###################################
     #  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                     18672
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.3
   _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'   .   .   .   18672   1    
     9    '3D CBCA(CO)NH'    .   .   .   18672   1    
     10   '3D C(CO)NH'       .   .   .   18672   1    
     11   '3D HNCO'          .   .   .   18672   1    
     13   '3D HNCACB'        .   .   .   18672   1    
     14   '3D HN(CO)CA'      .   .   .   18672   1    
     15   '3D HBHA(CO)NH'    .   .   .   18672   1    
     17   '3D H(CCO)NH'      .   .   .   18672   1    
     18   '2D 1H-13C HSQC'   .   .   .   18672   1    
     19   '3D HCCH-TOCSY'    .   .   .   18672   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   3     3     SER   HA     H   1    4.457     0.02   .   1   .   .   .   A   3     SER   HA     .   18672   1    
     2      .   1   1   3     3     SER   HB2    H   1    3.878     0.02   .   1   .   .   .   A   3     SER   HB2    .   18672   1    
     3      .   1   1   3     3     SER   HB3    H   1    3.814     0.02   .   1   .   .   .   A   3     SER   HB3    .   18672   1    
     4      .   1   1   3     3     SER   CA     C   13   58.243    0.20   .   1   .   .   .   A   3     SER   CA     .   18672   1    
     5      .   1   1   3     3     SER   CB     C   13   63.624    0.20   .   1   .   .   .   A   3     SER   CB     .   18672   1    
     6      .   1   1   4     4     SER   H      H   1    8.499     0.02   .   1   .   .   .   A   4     SER   H      .   18672   1    
     7      .   1   1   4     4     SER   CA     C   13   58.537    0.20   .   1   .   .   .   A   4     SER   CA     .   18672   1    
     8      .   1   1   4     4     SER   N      N   15   118.058   0.30   .   1   .   .   .   A   4     SER   N      .   18672   1    
     9      .   1   1   12    12    SER   HA     H   1    4.386     0.02   .   1   .   .   .   A   12    SER   HA     .   18672   1    
     10     .   1   1   12    12    SER   HB2    H   1    4.110     0.02   .   1   .   .   .   A   12    SER   HB2    .   18672   1    
     11     .   1   1   12    12    SER   HB3    H   1    4.110     0.02   .   1   .   .   .   A   12    SER   HB3    .   18672   1    
     12     .   1   1   12    12    SER   CA     C   13   73.191    0.20   .   1   .   .   .   A   12    SER   CA     .   18672   1    
     13     .   1   1   12    12    SER   CB     C   13   75.669    0.20   .   1   .   .   .   A   12    SER   CB     .   18672   1    
     14     .   1   1   13    13    GLY   H      H   1    8.585     0.02   .   1   .   .   .   A   13    GLY   H      .   18672   1    
     15     .   1   1   13    13    GLY   HA2    H   1    4.033     0.02   .   1   .   .   .   A   13    GLY   HA2    .   18672   1    
     16     .   1   1   13    13    GLY   HA3    H   1    4.033     0.02   .   1   .   .   .   A   13    GLY   HA3    .   18672   1    
     17     .   1   1   13    13    GLY   C      C   13   174.439   0.20   .   1   .   .   .   A   13    GLY   C      .   18672   1    
     18     .   1   1   13    13    GLY   CA     C   13   45.043    0.20   .   1   .   .   .   A   13    GLY   CA     .   18672   1    
     19     .   1   1   13    13    GLY   N      N   15   110.599   0.30   .   1   .   .   .   A   13    GLY   N      .   18672   1    
     20     .   1   1   14    14    LEU   HA     H   1    4.348     0.02   .   1   .   .   .   A   14    LEU   HA     .   18672   1    
     21     .   1   1   14    14    LEU   HB2    H   1    1.577     0.02   .   1   .   .   .   A   14    LEU   HB2    .   18672   1    
     22     .   1   1   14    14    LEU   HB3    H   1    1.500     0.02   .   1   .   .   .   A   14    LEU   HB3    .   18672   1    
     23     .   1   1   14    14    LEU   HG     H   1    0.896     0.02   .   1   .   .   .   A   14    LEU   HG     .   18672   1    
     24     .   1   1   14    14    LEU   HD11   H   1    0.824     0.02   .   1   .   .   .   A   14    LEU   HD11   .   18672   1    
     25     .   1   1   14    14    LEU   HD12   H   1    0.824     0.02   .   1   .   .   .   A   14    LEU   HD12   .   18672   1    
     26     .   1   1   14    14    LEU   HD13   H   1    0.824     0.02   .   1   .   .   .   A   14    LEU   HD13   .   18672   1    
     27     .   1   1   14    14    LEU   HD21   H   1    0.824     0.02   .   1   .   .   .   A   14    LEU   HD21   .   18672   1    
     28     .   1   1   14    14    LEU   HD22   H   1    0.824     0.02   .   1   .   .   .   A   14    LEU   HD22   .   18672   1    
     29     .   1   1   14    14    LEU   HD23   H   1    0.824     0.02   .   1   .   .   .   A   14    LEU   HD23   .   18672   1    
     30     .   1   1   14    14    LEU   CA     C   13   55.021    0.20   .   1   .   .   .   A   14    LEU   CA     .   18672   1    
     31     .   1   1   14    14    LEU   CB     C   13   42.357    0.20   .   1   .   .   .   A   14    LEU   CB     .   18672   1    
     32     .   1   1   14    14    LEU   CG     C   13   26.483    0.20   .   1   .   .   .   A   14    LEU   CG     .   18672   1    
     33     .   1   1   14    14    LEU   CD1    C   13   24.629    0.20   .   1   .   .   .   A   14    LEU   CD1    .   18672   1    
     34     .   1   1   15    15    VAL   H      H   1    8.097     0.02   .   1   .   .   .   A   15    VAL   H      .   18672   1    
     35     .   1   1   15    15    VAL   HA     H   1    4.383     0.02   .   1   .   .   .   A   15    VAL   HA     .   18672   1    
     36     .   1   1   15    15    VAL   HB     H   1    2.027     0.02   .   1   .   .   .   A   15    VAL   HB     .   18672   1    
     37     .   1   1   15    15    VAL   HG11   H   1    0.904     0.02   .   1   .   .   .   A   15    VAL   HG11   .   18672   1    
     38     .   1   1   15    15    VAL   HG12   H   1    0.904     0.02   .   1   .   .   .   A   15    VAL   HG12   .   18672   1    
     39     .   1   1   15    15    VAL   HG13   H   1    0.904     0.02   .   1   .   .   .   A   15    VAL   HG13   .   18672   1    
     40     .   1   1   15    15    VAL   HG21   H   1    0.904     0.02   .   1   .   .   .   A   15    VAL   HG21   .   18672   1    
     41     .   1   1   15    15    VAL   HG22   H   1    0.904     0.02   .   1   .   .   .   A   15    VAL   HG22   .   18672   1    
     42     .   1   1   15    15    VAL   HG23   H   1    0.904     0.02   .   1   .   .   .   A   15    VAL   HG23   .   18672   1    
     43     .   1   1   15    15    VAL   CA     C   13   59.426    0.20   .   1   .   .   .   A   15    VAL   CA     .   18672   1    
     44     .   1   1   15    15    VAL   CB     C   13   32.377    0.20   .   1   .   .   .   A   15    VAL   CB     .   18672   1    
     45     .   1   1   15    15    VAL   N      N   15   122.046   0.30   .   1   .   .   .   A   15    VAL   N      .   18672   1    
     46     .   1   1   16    16    PRO   HA     H   1    4.386     0.02   .   1   .   .   .   A   16    PRO   HA     .   18672   1    
     47     .   1   1   16    16    PRO   HB2    H   1    2.233     0.02   .   1   .   .   .   A   16    PRO   HB2    .   18672   1    
     48     .   1   1   16    16    PRO   HB3    H   1    1.873     0.02   .   1   .   .   .   A   16    PRO   HB3    .   18672   1    
     49     .   1   1   16    16    PRO   HG2    H   1    1.990     0.02   .   1   .   .   .   A   16    PRO   HG2    .   18672   1    
     50     .   1   1   16    16    PRO   HG3    H   1    1.990     0.02   .   1   .   .   .   A   16    PRO   HG3    .   18672   1    
     51     .   1   1   16    16    PRO   HD2    H   1    3.819     0.02   .   1   .   .   .   A   16    PRO   HD2    .   18672   1    
     52     .   1   1   16    16    PRO   HD3    H   1    3.594     0.02   .   1   .   .   .   A   16    PRO   HD3    .   18672   1    
     53     .   1   1   16    16    PRO   CA     C   13   62.966    0.20   .   1   .   .   .   A   16    PRO   CA     .   18672   1    
     54     .   1   1   16    16    PRO   CB     C   13   31.964    0.20   .   1   .   .   .   A   16    PRO   CB     .   18672   1    
     55     .   1   1   16    16    PRO   CG     C   13   26.758    0.20   .   1   .   .   .   A   16    PRO   CG     .   18672   1    
     56     .   1   1   16    16    PRO   CD     C   13   50.526    0.20   .   1   .   .   .   A   16    PRO   CD     .   18672   1    
     57     .   1   1   17    17    ARG   H      H   1    8.477     0.02   .   1   .   .   .   A   17    ARG   H      .   18672   1    
     58     .   1   1   17    17    ARG   HA     H   1    4.296     0.02   .   1   .   .   .   A   17    ARG   HA     .   18672   1    
     59     .   1   1   17    17    ARG   HB2    H   1    1.843     0.02   .   1   .   .   .   A   17    ARG   HB2    .   18672   1    
     60     .   1   1   17    17    ARG   HB3    H   1    1.764     0.02   .   1   .   .   .   A   17    ARG   HB3    .   18672   1    
     61     .   1   1   17    17    ARG   HG3    H   1    1.637     0.02   .   1   .   .   .   A   17    ARG   HG3    .   18672   1    
     62     .   1   1   17    17    ARG   HD3    H   1    3.164     0.02   .   1   .   .   .   A   17    ARG   HD3    .   18672   1    
     63     .   1   1   17    17    ARG   C      C   13   176.879   0.20   .   1   .   .   .   A   17    ARG   C      .   18672   1    
     64     .   1   1   17    17    ARG   CA     C   13   56.249    0.20   .   1   .   .   .   A   17    ARG   CA     .   18672   1    
     65     .   1   1   17    17    ARG   CB     C   13   30.725    0.20   .   1   .   .   .   A   17    ARG   CB     .   18672   1    
     66     .   1   1   17    17    ARG   CG     C   13   26.758    0.20   .   1   .   .   .   A   17    ARG   CG     .   18672   1    
     67     .   1   1   17    17    ARG   CD     C   13   43.038    0.20   .   1   .   .   .   A   17    ARG   CD     .   18672   1    
     68     .   1   1   17    17    ARG   N      N   15   121.931   0.30   .   1   .   .   .   A   17    ARG   N      .   18672   1    
     69     .   1   1   18    18    GLY   H      H   1    8.495     0.02   .   1   .   .   .   A   18    GLY   H      .   18672   1    
     70     .   1   1   18    18    GLY   HA2    H   1    3.968     0.02   .   1   .   .   .   A   18    GLY   HA2    .   18672   1    
     71     .   1   1   18    18    GLY   HA3    H   1    3.968     0.02   .   1   .   .   .   A   18    GLY   HA3    .   18672   1    
     72     .   1   1   18    18    GLY   C      C   13   174.188   0.20   .   1   .   .   .   A   18    GLY   C      .   18672   1    
     73     .   1   1   18    18    GLY   CA     C   13   45.200    0.20   .   1   .   .   .   A   18    GLY   CA     .   18672   1    
     74     .   1   1   18    18    GLY   N      N   15   110.391   0.30   .   1   .   .   .   A   18    GLY   N      .   18672   1    
     75     .   1   1   19    19    SER   H      H   1    8.250     0.02   .   1   .   .   .   A   19    SER   H      .   18672   1    
     76     .   1   1   19    19    SER   HA     H   1    4.351     0.02   .   1   .   .   .   A   19    SER   HA     .   18672   1    
     77     .   1   1   19    19    SER   HB2    H   1    3.859     0.02   .   1   .   .   .   A   19    SER   HB2    .   18672   1    
     78     .   1   1   19    19    SER   HB3    H   1    3.859     0.02   .   1   .   .   .   A   19    SER   HB3    .   18672   1    
     79     .   1   1   19    19    SER   C      C   13   174.175   0.20   .   1   .   .   .   A   19    SER   C      .   18672   1    
     80     .   1   1   19    19    SER   CA     C   13   58.462    0.20   .   1   .   .   .   A   19    SER   CA     .   18672   1    
     81     .   1   1   19    19    SER   CB     C   13   63.693    0.20   .   1   .   .   .   A   19    SER   CB     .   18672   1    
     82     .   1   1   19    19    SER   N      N   15   115.617   0.30   .   1   .   .   .   A   19    SER   N      .   18672   1    
     83     .   1   1   20    20    HIS   H      H   1    8.463     0.02   .   1   .   .   .   A   20    HIS   H      .   18672   1    
     84     .   1   1   20    20    HIS   HB2    H   1    2.021     0.02   .   1   .   .   .   A   20    HIS   HB2    .   18672   1    
     85     .   1   1   20    20    HIS   HB3    H   1    2.021     0.02   .   1   .   .   .   A   20    HIS   HB3    .   18672   1    
     86     .   1   1   20    20    HIS   N      N   15   120.586   0.30   .   1   .   .   .   A   20    HIS   N      .   18672   1    
     87     .   1   1   21    21    MET   H      H   1    8.268     0.02   .   1   .   .   .   A   21    MET   H      .   18672   1    
     88     .   1   1   21    21    MET   HA     H   1    4.438     0.02   .   1   .   .   .   A   21    MET   HA     .   18672   1    
     89     .   1   1   21    21    MET   HB2    H   1    2.001     0.02   .   1   .   .   .   A   21    MET   HB2    .   18672   1    
     90     .   1   1   21    21    MET   HB3    H   1    1.918     0.02   .   1   .   .   .   A   21    MET   HB3    .   18672   1    
     91     .   1   1   21    21    MET   HG2    H   1    2.388     0.02   .   1   .   .   .   A   21    MET   HG2    .   18672   1    
     92     .   1   1   21    21    MET   HG3    H   1    2.446     0.02   .   1   .   .   .   A   21    MET   HG3    .   18672   1    
     93     .   1   1   21    21    MET   HE1    H   1    1.932     0.02   .   1   .   .   .   A   21    MET   HE1    .   18672   1    
     94     .   1   1   21    21    MET   HE2    H   1    1.932     0.02   .   1   .   .   .   A   21    MET   HE2    .   18672   1    
     95     .   1   1   21    21    MET   HE3    H   1    1.932     0.02   .   1   .   .   .   A   21    MET   HE3    .   18672   1    
     96     .   1   1   21    21    MET   C      C   13   175.883   0.20   .   1   .   .   .   A   21    MET   C      .   18672   1    
     97     .   1   1   21    21    MET   CA     C   13   55.455    0.20   .   1   .   .   .   A   21    MET   CA     .   18672   1    
     98     .   1   1   21    21    MET   CB     C   13   32.584    0.20   .   1   .   .   .   A   21    MET   CB     .   18672   1    
     99     .   1   1   21    21    MET   CG     C   13   31.704    0.20   .   1   .   .   .   A   21    MET   CG     .   18672   1    
     100    .   1   1   21    21    MET   CE     C   13   14.968    0.20   .   1   .   .   .   A   21    MET   CE     .   18672   1    
     101    .   1   1   21    21    MET   N      N   15   120.962   0.30   .   1   .   .   .   A   21    MET   N      .   18672   1    
     102    .   1   1   22    22    ILE   H      H   1    8.164     0.02   .   1   .   .   .   A   22    ILE   H      .   18672   1    
     103    .   1   1   22    22    ILE   HA     H   1    4.181     0.02   .   1   .   .   .   A   22    ILE   HA     .   18672   1    
     104    .   1   1   22    22    ILE   HB     H   1    1.828     0.02   .   1   .   .   .   A   22    ILE   HB     .   18672   1    
     105    .   1   1   22    22    ILE   HG12   H   1    1.124     0.02   .   1   .   .   .   A   22    ILE   HG12   .   18672   1    
     106    .   1   1   22    22    ILE   HG13   H   1    1.413     0.02   .   1   .   .   .   A   22    ILE   HG13   .   18672   1    
     107    .   1   1   22    22    ILE   HG21   H   1    0.889     0.02   .   1   .   .   .   A   22    ILE   HG21   .   18672   1    
     108    .   1   1   22    22    ILE   HG22   H   1    0.889     0.02   .   1   .   .   .   A   22    ILE   HG22   .   18672   1    
     109    .   1   1   22    22    ILE   HG23   H   1    0.889     0.02   .   1   .   .   .   A   22    ILE   HG23   .   18672   1    
     110    .   1   1   22    22    ILE   HD11   H   1    0.848     0.02   .   1   .   .   .   A   22    ILE   HD11   .   18672   1    
     111    .   1   1   22    22    ILE   HD12   H   1    0.848     0.02   .   1   .   .   .   A   22    ILE   HD12   .   18672   1    
     112    .   1   1   22    22    ILE   HD13   H   1    0.848     0.02   .   1   .   .   .   A   22    ILE   HD13   .   18672   1    
     113    .   1   1   22    22    ILE   C      C   13   175.899   0.20   .   1   .   .   .   A   22    ILE   C      .   18672   1    
     114    .   1   1   22    22    ILE   CA     C   13   61.060    0.20   .   1   .   .   .   A   22    ILE   CA     .   18672   1    
     115    .   1   1   22    22    ILE   CB     C   13   38.641    0.20   .   1   .   .   .   A   22    ILE   CB     .   18672   1    
     116    .   1   1   22    22    ILE   CG1    C   13   27.170    0.20   .   1   .   .   .   A   22    ILE   CG1    .   18672   1    
     117    .   1   1   22    22    ILE   CG2    C   13   17.279    0.20   .   1   .   .   .   A   22    ILE   CG2    .   18672   1    
     118    .   1   1   22    22    ILE   CD1    C   13   12.883    0.20   .   1   .   .   .   A   22    ILE   CD1    .   18672   1    
     119    .   1   1   22    22    ILE   N      N   15   121.788   0.30   .   1   .   .   .   A   22    ILE   N      .   18672   1    
     120    .   1   1   23    23    SER   H      H   1    8.339     0.02   .   1   .   .   .   A   23    SER   H      .   18672   1    
     121    .   1   1   23    23    SER   HA     H   1    4.483     0.02   .   1   .   .   .   A   23    SER   HA     .   18672   1    
     122    .   1   1   23    23    SER   HB2    H   1    3.846     0.02   .   1   .   .   .   A   23    SER   HB2    .   18672   1    
     123    .   1   1   23    23    SER   HB3    H   1    3.846     0.02   .   1   .   .   .   A   23    SER   HB3    .   18672   1    
     124    .   1   1   23    23    SER   C      C   13   174.630   0.20   .   1   .   .   .   A   23    SER   C      .   18672   1    
     125    .   1   1   23    23    SER   CA     C   13   57.864    0.20   .   1   .   .   .   A   23    SER   CA     .   18672   1    
     126    .   1   1   23    23    SER   CB     C   13   63.762    0.20   .   1   .   .   .   A   23    SER   CB     .   18672   1    
     127    .   1   1   23    23    SER   N      N   15   119.288   0.30   .   1   .   .   .   A   23    SER   N      .   18672   1    
     128    .   1   1   24    24    LEU   H      H   1    8.418     0.02   .   1   .   .   .   A   24    LEU   H      .   18672   1    
     129    .   1   1   24    24    LEU   HA     H   1    4.373     0.02   .   1   .   .   .   A   24    LEU   HA     .   18672   1    
     130    .   1   1   24    24    LEU   HB2    H   1    1.627     0.02   .   1   .   .   .   A   24    LEU   HB2    .   18672   1    
     131    .   1   1   24    24    LEU   HB3    H   1    1.627     0.02   .   1   .   .   .   A   24    LEU   HB3    .   18672   1    
     132    .   1   1   24    24    LEU   HG     H   1    1.614     0.02   .   1   .   .   .   A   24    LEU   HG     .   18672   1    
     133    .   1   1   24    24    LEU   HD11   H   1    0.851     0.02   .   1   .   .   .   A   24    LEU   HD11   .   18672   1    
     134    .   1   1   24    24    LEU   HD12   H   1    0.851     0.02   .   1   .   .   .   A   24    LEU   HD12   .   18672   1    
     135    .   1   1   24    24    LEU   HD13   H   1    0.851     0.02   .   1   .   .   .   A   24    LEU   HD13   .   18672   1    
     136    .   1   1   24    24    LEU   HD21   H   1    0.853     0.02   .   1   .   .   .   A   24    LEU   HD21   .   18672   1    
     137    .   1   1   24    24    LEU   HD22   H   1    0.853     0.02   .   1   .   .   .   A   24    LEU   HD22   .   18672   1    
     138    .   1   1   24    24    LEU   HD23   H   1    0.853     0.02   .   1   .   .   .   A   24    LEU   HD23   .   18672   1    
     139    .   1   1   24    24    LEU   C      C   13   177.578   0.20   .   1   .   .   .   A   24    LEU   C      .   18672   1    
     140    .   1   1   24    24    LEU   CA     C   13   55.339    0.20   .   1   .   .   .   A   24    LEU   CA     .   18672   1    
