95    95    TRP   HB2    H   1    3.338     0.000   .   2   .   .   .   A   95    TRP   HB2    .   17687   1    
     1017   .   1   1   95    95    TRP   HB3    H   1    3.598     0.000   .   2   .   .   .   A   95    TRP   HB3    .   17687   1    
     1018   .   1   1   95    95    TRP   HD1    H   1    6.528     0.000   .   1   .   .   .   A   95    TRP   HD1    .   17687   1    
     1019   .   1   1   95    95    TRP   HE1    H   1    10.071    0.000   .   1   .   .   .   A   95    TRP   HE1    .   17687   1    
     1020   .   1   1   95    95    TRP   HE3    H   1    7.732     0.000   .   1   .   .   .   A   95    TRP   HE3    .   17687   1    
     1021   .   1   1   95    95    TRP   HZ2    H   1    7.479     0.000   .   1   .   .   .   A   95    TRP   HZ2    .   17687   1    
     1022   .   1   1   95    95    TRP   HZ3    H   1    7.316     0.000   .   1   .   .   .   A   95    TRP   HZ3    .   17687   1    
     1023   .   1   1   95    95    TRP   HH2    H   1    7.166     0.000   .   1   .   .   .   A   95    TRP   HH2    .   17687   1    
     1024   .   1   1   95    95    TRP   CA     C   13   56.872    0.000   .   1   .   .   .   A   95    TRP   CA     .   17687   1    
     1025   .   1   1   95    95    TRP   CB     C   13   29.134    0.000   .   1   .   .   .   A   95    TRP   CB     .   17687   1    
     1026   .   1   1   95    95    TRP   CD1    C   13   127.398   0.000   .   1   .   .   .   A   95    TRP   CD1    .   17687   1    
     1027   .   1   1   95    95    TRP   CE3    C   13   120.578   0.000   .   1   .   .   .   A   95    TRP   CE3    .   17687   1    
     1028   .   1   1   95    95    TRP   CZ2    C   13   115.155   0.000   .   1   .   .   .   A   95    TRP   CZ2    .   17687   1    
     1029   .   1   1   95    95    TRP   CZ3    C   13   123.089   0.000   .   1   .   .   .   A   95    TRP   CZ3    .   17687   1    
     1030   .   1   1   95    95    TRP   CH2    C   13   124.530   0.000   .   1   .   .   .   A   95    TRP   CH2    .   17687   1    
     1031   .   1   1   95    95    TRP   N      N   15   118.892   0.000   .   1   .   .   .   A   95    TRP   N      .   17687   1    
     1032   .   1   1   95    95    TRP   NE1    N   15   132.690   0.000   .   1   .   .   .   A   95    TRP   NE1    .   17687   1    
     1033   .   1   1   96    96    GLY   H      H   1    8.391     0.000   .   1   .   .   .   A   96    GLY   H      .   17687   1    
     1034   .   1   1   96    96    GLY   HA2    H   1    3.938     0.000   .   2   .   .   .   A   96    GLY   HA2    .   17687   1    
     1035   .   1   1   96    96    GLY   HA3    H   1    3.540     0.000   .   2   .   .   .   A   96    GLY   HA3    .   17687   1    
     1036   .   1   1   96    96    GLY   CA     C   13   45.051    0.000   .   1   .   .   .   A   96    GLY   CA     .   17687   1    
     1037   .   1   1   96    96    GLY   N      N   15   108.423   0.000   .   1   .   .   .   A   96    GLY   N      .   17687   1    
     1038   .   1   1   97    97    ALA   H      H   1    8.188     0.000   .   1   .   .   .   A   97    ALA   H      .   17687   1    
     1039   .   1   1   97    97    ALA   HA     H   1    4.363     0.000   .   1   .   .   .   A   97    ALA   HA     .   17687   1    
     1040   .   1   1   97    97    ALA   HB1    H   1    1.440     0.000   .   1   .   .   .   A   97    ALA   HB1    .   17687   1    
     1041   .   1   1   97    97    ALA   HB2    H   1    1.440     0.000   .   1   .   .   .   A   97    ALA   HB2    .   17687   1    
     1042   .   1   1   97    97    ALA   HB3    H   1    1.440     0.000   .   1   .   .   .   A   97    ALA   HB3    .   17687   1    