     141    .   1   1   24    24    LEU   CB     C   13   42.082    0.20   .   1   .   .   .   A   24    LEU   CB     .   18672   1    
     142    .   1   1   24    24    LEU   CG     C   13   26.685    0.20   .   1   .   .   .   A   24    LEU   CG     .   18672   1    
     143    .   1   1   24    24    LEU   CD1    C   13   24.975    0.20   .   1   .   .   .   A   24    LEU   CD1    .   18672   1    
     144    .   1   1   24    24    LEU   CD2    C   13   23.151    0.20   .   1   .   .   .   A   24    LEU   CD2    .   18672   1    
     145    .   1   1   24    24    LEU   N      N   15   124.871   0.30   .   1   .   .   .   A   24    LEU   N      .   18672   1    
     146    .   1   1   25    25    SER   H      H   1    8.247     0.02   .   1   .   .   .   A   25    SER   H      .   18672   1    
     147    .   1   1   25    25    SER   HA     H   1    4.386     0.02   .   1   .   .   .   A   25    SER   HA     .   18672   1    
     148    .   1   1   25    25    SER   HB2    H   1    3.866     0.02   .   1   .   .   .   A   25    SER   HB2    .   18672   1    
     149    .   1   1   25    25    SER   HB3    H   1    3.866     0.02   .   1   .   .   .   A   25    SER   HB3    .   18672   1    
     150    .   1   1   25    25    SER   C      C   13   175.014   0.20   .   1   .   .   .   A   25    SER   C      .   18672   1    
     151    .   1   1   25    25    SER   CA     C   13   58.738    0.20   .   1   .   .   .   A   25    SER   CA     .   18672   1    
     152    .   1   1   25    25    SER   CB     C   13   63.646    0.20   .   1   .   .   .   A   25    SER   CB     .   18672   1    
     153    .   1   1   25    25    SER   N      N   15   115.538   0.30   .   1   .   .   .   A   25    SER   N      .   18672   1    
     154    .   1   1   26    26    GLY   H      H   1    8.354     0.02   .   1   .   .   .   A   26    GLY   H      .   18672   1    
     155    .   1   1   26    26    GLY   HA2    H   1    3.956     0.02   .   1   .   .   .   A   26    GLY   HA2    .   18672   1    
     156    .   1   1   26    26    GLY   HA3    H   1    3.956     0.02   .   1   .   .   .   A   26    GLY   HA3    .   18672   1    
     157    .   1   1   26    26    GLY   C      C   13   174.144   0.20   .   1   .   .   .   A   26    GLY   C      .   18672   1    
     158    .   1   1   26    26    GLY   CA     C   13   45.259    0.20   .   1   .   .   .   A   26    GLY   CA     .   18672   1    
     159    .   1   1   26    26    GLY   N      N   15   110.574   0.30   .   1   .   .   .   A   26    GLY   N      .   18672   1    
     160    .   1   1   27    27    LEU   H      H   1    8.028     0.02   .   1   .   .   .   A   27    LEU   H      .   18672   1    
     161    .   1   1   27    27    LEU   HA     H   1    4.412     0.02   .   1   .   .   .   A   27    LEU   HA     .   18672   1    
     162    .   1   1   27    27    LEU   HB2    H   1    1.654     0.02   .   1   .   .   .   A   27    LEU   HB2    .   18672   1    
     163    .   1   1   27    27    LEU   HB3    H   1    1.603     0.02   .   1   .   .   .   A   27    LEU   HB3    .   18672   1    
     164    .   1   1   27    27    LEU   HG     H   1    1.587     0.02   .   1   .   .   .   A   27    LEU   HG     .   18672   1    
     165    .   1   1   27    27    LEU   HD11   H   1    0.908     0.02   .   1   .   .   .   A   27    LEU   HD11   .   18672   1    
     166    .   1   1   27    27    LEU   HD12   H   1    0.908     0.02   .   1   .   .   .   A   27    LEU   HD12   .   18672   1    
     167    .   1   1   27    27    LEU   HD13   H   1    0.908     0.02   .   1   .   .   .   A   27    LEU   HD13   .   18672   1    
     168    .   1   1   27    27    LEU   HD21   H   1    0.858     0.02   .   1   .   .   .   A   27    LEU   HD21   .   18672   1    
     169    .   1   1   27    27    LEU   HD22   H   1    0.858     0.02   .   1   .   .   .   A   27    LEU   HD22   .   18672   1    
     170    .   1   1   27    27    LEU   HD23   H   1    0.858     0.02   .   1   .   .   .   A   27    LEU   HD23   .   18672   1    
     171    .   1   1   27    27    LEU   C      C   13   177.637   0.20   .   1   .   .   .   A   27    LEU   C      .   18672   1    
     172    .   1   1   27    27    LEU   CA     C   13   55.163    0.20   .   1   .   .   .   A   27    LEU   CA     .   18672   1    
     173    .   1   1   27    27    LEU   CB     C   13   42.288    0.20   .   1   .   .   .   A   27    LEU   CB     .   18672   1    
     174    .   1   1   27    27    LEU   CG     C   13   26.596    0.20   .   1   .   .   .   A   27    LEU   CG     .   18672   1    
     175    .   1   1   27    27    LEU   CD1    C   13   24.806    0.20   .   1   .   .   .   A   27    LEU   CD1    .   18672   1    
     176    .   1   1   27    27    LEU   CD2    C   13   23.086    0.20   .   1   .   .   .   A   27    LEU   CD2    .   18672   1    
     177    .   1   1   27    27    LEU   N      N   15   121.169   0.30   .   1   .   .   .   A   27    LEU   N      .   18672   1    
     178    .   1   1   28    28    THR   H      H   1    8.156     0.02   .   1   .   .   .   A   28    THR   H      .   18672   1    
     179    .   1   1   28    28    THR   HA     H   1    4.400     0.02   .   1   .   .   .   A   28    THR   HA     .   18672   1    
     180    .   1   1   28    28    THR   HB     H   1    4.251     0.02   .   1   .   .   .   A   28    THR   HB     .   18672   1    
     181    .   1   1   28    28    THR   HG21   H   1    1.182     0.02   .   1   .   .   .   A   28    THR   HG21   .   18672   1    
     182    .   1   1   28    28    THR   HG22   H   1    1.182     0.02   .   1   .   .   .   A   28    THR   HG22   .   18672   1    
     183    .   1   1   28    28    THR   HG23   H   1    1.182     0.02   .   1   .   .   .   A   28    THR   HG23   .   18672   1    
     184    .   1   1   28    28    THR   C      C   13   174.424   0.20   .   1   .   .   .   A   28    THR   C      .   18672   1    
     185    .   1   1   28    28    THR   CA     C   13   61.422    0.20   .   1   .   .   .   A   28    THR   CA     .   18672   1    
     186    .   1   1   28    28    THR   CB     C   13   69.681    0.20   .   1   .   .   .   A   28    THR   CB     .   18672   1    
     187    .   1   1   28    28    THR   CG2    C   13   21.263    0.20   .   1   .   .   .   A   28    THR   CG2    .   18672   1    
     188    .   1   1   28    28    THR   N      N   15   114.154   0.30   .   1   .   .   .   A   28    THR   N      .   18672   1    
     189    .   1   1   29    29    SER   H      H   1    8.289     0.02   .   1   .   .   .   A   29    SER   H      .   18672   1    
     190    .   1   1   29    29    SER   HA     H   1    4.502     0.02   .   1   .   .   .   A   29    SER   HA     .   18672   1    
     191    .   1   1   29    29    SER   HB2    H   1    3.898     0.02   .   1   .   .   .   A   29    SER   HB2    .   18672   1    
     192    .   1   1   29    29    SER   HB3    H   1    3.833     0.02   .   1   .   .   .   A   29    SER   HB3    .   18672   1    
     193    .   1   1   29    29    SER   C      C   13   174.408   0.20   .   1   .   .   .   A   29    SER   C      .   18672   1    
     194    .   1   1   29    29    SER   CA     C   13   58.097    0.20   .   1   .   .   .   A   29    SER   CA     .   18672   1    
     195    .   1   1   29    29    SER   CB     C   13   63.693    0.20   .   1   .   .   .   A   29    SER   CB     .   18672   1    
     196    .   1   1   29    29    SER   N      N   15   117.717   0.30   .   1   .   .   .   A   29    SER   N      .   18672   1    
     197    .   1   1   30    30    SER   H      H   1    8.396     0.02   .   1   .   .   .   A   30    SER   H      .   18672   1    
     198    .   1   1   30    30    SER   HA     H   1    4.513     0.02   .   1   .   .   .   A   30    SER   HA     .   18672   1    
     199    .   1   1   30    30    SER   HB2    H   1    3.870     0.02   .   1   .   .   .   A   30    SER   HB2    .   18672   1    
     200    .   1   1   30    30    SER   HB3    H   1    3.870     0.02   .   1   .   .   .   A   30    SER   HB3    .   18672   1    
     201    .   1   1   30    30    SER   C      C   13   174.457   0.20   .   1   .   .   .   A   30    SER   C      .   18672   1    
     202    .   1   1   30    30    SER   CA     C   13   58.238    0.20   .   1   .   .   .   A   30    SER   CA     .   18672   1    
     203    .   1   1   30    30    SER   CB     C   13   63.809    0.20   .   1   .   .   .   A   30    SER   CB     .   18672   1    
     204    .   1   1   30    30    SER   N      N   15   117.982   0.30   .   1   .   .   .   A   30    SER   N      .   18672   1    
     205    .   1   1   31    31    VAL   H      H   1    8.151     0.02   .   1   .   .   .   A   31    VAL   H      .   18672   1    
     206    .   1   1   31    31    VAL   HA     H   1    4.142     0.02   .   1   .   .   .   A   31    VAL   HA     .   18672   1    
     207    .   1   1   31    31    VAL   HB     H   1    2.085     0.02   .   1   .   .   .   A   31    VAL   HB     .   18672   1    
     208    .   1   1   31    31    VAL   HG11   H   1    0.900     0.02   .   1   .   .   .   A   31    VAL   HG11   .   18672   1    
     209    .   1   1   31    31    VAL   HG12   H   1    0.900     0.02   .   1   .   .   .   A   31    VAL   HG12   .   18672   1    
     210    .   1   1   31    31    VAL   HG13   H   1    0.900     0.02   .   1   .   .   .   A   31    VAL   HG13   .   18672   1    
     211    .   1   1   31    31    VAL   HG21   H   1    0.896     0.02   .   1   .   .   .   A   31    VAL   HG21   .   18672   1    
     212    .   1   1   31    31    VAL   HG22   H   1    0.896     0.02   .   1   .   .   .   A   31    VAL   HG22   .   18672   1    
     213    .   1   1   31    31    VAL   HG23   H   1    0.896     0.02   .   1   .   .   .   A   31    VAL   HG23   .   18672   1    
     214    .   1   1   31    31    VAL   C      C   13   176.311   0.20   .   1   .   .   .   A   31    VAL   C      .   18672   1    
     215    .   1   1   31    31    VAL   CA     C   13   62.380    0.20   .   1   .   .   .   A   31    VAL   CA     .   18672   1    
     216    .   1   1   31    31    VAL   CB     C   13   32.377    0.20   .   1   .   .   .   A   31    VAL   CB     .   18672   1    
     217    .   1   1   31    31    VAL   CG1    C   13   21.021    0.20   .   1   .   .   .   A   31    VAL   CG1    .   18672   1    
     218    .   1   1   31    31    VAL   CG2    C   13   20.233    0.20   .   1   .   .   .   A   31    VAL   CG2    .   18672   1    
     219    .   1   1   31    31    VAL   N      N   15   121.063   0.30   .   1   .   .   .   A   31    VAL   N      .   18672   1    
     220    .   1   1   32    32    GLU   H      H   1    8.474     0.02   .   1   .   .   .   A   32    GLU   H      .   18672   1    
     221    .   1   1   32    32    GLU   HA     H   1    4.271     0.02   .   1   .   .   .   A   32    GLU   HA     .   18672   1    
     222    .   1   1   32    32    GLU   HB2    H   1    2.060     0.02   .   1   .   .   .   A   32    GLU   HB2    .   18672   1    
     223    .   1   1   32    32    GLU   HB3    H   1    1.944     0.02   .   1   .   .   .   A   32    GLU   HB3    .   18672   1    
     224    .   1   1   32    32    GLU   HG2    H   1    2.245     0.02   .   1   .   .   .   A   32    GLU   HG2    .   18672   1    
     225    .   1   1   32    32    GLU   HG3    H   1    2.262     0.02   .   1   .   .   .   A   32    GLU   HG3    .   18672   1    
     226    .   1   1   32    32    GLU   C      C   13   176.561   0.20   .   1   .   .   .   A   32    GLU   C      .   18672   1    
     227    .   1   1   32    32    GLU   CA     C   13   56.924    0.20   .   1   .   .   .   A   32    GLU   CA     .   18672   1    
     228    .   1   1   32    32    GLU   CB     C   13   29.899    0.20   .   1   .   .   .   A   32    GLU   CB     .   18672   1    
     229    .   1   1   32    32    GLU   CG     C   13   36.025    0.20   .   1   .   .   .   A   32    GLU   CG     .   18672   1    
     230    .   1   1   32    32    GLU   N      N   15   123.769   0.30   .   1   .   .   .   A   32    GLU   N      .   18672   1    
     231    .   1   1   33    33    SER   H      H   1    8.279     0.02   .   1   .   .   .   A   33    SER   H      .   18672   1    
     232    .   1   1   33    33    SER   HA     H   1    4.438     0.02   .   1   .   .   .   A   33    SER   HA     .   18672   1    
     233    .   1   1   33    33    SER   HB2    H   1    3.911     0.02   .   1   .   .   .   A   33    SER   HB2    .   18672   1    
     234    .   1   1   33    33    SER   HB3    H   1    3.827     0.02   .   1   .   .   .   A   33    SER   HB3    .   18672   1    
     235    .   1   1   33    33    SER   C      C   13   174.424   0.20   .   1   .   .   .   A   33    SER   C      .   18672   1    
     236    .   1   1   33    33    SER   CA     C   13   58.394    0.20   .   1   .   .   .   A   33    SER   CA     .   18672   1    
     237    .   1   1   33    33    SER   CB     C   13   63.924    0.20   .   1   .   .   .   A   33    SER   CB     .   18672   1    
     238    .   1   1   33    33    SER   N      N   15   116.215   0.30   .   1   .   .   .   A   33    SER   N      .   18672   1    
     239    .   1   1   34    34    ASP   H      H   1    8.372     0.02   .   1   .   .   .   A   34    ASP   H      .   18672   1    
     240    .   1   1   34    34    ASP   HA     H   1    4.576     0.02   .   1   .   .   .   A   34    ASP   HA     .   18672   1    
     241    .   1   1   34    34    ASP   HB2    H   1    2.657     0.02   .   1   .   .   .   A   34    ASP   HB2    .   18672   1    
     242    .   1   1   34    34    ASP   HB3    H   1    2.728     0.02   .   1   .   .   .   A   34    ASP   HB3    .   18672   1    
     243    .   1   1   34    34    ASP   C      C   13   176.606   0.20   .   1   .   .   .   A   34    ASP   C      .   18672   1    
     244    .   1   1   34    34    ASP   CA     C   13   54.782    0.20   .   1   .   .   .   A   34    ASP   CA     .   18672   1    
     245    .   1   1   34    34    ASP   CB     C   13   40.705    0.20   .   1   .   .   .   A   34    ASP   CB     .   18672   1    
     246    .   1   1   34    34    ASP   N      N   15   122.645   0.30   .   1   .   .   .   A   34    ASP   N      .   18672   1    
     247    .   1   1   35    35    LEU   H      H   1    8.095     0.02   .   1   .   .   .   A   35    LEU   H      .   18672   1    
     248    .   1   1   35    35    LEU   HA     H   1    4.200     0.02   .   1   .   .   .   A   35    LEU   HA     .   18672   1    
     249    .   1   1   35    35    LEU   HB2    H   1    1.641     0.02   .   1   .   .   .   A   35    LEU   HB2    .   18672   1    
     250    .   1   1   35    35    LEU   HB3    H   1    1.551     0.02   .   1   .   .   .   A   35    LEU   HB3    .   18672   1    
     251    .   1   1   35    35    LEU   HG     H   1    1.609     0.02   .   1   .   .   .   A   35    LEU   HG     .   18672   1    
     252    .   1   1   35    35    LEU   HD11   H   1    0.833     0.02   .   1   .   .   .   A   35    LEU   HD11   .   18672   1    
     253    .   1   1   35    35    LEU   HD12   H   1    0.833     0.02   .   1   .   .   .   A   35    LEU   HD12   .   18672   1    
     254    .   1   1   35    35    LEU   HD13   H   1    0.833     0.02   .   1   .   .   .   A   35    LEU   HD13   .   18672   1    
     255    .   1   1   35    35    LEU   HD21   H   1    0.900     0.02   .   1   .   .   .   A   35    LEU   HD21   .   18672   1    
     256    .   1   1   35    35    LEU   HD22   H   1    0.900     0.02   .   1   .   .   .   A   35    LEU   HD22   .   18672   1    
     257    .   1   1   35    35    LEU   HD23   H   1    0.900     0.02   .   1   .   .   .   A   35    LEU   HD23   .   18672   1    
     258    .   1   1   35    35    LEU   C      C   13   177.800   0.20   .   1   .   .   .   A   35    LEU   C      .   18672   1    
     259    .   1   1   35    35    LEU   CA     C   13   56.073    0.20   .   1   .   .   .   A   35    LEU   CA     .   18672   1    
     260    .   1   1   35    35    LEU   CB     C   13   42.013    0.20   .   1   .   .   .   A   35    LEU   CB     .   18672   1    
     261    .   1   1   35    35    LEU   CG     C   13   26.665    0.20   .   1   .   .   .   A   35    LEU   CG     .   18672   1    
     262    .   1   1   35    35    LEU   CD1    C   13   24.669    0.20   .   1   .   .   .   A   35    LEU   CD1    .   18672   1    
     263    .   1   1   35    35    LEU   CD2    C   13   23.154    0.20   .   1   .   .   .   A   35    LEU   CD2    .   18672   1    
     264    .   1   1   35    35    LEU   N      N   15   121.885   0.30   .   1   .   .   .   A   35    LEU   N      .   18672   1    
     265    .   1   1   36    36    ASP   H      H   1    8.227     0.02   .   1   .   .   .   A   36    ASP   H      .   18672   1    
     266    .   1   1   36    36    ASP   HA     H   1    4.521     0.02   .   1   .   .   .   A   36    ASP   HA     .   18672   1    
     267    .   1   1   36    36    ASP   HB2    H   1    2.705     0.02   .   1   .   .   .   A   36    ASP   HB2    .   18672   1    
     268    .   1   1   36    36    ASP   HB3    H   1    2.705     0.02   .   1   .   .   .   A   36    ASP   HB3    .   18672   1    
     269    .   1   1   36    36    ASP   C      C   13   177.298   0.20   .   1   .   .   .   A   36    ASP   C      .   18672   1    
     270    .   1   1   36    36    ASP   CA     C   13   55.105    0.20   .   1   .   .   .   A   36    ASP   CA     .   18672   1    
     271    .   1   1   36    36    ASP   CB     C   13   40.636    0.20   .   1   .   .   .   A   36    ASP   CB     .   18672   1    
     272    .   1   1   36    36    ASP   N      N   15   120.310   0.30   .   1   .   .   .   A   36    ASP   N      .   18672   1    
     273    .   1   1   37    37    MET   H      H   1    8.227     0.02   .   1   .   .   .   A   37    MET   H      .   18672   1    
     274    .   1   1   37    37    MET   HA     H   1    4.373     0.02   .   1   .   .   .   A   37    MET   HA     .   18672   1    
     275    .   1   1   37    37    MET   HB2    H   1    2.091     0.02   .   1   .   .   .   A   37    MET   HB2    .   18672   1    
     276    .   1   1   37    37    MET   HB3    H   1    2.091     0.02   .   1   .   .   .   A   37    MET   HB3    .   18672   1    
     277    .   1   1   37    37    MET   HG2    H   1    2.516     0.02   .   1   .   .   .   A   37    MET   HG2    .   18672   1    
     278    .   1   1   37    37    MET   HG3    H   1    2.625     0.02   .   1   .   .   .   A   37    MET   HG3    .   18672   1    
     279    .   1   1   37    37    MET   HE1    H   1    2.006     0.02   .   1   .   .   .   A   37    MET   HE1    .   18672   1    
     280    .   1   1   37    37    MET   HE2    H   1    2.006     0.02   .   1   .   .   .   A   37    MET   HE2    .   18672   1    
     281    .   1   1   37    37    MET   HE3    H   1    2.006     0.02   .   1   .   .   .   A   37    MET   HE3    .   18672   1    
     282    .   1   1   37    37    MET   C      C   13   176.952   0.20   .   1   .   .   .   A   37    MET   C      .   18672   1    
     283    .   1   1   37    37    MET   CA     C   13   56.571    0.20   .   1   .   .   .   A   37    MET   CA     .   18672   1    
     284    .   1   1   37    37    MET   CB     C   13   32.171    0.20   .   1   .   .   .   A   37    MET   CB     .   18672   1    
     285    .   1   1   37    37    MET   CG     C   13   31.815    0.20   .   1   .   .   .   A   37    MET   CG     .   18672   1    
     286    .   1   1   37    37    MET   CE     C   13   16.527    0.20   .   1   .   .   .   A   37    MET   CE     .   18672   1    
     287    .   1   1   37    37    MET   N      N   15   120.625   0.30   .   1   .   .   .   A   37    MET   N      .   18672   1    
     288    .   1   1   38    38    GLN   H      H   1    8.282     0.02   .   1   .   .   .   A   38    GLN   H      .   18672   1    
     289    .   1   1   38    38    GLN   HA     H   1    4.174     0.02   .   1   .   .   .   A   38    GLN   HA     .   18672   1    
     290    .   1   1   38    38    GLN   HB2    H   1    2.098     0.02   .   1   .   .   .   A   38    GLN   HB2    .   18672   1    
     291    .   1   1   38    38    GLN   HB3    H   1    2.143     0.02   .   1   .   .   .   A   38    GLN   HB3    .   18672   1    
     292    .   1   1   38    38    GLN   HG2    H   1    2.336     0.02   .   1   .   .   .   A   38    GLN   HG2    .   18672   1    
     293    .   1   1   38    38    GLN   HG3    H   1    2.394     0.02   .   1   .   .   .   A   38    GLN   HG3    .   18672   1    
     294    .   1   1   38    38    GLN   HE21   H   1    6.867     0.02   .   1   .   .   .   A   38    GLN   HE21   .   18672   1    
     295    .   1   1   38    38    GLN   HE22   H   1    7.553     0.02   .   1   .   .   .   A   38    GLN   HE22   .   18672   1    
     296    .   1   1   38    38    GLN   C      C   13   177.254   0.20   .   1   .   .   .   A   38    GLN   C      .   18672   1    
     297    .   1   1   38    38    GLN   CA     C   13   57.451    0.20   .   1   .   .   .   A   38    GLN   CA     .   18672   1    
     298    .   1   1   38    38    GLN   CB     C   13   28.592    0.20   .   1   .   .   .   A   38    GLN   CB     .   18672   1    
     299    .   1   1   38    38    GLN   CG     C   13   33.754    0.20   .   1   .   .   .   A   38    GLN   CG     .   18672   1    
     300    .   1   1   38    38    GLN   N      N   15   119.730   0.30   .   1   .   .   .   A   38    GLN   N      .   18672   1    
     301    .   1   1   38    38    GLN   NE2    N   15   111.777   0.30   .   1   .   .   .   A   38    GLN   NE2    .   18672   1    
     302    .   1   1   39    39    GLN   H      H   1    8.234     0.02   .   1   .   .   .   A   39    GLN   H      .   18672   1    
     303    .   1   1   39    39    GLN   HA     H   1    4.174     0.02   .   1   .   .   .   A   39    GLN   HA     .   18672   1    
     304    .   1   1   39    39    GLN   HB2    H   1    2.053     0.02   .   1   .   .   .   A   39    GLN   HB2    .   18672   1    
     305    .   1   1   39    39    GLN   HB3    H   1    2.130     0.02   .   1   .   .   .   A   39    GLN   HB3    .   18672   1    
     306    .   1   1   39    39    GLN   HG2    H   1    2.386     0.02   .   1   .   .   .   A   39    GLN   HG2    .   18672   1    
     307    .   1   1   39    39    GLN   HG3    H   1    2.386     0.02   .   1   .   .   .   A   39    GLN   HG3    .   18672   1    
     308    .   1   1   39    39    GLN   HE21   H   1    6.833     0.02   .   1   .   .   .   A   39    GLN   HE21   .   18672   1    
     309    .   1   1   39    39    GLN   HE22   H   1    7.529     0.02   .   1   .   .   .   A   39    GLN   HE22   .   18672   1    
     310    .   1   1   39    39    GLN   C      C   13   176.945   0.20   .   1   .   .   .   A   39    GLN   C      .   18672   1    
     311    .   1   1   39    39    GLN   CA     C   13   56.923    0.20   .   1   .   .   .   A   39    GLN   CA     .   18672   1    
     312    .   1   1   39    39    GLN   CB     C   13   28.613    0.20   .   1   .   .   .   A   39    GLN   CB     .   18672   1    
     313    .   1   1   39    39    GLN   CG     C   13   33.627    0.20   .   1   .   .   .   A   39    GLN   CG     .   18672   1    
     314    .   1   1   39    39    GLN   N      N   15   119.327   0.30   .   1   .   .   .   A   39    GLN   N      .   18672   1    
     315    .   1   1   39    39    GLN   NE2    N   15   112.534   0.30   .   1   .   .   .   A   39    GLN   NE2    .   18672   1    
     316    .   1   1   40    40    ALA   H      H   1    8.154     0.02   .   1   .   .   .   A   40    ALA   H      .   18672   1    
     317    .   1   1   40    40    ALA   HA     H   1    4.219     0.02   .   1   .   .   .   A   40    ALA   HA     .   18672   1    
     318    .   1   1   40    40    ALA   HB1    H   1    1.416     0.02   .   1   .   .   .   A   40    ALA   HB1    .   18672   1    
     319    .   1   1   40    40    ALA   HB2    H   1    1.416     0.02   .   1   .   .   .   A   40    ALA   HB2    .   18672   1    
     320    .   1   1   40    40    ALA   HB3    H   1    1.416     0.02   .   1   .   .   .   A   40    ALA   HB3    .   18672   1    
     321    .   1   1   40    40    ALA   C      C   13   178.374   0.20   .   1   .   .   .   A   40    ALA   C      .   18672   1    
     322    .   1   1   40    40    ALA   CA     C   13   53.457    0.20   .   1   .   .   .   A   40    ALA   CA     .   18672   1    
     323    .   1   1   40    40    ALA   CB     C   13   18.584    0.20   .   1   .   .   .   A   40    ALA   CB     .   18672   1    
     324    .   1   1   40    40    ALA   N      N   15   123.319   0.30   .   1   .   .   .   A   40    ALA   N      .   18672   1    
     325    .   1   1   41    41    MET   H      H   1    8.049     0.02   .   1   .   .   .   A   41    MET   H      .   18672   1    
     326    .   1   1   41    41    MET   HA     H   1    4.373     0.02   .   1   .   .   .   A   41    MET   HA     .   18672   1    
     327    .   1   1   41    41    MET   HB2    H   1    2.085     0.02   .   1   .   .   .   A   41    MET   HB2    .   18672   1    
     328    .   1   1   41    41    MET   HB3    H   1    2.085     0.02   .   1   .   .   .   A   41    MET   HB3    .   18672   1    
     329    .   1   1   41    41    MET   HG2    H   1    2.651     0.02   .   1   .   .   .   A   41    MET   HG2    .   18672   1    
     330    .   1   1   41    41    MET   HG3    H   1    2.548     0.02   .   1   .   .   .   A   41    MET   HG3    .   18672   1    
     331    .   1   1   41    41    MET   HE1    H   1    1.983     0.02   .   1   .   .   .   A   41    MET   HE1    .   18672   1    
     332    .   1   1   41    41    MET   HE2    H   1    1.983     0.02   .   1   .   .   .   A   41    MET   HE2    .   18672   1    
     333    .   1   1   41    41    MET   HE3    H   1    1.983     0.02   .   1   .   .   .   A   41    MET   HE3    .   18672   1    
     334    .   1   1   41    41    MET   C      C   13   176.679   0.20   .   1   .   .   .   A   41    MET   C      .   18672   1    
     335    .   1   1   41    41    MET   CA     C   13   56.365    0.20   .   1   .   .   .   A   41    MET   CA     .   18672   1    
     336    .   1   1   41    41    MET   CB     C   13   32.322    0.20   .   1   .   .   .   A   41    MET   CB     .   18672   1    
     337    .   1   1   41    41    MET   CG     C   13   31.827    0.20   .   1   .   .   .   A   41    MET   CG     .   18672   1    
     338    .   1   1   41    41    MET   CE     C   13   16.527    0.20   .   1   .   .   .   A   41    MET   CE     .   18672   1    
     339    .   1   1   41    41    MET   N      N   15   117.433   0.30   .   1   .   .   .   A   41    MET   N      .   18672   1    
     340    .   1   1   42    42    LEU   H      H   1    7.980     0.02   .   1   .   .   .   A   42    LEU   H      .   18672   1    
     341    .   1   1   42    42    LEU   HA     H   1    4.373     0.02   .   1   .   .   .   A   42    LEU   HA     .   18672   1    
     342    .   1   1   42    42    LEU   HB2    H   1    1.757     0.02   .   1   .   .   .   A   42    LEU   HB2    .   18672   1    
     343    .   1   1   42    42    LEU   HB3    H   1    1.603     0.02   .   1   .   .   .   A   42    LEU   HB3    .   18672   1    
     344    .   1   1   42    42    LEU   HG     H   1    1.706     0.02   .   1   .   .   .   A   42    LEU   HG     .   18672   1    
     345    .   1   1   42    42    LEU   HD11   H   1    0.898     0.02   .   1   .   .   .   A   42    LEU   HD11   .   18672   1    
     346    .   1   1   42    42    LEU   HD12   H   1    0.898     0.02   .   1   .   .   .   A   42    LEU   HD12   .   18672   1    
     347    .   1   1   42    42    LEU   HD13   H   1    0.898     0.02   .   1   .   .   .   A   42    LEU   HD13   .   18672   1    
     348    .   1   1   42    42    LEU   HD21   H   1    0.877     0.02   .   1   .   .   .   A   42    LEU   HD21   .   18672   1    
     349    .   1   1   42    42    LEU   HD22   H   1    0.877     0.02   .   1   .   .   .   A   42    LEU   HD22   .   18672   1    
     350    .   1   1   42    42    LEU   HD23   H   1    0.877     0.02   .   1   .   .   .   A   42    LEU   HD23   .   18672   1    
     351    .   1   1   42    42    LEU   C      C   13   177.623   0.20   .   1   .   .   .   A   42    LEU   C      .   18672   1    
     352    .   1   1   42    42    LEU   CA     C   13   55.574    0.20   .   1   .   .   .   A   42    LEU   CA     .   18672   1    
     353    .   1   1   42    42    LEU   CB     C   13   42.288    0.20   .   1   .   .   .   A   42    LEU   CB     .   18672   1    
     354    .   1   1   42    42    LEU   CG     C   13   26.665    0.20   .   1   .   .   .   A   42    LEU   CG     .   18672   1    
     355    .   1   1   42    42    LEU   CD1    C   13   24.944    0.20   .   1   .   .   .   A   42    LEU   CD1    .   18672   1    
     356    .   1   1   42    42    LEU   CD2    C   13   23.361    0.20   .   1   .   .   .   A   42    LEU   CD2    .   18672   1    
     357    .   1   1   42    42    LEU   N      N   15   121.053   0.30   .   1   .   .   .   A   42    LEU   N      .   18672   1    
     358    .   1   1   43    43    THR   H      H   1    7.943     0.02   .   1   .   .   .   A   43    THR   H      .   18672   1    
     359    .   1   1   43    43    THR   HA     H   1    4.361     0.02   .   1   .   .   .   A   43    THR   HA     .   18672   1    
     360    .   1   1   43    43    THR   HB     H   1    4.271     0.02   .   1   .   .   .   A   43    THR   HB     .   18672   1    
     361    .   1   1   43    43    THR   HG21   H   1    1.198     0.02   .   1   .   .   .   A   43    THR   HG21   .   18672   1    
     362    .   1   1   43    43    THR   HG22   H   1    1.198     0.02   .   1   .   .   .   A   43    THR   HG22   .   18672   1    
     363    .   1   1   43    43    THR   HG23   H   1    1.198     0.02   .   1   .   .   .   A   43    THR   HG23   .   18672   1    
     364    .   1   1   43    43    THR   C      C   13   174.468   0.20   .   1   .   .   .   A   43    THR   C      .   18672   1    
     365    .   1   1   43    43    THR   CA     C   13   61.969    0.20   .   1   .   .   .   A   43    THR   CA     .   18672   1    
     366    .   1   1   43    43    THR   CB     C   13   69.888    0.20   .   1   .   .   .   A   43    THR   CB     .   18672   1    
     367    .   1   1   43    43    THR   CG2    C   13   21.296    0.20   .   1   .   .   .   A   43    THR   CG2    .   18672   1    
     368    .   1   1   43    43    THR   N      N   15   112.514   0.30   .   1   .   .   .   A   43    THR   N      .   18672   1    
     369    .   1   1   44    44    ASN   H      H   1    8.270     0.02   .   1   .   .   .   A   44    ASN   H      .   18672   1    
     370    .   1   1   44    44    ASN   HA     H   1    4.534     0.02   .   1   .   .   .   A   44    ASN   HA     .   18672   1    
     371    .   1   1   44    44    ASN   HB2    H   1    2.844     0.02   .   1   .   .   .   A   44    ASN   HB2    .   18672   1    
     372    .   1   1   44    44    ASN   HB3    H   1    2.786     0.02   .   1   .   .   .   A   44    ASN   HB3    .   18672   1    
     373    .   1   1   44    44    ASN   HD21   H   1    6.866     0.02   .   1   .   .   .   A   44    ASN   HD21   .   18672   1    
     374    .   1   1   44    44    ASN   HD22   H   1    7.558     0.02   .   1   .   .   .   A   44    ASN   HD22   .   18672   1    
     375    .   1   1   44    44    ASN   C      C   13   174.984   0.20   .   1   .   .   .   A   44    ASN   C      .   18672   1    
     376    .   1   1   44    44    ASN   CA     C   13   53.438    0.20   .   1   .   .   .   A   44    ASN   CA     .   18672   1    
     377    .   1   1   44    44    ASN   CB     C   13   38.227    0.20   .   1   .   .   .   A   44    ASN   CB     .   18672   1    
     378    .   1   1   44    44    ASN   N      N   15   119.187   0.30   .   1   .   .   .   A   44    ASN   N      .   18672   1    
     379    .   1   1   44    44    ASN   ND2    N   15   111.768   0.30   .   1   .   .   .   A   44    ASN   ND2    .   18672   1    
     380    .   1   1   45    45    LYS   H      H   1    8.062     0.02   .   1   .   .   .   A   45    LYS   H      .   18672   1    
     381    .   1   1   45    45    LYS   HA     H   1    4.200     0.02   .   1   .   .   .   A   45    LYS   HA     .   18672   1    
     382    .   1   1   45    45    LYS   HB2    H   1    1.847     0.02   .   1   .   .   .   A   45    LYS   HB2    .   18672   1    
     383    .   1   1   45    45    LYS   HB3    H   1    1.738     0.02   .   1   .   .   .   A   45    LYS   HB3    .   18672   1    
     384    .   1   1   45    45    LYS   HG2    H   1    1.364     0.02   .   1   .   .   .   A   45    LYS   HG2    .   18672   1    
     385    .   1   1   45    45    LYS   HG3    H   1    1.449     0.02   .   1   .   .   .   A   45    LYS   HG3    .   18672   1    
     386    .   1   1   45    45    LYS   HD2    H   1    1.641     0.02   .   1   .   .   .   A   45    LYS   HD2    .   18672   1    
     387    .   1   1   45    45    LYS   HD3    H   1    1.690     0.02   .   1   .   .   .   A   45    LYS   HD3    .   18672   1    
     388    .   1   1   45    45    LYS   HE2    H   1    2.961     0.02   .   1   .   .   .   A   45    LYS   HE2    .   18672   1    
     389    .   1   1   45    45    LYS   HE3    H   1    2.961     0.02   .   1   .   .   .   A   45    LYS   HE3    .   18672   1    
     390    .   1   1   45    45    LYS   C      C   13   176.016   0.20   .   1   .   .   .   A   45    LYS   C      .   18672   1    
     391    .   1   1   45    45    LYS   CA     C   13   56.161    0.20   .   1   .   .   .   A   45    LYS   CA     .   18672   1    
     392    .   1   1   45    45    LYS   CB     C   13   32.308    0.20   .   1   .   .   .   A   45    LYS   CB     .   18672   1    
     393    .   1   1   45    45    LYS   CG     C   13   24.462    0.20   .   1   .   .   .   A   45    LYS   CG     .   18672   1    
     394    .   1   1   45    45    LYS   CD     C   13   28.729    0.20   .   1   .   .   .   A   45    LYS   CD     .   18672   1    
     395    .   1   1   45    45    LYS   CE     C   13   41.669    0.20   .   1   .   .   .   A   45    LYS   CE     .   18672   1    
     396    .   1   1   45    45    LYS   N      N   15   119.278   0.30   .   1   .   .   .   A   45    LYS   N      .   18672   1    
     397    .   1   1   46    46    ASP   H      H   1    7.914     0.02   .   1   .   .   .   A   46    ASP   H      .   18672   1    
     398    .   1   1   46    46    ASP   HA     H   1    4.470     0.02   .   1   .   .   .   A   46    ASP   HA     .   18672   1    
     399    .   1   1   46    46    ASP   HB2    H   1    2.734     0.02   .   1   .   .   .   A   46    ASP   HB2    .   18672   1    
     400    .   1   1   46    46    ASP   HB3    H   1    2.734     0.02   .   1   .   .   .   A   46    ASP   HB3    .   18672   1    
     401    .   1   1   46    46    ASP   C      C   13   176.959   0.20   .   1   .   .   .   A   46    ASP   C      .   18672   1    
     402    .   1   1   46    46    ASP   CA     C   13   54.547    0.20   .   1   .   .   .   A   46    ASP   CA     .   18672   1    
     403    .   1   1   46    46    ASP   CB     C   13   42.082    0.20   .   1   .   .   .   A   46    ASP   CB     .   18672   1    
     404    .   1   1   46    46    ASP   N      N   15   121.063   0.30   .   1   .   .   .   A   46    ASP   N      .   18672   1    
     405    .   1   1   47    47    GLU   H      H   1    8.735     0.02   .   1   .   .   .   A   47    GLU   H      .   18672   1    
     406    .   1   1   47    47    GLU   HA     H   1    3.917     0.02   .   1   .   .   .   A   47    GLU   HA     .   18672   1    
     407    .   1   1   47    47    GLU   HB2    H   1    1.995     0.02   .   1   .   .   .   A   47    GLU   HB2    .   18672   1    
     408    .   1   1   47    47    GLU   HB3    H   1    1.995     0.02   .   1   .   .   .   A   47    GLU   HB3    .   18672   1    
     409    .   1   1   47    47    GLU   HG2    H   1    2.217     0.02   .   1   .   .   .   A   47    GLU   HG2    .   18672   1    
     410    .   1   1   47    47    GLU   HG3    H   1    2.273     0.02   .   1   .   .   .   A   47    GLU   HG3    .   18672   1    
     411    .   1   1   47    47    GLU   C      C   13   177.814   0.20   .   1   .   .   .   A   47    GLU   C      .   18672   1    
     412    .   1   1   47    47    GLU   CA     C   13   59.358    0.20   .   1   .   .   .   A   47    GLU   CA     .   18672   1    
     413    .   1   1   47    47    GLU   CB     C   13   29.349    0.20   .   1   .   .   .   A   47    GLU   CB     .   18672   1    
     414    .   1   1   47    47    GLU   CG     C   13   35.681    0.20   .   1   .   .   .   A   47    GLU   CG     .   18672   1    
     415    .   1   1   47    47    GLU   N      N   15   124.733   0.30   .   1   .   .   .   A   47    GLU   N      .   18672   1    
     416    .   1   1   48    48    LYS   H      H   1    8.144     0.02   .   1   .   .   .   A   48    LYS   H      .   18672   1    
     417    .   1   1   48    48    LYS   HA     H   1    3.583     0.02   .   1   .   .   .   A   48    LYS   HA     .   18672   1    
     418    .   1   1   48    48    LYS   HB2    H   1    1.037     0.02   .   1   .   .   .   A   48    LYS   HB2    .   18672   1    
     419    .   1   1   48    48    LYS   HB3    H   1    -0.126    0.02   .   1   .   .   .   A   48    LYS   HB3    .   18672   1    
     420    .   1   1   48    48    LYS   HG2    H   1    0.850     0.02   .   1   .   .   .   A   48    LYS   HG2    .   18672   1    
     421    .   1   1   48    48    LYS   HG3    H   1    1.103     0.02   .   1   .   .   .   A   48    LYS   HG3    .   18672   1    
     422    .   1   1   48    48    LYS   HD2    H   1    0.928     0.02   .   1   .   .   .   A   48    LYS   HD2    .   18672   1    
     423    .   1   1   48    48    LYS   HD3    H   1    0.664     0.02   .   1   .   .   .   A   48    LYS   HD3    .   18672   1    
     424    .   1   1   48    48    LYS   HE2    H   1    2.571     0.02   .   1   .   .   .   A   48    LYS   HE2    .   18672   1    
     425    .   1   1   48    48    LYS   HE3    H   1    2.700     0.02   .   1   .   .   .   A   48    LYS   HE3    .   18672   1    
     426    .   1   1   48    48    LYS   C      C   13   179.495   0.20   .   1   .   .   .   A   48    LYS   C      .   18672   1    
     427    .   1   1   48    48    LYS   CA     C   13   59.162    0.20   .   1   .   .   .   A   48    LYS   CA     .   18672   1    
     428    .   1   1   48    48    LYS   CB     C   13   29.611    0.20   .   1   .   .   .   A   48    LYS   CB     .   18672   1    
     429    .   1   1   48    48    LYS   CG     C   13   24.145    0.20   .   1   .   .   .   A   48    LYS   CG     .   18672   1    
     430    .   1   1   48    48    LYS   CD     C   13   28.041    0.20   .   1   .   .   .   A   48    LYS   CD     .   18672   1    
     431    .   1   1   48    48    LYS   CE     C   13   40.406    0.20   .   1   .   .   .   A   48    LYS   CE     .   18672   1    