     1043   .   1   1   97    97    ALA   CA     C   13   52.400    0.000   .   1   .   .   .   A   97    ALA   CA     .   17687   1    
     1044   .   1   1   97    97    ALA   CB     C   13   19.672    0.000   .   1   .   .   .   A   97    ALA   CB     .   17687   1    
     1045   .   1   1   97    97    ALA   N      N   15   125.334   0.000   .   1   .   .   .   A   97    ALA   N      .   17687   1    
     1046   .   1   1   98    98    GLU   H      H   1    8.600     0.000   .   1   .   .   .   A   98    GLU   H      .   17687   1    
     1047   .   1   1   98    98    GLU   HA     H   1    4.259     0.000   .   1   .   .   .   A   98    GLU   HA     .   17687   1    
     1048   .   1   1   98    98    GLU   HB2    H   1    1.974     0.000   .   2   .   .   .   A   98    GLU   HB2    .   17687   1    
     1049   .   1   1   98    98    GLU   HB3    H   1    1.974     0.000   .   2   .   .   .   A   98    GLU   HB3    .   17687   1    
     1050   .   1   1   98    98    GLU   HG2    H   1    2.261     0.000   .   2   .   .   .   A   98    GLU   HG2    .   17687   1    
     1051   .   1   1   98    98    GLU   HG3    H   1    2.261     0.000   .   2   .   .   .   A   98    GLU   HG3    .   17687   1    
     1052   .   1   1   98    98    GLU   CA     C   13   56.727    0.000   .   1   .   .   .   A   98    GLU   CA     .   17687   1    
     1053   .   1   1   98    98    GLU   CB     C   13   30.219    0.000   .   1   .   .   .   A   98    GLU   CB     .   17687   1    
     1054   .   1   1   98    98    GLU   CG     C   13   36.293    0.000   .   1   .   .   .   A   98    GLU   CG     .   17687   1    
     1055   .   1   1   98    98    GLU   N      N   15   121.172   0.000   .   1   .   .   .   A   98    GLU   N      .   17687   1    
     1056   .   1   1   99    99    VAL   H      H   1    8.298     0.000   .   1   .   .   .   A   99    VAL   H      .   17687   1    
     1057   .   1   1   99    99    VAL   HA     H   1    4.041     0.000   .   1   .   .   .   A   99    VAL   HA     .   17687   1    
     1058   .   1   1   99    99    VAL   HB     H   1    1.988     0.000   .   1   .   .   .   A   99    VAL   HB     .   17687   1    
     1059   .   1   1   99    99    VAL   HG11   H   1    0.879     0.000   .   2   .   .   .   A   99    VAL   HG11   .   17687   1    
     1060   .   1   1   99    99    VAL   HG12   H   1    0.879     0.000   .   2   .   .   .   A   99    VAL   HG12   .   17687   1    
     1061   .   1   1   99    99    VAL   HG13   H   1    0.879     0.000   .   2   .   .   .   A   99    VAL   HG13   .   17687   1    
     1062   .   1   1   99    99    VAL   HG21   H   1    0.879     0.000   .   2   .   .   .   A   99    VAL   HG21   .   17687   1    
     1063   .   1   1   99    99    VAL   HG22   H   1    0.879     0.000   .   2   .   .   .   A   99    VAL   HG22   .   17687   1    
     1064   .   1   1   99    99    VAL   HG23   H   1    0.879     0.000   .   2   .   .   .   A   99    VAL   HG23   .   17687   1    
     1065   .   1   1   99    99    VAL   CA     C   13   62.494    0.000   .   1   .   .   .   A   99    VAL   CA     .   17687   1    
     1066   .   1   1   99    99    VAL   CB     C   13   32.603    0.000   .   1   .   .   .   A   99    VAL   CB     .   17687   1    
     1067   .   1   1   99    99    VAL   CG1    C   13   20.931    0.000   .   2   .   .   .   A   99    VAL   CG1    .   17687   1    
     1068   .   1   1   99    99    VAL   CG2    C   13   20.931    0.000   .   2   .   .   .   A   99    VAL   CG2    .   17687   1    
     1069   .   1   1   99    99    VAL   N      N   15   123.022   0.000   .   1   .   .   .   A   99    VAL   N      .   17687   1    
     1070   .   1   1   100   100   LYS   H      H   1    8.370     0.000   .   1   .   .   .   A   100   LYS   H      .   17687   1    
     1071   .   1   1   100   100   LYS   HA     H   1    4.303     0.000   .   1   .   .   .   A   100   LYS   HA     .   17687   1    
     1072   .   1   1   100   100   LYS   HB2    H   1    1.663     0.000   .   2   .   .   .   A   100   LYS   HB2    .   17687   1    
     1073   .   1   1   100   100   LYS   HB3    H   1    1.663     0.000   .   2   .   .   .   A   100   LYS   HB3    .   17687   1    
     1074   .   1   1   100   100   LYS   HG2    H   1    1.317     0.000   .   2   .   .   .   A   100   LYS   HG2    .   17687   1    
     1075   .   1   1   100   100   LYS   HG3    H   1    1.317     0.000   .   2   .   .   .   A   100   LYS   HG3    .   17687   1    
     1076   .   1   1   100   100   LYS   HD2    H   1    1.642     0.000   .   2   .   .   .   A   100   LYS   HD2    .   17687   1    
     1077   .   1   1   100   100   LYS   HD3    H   1    1.642     0.000   .   2   .   .   .   A   100   LYS   HD3    .   17687   1    
     1078   .   1   1   100   100   LYS   HE2    H   1    2.961     0.000   .   2   .   .   .   A   100   LYS   HE2    .   17687   1    
     1079   .   1   1   100   100   LYS   HE3    H   1    2.961     0.000   .   2   .   .   .   A   100   LYS   HE3    .   17687   1    
     1080   .   1   1   100   100   LYS   CA     C   13   55.986    0.000   .   1   .   .   .   A   100   LYS   CA     .   17687   1    
     1081   .   1   1   100   100   LYS   CB     C   13   33.210    0.000   .   1   .   .   .   A   100   LYS   CB     .   17687   1    
     1082   .   1   1   100   100   LYS   CG     C   13   24.664    0.000   .   1   .   .   .   A   100   LYS   CG     .   17687   1    
     1083   .   1   1   100   100   LYS   CD     C   13   29.029    0.000   .   1   .   .   .   A   100   LYS   CD     .   17687   1    
     1084   .   1   1   100   100   LYS   CE     C   13   42.103    0.000   .   1   .   .   .   A   100   LYS   CE     .   17687   1    
     1085   .   1   1   100   100   LYS   N      N   15   125.433   0.000   .   1   .   .   .   A   100   LYS   N      .   17687   1    
     1086   .   1   1   101   101   HIS   H      H   1    8.282     0.000   .   1   .   .   .   A   101   HIS   H      .   17687   1    
     1087   .   1   1   101   101   HIS   HA     H   1    4.585     0.000   .   1   .   .   .   A   101   HIS   HA     .   17687   1    
     1088   .   1   1   101   101   HIS   HB2    H   1    3.067     0.000   .   2   .   .   .   A   101   HIS   HB2    .   17687   1    
     1089   .   1   1   101   101   HIS   HB3    H   1    3.067     0.000   .   2   .   .   .   A   101   HIS   HB3    .   17687   1    
     1090   .   1   1   101   101   HIS   CA     C   13   56.134    0.000   .   1   .   .   .   A   101   HIS   CA     .   17687   1    
     1091   .   1   1   101   101   HIS   CB     C   13   30.722    0.000   .   1   .   .   .   A   101   HIS   CB     .   17687   1    
     1092   .   1   1   101   101   HIS   N      N   15   120.876   0.000   .   1   .   .   .   A   101   HIS   N      .   17687   1    
     1093   .   1   1   102   102   HIS   H      H   1    7.977     0.000   .   1   .   .   .   A   102   HIS   H      .   17687   1    
     1094   .   1   1   102   102   HIS   CA     C   13   57.506    0.000   .   1   .   .   .   A   102   HIS   CA     .   17687   1    
     1095   .   1   1   102   102   HIS   N      N   15   125.620   0.000   .   1   .   .   .   A   102   HIS   N      .   17687   1    

   stop_

save_