     432    .   1   1   48    48    LYS   N      N   15   118.493   0.30   .   1   .   .   .   A   48    LYS   N      .   18672   1    
     433    .   1   1   49    49    VAL   H      H   1    7.431     0.02   .   1   .   .   .   A   49    VAL   H      .   18672   1    
     434    .   1   1   49    49    VAL   HA     H   1    3.634     0.02   .   1   .   .   .   A   49    VAL   HA     .   18672   1    
     435    .   1   1   49    49    VAL   HB     H   1    2.297     0.02   .   1   .   .   .   A   49    VAL   HB     .   18672   1    
     436    .   1   1   49    49    VAL   HG11   H   1    0.896     0.02   .   1   .   .   .   A   49    VAL   HG11   .   18672   1    
     437    .   1   1   49    49    VAL   HG12   H   1    0.896     0.02   .   1   .   .   .   A   49    VAL   HG12   .   18672   1    
     438    .   1   1   49    49    VAL   HG13   H   1    0.896     0.02   .   1   .   .   .   A   49    VAL   HG13   .   18672   1    
     439    .   1   1   49    49    VAL   HG21   H   1    1.227     0.02   .   1   .   .   .   A   49    VAL   HG21   .   18672   1    
     440    .   1   1   49    49    VAL   HG22   H   1    1.227     0.02   .   1   .   .   .   A   49    VAL   HG22   .   18672   1    
     441    .   1   1   49    49    VAL   HG23   H   1    1.227     0.02   .   1   .   .   .   A   49    VAL   HG23   .   18672   1    
     442    .   1   1   49    49    VAL   C      C   13   177.298   0.20   .   1   .   .   .   A   49    VAL   C      .   18672   1    
     443    .   1   1   49    49    VAL   CA     C   13   66.134    0.20   .   1   .   .   .   A   49    VAL   CA     .   18672   1    
     444    .   1   1   49    49    VAL   CB     C   13   31.620    0.20   .   1   .   .   .   A   49    VAL   CB     .   18672   1    
     445    .   1   1   49    49    VAL   CG1    C   13   21.434    0.20   .   1   .   .   .   A   49    VAL   CG1    .   18672   1    
     446    .   1   1   49    49    VAL   CG2    C   13   23.186    0.20   .   1   .   .   .   A   49    VAL   CG2    .   18672   1    
     447    .   1   1   49    49    VAL   N      N   15   120.047   0.30   .   1   .   .   .   A   49    VAL   N      .   18672   1    
     448    .   1   1   50    50    LEU   H      H   1    7.981     0.02   .   1   .   .   .   A   50    LEU   H      .   18672   1    
     449    .   1   1   50    50    LEU   HA     H   1    3.898     0.02   .   1   .   .   .   A   50    LEU   HA     .   18672   1    
     450    .   1   1   50    50    LEU   HB2    H   1    1.674     0.02   .   1   .   .   .   A   50    LEU   HB2    .   18672   1    
     451    .   1   1   50    50    LEU   HB3    H   1    1.539     0.02   .   1   .   .   .   A   50    LEU   HB3    .   18672   1    
     452    .   1   1   50    50    LEU   HG     H   1    1.590     0.02   .   1   .   .   .   A   50    LEU   HG     .   18672   1    
     453    .   1   1   50    50    LEU   HD11   H   1    0.823     0.02   .   1   .   .   .   A   50    LEU   HD11   .   18672   1    
     454    .   1   1   50    50    LEU   HD12   H   1    0.823     0.02   .   1   .   .   .   A   50    LEU   HD12   .   18672   1    
     455    .   1   1   50    50    LEU   HD13   H   1    0.823     0.02   .   1   .   .   .   A   50    LEU   HD13   .   18672   1    
     456    .   1   1   50    50    LEU   HD21   H   1    0.823     0.02   .   1   .   .   .   A   50    LEU   HD21   .   18672   1    
     457    .   1   1   50    50    LEU   HD22   H   1    0.823     0.02   .   1   .   .   .   A   50    LEU   HD22   .   18672   1    
     458    .   1   1   50    50    LEU   HD23   H   1    0.823     0.02   .   1   .   .   .   A   50    LEU   HD23   .   18672   1    
     459    .   1   1   50    50    LEU   C      C   13   179.406   0.20   .   1   .   .   .   A   50    LEU   C      .   18672   1    
     460    .   1   1   50    50    LEU   CA     C   13   58.126    0.20   .   1   .   .   .   A   50    LEU   CA     .   18672   1    
     461    .   1   1   50    50    LEU   CB     C   13   40.774    0.20   .   1   .   .   .   A   50    LEU   CB     .   18672   1    
     462    .   1   1   50    50    LEU   CG     C   13   26.802    0.20   .   1   .   .   .   A   50    LEU   CG     .   18672   1    
     463    .   1   1   50    50    LEU   CD1    C   13   24.462    0.20   .   1   .   .   .   A   50    LEU   CD1    .   18672   1    
     464    .   1   1   50    50    LEU   CD2    C   13   23.265    0.20   .   1   .   .   .   A   50    LEU   CD2    .   18672   1    
     465    .   1   1   50    50    LEU   N      N   15   118.248   0.30   .   1   .   .   .   A   50    LEU   N      .   18672   1    
     466    .   1   1   51    51    LYS   H      H   1    7.724     0.02   .   1   .   .   .   A   51    LYS   H      .   18672   1    
     467    .   1   1   51    51    LYS   HA     H   1    3.968     0.02   .   1   .   .   .   A   51    LYS   HA     .   18672   1    
     468    .   1   1   51    51    LYS   HB2    H   1    1.886     0.02   .   1   .   .   .   A   51    LYS   HB2    .   18672   1    
     469    .   1   1   51    51    LYS   HB3    H   1    1.886     0.02   .   1   .   .   .   A   51    LYS   HB3    .   18672   1    
     470    .   1   1   51    51    LYS   HG2    H   1    1.565     0.02   .   1   .   .   .   A   51    LYS   HG2    .   18672   1    
     471    .   1   1   51    51    LYS   HG3    H   1    1.565     0.02   .   1   .   .   .   A   51    LYS   HG3    .   18672   1    
     472    .   1   1   51    51    LYS   HD2    H   1    1.663     0.02   .   1   .   .   .   A   51    LYS   HD2    .   18672   1    
     473    .   1   1   51    51    LYS   HD3    H   1    1.663     0.02   .   1   .   .   .   A   51    LYS   HD3    .   18672   1    
     474    .   1   1   51    51    LYS   HE2    H   1    2.900     0.02   .   1   .   .   .   A   51    LYS   HE2    .   18672   1    
     475    .   1   1   51    51    LYS   HE3    H   1    2.987     0.02   .   1   .   .   .   A   51    LYS   HE3    .   18672   1    
     476    .   1   1   51    51    LYS   C      C   13   178.728   0.20   .   1   .   .   .   A   51    LYS   C      .   18672   1    
     477    .   1   1   51    51    LYS   CA     C   13   58.319    0.20   .   1   .   .   .   A   51    LYS   CA     .   18672   1    
     478    .   1   1   51    51    LYS   CB     C   13   31.620    0.20   .   1   .   .   .   A   51    LYS   CB     .   18672   1    
     479    .   1   1   51    51    LYS   CG     C   13   24.875    0.20   .   1   .   .   .   A   51    LYS   CG     .   18672   1    
     480    .   1   1   51    51    LYS   CD     C   13   28.110    0.20   .   1   .   .   .   A   51    LYS   CD     .   18672   1    
     481    .   1   1   51    51    LYS   CE     C   13   42.082    0.20   .   1   .   .   .   A   51    LYS   CE     .   18672   1    
     482    .   1   1   51    51    LYS   N      N   15   117.270   0.30   .   1   .   .   .   A   51    LYS   N      .   18672   1    
     483    .   1   1   52    52    ALA   H      H   1    7.168     0.02   .   1   .   .   .   A   52    ALA   H      .   18672   1    
     484    .   1   1   52    52    ALA   HA     H   1    2.895     0.02   .   1   .   .   .   A   52    ALA   HA     .   18672   1    
     485    .   1   1   52    52    ALA   HB1    H   1    1.358     0.02   .   1   .   .   .   A   52    ALA   HB1    .   18672   1    
     486    .   1   1   52    52    ALA   HB2    H   1    1.358     0.02   .   1   .   .   .   A   52    ALA   HB2    .   18672   1    
     487    .   1   1   52    52    ALA   HB3    H   1    1.358     0.02   .   1   .   .   .   A   52    ALA   HB3    .   18672   1    
     488    .   1   1   52    52    ALA   C      C   13   178.478   0.20   .   1   .   .   .   A   52    ALA   C      .   18672   1    
     489    .   1   1   52    52    ALA   CA     C   13   54.749    0.20   .   1   .   .   .   A   52    ALA   CA     .   18672   1    
     490    .   1   1   52    52    ALA   CB     C   13   17.992    0.20   .   1   .   .   .   A   52    ALA   CB     .   18672   1    
     491    .   1   1   52    52    ALA   N      N   15   122.898   0.30   .   1   .   .   .   A   52    ALA   N      .   18672   1    
     492    .   1   1   53    53    LEU   H      H   1    8.038     0.02   .   1   .   .   .   A   53    LEU   H      .   18672   1    
     493    .   1   1   53    53    LEU   HA     H   1    4.566     0.02   .   1   .   .   .   A   53    LEU   HA     .   18672   1    
     494    .   1   1   53    53    LEU   HB2    H   1    1.256     0.02   .   1   .   .   .   A   53    LEU   HB2    .   18672   1    
     495    .   1   1   53    53    LEU   HB3    H   1    1.738     0.02   .   1   .   .   .   A   53    LEU   HB3    .   18672   1    
     496    .   1   1   53    53    LEU   HG     H   1    1.812     0.02   .   1   .   .   .   A   53    LEU   HG     .   18672   1    
     497    .   1   1   53    53    LEU   HD11   H   1    0.735     0.02   .   1   .   .   .   A   53    LEU   HD11   .   18672   1    
     498    .   1   1   53    53    LEU   HD12   H   1    0.735     0.02   .   1   .   .   .   A   53    LEU   HD12   .   18672   1    
     499    .   1   1   53    53    LEU   HD13   H   1    0.735     0.02   .   1   .   .   .   A   53    LEU   HD13   .   18672   1    
     500    .   1   1   53    53    LEU   HD21   H   1    0.733     0.02   .   1   .   .   .   A   53    LEU   HD21   .   18672   1    
     501    .   1   1   53    53    LEU   HD22   H   1    0.733     0.02   .   1   .   .   .   A   53    LEU   HD22   .   18672   1    
     502    .   1   1   53    53    LEU   HD23   H   1    0.733     0.02   .   1   .   .   .   A   53    LEU   HD23   .   18672   1    
     503    .   1   1   53    53    LEU   C      C   13   179.421   0.20   .   1   .   .   .   A   53    LEU   C      .   18672   1    
     504    .   1   1   53    53    LEU   CA     C   13   55.633    0.20   .   1   .   .   .   A   53    LEU   CA     .   18672   1    
     505    .   1   1   53    53    LEU   CB     C   13   40.567    0.20   .   1   .   .   .   A   53    LEU   CB     .   18672   1    
     506    .   1   1   53    53    LEU   CG     C   13   25.773    0.20   .   1   .   .   .   A   53    LEU   CG     .   18672   1    
     507    .   1   1   53    53    LEU   CD1    C   13   21.606    0.20   .   1   .   .   .   A   53    LEU   CD1    .   18672   1    
     508    .   1   1   53    53    LEU   CD2    C   13   21.606    0.20   .   1   .   .   .   A   53    LEU   CD2    .   18672   1    
     509    .   1   1   53    53    LEU   N      N   15   115.526   0.30   .   1   .   .   .   A   53    LEU   N      .   18672   1    
     510    .   1   1   54    54    GLU   H      H   1    8.115     0.02   .   1   .   .   .   A   54    GLU   H      .   18672   1    
     511    .   1   1   54    54    GLU   HA     H   1    3.853     0.02   .   1   .   .   .   A   54    GLU   HA     .   18672   1    
     512    .   1   1   54    54    GLU   HB2    H   1    2.104     0.02   .   1   .   .   .   A   54    GLU   HB2    .   18672   1    
     513    .   1   1   54    54    GLU   HB3    H   1    2.014     0.02   .   1   .   .   .   A   54    GLU   HB3    .   18672   1    
     514    .   1   1   54    54    GLU   HG2    H   1    2.433     0.02   .   1   .   .   .   A   54    GLU   HG2    .   18672   1    
     515    .   1   1   54    54    GLU   HG3    H   1    2.143     0.02   .   1   .   .   .   A   54    GLU   HG3    .   18672   1    
     516    .   1   1   54    54    GLU   C      C   13   177.785   0.20   .   1   .   .   .   A   54    GLU   C      .   18672   1    
     517    .   1   1   54    54    GLU   CA     C   13   59.632    0.20   .   1   .   .   .   A   54    GLU   CA     .   18672   1    
     518    .   1   1   54    54    GLU   CB     C   13   29.349    0.20   .   1   .   .   .   A   54    GLU   CB     .   18672   1    
     519    .   1   1   54    54    GLU   CG     C   13   36.444    0.20   .   1   .   .   .   A   54    GLU   CG     .   18672   1    
     520    .   1   1   54    54    GLU   N      N   15   117.806   0.30   .   1   .   .   .   A   54    GLU   N      .   18672   1    
     521    .   1   1   55    55    ARG   H      H   1    7.007     0.02   .   1   .   .   .   A   55    ARG   H      .   18672   1    
     522    .   1   1   55    55    ARG   HA     H   1    4.175     0.02   .   1   .   .   .   A   55    ARG   HA     .   18672   1    
     523    .   1   1   55    55    ARG   HB2    H   1    1.737     0.02   .   1   .   .   .   A   55    ARG   HB2    .   18672   1    
     524    .   1   1   55    55    ARG   HB3    H   1    1.905     0.02   .   1   .   .   .   A   55    ARG   HB3    .   18672   1    
     525    .   1   1   55    55    ARG   HG2    H   1    1.834     0.02   .   1   .   .   .   A   55    ARG   HG2    .   18672   1    
     526    .   1   1   55    55    ARG   HG3    H   1    1.323     0.02   .   1   .   .   .   A   55    ARG   HG3    .   18672   1    
     527    .   1   1   55    55    ARG   HD2    H   1    3.421     0.02   .   1   .   .   .   A   55    ARG   HD2    .   18672   1    
     528    .   1   1   55    55    ARG   HD3    H   1    3.037     0.02   .   1   .   .   .   A   55    ARG   HD3    .   18672   1    
     529    .   1   1   55    55    ARG   HE     H   1    6.761     0.02   .   1   .   .   .   A   55    ARG   HE     .   18672   1    
     530    .   1   1   55    55    ARG   C      C   13   178.787   0.20   .   1   .   .   .   A   55    ARG   C      .   18672   1    
     531    .   1   1   55    55    ARG   CA     C   13   58.009    0.20   .   1   .   .   .   A   55    ARG   CA     .   18672   1    
     532    .   1   1   55    55    ARG   CB     C   13   28.867    0.20   .   1   .   .   .   A   55    ARG   CB     .   18672   1    
     533    .   1   1   55    55    ARG   CG     C   13   26.733    0.20   .   1   .   .   .   A   55    ARG   CG     .   18672   1    
     534    .   1   1   55    55    ARG   CD     C   13   42.288    0.20   .   1   .   .   .   A   55    ARG   CD     .   18672   1    
     535    .   1   1   55    55    ARG   N      N   15   117.880   0.30   .   1   .   .   .   A   55    ARG   N      .   18672   1    
     536    .   1   1   55    55    ARG   NE     N   15   85.220    0.30   .   1   .   .   .   A   55    ARG   NE     .   18672   1    
     537    .   1   1   56    56    THR   H      H   1    8.361     0.02   .   1   .   .   .   A   56    THR   H      .   18672   1    
     538    .   1   1   56    56    THR   HA     H   1    3.761     0.02   .   1   .   .   .   A   56    THR   HA     .   18672   1    
     539    .   1   1   56    56    THR   HB     H   1    4.075     0.02   .   1   .   .   .   A   56    THR   HB     .   18672   1    
     540    .   1   1   56    56    THR   HG21   H   1    0.981     0.02   .   1   .   .   .   A   56    THR   HG21   .   18672   1    
     541    .   1   1   56    56    THR   HG22   H   1    0.981     0.02   .   1   .   .   .   A   56    THR   HG22   .   18672   1    
     542    .   1   1   56    56    THR   HG23   H   1    0.981     0.02   .   1   .   .   .   A   56    THR   HG23   .   18672   1    
     543    .   1   1   56    56    THR   C      C   13   178.979   0.20   .   1   .   .   .   A   56    THR   C      .   18672   1    
     544    .   1   1   56    56    THR   CA     C   13   66.839    0.20   .   1   .   .   .   A   56    THR   CA     .   18672   1    
     545    .   1   1   56    56    THR   CB     C   13   65.551    0.20   .   1   .   .   .   A   56    THR   CB     .   18672   1    
     546    .   1   1   56    56    THR   CG2    C   13   22.156    0.20   .   1   .   .   .   A   56    THR   CG2    .   18672   1    
     547    .   1   1   56    56    THR   N      N   15   112.234   0.30   .   1   .   .   .   A   56    THR   N      .   18672   1    
     548    .   1   1   57    57    ARG   H      H   1    9.162     0.02   .   1   .   .   .   A   57    ARG   H      .   18672   1    
     549    .   1   1   57    57    ARG   HA     H   1    4.139     0.02   .   1   .   .   .   A   57    ARG   HA     .   18672   1    
     550    .   1   1   57    57    ARG   HB2    H   1    1.725     0.02   .   1   .   .   .   A   57    ARG   HB2    .   18672   1    
     551    .   1   1   57    57    ARG   HB3    H   1    1.931     0.02   .   1   .   .   .   A   57    ARG   HB3    .   18672   1    
     552    .   1   1   57    57    ARG   HG2    H   1    2.167     0.02   .   1   .   .   .   A   57    ARG   HG2    .   18672   1    
     553    .   1   1   57    57    ARG   HG3    H   1    2.167     0.02   .   1   .   .   .   A   57    ARG   HG3    .   18672   1    
     554    .   1   1   57    57    ARG   HD2    H   1    3.082     0.02   .   1   .   .   .   A   57    ARG   HD2    .   18672   1    
     555    .   1   1   57    57    ARG   HD3    H   1    2.784     0.02   .   1   .   .   .   A   57    ARG   HD3    .   18672   1    
     556    .   1   1   57    57    ARG   HE     H   1    8.524     0.02   .   1   .   .   .   A   57    ARG   HE     .   18672   1    
     557    .   1   1   57    57    ARG   C      C   13   181.278   0.20   .   1   .   .   .   A   57    ARG   C      .   18672   1    
     558    .   1   1   57    57    ARG   CA     C   13   59.798    0.20   .   1   .   .   .   A   57    ARG   CA     .   18672   1    
     559    .   1   1   57    57    ARG   CB     C   13   30.330    0.20   .   1   .   .   .   A   57    ARG   CB     .   18672   1    
     560    .   1   1   57    57    ARG   CG     C   13   26.871    0.20   .   1   .   .   .   A   57    ARG   CG     .   18672   1    
     561    .   1   1   57    57    ARG   CD     C   13   44.284    0.20   .   1   .   .   .   A   57    ARG   CD     .   18672   1    
     562    .   1   1   57    57    ARG   N      N   15   123.229   0.30   .   1   .   .   .   A   57    ARG   N      .   18672   1    
     563    .   1   1   57    57    ARG   NE     N   15   84.780    0.30   .   1   .   .   .   A   57    ARG   NE     .   18672   1    
     564    .   1   1   58    58    GLN   H      H   1    7.467     0.02   .   1   .   .   .   A   58    GLN   H      .   18672   1    
     565    .   1   1   58    58    GLN   HA     H   1    4.147     0.02   .   1   .   .   .   A   58    GLN   HA     .   18672   1    
     566    .   1   1   58    58    GLN   HB2    H   1    2.400     0.02   .   1   .   .   .   A   58    GLN   HB2    .   18672   1    
     567    .   1   1   58    58    GLN   HB3    H   1    2.278     0.02   .   1   .   .   .   A   58    GLN   HB3    .   18672   1    
     568    .   1   1   58    58    GLN   HG2    H   1    2.478     0.02   .   1   .   .   .   A   58    GLN   HG2    .   18672   1    
     569    .   1   1   58    58    GLN   HG3    H   1    2.767     0.02   .   1   .   .   .   A   58    GLN   HG3    .   18672   1    
     570    .   1   1   58    58    GLN   HE21   H   1    7.436     0.02   .   1   .   .   .   A   58    GLN   HE21   .   18672   1    
     571    .   1   1   58    58    GLN   HE22   H   1    6.823     0.02   .   1   .   .   .   A   58    GLN   HE22   .   18672   1    
     572    .   1   1   58    58    GLN   C      C   13   177.210   0.20   .   1   .   .   .   A   58    GLN   C      .   18672   1    
     573    .   1   1   58    58    GLN   CA     C   13   58.334    0.20   .   1   .   .   .   A   58    GLN   CA     .   18672   1    
     574    .   1   1   58    58    GLN   CB     C   13   28.041    0.20   .   1   .   .   .   A   58    GLN   CB     .   18672   1    
     575    .   1   1   58    58    GLN   CG     C   13   33.696    0.20   .   1   .   .   .   A   58    GLN   CG     .   18672   1    
     576    .   1   1   58    58    GLN   N      N   15   119.776   0.30   .   1   .   .   .   A   58    GLN   N      .   18672   1    
     577    .   1   1   58    58    GLN   NE2    N   15   111.082   0.30   .   1   .   .   .   A   58    GLN   NE2    .   18672   1    
     578    .   1   1   59    59    LEU   H      H   1    7.173     0.02   .   1   .   .   .   A   59    LEU   H      .   18672   1    
     579    .   1   1   59    59    LEU   HA     H   1    4.438     0.02   .   1   .   .   .   A   59    LEU   HA     .   18672   1    
     580    .   1   1   59    59    LEU   HB2    H   1    1.892     0.02   .   1   .   .   .   A   59    LEU   HB2    .   18672   1    
     581    .   1   1   59    59    LEU   HB3    H   1    1.815     0.02   .   1   .   .   .   A   59    LEU   HB3    .   18672   1    
     582    .   1   1   59    59    LEU   HG     H   1    1.696     0.02   .   1   .   .   .   A   59    LEU   HG     .   18672   1    
     583    .   1   1   59    59    LEU   HD11   H   1    0.896     0.02   .   1   .   .   .   A   59    LEU   HD11   .   18672   1    
     584    .   1   1   59    59    LEU   HD12   H   1    0.896     0.02   .   1   .   .   .   A   59    LEU   HD12   .   18672   1    
     585    .   1   1   59    59    LEU   HD13   H   1    0.896     0.02   .   1   .   .   .   A   59    LEU   HD13   .   18672   1    
     586    .   1   1   59    59    LEU   HD21   H   1    0.896     0.02   .   1   .   .   .   A   59    LEU   HD21   .   18672   1    
     587    .   1   1   59    59    LEU   HD22   H   1    0.896     0.02   .   1   .   .   .   A   59    LEU   HD22   .   18672   1    
     588    .   1   1   59    59    LEU   HD23   H   1    0.896     0.02   .   1   .   .   .   A   59    LEU   HD23   .   18672   1    
     589    .   1   1   59    59    LEU   C      C   13   175.589   0.20   .   1   .   .   .   A   59    LEU   C      .   18672   1    
     590    .   1   1   59    59    LEU   CA     C   13   53.873    0.20   .   1   .   .   .   A   59    LEU   CA     .   18672   1    
     591    .   1   1   59    59    LEU   CB     C   13   41.998    0.20   .   1   .   .   .   A   59    LEU   CB     .   18672   1    
     592    .   1   1   59    59    LEU   CG     C   13   26.665    0.20   .   1   .   .   .   A   59    LEU   CG     .   18672   1    
     593    .   1   1   59    59    LEU   CD1    C   13   22.122    0.20   .   1   .   .   .   A   59    LEU   CD1    .   18672   1    
     594    .   1   1   59    59    LEU   CD2    C   13   22.122    0.20   .   1   .   .   .   A   59    LEU   CD2    .   18672   1    
     595    .   1   1   59    59    LEU   N      N   15   118.787   0.30   .   1   .   .   .   A   59    LEU   N      .   18672   1    
     596    .   1   1   60    60    ASP   H      H   1    8.066     0.02   .   1   .   .   .   A   60    ASP   H      .   18672   1    
     597    .   1   1   60    60    ASP   HA     H   1    4.277     0.02   .   1   .   .   .   A   60    ASP   HA     .   18672   1    
     598    .   1   1   60    60    ASP   HB2    H   1    3.062     0.02   .   1   .   .   .   A   60    ASP   HB2    .   18672   1    
     599    .   1   1   60    60    ASP   HB3    H   1    2.753     0.02   .   1   .   .   .   A   60    ASP   HB3    .   18672   1    
     600    .   1   1   60    60    ASP   C      C   13   175.606   0.20   .   1   .   .   .   A   60    ASP   C      .   18672   1    
     601    .   1   1   60    60    ASP   CA     C   13   55.457    0.20   .   1   .   .   .   A   60    ASP   CA     .   18672   1    
     602    .   1   1   60    60    ASP   CB     C   13   38.779    0.20   .   1   .   .   .   A   60    ASP   CB     .   18672   1    
     603    .   1   1   60    60    ASP   N      N   15   115.825   0.30   .   1   .   .   .   A   60    ASP   N      .   18672   1    
     604    .   1   1   61    61    ILE   H      H   1    7.664     0.02   .   1   .   .   .   A   61    ILE   H      .   18672   1    
     605    .   1   1   61    61    ILE   HA     H   1    4.405     0.02   .   1   .   .   .   A   61    ILE   HA     .   18672   1    
     606    .   1   1   61    61    ILE   HB     H   1    1.551     0.02   .   1   .   .   .   A   61    ILE   HB     .   18672   1    
     607    .   1   1   61    61    ILE   HG12   H   1    1.643     0.02   .   1   .   .   .   A   61    ILE   HG12   .   18672   1    
     608    .   1   1   61    61    ILE   HG13   H   1    0.936     0.02   .   1   .   .   .   A   61    ILE   HG13   .   18672   1    
     609    .   1   1   61    61    ILE   HG21   H   1    0.970     0.02   .   1   .   .   .   A   61    ILE   HG21   .   18672   1    
     610    .   1   1   61    61    ILE   HG22   H   1    0.970     0.02   .   1   .   .   .   A   61    ILE   HG22   .   18672   1    
     611    .   1   1   61    61    ILE   HG23   H   1    0.970     0.02   .   1   .   .   .   A   61    ILE   HG23   .   18672   1    
     612    .   1   1   61    61    ILE   HD11   H   1    0.782     0.02   .   1   .   .   .   A   61    ILE   HD11   .   18672   1    
     613    .   1   1   61    61    ILE   HD12   H   1    0.782     0.02   .   1   .   .   .   A   61    ILE   HD12   .   18672   1    
     614    .   1   1   61    61    ILE   HD13   H   1    0.782     0.02   .   1   .   .   .   A   61    ILE   HD13   .   18672   1    
     615    .   1   1   61    61    ILE   C      C   13   175.677   0.20   .   1   .   .   .   A   61    ILE   C      .   18672   1    
     616    .   1   1   61    61    ILE   CA     C   13   58.531    0.20   .   1   .   .   .   A   61    ILE   CA     .   18672   1    
     617    .   1   1   61    61    ILE   CB     C   13   39.048    0.20   .   1   .   .   .   A   61    ILE   CB     .   18672   1    
     618    .   1   1   61    61    ILE   CG1    C   13   27.353    0.20   .   1   .   .   .   A   61    ILE   CG1    .   18672   1    
     619    .   1   1   61    61    ILE   CG2    C   13   17.297    0.20   .   1   .   .   .   A   61    ILE   CG2    .   18672   1    
     620    .   1   1   61    61    ILE   CD1    C   13   13.246    0.20   .   1   .   .   .   A   61    ILE   CD1    .   18672   1    
     621    .   1   1   61    61    ILE   N      N   15   120.267   0.30   .   1   .   .   .   A   61    ILE   N      .   18672   1    
     622    .   1   1   62    62    PRO   HA     H   1    4.534     0.02   .   1   .   .   .   A   62    PRO   HA     .   18672   1    
     623    .   1   1   62    62    PRO   HB2    H   1    2.503     0.02   .   1   .   .   .   A   62    PRO   HB2    .   18672   1    
     624    .   1   1   62    62    PRO   HB3    H   1    1.976     0.02   .   1   .   .   .   A   62    PRO   HB3    .   18672   1    
     625    .   1   1   62    62    PRO   HG2    H   1    2.072     0.02   .   1   .   .   .   A   62    PRO   HG2    .   18672   1    
     626    .   1   1   62    62    PRO   HG3    H   1    2.072     0.02   .   1   .   .   .   A   62    PRO   HG3    .   18672   1    
     627    .   1   1   62    62    PRO   HD2    H   1    4.116     0.02   .   1   .   .   .   A   62    PRO   HD2    .   18672   1    
     628    .   1   1   62    62    PRO   HD3    H   1    3.634     0.02   .   1   .   .   .   A   62    PRO   HD3    .   18672   1    
     629    .   1   1   62    62    PRO   C      C   13   178.153   0.20   .   1   .   .   .   A   62    PRO   C      .   18672   1    
     630    .   1   1   62    62    PRO   CA     C   13   62.556    0.20   .   1   .   .   .   A   62    PRO   CA     .   18672   1    
     631    .   1   1   62    62    PRO   CB     C   13   32.652    0.20   .   1   .   .   .   A   62    PRO   CB     .   18672   1    
     632    .   1   1   62    62    PRO   CG     C   13   27.369    0.20   .   1   .   .   .   A   62    PRO   CG     .   18672   1    
     633    .   1   1   62    62    PRO   CD     C   13   51.350    0.20   .   1   .   .   .   A   62    PRO   CD     .   18672   1    
     634    .   1   1   63    63    ASP   H      H   1    9.120     0.02   .   1   .   .   .   A   63    ASP   H      .   18672   1    
     635    .   1   1   63    63    ASP   HA     H   1    4.206     0.02   .   1   .   .   .   A   63    ASP   HA     .   18672   1    
     636    .   1   1   63    63    ASP   HB2    H   1    2.612     0.02   .   1   .   .   .   A   63    ASP   HB2    .   18672   1    
     637    .   1   1   63    63    ASP   HB3    H   1    2.554     0.02   .   1   .   .   .   A   63    ASP   HB3    .   18672   1    
     638    .   1   1   63    63    ASP   C      C   13   177.180   0.20   .   1   .   .   .   A   63    ASP   C      .   18672   1    
     639    .   1   1   63    63    ASP   CA     C   13   57.510    0.20   .   1   .   .   .   A   63    ASP   CA     .   18672   1    
     640    .   1   1   63    63    ASP   CB     C   13   39.742    0.20   .   1   .   .   .   A   63    ASP   CB     .   18672   1    
     641    .   1   1   63    63    ASP   N      N   15   126.457   0.30   .   1   .   .   .   A   63    ASP   N      .   18672   1    
     642    .   1   1   64    64    GLU   H      H   1    9.287     0.02   .   1   .   .   .   A   64    GLU   H      .   18672   1    
     643    .   1   1   64    64    GLU   HA     H   1    4.078     0.02   .   1   .   .   .   A   64    GLU   HA     .   18672   1    
     644    .   1   1   64    64    GLU   HB2    H   1    2.003     0.02   .   1   .   .   .   A   64    GLU   HB2    .   18672   1    
     645    .   1   1   64    64    GLU   HB3    H   1    2.003     0.02   .   1   .   .   .   A   64    GLU   HB3    .   18672   1    
     646    .   1   1   64    64    GLU   HG2    H   1    2.274     0.02   .   1   .   .   .   A   64    GLU   HG2    .   18672   1    
     647    .   1   1   64    64    GLU   HG3    H   1    2.274     0.02   .   1   .   .   .   A   64    GLU   HG3    .   18672   1    
     648    .   1   1   64    64    GLU   C      C   13   177.917   0.20   .   1   .   .   .   A   64    GLU   C      .   18672   1    
     649    .   1   1   64    64    GLU   CA     C   13   58.830    0.20   .   1   .   .   .   A   64    GLU   CA     .   18672   1    
     650    .   1   1   64    64    GLU   CB     C   13   28.523    0.20   .   1   .   .   .   A   64    GLU   CB     .   18672   1    
     651    .   1   1   64    64    GLU   CG     C   13   36.169    0.20   .   1   .   .   .   A   64    GLU   CG     .   18672   1    
     652    .   1   1   64    64    GLU   N      N   15   115.267   0.30   .   1   .   .   .   A   64    GLU   N      .   18672   1    
     653    .   1   1   65    65    LYS   H      H   1    7.572     0.02   .   1   .   .   .   A   65    LYS   H      .   18672   1    
     654    .   1   1   65    65    LYS   HA     H   1    4.373     0.02   .   1   .   .   .   A   65    LYS   HA     .   18672   1    
     655    .   1   1   65    65    LYS   HB2    H   1    1.873     0.02   .   1   .   .   .   A   65    LYS   HB2    .   18672   1    
     656    .   1   1   65    65    LYS   HB3    H   1    1.789     0.02   .   1   .   .   .   A   65    LYS   HB3    .   18672   1    
     657    .   1   1   65    65    LYS   HG2    H   1    1.453     0.02   .   1   .   .   .   A   65    LYS   HG2    .   18672   1    
     658    .   1   1   65    65    LYS   HG3    H   1    1.336     0.02   .   1   .   .   .   A   65    LYS   HG3    .   18672   1    
     659    .   1   1   65    65    LYS   HD2    H   1    1.602     0.02   .   1   .   .   .   A   65    LYS   HD2    .   18672   1    
     660    .   1   1   65    65    LYS   HD3    H   1    1.666     0.02   .   1   .   .   .   A   65    LYS   HD3    .   18672   1    
     661    .   1   1   65    65    LYS   HE2    H   1    2.947     0.02   .   1   .   .   .   A   65    LYS   HE2    .   18672   1    
     662    .   1   1   65    65    LYS   HE3    H   1    2.947     0.02   .   1   .   .   .   A   65    LYS   HE3    .   18672   1    
     663    .   1   1   65    65    LYS   C      C   13   177.652   0.20   .   1   .   .   .   A   65    LYS   C      .   18672   1    
     664    .   1   1   65    65    LYS   CA     C   13   57.129    0.20   .   1   .   .   .   A   65    LYS   CA     .   18672   1    
     665    .   1   1   65    65    LYS   CB     C   13   32.377    0.20   .   1   .   .   .   A   65    LYS   CB     .   18672   1    
     666    .   1   1   65    65    LYS   CG     C   13   25.288    0.20   .   1   .   .   .   A   65    LYS   CG     .   18672   1    
     667    .   1   1   65    65    LYS   CD     C   13   28.729    0.20   .   1   .   .   .   A   65    LYS   CD     .   18672   1    
     668    .   1   1   65    65    LYS   CE     C   13   41.600    0.20   .   1   .   .   .   A   65    LYS   CE     .   18672   1    
     669    .   1   1   65    65    LYS   N      N   15   118.245   0.30   .   1   .   .   .   A   65    LYS   N      .   18672   1    
     670    .   1   1   66    66    THR   H      H   1    7.706     0.02   .   1   .   .   .   A   66    THR   H      .   18672   1    
     671    .   1   1   66    66    THR   HA     H   1    3.608     0.02   .   1   .   .   .   A   66    THR   HA     .   18672   1    
     672    .   1   1   66    66    THR   HB     H   1    3.953     0.02   .   1   .   .   .   A   66    THR   HB     .   18672   1    
     673    .   1   1   66    66    THR   HG21   H   1    1.144     0.02   .   1   .   .   .   A   66    THR   HG21   .   18672   1    
     674    .   1   1   66    66    THR   HG22   H   1    1.144     0.02   .   1   .   .   .   A   66    THR   HG22   .   18672   1    
     675    .   1   1   66    66    THR   HG23   H   1    1.144     0.02   .   1   .   .   .   A   66    THR   HG23   .   18672   1    
     676    .   1   1   66    66    THR   C      C   13   176.443   0.20   .   1   .   .   .   A   66    THR   C      .   18672   1    
     677    .   1   1   66    66    THR   CA     C   13   66.222    0.20   .   1   .   .   .   A   66    THR   CA     .   18672   1    
     678    .   1   1   66    66    THR   CB     C   13   68.511    0.20   .   1   .   .   .   A   66    THR   CB     .   18672   1    
     679    .   1   1   66    66    THR   CG2    C   13   23.835    0.20   .   1   .   .   .   A   66    THR   CG2    .   18672   1    
     680    .   1   1   66    66    THR   N      N   15   116.775   0.30   .   1   .   .   .   A   66    THR   N      .   18672   1    
     681    .   1   1   67    67    MET   H      H   1    8.364     0.02   .   1   .   .   .   A   67    MET   H      .   18672   1    
     682    .   1   1   67    67    MET   HA     H   1    4.431     0.02   .   1   .   .   .   A   67    MET   HA     .   18672   1    
     683    .   1   1   67    67    MET   HB2    H   1    2.133     0.02   .   1   .   .   .   A   67    MET   HB2    .   18672   1    
     684    .   1   1   67    67    MET   HB3    H   1    2.060     0.02   .   1   .   .   .   A   67    MET   HB3    .   18672   1    
     685    .   1   1   67    67    MET   HG2    H   1    2.722     0.02   .   1   .   .   .   A   67    MET   HG2    .   18672   1    
     686    .   1   1   67    67    MET   HG3    H   1    2.593     0.02   .   1   .   .   .   A   67    MET   HG3    .   18672   1    
     687    .   1   1   67    67    MET   HE1    H   1    1.982     0.02   .   1   .   .   .   A   67    MET   HE1    .   18672   1    
     688    .   1   1   67    67    MET   HE2    H   1    1.982     0.02   .   1   .   .   .   A   67    MET   HE2    .   18672   1    
     689    .   1   1   67    67    MET   HE3    H   1    1.982     0.02   .   1   .   .   .   A   67    MET   HE3    .   18672   1    
     690    .   1   1   67    67    MET   C      C   13   174.645   0.20   .   1   .   .   .   A   67    MET   C      .   18672   1    
     691    .   1   1   67    67    MET   CA     C   13   58.256    0.20   .   1   .   .   .   A   67    MET   CA     .   18672   1    
     692    .   1   1   67    67    MET   CB     C   13   27.628    0.20   .   1   .   .   .   A   67    MET   CB     .   18672   1    
     693    .   1   1   67    67    MET   CG     C   13   31.710    0.20   .   1   .   .   .   A   67    MET   CG     .   18672   1    
     694    .   1   1   67    67    MET   CE     C   13   15.860    0.20   .   1   .   .   .   A   67    MET   CE     .   18672   1    
     695    .   1   1   67    67    MET   N      N   15   117.020   0.30   .   1   .   .   .   A   67    MET   N      .   18672   1    
     696    .   1   1   68    68    PRO   HA     H   1    4.296     0.02   .   1   .   .   .   A   68    PRO   HA     .   18672   1    
     697    .   1   1   68    68    PRO   HB2    H   1    1.860     0.02   .   1   .   .   .   A   68    PRO   HB2    .   18672   1    
     698    .   1   1   68    68    PRO   HB3    H   1    2.316     0.02   .   1   .   .   .   A   68    PRO   HB3    .   18672   1    
     699    .   1   1   68    68    PRO   HG2    H   1    2.010     0.02   .   1   .   .   .   A   68    PRO   HG2    .   18672   1    
     700    .   1   1   68    68    PRO   HG3    H   1    2.125     0.02   .   1   .   .   .   A   68    PRO   HG3    .   18672   1    
     701    .   1   1   68    68    PRO   HD2    H   1    3.634     0.02   .   1   .   .   .   A   68    PRO   HD2    .   18672   1    
     702    .   1   1   68    68    PRO   HD3    H   1    3.454     0.02   .   1   .   .   .   A   68    PRO   HD3    .   18672   1    
     703    .   1   1   68    68    PRO   C      C   13   179.863   0.20   .   1   .   .   .   A   68    PRO   C      .   18672   1    
     704    .   1   1   68    68    PRO   CA     C   13   65.694    0.20   .   1   .   .   .   A   68    PRO   CA     .   18672   1    
     705    .   1   1   68    68    PRO   CB     C   13   30.863    0.20   .   1   .   .   .   A   68    PRO   CB     .   18672   1    
     706    .   1   1   68    68    PRO   CG     C   13   28.242    0.20   .   1   .   .   .   A   68    PRO   CG     .   18672   1    
     707    .   1   1   68    68    PRO   CD     C   13   49.997    0.20   .   1   .   .   .   A   68    PRO   CD     .   18672   1    
     708    .   1   1   69    69    VAL   H      H   1    6.633     0.02   .   1   .   .   .   A   69    VAL   H      .   18672   1    
     709    .   1   1   69    69    VAL   HA     H   1    3.602     0.02   .   1   .   .   .   A   69    VAL   HA     .   18672   1    
     710    .   1   1   69    69    VAL   HB     H   1    2.034     0.02   .   1   .   .   .   A   69    VAL   HB     .   18672   1    
     711    .   1   1   69    69    VAL   HG11   H   1    0.863     0.02   .   1   .   .   .   A   69    VAL   HG11   .   18672   1    
     712    .   1   1   69    69    VAL   HG12   H   1    0.863     0.02   .   1   .   .   .   A   69    VAL   HG12   .   18672   1    
     713    .   1   1   69    69    VAL   HG13   H   1    0.863     0.02   .   1   .   .   .   A   69    VAL   HG13   .   18672   1    
     714    .   1   1   69    69    VAL   HG21   H   1    1.024     0.02   .   1   .   .   .   A   69    VAL   HG21   .   18672   1    
     715    .   1   1   69    69    VAL   HG22   H   1    1.024     0.02   .   1   .   .   .   A   69    VAL   HG22   .   18672   1    
     716    .   1   1   69    69    VAL   HG23   H   1    1.024     0.02   .   1   .   .   .   A   69    VAL   HG23   .   18672   1    
     717    .   1   1   69    69    VAL   C      C   13   177.180   0.20   .   1   .   .   .   A   69    VAL   C      .   18672   1    
     718    .   1   1   69    69    VAL   CA     C   13   65.335    0.20   .   1   .   .   .   A   69    VAL   CA     .   18672   1    
     719    .   1   1   69    69    VAL   CB     C   13   31.183    0.20   .   1   .   .   .   A   69    VAL   CB     .   18672   1    
     720    .   1   1   69    69    VAL   CG1    C   13   22.652    0.20   .   1   .   .   .   A   69    VAL   CG1    .   18672   1    
     721    .   1   1   69    69    VAL   CG2    C   13   22.652    0.20   .   1   .   .   .   A   69    VAL   CG2    .   18672   1    
     722    .   1   1   69    69    VAL   N      N   15   117.927   0.30   .   1   .   .   .   A   69    VAL   N      .   18672   1    
     723    .   1   1   70    70    LEU   H      H   1    8.696     0.02   .   1   .   .   .   A   70    LEU   H      .   18672   1    
     724    .   1   1   70    70    LEU   HA     H   1    3.833     0.02   .   1   .   .   .   A   70    LEU   HA     .   18672   1    
     725    .   1   1   70    70    LEU   HB2    H   1    2.019     0.02   .   1   .   .   .   A   70    LEU   HB2    .   18672   1    
     726    .   1   1   70    70    LEU   HB3    H   1    1.357     0.02   .   1   .   .   .   A   70    LEU   HB3    .   18672   1    
     727    .   1   1   70    70    LEU   HG     H   1    1.480     0.02   .   1   .   .   .   A   70    LEU   HG     .   18672   1    
     728    .   1   1   70    70    LEU   HD11   H   1    1.024     0.02   .   1   .   .   .   A   70    LEU   HD11   .   18672   1    
     729    .   1   1   70    70    LEU   HD12   H   1    1.024     0.02   .   1   .   .   .   A   70    LEU   HD12   .   18672   1    
     730    .   1   1   70    70    LEU   HD13   H   1    1.024     0.02   .   1   .   .   .   A   70    LEU   HD13   .   18672   1    
     731    .   1   1   70    70    LEU   HD21   H   1    0.863     0.02   .   1   .   .   .   A   70    LEU   HD21   .   18672   1    
     732    .   1   1   70    70    LEU   HD22   H   1    0.863     0.02   .   1   .   .   .   A   70    LEU   HD22   .   18672   1    
     733    .   1   1   70    70    LEU   HD23   H   1    0.863     0.02   .   1   .   .   .   A   70    LEU   HD23   .   18672   1    
     734    .   1   1   70    70    LEU   C      C   13   177.711   0.20   .   1   .   .   .   A   70    LEU   C      .   18672   1    
     735    .   1   1   70    70    LEU   CA     C   13   58.246    0.20   .   1   .   .   .   A   70    LEU   CA     .   18672   1    
     736    .   1   1   70    70    LEU   CB     C   13   41.802    0.20   .   1   .   .   .   A   70    LEU   CB     .   18672   1    
     737    .   1   1   70    70    LEU   CG     C   13   26.733    0.20   .   1   .   .   .   A   70    LEU   CG     .   18672   1    
     738    .   1   1   70    70    LEU   CD1    C   13   24.670    0.20   .   1   .   .   .   A   70    LEU   CD1    .   18672   1    
     739    .   1   1   70    70    LEU   CD2    C   13   23.186    0.20   .   1   .   .   .   A   70    LEU   CD2    .   18672   1    
     740    .   1   1   70    70    LEU   N      N   15   121.026   0.30   .   1   .   .   .   A   70    LEU   N      .   18672   1    
     741    .   1   1   71    71    MET   H      H   1    8.329     0.02   .   1   .   .   .   A   71    MET   H      .   18672   1    
     742    .   1   1   71    71    MET   HA     H   1    4.129     0.02   .   1   .   .   .   A   71    MET   HA     .   18672   1    
     743    .   1   1   71    71    MET   HB2    H   1    2.021     0.02   .   1   .   .   .   A   71    MET   HB2    .   18672   1    
     744    .   1   1   71    71    MET   HB3    H   1    2.041     0.02   .   1   .   .   .   A   71    MET   HB3    .   18672   1    
     745    .   1   1   71    71    MET   HG2    H   1    2.638     0.02   .   1   .   .   .   A   71    MET   HG2    .   18672   1    
     746    .   1   1   71    71    MET   HG3    H   1    2.753     0.02   .   1   .   .   .   A   71    MET   HG3    .   18672   1    
     747    .   1   1   71    71    MET   HE1    H   1    1.911     0.02   .   1   .   .   .   A   71    MET   HE1    .   18672   1    
     748    .   1   1   71    71    MET   HE2    H   1    1.911     0.02   .   1   .   .   .   A   71    MET   HE2    .   18672   1    
     749    .   1   1   71    71    MET   HE3    H   1    1.911     0.02   .   1   .   .   .   A   71    MET   HE3    .   18672   1    
     750    .   1   1   71    71    MET   C      C   13   178.934   0.20   .   1   .   .   .   A   71    MET   C      .   18672   1    
     751    .   1   1   71    71    MET   CA     C   13   57.864    0.20   .   1   .   .   .   A   71    MET   CA     .   18672   1    
     752    .   1   1   71    71    MET   CB     C   13   31.620    0.20   .   1   .   .   .   A   71    MET   CB     .   18672   1    
     753    .   1   1   71    71    MET   CG     C   13   32.171    0.20   .   1   .   .   .   A   71    MET   CG     .   18672   1    
     754    .   1   1   71    71    MET   CE     C   13   20.424    0.20   .   1   .   .   .   A   71    MET   CE     .   18672   1    
     755    .   1   1   71    71    MET   N      N   15   114.223   0.30   .   1   .   .   .   A   71    MET   N      .   18672   1    
     756    .   1   1   72    72    LYS   H      H   1    7.414     0.02   .   1   .   .   .   A   72    LYS   H      .   18672   1    
     757    .   1   1   72    72    LYS   HA     H   1    4.127     0.02   .   1   .   .   .   A   72    LYS   HA     .   18672   1    
     758    .   1   1   72    72    LYS   HB2    H   1    1.995     0.02   .   1   .   .   .   A   72    LYS   HB2    .   18672   1    
     759    .   1   1   72    72    LYS   HB3    H   1    1.898     0.02   .   1   .   .   .   A   72    LYS   HB3    .   18672   1    
     760    .   1   1   72    72    LYS   HG2    H   1    1.364     0.02   .   1   .   .   .   A   72    LYS   HG2    .   18672   1    
     761    .   1   1   72    72    LYS   HG3    H   1    1.474     0.02   .   1   .   .   .   A   72    LYS   HG3    .   18672   1    
     762    .   1   1   72    72    LYS   HD2    H   1    1.652     0.02   .   1   .   .   .   A   72    LYS   HD2    .   18672   1    
     763    .   1   1   72    72    LYS   HD3    H   1    1.652     0.02   .   1   .   .   .   A   72    LYS   HD3    .   18672   1    
     764    .   1   1   72    72    LYS   HE2    H   1    2.951     0.02   .   1   .   .   .   A   72    LYS   HE2    .   18672   1    
     765    .   1   1   72    72    LYS   HE3    H   1    3.015     0.02   .   1   .   .   .   A   72    LYS   HE3    .   18672   1    
     766    .   1   1   72    72    LYS   C      C   13   178.522   0.20   .   1   .   .   .   A   72    LYS   C      .   18672   1    
     767    .   1   1   72    72    LYS   CA     C   13   59.006    0.20   .   1   .   .   .   A   72    LYS   CA     .   18672   1    
     768    .   1   1   72    72    LYS   CB     C   13   32.097    0.20   .   1   .   .   .   A   72    LYS   CB     .   18672   1    
     769    .   1   1   72    72    LYS   CG     C   13   24.324    0.20   .   1   .   .   .   A   72    LYS   CG     .   18672   1    
     770    .   1   1   72    72    LYS   CD     C   13   28.867    0.20   .   1   .   .   .   A   72    LYS   CD     .   18672   1    
     771    .   1   1   72    72    LYS   CE     C   13   41.806    0.20   .   1   .   .   .   A   72    LYS   CE     .   18672   1    
     772    .   1   1   72    72    LYS   N      N   15   121.108   0.30   .   1   .   .   .   A   72    LYS   N      .   18672   1    
     773    .   1   1   73    73    LEU   H      H   1    8.518     0.02   .   1   .   .   .   A   73    LEU   H      .   18672   1    
     774    .   1   1   73    73    LEU   HA     H   1    4.013     0.02   .   1   .   .   .   A   73    LEU   HA     .   18672   1    
     775    .   1   1   73    73    LEU   HB2    H   1    1.699     0.02   .   1   .   .   .   A   73    LEU   HB2    .   18672   1    
     776    .   1   1   73    73    LEU   HB3    H   1    1.416     0.02   .   1   .   .   .   A   73    LEU   HB3    .   18672   1    
     777    .   1   1   73    73    LEU   HG     H   1    1.700     0.02   .   1   .   .   .   A   73    LEU   HG     .   18672   1    
     778    .   1   1   73    73    LEU   HD11   H   1    0.833     0.02   .   1   .   .   .   A   73    LEU   HD11   .   18672   1    
     779    .   1   1   73    73    LEU   HD12   H   1    0.833     0.02   .   1   .   .   .   A   73    LEU   HD12   .   18672   1    
     780    .   1   1   73    73    LEU   HD13   H   1    0.833     0.02   .   1   .   .   .   A   73    LEU   HD13   .   18672   1    
     781    .   1   1   73    73    LEU   HD21   H   1    0.789     0.02   .   1   .   .   .   A   73    LEU   HD21   .   18672   1    
     782    .   1   1   73    73    LEU   HD22   H   1    0.789     0.02   .   1   .   .   .   A   73    LEU   HD22   .   18672   1    
     783    .   1   1   73    73    LEU   HD23   H   1    0.789     0.02   .   1   .   .   .   A   73    LEU   HD23   .   18672   1    
     784    .   1   1   73    73    LEU   C      C   13   179.848   0.20   .   1   .   .   .   A   73    LEU   C      .   18672   1    
     785    .   1   1   73    73    LEU   CA     C   13   57.430    0.20   .   1   .   .   .   A   73    LEU   CA     .   18672   1    
     786    .   1   1   73    73    LEU   CB     C   13   41.806    0.20   .   1   .   .   .   A   73    LEU   CB     .   18672   1    
     787    .   1   1   73    73    LEU   CG     C   13   26.665    0.20   .   1   .   .   .   A   73    LEU   CG     .   18672   1    
     788    .   1   1   73    73    LEU   CD1    C   13   24.975    0.20   .   1   .   .   .   A   73    LEU   CD1    .   18672   1    
     789    .   1   1   73    73    LEU   CD2    C   13   23.607    0.20   .   1   .   .   .   A   73    LEU   CD2    .   18672   1    
     790    .   1   1   73    73    LEU   N      N   15   120.323   0.30   .   1   .   .   .   A   73    LEU   N      .   18672   1    
     791    .   1   1   74    74    LEU   H      H   1    8.399     0.02   .   1   .   .   .   A   74    LEU   H      .   18672   1    
     792    .   1   1   74    74    LEU   HA     H   1    3.600     0.02   .   1   .   .   .   A   74    LEU   HA     .   18672   1    
     793    .   1   1   74    74    LEU   HB2    H   1    1.425     0.02   .   1   .   .   .   A   74    LEU   HB2    .   18672   1    
     794    .   1   1   74    74    LEU   HB3    H   1    1.345     0.02   .   1   .   .   .   A   74    LEU   HB3    .   18672   1    
     795    .   1   1   74    74    LEU   HG     H   1    1.098     0.02   .   1   .   .   .   A   74    LEU   HG     .   18672   1    
     796    .   1   1   74    74    LEU   HD11   H   1    0.149     0.02   .   1   .   .   .   A   74    LEU   HD11   .   18672   1    
     797    .   1   1   74    74    LEU   HD12   H   1    0.149     0.02   .   1   .   .   .   A   74    LEU   HD12   .   18672   1    
     798    .   1   1   74    74    LEU   HD13   H   1    0.149     0.02   .   1   .   .   .   A   74    LEU   HD13   .   18672   1    
     799    .   1   1   74    74    LEU   HD21   H   1    -0.056    0.02   .   1   .   .   .   A   74    LEU   HD21   .   18672   1    
     800    .   1   1   74    74    LEU   HD22   H   1    -0.056    0.02   .   1   .   .   .   A   74    LEU   HD22   .   18672   1    
     801    .   1   1   74    74    LEU   HD23   H   1    -0.056    0.02   .   1   .   .   .   A   74    LEU   HD23   .   18672   1    
     802    .   1   1   74    74    LEU   C      C   13   179.170   0.20   .   1   .   .   .   A   74    LEU   C      .   18672   1    
     803    .   1   1   74    74    LEU   CA     C   13   57.734    0.20   .   1   .   .   .   A   74    LEU   CA     .   18672   1    
     804    .   1   1   74    74    LEU   CB     C   13   41.944    0.20   .   1   .   .   .   A   74    LEU   CB     .   18672   1    
     805    .   1   1   74    74    LEU   CG     C   13   26.483    0.20   .   1   .   .   .   A   74    LEU   CG     .   18672   1    
     806    .   1   1   74    74    LEU   CD1    C   13   23.526    0.20   .   1   .   .   .   A   74    LEU   CD1    .   18672   1    
     807    .   1   1   74    74    LEU   CD2    C   13   22.681    0.20   .   1   .   .   .   A   74    LEU   CD2    .   18672   1    
     808    .   1   1   74    74    LEU   N      N   15   119.386   0.30   .   1   .   .   .   A   74    LEU   N      .   18672   1    
     809    .   1   1   75    75    GLU   H      H   1    7.730     0.02   .   1   .   .   .   A   75    GLU   H      .   18672   1    
     810    .   1   1   75    75    GLU   HA     H   1    4.001     0.02   .   1   .   .   .   A   75    GLU   HA     .   18672   1    
     811    .   1   1   75    75    GLU   HB2    H   1    2.175     0.02   .   1   .   .   .   A   75    GLU   HB2    .   18672   1    
     812    .   1   1   75    75    GLU   HB3    H   1    2.175     0.02   .   1   .   .   .   A   75    GLU   HB3    .   18672   1    
     813    .   1   1   75    75    GLU   HG2    H   1    2.184     0.02   .   1   .   .   .   A   75    GLU   HG2    .   18672   1    
     814    .   1   1   75    75    GLU   HG3    H   1    2.323     0.02   .   1   .   .   .   A   75    GLU   HG3    .   18672   1    
     815    .   1   1   75    75    GLU   C      C   13   180.718   0.20   .   1   .   .   .   A   75    GLU   C      .   18672   1    
     816    .   1   1   75    75    GLU   CA     C   13   59.388    0.20   .   1   .   .   .   A   75    GLU   CA     .   18672   1    
     817    .   1   1   75    75    GLU   CB     C   13   29.111    0.20   .   1   .   .   .   A   75    GLU   CB     .   18672   1    
     818    .   1   1   75    75    GLU   CG     C   13   35.804    0.20   .   1   .   .   .   A   75    GLU   CG     .   18672   1    
     819    .   1   1   75    75    GLU   N      N   15   120.060   0.30   .   1   .   .   .   A   75    GLU   N      .   18672   1    
     820    .   1   1   76    76    GLU   H      H   1    8.355     0.02   .   1   .   .   .   A   76    GLU   H      .   18672   1    
     821    .   1   1   76    76    GLU   HA     H   1    4.001     0.02   .   1   .   .   .   A   76    GLU   HA     .   18672   1    
     822    .   1   1   76    76    GLU   HB2    H   1    2.136     0.02   .   1   .   .   .   A   76    GLU   HB2    .   18672   1    
     823    .   1   1   76    76    GLU   HB3    H   1    2.018     0.02   .   1   .   .   .   A   76    GLU   HB3    .   18672   1    
     824    .   1   1   76    76    GLU   HG2    H   1    2.242     0.02   .   1   .   .   .   A   76    GLU   HG2    .   18672   1    
     825    .   1   1   76    76    GLU   HG3    H   1    2.477     0.02   .   1   .   .   .   A   76    GLU   HG3    .   18672   1    
     826    .   1   1   76    76    GLU   C      C   13   177.711   0.20   .   1   .   .   .   A   76    GLU   C      .   18672   1    
     827    .   1   1   76    76    GLU   CA     C   13   58.839    0.20   .   1   .   .   .   A   76    GLU   CA     .   18672   1    
     828    .   1   1   76    76    GLU   CB     C   13   29.470    0.20   .   1   .   .   .   A   76    GLU   CB     .   18672   1    
     829    .   1   1   76    76    GLU   CG     C   13   36.163    0.20   .   1   .   .   .   A   76    GLU   CG     .   18672   1    
     830    .   1   1   76    76    GLU   N      N   15   121.252   0.30   .   1   .   .   .   A   76    GLU   N      .   18672   1    
     831    .   1   1   77    77    ALA   H      H   1    7.971     0.02   .   1   .   .   .   A   77    ALA   H      .   18672   1    
     832    .   1   1   77    77    ALA   HA     H   1    4.435     0.02   .   1   .   .   .   A   77    ALA   HA     .   18672   1    
     833    .   1   1   77    77    ALA   HB1    H   1    1.471     0.02   .   1   .   .   .   A   77    ALA   HB1    .   18672   1    
     834    .   1   1   77    77    ALA   HB2    H   1    1.471     0.02   .   1   .   .   .   A   77    ALA   HB2    .   18672   1    
     835    .   1   1   77    77    ALA   HB3    H   1    1.471     0.02   .   1   .   .   .   A   77    ALA   HB3    .   18672   1    
     836    .   1   1   77    77    ALA   C      C   13   178.610   0.20   .   1   .   .   .   A   77    ALA   C      .   18672   1    
     837    .   1   1   77    77    ALA   CA     C   13   51.262    0.20   .   1   .   .   .   A   77    ALA   CA     .   18672   1    
     838    .   1   1   77    77    ALA   CB     C   13   18.887    0.20   .   1   .   .   .   A   77    ALA   CB     .   18672   1    
     839    .   1   1   77    77    ALA   N      N   15   118.984   0.30   .   1   .   .   .   A   77    ALA   N      .   18672   1    
     840    .   1   1   78    78    GLY   H      H   1    7.920     0.02   .   1   .   .   .   A   78    GLY   H      .   18672   1    
     841    .   1   1   78    78    GLY   HA2    H   1    3.960     0.02   .   1   .   .   .   A   78    GLY   HA2    .   18672   1    
     842    .   1   1   78    78    GLY   HA3    H   1    3.870     0.02   .   1   .   .   .   A   78    GLY   HA3    .   18672   1    
     843    .   1   1   78    78    GLY   C      C   13   176.119   0.20   .   1   .   .   .   A   78    GLY   C      .   18672   1    
     844    .   1   1   78    78    GLY   CA     C   13   46.963    0.20   .   1   .   .   .   A   78    GLY   CA     .   18672   1    
     845    .   1   1   78    78    GLY   N      N   15   110.457   0.30   .   1   .   .   .   A   78    GLY   N      .   18672   1    
     846    .   1   1   79    79    GLY   H      H   1    8.844     0.02   .   1   .   .   .   A   79    GLY   H      .   18672   1    
     847    .   1   1   79    79    GLY   HA2    H   1    4.132     0.02   .   1   .   .   .   A   79    GLY   HA2    .   18672   1    
     848    .   1   1   79    79    GLY   HA3    H   1    3.309     0.02   .   1   .   .   .   A   79    GLY   HA3    .   18672   1    
     849    .   1   1   79    79    GLY   C      C   13   173.157   0.20   .   1   .   .   .   A   79    GLY   C      .   18672   1    
     850    .   1   1   79    79    GLY   CA     C   13   44.896    0.20   .   1   .   .   .   A   79    GLY   CA     .   18672   1    
     851    .   1   1   79    79    GLY   N      N   15   105.048   0.30   .   1   .   .   .   A   79    GLY   N      .   18672   1    
     852    .   1   1   80    80    ASN   H      H   1    6.942     0.02   .   1   .   .   .   A   80    ASN   H      .   18672   1    
     853    .   1   1   80    80    ASN   HA     H   1    4.807     0.02   .   1   .   .   .   A   80    ASN   HA     .   18672   1    
     854    .   1   1   80    80    ASN   HB2    H   1    2.856     0.02   .   1   .   .   .   A   80    ASN   HB2    .   18672   1    
     855    .   1   1   80    80    ASN   HB3    H   1    3.196     0.02   .   1   .   .   .   A   80    ASN   HB3    .   18672   1    
     856    .   1   1   80    80    ASN   HD21   H   1    7.791     0.02   .   1   .   .   .   A   80    ASN   HD21   .   18672   1    
     857    .   1   1   80    80    ASN   HD22   H   1    7.142     0.02   .   1   .   .   .   A   80    ASN   HD22   .   18672   1    
     858    .   1   1   80    80    ASN   C      C   13   175.338   0.20   .   1   .   .   .   A   80    ASN   C      .   18672   1    
     859    .   1   1   80    80    ASN   CA     C   13   52.318    0.20   .   1   .   .   .   A   80    ASN   CA     .   18672   1    
     860    .   1   1   80    80    ASN   CB     C   13   38.227    0.20   .   1   .   .   .   A   80    ASN   CB     .   18672   1    
     861    .   1   1   80    80    ASN   N      N   15   116.845   0.30   .   1   .   .   .   A   80    ASN   N      .   18672   1    
     862    .   1   1   80    80    ASN   ND2    N   15   112.414   0.30   .   1   .   .   .   A   80    ASN   ND2    .   18672   1    
     863    .   1   1   81    81    TRP   H      H   1    8.760     0.02   .   1   .   .   .   A   81    TRP   H      .   18672   1    
     864    .   1   1   81    81    TRP   HA     H   1    4.043     0.02   .   1   .   .   .   A   81    TRP   HA     .   18672   1    
     865    .   1   1   81    81    TRP   HB2    H   1    3.133     0.02   .   1   .   .   .   A   81    TRP   HB2    .   18672   1    
     866    .   1   1   81    81    TRP   HB3    H   1    3.350     0.02   .   1   .   .   .   A   81    TRP   HB3    .   18672   1    
     867    .   1   1   81    81    TRP   HD1    H   1    7.424     0.02   .   1   .   .   .   A   81    TRP   HD1    .   18672   1    
     868    .   1   1   81    81    TRP   HE1    H   1    10.367    0.02   .   1   .   .   .   A   81    TRP   HE1    .   18672   1    
     869    .   1   1   81    81    TRP   HE3    H   1    7.547     0.02   .   1   .   .   .   A   81    TRP   HE3    .   18672   1    
     870    .   1   1   81    81    TRP   HZ2    H   1    7.343     0.02   .   1   .   .   .   A   81    TRP   HZ2    .   18672   1    
     871    .   1   1   81    81    TRP   HZ3    H   1    6.968     0.02   .   1   .   .   .   A   81    TRP   HZ3    .   18672   1    
     872    .   1   1   81    81    TRP   HH2    H   1    6.907     0.02   .   1   .   .   .   A   81    TRP   HH2    .   18672   1    
     873    .   1   1   81    81    TRP   C      C   13   178.006   0.20   .   1   .   .   .   A   81    TRP   C      .   18672   1    
     874    .   1   1   81    81    TRP   CA     C   13   60.532    0.20   .   1   .   .   .   A   81    TRP   CA     .   18672   1    
     875    .   1   1   81    81    TRP   CB     C   13   29.486    0.20   .   1   .   .   .   A   81    TRP   CB     .   18672   1    
     876    .   1   1   81    81    TRP   CD1    C   13   126.535   0.20   .   1   .   .   .   A   81    TRP   CD1    .   18672   1    
     877    .   1   1   81    81    TRP   CE3    C   13   119.412   0.20   .   1   .   .   .   A   81    TRP   CE3    .   18672   1    
     878    .   1   1   81    81    TRP   CZ2    C   13   115.400   0.20   .   1   .   .   .   A   81    TRP   CZ2    .   18672   1    
     879    .   1   1   81    81    TRP   CZ3    C   13   121.610   0.20   .   1   .   .   .   A   81    TRP   CZ3    .   18672   1    
     880    .   1   1   81    81    TRP   CH2    C   13   123.781   0.20   .   1   .   .   .   A   81    TRP   CH2    .   18672   1    
     881    .   1   1   81    81    TRP   N      N   15   126.207   0.30   .   1   .   .   .   A   81    TRP   N      .   18672   1    
     882    .   1   1   81    81    TRP   NE1    N   15   130.295   0.30   .   1   .   .   .   A   81    TRP   NE1    .   18672   1    
     883    .   1   1   82    82    SER   H      H   1    8.426     0.02   .   1   .   .   .   A   82    SER   H      .   18672   1    
     884    .   1   1   82    82    SER   HA     H   1    4.000     0.02   .   1   .   .   .   A   82    SER   HA     .   18672   1    
     885    .   1   1   82    82    SER   HB2    H   1    3.885     0.02   .   1   .   .   .   A   82    SER   HB2    .   18672   1    
     886    .   1   1   82    82    SER   HB3    H   1    3.885     0.02   .   1   .   .   .   A   82    SER   HB3    .   18672   1    
     887    .   1   1   82    82    SER   C      C   13   175.839   0.20   .   1   .   .   .   A   82    SER   C      .   18672   1    
     888    .   1   1   82    82    SER   CA     C   13   62.535    0.20   .   1   .   .   .   A   82    SER   CA     .   18672   1    
     889    .   1   1   82    82    SER   CB     C   13   63.685    0.20   .   1   .   .   .   A   82    SER   CB     .   18672   1    
     890    .   1   1   82    82    SER   N      N   15   114.929   0.30   .   1   .   .   .   A   82    SER   N      .   18672   1    
     891    .   1   1   83    83    TYR   H      H   1    7.696     0.02   .   1   .   .   .   A   83    TYR   H      .   18672   1    
     892    .   1   1   83    83    TYR   HA     H   1    4.316     0.02   .   1   .   .   .   A   83    TYR   HA     .   18672   1    
     893    .   1   1   83    83    TYR   HB2    H   1    2.927     0.02   .   1   .   .   .   A   83    TYR   HB2    .   18672   1    
     894    .   1   1   83    83    TYR   HB3    H   1    3.049     0.02   .   1   .   .   .   A   83    TYR   HB3    .   18672   1    
     895    .   1   1   83    83    TYR   HD1    H   1    6.982     0.02   .   1   .   .   .   A   83    TYR   HD1    .   18672   1    
     896    .   1   1   83    83    TYR   HD2    H   1    6.982     0.02   .   1   .   .   .   A   83    TYR   HD2    .   18672   1    
     897    .   1   1   83    83    TYR   HE1    H   1    6.726     0.02   .   1   .   .   .   A   83    TYR   HE1    .   18672   1    
     898    .   1   1   83    83    TYR   HE2    H   1    6.726     0.02   .   1   .   .   .   A   83    TYR   HE2    .   18672   1    
     899    .   1   1   83    83    TYR   C      C   13   176.267   0.20   .   1   .   .   .   A   83    TYR   C      .   18672   1    
     900    .   1   1   83    83    TYR   CA     C   13   59.564    0.20   .   1   .   .   .   A   83    TYR   CA     .   18672   1    
     901    .   1   1   83    83    TYR   CB     C   13   38.159    0.20   .   1   .   .   .   A   83    TYR   CB     .   18672   1    
     902    .   1   1   83    83    TYR   CD1    C   13   132.800   0.20   .   1   .   .   .   A   83    TYR   CD1    .   18672   1    
     903    .   1   1   83    83    TYR   CD2    C   13   132.800   0.20   .   1   .   .   .   A   83    TYR   CD2    .   18672   1    
     904    .   1   1   83    83    TYR   CE1    C   13   117.600   0.20   .   1   .   .   .   A   83    TYR   CE1    .   18672   1    
     905    .   1   1   83    83    TYR   CE2    C   13   117.600   0.20   .   1   .   .   .   A   83    TYR   CE2    .   18672   1    
     906    .   1   1   83    83    TYR   N      N   15   119.746   0.30   .   1   .   .   .   A   83    TYR   N      .   18672   1    
     907    .   1   1   84    84    ILE   H      H   1    7.215     0.02   .   1   .   .   .   A   84    ILE   H      .   18672   1    
     908    .   1   1   84    84    ILE   HA     H   1    3.296     0.02   .   1   .   .   .   A   84    ILE   HA     .   18672   1    
     909    .   1   1   84    84    ILE   HB     H   1    1.849     0.02   .   1   .   .   .   A   84    ILE   HB     .   18672   1    
     910    .   1   1   84    84    ILE   HG12   H   1    1.401     0.02   .   1   .   .   .   A   84    ILE   HG12   .   18672   1    
     911    .   1   1   84    84    ILE   HG13   H   1    0.928     0.02   .   1   .   .   .   A   84    ILE   HG13   .   18672   1    
     912    .   1   1   84    84    ILE   HG21   H   1    0.887     0.02   .   1   .   .   .   A   84    ILE   HG21   .   18672   1    
     913    .   1   1   84    84    ILE   HG22   H   1    0.887     0.02   .   1   .   .   .   A   84    ILE   HG22   .   18672   1    
     914    .   1   1   84    84    ILE   HG23   H   1    0.887     0.02   .   1   .   .   .   A   84    ILE   HG23   .   18672   1    
     915    .   1   1   84    84    ILE   HD11   H   1    0.389     0.02   .   1   .   .   .   A   84    ILE   HD11   .   18672   1    
     916    .   1   1   84    84    ILE   HD12   H   1    0.389     0.02   .   1   .   .   .   A   84    ILE   HD12   .   18672   1    
     917    .   1   1   84    84    ILE   HD13   H   1    0.389     0.02   .   1   .   .   .   A   84    ILE   HD13   .   18672   1    
     918    .   1   1   84    84    ILE   C      C   13   175.412   0.20   .   1   .   .   .   A   84    ILE   C      .   18672   1    
     919    .   1   1   84    84    ILE   CA     C   13   64.151    0.20   .   1   .   .   .   A   84    ILE   CA     .   18672   1    
     920    .   1   1   84    84    ILE   CB     C   13   37.922    0.20   .   1   .   .   .   A   84    ILE   CB     .   18672   1    
     921    .   1   1   84    84    ILE   CG1    C   13   28.970    0.20   .   1   .   .   .   A   84    ILE   CG1    .   18672   1    
     922    .   1   1   84    84    ILE   CG2    C   13   17.705    0.20   .   1   .   .   .   A   84    ILE   CG2    .   18672   1    
     923    .   1   1   84    84    ILE   CD1    C   13   12.680    0.20   .   1   .   .   .   A   84    ILE   CD1    .   18672   1    
     924    .   1   1   84    84    ILE   N      N   15   119.234   0.30   .   1   .   .   .   A   84    ILE   N      .   18672   1    
     925    .   1   1   85    85    LYS   H      H   1    7.624     0.02   .   1   .   .   .   A   85    LYS   H      .   18672   1    
     926    .   1   1   85    85    LYS   HA     H   1    3.171     0.02   .   1   .   .   .   A   85    LYS   HA     .   18672   1    
     927    .   1   1   85    85    LYS   HB2    H   1    1.477     0.02   .   1   .   .   .   A   85    LYS   HB2    .   18672   1    
     928    .   1   1   85    85    LYS   HB3    H   1    1.477     0.02   .   1   .   .   .   A   85    LYS   HB3    .   18672   1    
     929    .   1   1   85    85    LYS   HG2    H   1    1.319     0.02   .   1   .   .   .   A   85    LYS   HG2    .   18672   1    
     930    .   1   1   85    85    LYS   HG3    H   1    1.319     0.02   .   1   .   .   .   A   85    LYS   HG3    .   18672   1    
     931    .   1   1   85    85    LYS   HD2    H   1    1.624     0.02   .   1   .   .   .   A   85    LYS   HD2    .   18672   1    
     932    .   1   1   85    85    LYS   HD3    H   1    1.624     0.02   .   1   .   .   .   A   85    LYS   HD3    .   18672   1    
     933    .   1   1   85    85    LYS   HE2    H   1    2.907     0.02   .   1   .   .   .   A   85    LYS   HE2    .   18672   1    
     934    .   1   1   85    85    LYS   HE3    H   1    2.900     0.02   .   1   .   .   .   A   85    LYS   HE3    .   18672   1    
     935    .   1   1   85    85    LYS   C      C   13   177.519   0.20   .   1   .   .   .   A   85    LYS   C      .   18672   1    
     936    .   1   1   85    85    LYS   CA     C   13   56.777    0.20   .   1   .   .   .   A   85    LYS   CA     .   18672   1    
     937    .   1   1   85    85    LYS   CB     C   13   33.710    0.20   .   1   .   .   .   A   85    LYS   CB     .   18672   1    
     938    .   1   1   85    85    LYS   CG     C   13   24.256    0.20   .   1   .   .   .   A   85    LYS   CG     .   18672   1    
     939    .   1   1   85    85    LYS   CD     C   13   29.349    0.20   .   1   .   .   .   A   85    LYS   CD     .   18672   1    
     940    .   1   1   85    85    LYS   CE     C   13   41.248    0.20   .   1   .   .   .   A   85    LYS   CE     .   18672   1    
     941    .   1   1   85    85    LYS   N      N   15   111.760   0.30   .   1   .   .   .   A   85    LYS   N      .   18672   1    
     942    .   1   1   86    86    LEU   H      H   1    6.779     0.02   .   1   .   .   .   A   86    LEU   H      .   18672   1    
     943    .   1   1   86    86    LEU   HA     H   1    3.885     0.02   .   1   .   .   .   A   86    LEU   HA     .   18672   1    
     944    .   1   1   86    86    LEU   HB2    H   1    1.567     0.02   .   1   .   .   .   A   86    LEU   HB2    .   18672   1    
     945    .   1   1   86    86    LEU   HB3    H   1    1.695     0.02   .   1   .   .   .   A   86    LEU   HB3    .   18672   1    
     946    .   1   1   86    86    LEU   HG     H   1    1.631     0.02   .   1   .   .   .   A   86    LEU   HG     .   18672   1    
     947    .   1   1   86    86    LEU   HD11   H   1    0.880     0.02   .   1   .   .   .   A   86    LEU   HD11   .   18672   1    
     948    .   1   1   86    86    LEU   HD12   H   1    0.880     0.02   .   1   .   .   .   A   86    LEU   HD12   .   18672   1    
     949    .   1   1   86    86    LEU   HD13   H   1    0.880     0.02   .   1   .   .   .   A   86    LEU   HD13   .   18672   1    
     950    .   1   1   86    86    LEU   HD21   H   1    0.880     0.02   .   1   .   .   .   A   86    LEU   HD21   .   18672   1    
     951    .   1   1   86    86    LEU   HD22   H   1    0.880     0.02   .   1   .   .   .   A   86    LEU   HD22   .   18672   1    
     952    .   1   1   86    86    LEU   HD23   H   1    0.880     0.02   .   1   .   .   .   A   86    LEU   HD23   .   18672   1    
     953    .   1   1   86    86    LEU   C      C   13   177.343   0.20   .   1   .   .   .   A   86    LEU   C      .   18672   1    
     954    .   1   1   86    86    LEU   CA     C   13   56.073    0.20   .   1   .   .   .   A   86    LEU   CA     .   18672   1    
     955    .   1   1   86    86    LEU   CB     C   13   42.086    0.20   .   1   .   .   .   A   86    LEU   CB     .   18672   1    
     956    .   1   1   86    86    LEU   CG     C   13   25.887    0.20   .   1   .   .   .   A   86    LEU   CG     .   18672   1    
     957    .   1   1   86    86    LEU   CD1    C   13   24.462    0.20   .   1   .   .   .   A   86    LEU   CD1    .   18672   1    
     958    .   1   1   86    86    LEU   CD2    C   13   24.462    0.20   .   1   .   .   .   A   86    LEU   CD2    .   18672   1    
     959    .   1   1   86    86    LEU   N      N   15   121.402   0.30   .   1   .   .   .   A   86    LEU   N      .   18672   1    
     960    .   1   1   87    87    ASP   H      H   1    9.095     0.02   .   1   .   .   .   A   87    ASP   H      .   18672   1    
     961    .   1   1   87    87    ASP   HA     H   1    4.274     0.02   .   1   .   .   .   A   87    ASP   HA     .   18672   1    
     962    .   1   1   87    87    ASP   HB2    H   1    2.808     0.02   .   1   .   .   .   A   87    ASP   HB2    .   18672   1    
     963    .   1   1   87    87    ASP   HB3    H   1    2.586     0.02   .   1   .   .   .   A   87    ASP   HB3    .   18672   1    
     964    .   1   1   87    87    ASP   C      C   13   177.319   0.20   .   1   .   .   .   A   87    ASP   C      .   18672   1    
     965    .   1   1   87    87    ASP   CA     C   13   54.811    0.20   .   1   .   .   .   A   87    ASP   CA     .   18672   1    
     966    .   1   1   87    87    ASP   CB     C   13   38.159    0.20   .   1   .   .   .   A   87    ASP   CB     .   18672   1    
     967    .   1   1   87    87    ASP   N      N   15   122.978   0.30   .   1   .   .   .   A   87    ASP   N      .   18672   1    
     968    .   1   1   88    88    ASN   H      H   1    8.844     0.02   .   1   .   .   .   A   88    ASN   H      .   18672   1    
     969    .   1   1   88    88    ASN   HA     H   1    4.403     0.02   .   1   .   .   .   A   88    ASN   HA     .   18672   1    
     970    .   1   1   88    88    ASN   HB2    H   1    2.591     0.02   .   1   .   .   .   A   88    ASN   HB2    .   18672   1    
     971    .   1   1   88    88    ASN   HB3    H   1    3.255     0.02   .   1   .   .   .   A   88    ASN   HB3    .   18672   1    
     972    .   1   1   88    88    ASN   HD21   H   1    7.029     0.02   .   1   .   .   .   A   88    ASN   HD21   .   18672   1    
     973    .   1   1   88    88    ASN   HD22   H   1    7.617     0.02   .   1   .   .   .   A   88    ASN   HD22   .   18672   1    
     974    .   1   1   88    88    ASN   CA     C   13   53.232    0.20   .   1   .   .   .   A   88    ASN   CA     .   18672   1    
     975    .   1   1   88    88    ASN   CB     C   13   36.438    0.20   .   1   .   .   .   A   88    ASN   CB     .   18672   1    
     976    .   1   1   88    88    ASN   N      N   15   118.934   0.30   .   1   .   .   .   A   88    ASN   N      .   18672   1    
     977    .   1   1   88    88    ASN   ND2    N   15   110.016   0.30   .   1   .   .   .   A   88    ASN   ND2    .   18672   1    
     978    .   1   1   89    89    TYR   H      H   1    7.332     0.02   .   1   .   .   .   A   89    TYR   H      .   18672   1    
     979    .   1   1   89    89    TYR   HA     H   1    4.852     0.02   .   1   .   .   .   A   89    TYR   HA     .   18672   1    
     980    .   1   1   89    89    TYR   HB2    H   1    3.396     0.02   .   1   .   .   .   A   89    TYR   HB2    .   18672   1    
     981    .   1   1   89    89    TYR   HB3    H   1    3.225     0.02   .   1   .   .   .   A   89    TYR   HB3    .   18672   1    
     982    .   1   1   89    89    TYR   HD1    H   1    6.911     0.02   .   1   .   .   .   A   89    TYR   HD1    .   18672   1    
     983    .   1   1   89    89    TYR   HD2    H   1    6.911     0.02   .   1   .   .   .   A   89    TYR   HD2    .   18672   1    
     984    .   1   1   89    89    TYR   HE1    H   1    6.861     0.02   .   1   .   .   .   A   89    TYR   HE1    .   18672   1    
     985    .   1   1   89    89    TYR   HE2    H   1    6.861     0.02   .   1   .   .   .   A   89    TYR   HE2    .   18672   1    
     986    .   1   1   89    89    TYR   HH     H   1    9.560     0.02   .   1   .   .   .   A   89    TYR   HH     .   18672   1    
     987    .   1   1   89    89    TYR   C      C   13   176.871   0.20   .   1   .   .   .   A   89    TYR   C      .   18672   1    
     988    .   1   1   89    89    TYR   CA     C   13   58.158    0.20   .   1   .   .   .   A   89    TYR   CA     .   18672   1    
     989    .   1   1   89    89    TYR   CB     C   13   34.235    0.20   .   1   .   .   .   A   89    TYR   CB     .   18672   1    
     990    .   1   1   89    89    TYR   CD1    C   13   133.400   0.20   .   1   .   .   .   A   89    TYR   CD1    .   18672   1    
     991    .   1   1   89    89    TYR   CD2    C   13   133.400   0.20   .   1   .   .   .   A   89    TYR   CD2    .   18672   1    
     992    .   1   1   89    89    TYR   CE1    C   13   117.200   0.20   .   1   .   .   .   A   89    TYR   CE1    .   18672   1    
     993    .   1   1   89    89    TYR   CE2    C   13   117.200   0.20   .   1   .   .   .   A   89    TYR   CE2    .   18672   1    
     994    .   1   1   89    89    TYR   N      N   15   109.982   0.30   .   1   .   .   .   A   89    TYR   N      .   18672   1    
     995    .   1   1   90    90    THR   H      H   1    7.507     0.02   .   1   .   .   .   A   90    THR   H      .   18672   1    
     996    .   1   1   90    90    THR   HA     H   1    3.832     0.02   .   1   .   .   .   A   90    THR   HA     .   18672   1    
     997    .   1   1   90    90    THR   HB     H   1    4.078     0.02   .   1   .   .   .   A   90    THR   HB     .   18672   1    
     998    .   1   1   90    90    THR   HG21   H   1    1.208     0.02   .   1   .   .   .   A   90    THR   HG21   .   18672   1    
     999    .   1   1   90    90    THR   HG22   H   1    1.208     0.02   .   1   .   .   .   A   90    THR   HG22   .   18672   1    
     1000   .   1   1   90    90    THR   HG23   H   1    1.208     0.02   .   1   .   .   .   A   90    THR   HG23   .   18672   1    
     1001   .   1   1   90    90    THR   C      C   13   174.751   0.20   .   1   .   .   .   A   90    THR   C      .   18672   1    
     1002   .   1   1   90    90    THR   CA     C   13   68.452    0.20   .   1   .   .   .   A   90    THR   CA     .   18672   1    
     1003   .   1   1   90    90    THR   CB     C   13   69.333    0.20   .   1   .   .   .   A   90    THR   CB     .   18672   1    
     1004   .   1   1   90    90    THR   CG2    C   13   20.883    0.20   .   1   .   .   .   A   90    THR   CG2    .   18672   1    
     1005   .   1   1   90    90    THR   N      N   15   117.043   0.30   .   1   .   .   .   A   90    THR   N      .   18672   1    
     1006   .   1   1   91    91    ALA   H      H   1    9.605     0.02   .   1   .   .   .   A   91    ALA   H      .   18672   1    
     1007   .   1   1   91    91    ALA   HA     H   1    4.095     0.02   .   1   .   .   .   A   91    ALA   HA     .   18672   1    
     1008   .   1   1   91    91    ALA   HB1    H   1    1.217     0.02   .   1   .   .   .   A   91    ALA   HB1    .   18672   1    
     1009   .   1   1   91    91    ALA   HB2    H   1    1.217     0.02   .   1   .   .   .   A   91    ALA   HB2    .   18672   1    
     1010   .   1   1   91    91    ALA   HB3    H   1    1.217     0.02   .   1   .   .   .   A   91    ALA   HB3    .   18672   1    
     1011   .   1   1   91    91    ALA   C      C   13   180.688   0.20   .   1   .   .   .   A   91    ALA   C      .   18672   1    
     1012   .   1   1   91    91    ALA   CA     C   13   54.929    0.20   .   1   .   .   .   A   91    ALA   CA     .   18672   1    
     1013   .   1   1   91    91    ALA   CB     C   13   18.405    0.20   .   1   .   .   .   A   91    ALA   CB     .   18672   1    
     1014   .   1   1   91    91    ALA   N      N   15   120.752   0.30   .   1   .   .   .   A   91    ALA   N      .   18672   1    
     1015   .   1   1   92    92    LEU   H      H   1    6.919     0.02   .   1   .   .   .   A   92    LEU   H      .   18672   1    
     1016   .   1   1   92    92    LEU   HA     H   1    4.083     0.02   .   1   .   .   .   A   92    LEU   HA     .   18672   1    
     1017   .   1   1   92    92    LEU   HB2    H   1    2.402     0.02   .   1   .   .   .   A   92    LEU   HB2    .   18672   1    
     1018   .   1   1   92    92    LEU   HB3    H   1    1.310     0.02   .   1   .   .   .   A   92    LEU   HB3    .   18672   1    
     1019   .   1   1   92    92    LEU   HG     H   1    1.519     0.02   .   1   .   .   .   A   92    LEU   HG     .   18672   1    
     1020   .   1   1   92    92    LEU   HD11   H   1    0.883     0.02   .   1   .   .   .   A   92    LEU   HD11   .   18672   1    
     1021   .   1   1   92    92    LEU   HD12   H   1    0.883     0.02   .   1   .   .   .   A   92    LEU   HD12   .   18672   1    
     1022   .   1   1   92    92    LEU   HD13   H   1    0.883     0.02   .   1   .   .   .   A   92    LEU   HD13   .   18672   1    
     1023   .   1   1   92    92    LEU   HD21   H   1    0.888     0.02   .   1   .   .   .   A   92    LEU   HD21   .   18672   1    
     1024   .   1   1   92    92    LEU   HD22   H   1    0.888     0.02   .   1   .   .   .   A   92    LEU   HD22   .   18672   1    
     1025   .   1   1   92    92    LEU   HD23   H   1    0.888     0.02   .   1   .   .   .   A   92    LEU   HD23   .   18672   1    
     1026   .   1   1   92    92    LEU   C      C   13   176.296   0.20   .   1   .   .   .   A   92    LEU   C      .   18672   1    
     1027   .   1   1   92    92    LEU   CA     C   13   57.017    0.20   .   1   .   .   .   A   92    LEU   CA     .   18672   1    
     1028   .   1   1   92    92    LEU   CB     C   13   42.683    0.20   .   1   .   .   .   A   92    LEU   CB     .   18672   1    
     1029   .   1   1   92    92    LEU   CG     C   13   26.964    0.20   .   1   .   .   .   A   92    LEU   CG     .   18672   1    
     1030   .   1   1   92    92    LEU   CD1    C   13   22.980    0.20   .   1   .   .   .   A   92    LEU   CD1    .   18672   1    
     1031   .   1   1   92    92    LEU   CD2    C   13   22.980    0.20   .   1   .   .   .   A   92    LEU   CD2    .   18672   1    
     1032   .   1   1   92    92    LEU   N      N   15   116.482   0.30   .   1   .   .   .   A   92    LEU   N      .   18672   1    
     1033   .   1   1   93    93    VAL   H      H   1    7.911     0.02   .   1   .   .   .   A   93    VAL   H      .   18672   1    
     1034   .   1   1   93    93    VAL   HA     H   1    3.158     0.02   .   1   .   .   .   A   93    VAL   HA     .   18672   1    
     1035   .   1   1   93    93    VAL   HB     H   1    2.061     0.02   .   1   .   .   .   A   93    VAL   HB     .   18672   1    
     1036   .   1   1   93    93    VAL   HG11   H   1    0.752     0.02   .   1   .   .   .   A   93    VAL   HG11   .   18672   1    
     1037   .   1   1   93    93    VAL   HG12   H   1    0.752     0.02   .   1   .   .   .   A   93    VAL   HG12   .   18672   1    
     1038   .   1   1   93    93    VAL   HG13   H   1    0.752     0.02   .   1   .   .   .   A   93    VAL   HG13   .   18672   1    
     1039   .   1   1   93    93    VAL   HG21   H   1    0.835     0.02   .   1   .   .   .   A   93    VAL   HG21   .   18672   1    
     1040   .   1   1   93    93    VAL   HG22   H   1    0.835     0.02   .   1   .   .   .   A   93    VAL   HG22   .   18672   1    
     1041   .   1   1   93    93    VAL   HG23   H   1    0.835     0.02   .   1   .   .   .   A   93    VAL   HG23   .   18672   1    
     1042   .   1   1   93    93    VAL   C      C   13   177.343   0.20   .   1   .   .   .   A   93    VAL   C      .   18672   1    
     1043   .   1   1   93    93    VAL   CA     C   13   67.471    0.20   .   1   .   .   .   A   93    VAL   CA     .   18672   1    
     1044   .   1   1   93    93    VAL   CB     C   13   31.574    0.20   .   1   .   .   .   A   93    VAL   CB     .   18672   1    
     1045   .   1   1   93    93    VAL   CG1    C   13   21.916    0.20   .   1   .   .   .   A   93    VAL   CG1    .   18672   1    
     1046   .   1   1   93    93    VAL   CG2    C   13   21.916    0.20   .   1   .   .   .   A   93    VAL   CG2    .   18672   1    
     1047   .   1   1   93    93    VAL   N      N   15   119.151   0.30   .   1   .   .   .   A   93    VAL   N      .   18672   1    
     1048   .   1   1   94    94    ASP   H      H   1    8.729     0.02   .   1   .   .   .   A   94    ASP   H      .   18672   1    
     1049   .   1   1   94    94    ASP   HA     H   1    4.409     0.02   .   1   .   .   .   A   94    ASP   HA     .   18672   1    
     1050   .   1   1   94    94    ASP   HB2    H   1    2.568     0.02   .   1   .   .   .   A   94    ASP   HB2    .   18672   1    
     1051   .   1   1   94    94    ASP   HB3    H   1    2.677     0.02   .   1   .   .   .   A   94    ASP   HB3    .   18672   1    
     1052   .   1   1   94    94    ASP   C      C   13   179.406   0.20   .   1   .   .   .   A   94    ASP   C      .   18672   1    
     1053   .   1   1   94    94    ASP   CA     C   13   57.187    0.20   .   1   .   .   .   A   94    ASP   CA     .   18672   1    
     1054   .   1   1   94    94    ASP   CB     C   13   39.948    0.20   .   1   .   .   .   A   94    ASP   CB     .   18672   1    
     1055   .   1   1   94    94    ASP   N      N   15   117.315   0.30   .   1   .   .   .   A   94    ASP   N      .   18672   1    
     1056   .   1   1   95    95    ALA   H      H   1    7.553     0.02   .   1   .   .   .   A   95    ALA   H      .   18672   1    
     1057   .   1   1   95    95    ALA   HA     H   1    4.187     0.02   .   1   .   .   .   A   95    ALA   HA     .   18672   1    
     1058   .   1   1   95    95    ALA   HB1    H   1    1.526     0.02   .   1   .   .   .   A   95    ALA   HB1    .   18672   1    
     1059   .   1   1   95    95    ALA   HB2    H   1    1.526     0.02   .   1   .   .   .   A   95    ALA   HB2    .   18672   1    
     1060   .   1   1   95    95    ALA   HB3    H   1    1.526     0.02   .   1   .   .   .   A   95    ALA   HB3    .   18672   1    
     1061   .   1   1   95    95    ALA   C      C   13   180.305   0.20   .   1   .   .   .   A   95    ALA   C      .   18672   1    
     1062   .   1   1   95    95    ALA   CA     C   13   54.870    0.20   .   1   .   .   .   A   95    ALA   CA     .   18672   1    
     1063   .   1   1   95    95    ALA   CB     C   13   18.612    0.20   .   1   .   .   .   A   95    ALA   CB     .   18672   1    
     1064   .   1   1   95    95    ALA   N      N   15   121.649   0.30   .   1   .   .   .   A   95    ALA   N      .   18672   1    
     1065   .   1   1   96    96    ILE   H      H   1    8.175     0.02   .   1   .   .   .   A   96    ILE   H      .   18672   1    
     1066   .   1   1   96    96    ILE   HA     H   1    3.634     0.02   .   1   .   .   .   A   96    ILE   HA     .   18672   1    
     1067   .   1   1   96    96    ILE   HB     H   1    1.851     0.02   .   1   .   .   .   A   96    ILE   HB     .   18672   1    
     1068   .   1   1   96    96    ILE   HG12   H   1    0.923     0.02   .   1   .   .   .   A   96    ILE   HG12   .   18672   1    
     1069   .   1   1   96    96    ILE   HG13   H   1    1.438     0.02   .   1   .   .   .   A   96    ILE   HG13   .   18672   1    
     1070   .   1   1   96    96    ILE   HG21   H   1    0.690     0.02   .   1   .   .   .   A   96    ILE   HG21   .   18672   1    
     1071   .   1   1   96    96    ILE   HG22   H   1    0.690     0.02   .   1   .   .   .   A   96    ILE   HG22   .   18672   1    
     1072   .   1   1   96    96    ILE   HG23   H   1    0.690     0.02   .   1   .   .   .   A   96    ILE   HG23   .   18672   1    
     1073   .   1   1   96    96    ILE   HD11   H   1    0.844     0.02   .   1   .   .   .   A   96    ILE   HD11   .   18672   1    
     1074   .   1   1   96    96    ILE   HD12   H   1    0.844     0.02   .   1   .   .   .   A   96    ILE   HD12   .   18672   1    
     1075   .   1   1   96    96    ILE   HD13   H   1    0.844     0.02   .   1   .   .   .   A   96    ILE   HD13   .   18672   1    
     1076   .   1   1   96    96    ILE   C      C   13   178.492   0.20   .   1   .   .   .   A   96    ILE   C      .   18672   1    
     1077   .   1   1   96    96    ILE   CA     C   13   65.483    0.20   .   1   .   .   .   A   96    ILE   CA     .   18672   1    
     1078   .   1   1   96    96    ILE   CB     C   13   38.227    0.20   .   1   .   .   .   A   96    ILE   CB     .   18672   1    
     1079   .   1   1   96    96    ILE   CG1    C   13   29.000    0.20   .   1   .   .   .   A   96    ILE   CG1    .   18672   1    
     1080   .   1   1   96    96    ILE   CG2    C   13   17.134    0.20   .   1   .   .   .   A   96    ILE   CG2    .   18672   1    
     1081   .   1   1   96    96    ILE   CD1    C   13   12.535    0.20   .   1   .   .   .   A   96    ILE   CD1    .   18672   1    
     1082   .   1   1   96    96    ILE   N      N   15   120.722   0.30   .   1   .   .   .   A   96    ILE   N      .   18672   1    
     1083   .   1   1   97    97    TYR   H      H   1    8.080     0.02   .   1   .   .   .   A   97    TYR   H      .   18672   1    
     1084   .   1   1   97    97    TYR   HA     H   1    4.547     0.02   .   1   .   .   .   A   97    TYR   HA     .   18672   1    
     1085   .   1   1   97    97    TYR   HB2    H   1    2.998     0.02   .   1   .   .   .   A   97    TYR   HB2    .   18672   1    
     1086   .   1   1   97    97    TYR   HB3    H   1    3.210     0.02   .   1   .   .   .   A   97    TYR   HB3    .   18672   1    
     1087   .   1   1   97    97    TYR   HD1    H   1    7.170     0.02   .   1   .   .   .   A   97    TYR   HD1    .   18672   1    
     1088   .   1   1   97    97    TYR   HD2    H   1    7.170     0.02   .   1   .   .   .   A   97    TYR   HD2    .   18672   1    
     1089   .   1   1   97    97    TYR   HE1    H   1    6.728     0.02   .   1   .   .   .   A   97    TYR   HE1    .   18672   1    
     1090   .   1   1   97    97    TYR   HE2    H   1    6.728     0.02   .   1   .   .   .   A   97    TYR   HE2    .   18672   1    
     1091   .   1   1   97    97    TYR   C      C   13   177.759   0.20   .   1   .   .   .   A   97    TYR   C      .   18672   1    
     1092   .   1   1   97    97    TYR   CA     C   13   58.669    0.20   .   1   .   .   .   A   97    TYR   CA     .   18672   1    
     1093   .   1   1   97    97    TYR   CB     C   13   36.920    0.20   .   1   .   .   .   A   97    TYR   CB     .   18672   1    
     1094   .   1   1   97    97    TYR   CD1    C   13   132.000   0.20   .   1   .   .   .   A   97    TYR   CD1    .   18672   1    
     1095   .   1   1   97    97    TYR   CD2    C   13   132.000   0.20   .   1   .   .   .   A   97    TYR   CD2    .   18672   1    
     1096   .   1   1   97    97    TYR   CE1    C   13   117.700   0.20   .   1   .   .   .   A   97    TYR   CE1    .   18672   1    
     1097   .   1   1   97    97    TYR   CE2    C   13   117.700   0.20   .   1   .   .   .   A   97    TYR   CE2    .   18672   1    
     1098   .   1   1   97    97    TYR   N      N   15   118.055   0.30   .   1   .   .   .   A   97    TYR   N      .   18672   1    
     1099   .   1   1   98    98    SER   H      H   1    7.986     0.02   .   1   .   .   .   A   98    SER   H      .   18672   1    
     1100   .   1   1   98    98    SER   HA     H   1    4.417     0.02   .   1   .   .   .   A   98    SER   HA     .   18672   1    
     1101   .   1   1   98    98    SER   HB2    H   1    4.020     0.02   .   1   .   .   .   A   98    SER   HB2    .   18672   1    
     1102   .   1   1   98    98    SER   HB3    H   1    4.020     0.02   .   1   .   .   .   A   98    SER   HB3    .   18672   1    
     1103   .   1   1   98    98    SER   CA     C   13   60.302    0.20   .   1   .   .   .   A   98    SER   CA     .   18672   1    
     1104   .   1   1   98    98    SER   CB     C   13   63.280    0.20   .   1   .   .   .   A   98    SER   CB     .   18672   1    
     1105   .   1   1   98    98    SER   N      N   15   114.959   0.30   .   1   .   .   .   A   98    SER   N      .   18672   1    
     1106   .   1   1   99    99    VAL   H      H   1    7.602     0.02   .   1   .   .   .   A   99    VAL   H      .   18672   1    
     1107   .   1   1   99    99    VAL   HA     H   1    4.031     0.02   .   1   .   .   .   A   99    VAL   HA     .   18672   1    
     1108   .   1   1   99    99    VAL   HB     H   1    2.206     0.02   .   1   .   .   .   A   99    VAL   HB     .   18672   1    
     1109   .   1   1   99    99    VAL   HG11   H   1    0.944     0.02   .   1   .   .   .   A   99    VAL   HG11   .   18672   1    
     1110   .   1   1   99    99    VAL   HG12   H   1    0.944     0.02   .   1   .   .   .   A   99    VAL   HG12   .   18672   1    
     1111   .   1   1   99    99    VAL   HG13   H   1    0.944     0.02   .   1   .   .   .   A   99    VAL   HG13   .   18672   1    
     1112   .   1   1   99    99    VAL   HG21   H   1    1.041     0.02   .   1   .   .   .   A   99    VAL   HG21   .   18672   1    
     1113   .   1   1   99    99    VAL   HG22   H   1    1.041     0.02   .   1   .   .   .   A   99    VAL   HG22   .   18672   1    
     1114   .   1   1   99    99    VAL   HG23   H   1    1.041     0.02   .   1   .   .   .   A   99    VAL   HG23   .   18672   1    
     1115   .   1   1   99    99    VAL   C      C   13   176.989   0.20   .   1   .   .   .   A   99    VAL   C      .   18672   1    
     1116   .   1   1   99    99    VAL   CA     C   13   63.846    0.20   .   1   .   .   .   A   99    VAL   CA     .   18672   1    
     1117   .   1   1   99    99    VAL   CB     C   13   31.827    0.20   .   1   .   .   .   A   99    VAL   CB     .   18672   1    
     1118   .   1   1   99    99    VAL   CG1    C   13   21.194    0.20   .   1   .   .   .   A   99    VAL   CG1    .   18672   1    
     1119   .   1   1   99    99    VAL   N      N   15   120.860   0.30   .   1   .   .   .   A   99    VAL   N      .   18672   1    
     1120   .   1   1   100   100   GLU   H      H   1    8.100     0.02   .   1   .   .   .   A   100   GLU   H      .   18672   1    
     1121   .   1   1   100   100   GLU   HA     H   1    4.238     0.02   .   1   .   .   .   A   100   GLU   HA     .   18672   1    
     1122   .   1   1   100   100   GLU   HB2    H   1    2.111     0.02   .   1   .   .   .   A   100   GLU   HB2    .   18672   1    
     1123   .   1   1   100   100   GLU   HB3    H   1    2.051     0.02   .   1   .   .   .   A   100   GLU   HB3    .   18672   1    
     1124   .   1   1   100   100   GLU   HG2    H   1    2.329     0.02   .   1   .   .   .   A   100   GLU   HG2    .   18672   1    
     1125   .   1   1   100   100   GLU   HG3    H   1    2.293     0.02   .   1   .   .   .   A   100   GLU   HG3    .   18672   1    
     1126   .   1   1   100   100   GLU   C      C   13   176.930   0.20   .   1   .   .   .   A   100   GLU   C      .   18672   1    
     1127   .   1   1   100   100   GLU   CA     C   13   57.070    0.20   .   1   .   .   .   A   100   GLU   CA     .   18672   1    
     1128   .   1   1   100   100   GLU   CB     C   13   29.968    0.20   .   1   .   .   .   A   100   GLU   CB     .   18672   1    
     1129   .   1   1   100   100   GLU   CG     C   13   35.887    0.20   .   1   .   .   .   A   100   GLU   CG     .   18672   1    
     1130   .   1   1   100   100   GLU   N      N   15   122.467   0.30   .   1   .   .   .   A   100   GLU   N      .   18672   1    
     1131   .   1   1   101   101   ASP   H      H   1    8.242     0.02   .   1   .   .   .   A   101   ASP   H      .   18672   1    
     1132   .   1   1   101   101   ASP   HA     H   1    4.553     0.02   .   1   .   .   .   A   101   ASP   HA     .   18672   1    
     1133   .   1   1   101   101   ASP   HB2    H   1    2.721     0.02   .   1   .   .   .   A   101   ASP   HB2    .   18672   1    
     1134   .   1   1   101   101   ASP   HB3    H   1    2.676     0.02   .   1   .   .   .   A   101   ASP   HB3    .   18672   1    
     1135   .   1   1   101   101   ASP   C      C   13   176.883   0.20   .   1   .   .   .   A   101   ASP   C      .   18672   1    
     1136   .   1   1   101   101   ASP   CA     C   13   55.090    0.20   .   1   .   .   .   A   101   ASP   CA     .   18672   1    
     1137   .   1   1   101   101   ASP   CB     C   13   41.049    0.20   .   1   .   .   .   A   101   ASP   CB     .   18672   1    
     1138   .   1   1   101   101   ASP   N      N   15   120.954   0.30   .   1   .   .   .   A   101   ASP   N      .   18672   1    
     1139   .   1   1   102   102   GLU   H      H   1    8.342     0.02   .   1   .   .   .   A   102   GLU   H      .   18672   1    
     1140   .   1   1   102   102   GLU   HA     H   1    4.181     0.02   .   1   .   .   .   A   102   GLU   HA     .   18672   1    
     1141   .   1   1   102   102   GLU   HB2    H   1    2.059     0.02   .   1   .   .   .   A   102   GLU   HB2    .   18672   1    
     1142   .   1   1   102   102   GLU   HB3    H   1    2.027     0.02   .   1   .   .   .   A   102   GLU   HB3    .   18672   1    
     1143   .   1   1   102   102   GLU   HG2    H   1    2.228     0.02   .   1   .   .   .   A   102   GLU   HG2    .   18672   1    
     1144   .   1   1   102   102   GLU   HG3    H   1    2.292     0.02   .   1   .   .   .   A   102   GLU   HG3    .   18672   1    
     1145   .   1   1   102   102   GLU   C      C   13   176.879   0.20   .   1   .   .   .   A   102   GLU   C      .   18672   1    
     1146   .   1   1   102   102   GLU   CA     C   13   57.451    0.20   .   1   .   .   .   A   102   GLU   CA     .   18672   1    
     1147   .   1   1   102   102   GLU   CB     C   13   29.693    0.20   .   1   .   .   .   A   102   GLU   CB     .   18672   1    
     1148   .   1   1   102   102   GLU   CG     C   13   35.818    0.20   .   1   .   .   .   A   102   GLU   CG     .   18672   1    
     1149   .   1   1   102   102   GLU   N      N   15   121.339   0.30   .   1   .   .   .   A   102   GLU   N      .   18672   1    
     1150   .   1   1   103   103   ASN   H      H   1    8.397     0.02   .   1   .   .   .   A   103   ASN   H      .   18672   1    
     1151   .   1   1   103   103   ASN   HA     H   1    4.682     0.02   .   1   .   .   .   A   103   ASN   HA     .   18672   1    
     1152   .   1   1   103   103   ASN   HB2    H   1    2.766     0.02   .   1   .   .   .   A   103   ASN   HB2    .   18672   1    
     1153   .   1   1   103   103   ASN   HB3    H   1    2.869     0.02   .   1   .   .   .   A   103   ASN   HB3    .   18672   1    
     1154   .   1   1   103   103   ASN   HD21   H   1    7.662     0.02   .   1   .   .   .   A   103   ASN   HD21   .   18672   1    
     1155   .   1   1   103   103   ASN   HD22   H   1    6.924     0.02   .   1   .   .   .   A   103   ASN   HD22   .   18672   1    
     1156   .   1   1   103   103   ASN   C      C   13   175.426   0.20   .   1   .   .   .   A   103   ASN   C      .   18672   1    
     1157   .   1   1   103   103   ASN   CA     C   13   53.491    0.20   .   1   .   .   .   A   103   ASN   CA     .   18672   1    
     1158   .   1   1   103   103   ASN   CB     C   13   38.434    0.20   .   1   .   .   .   A   103   ASN   CB     .   18672   1    
     1159   .   1   1   103   103   ASN   N      N   15   118.748   0.30   .   1   .   .   .   A   103   ASN   N      .   18672   1    
     1160   .   1   1   103   103   ASN   ND2    N   15   113.270   0.30   .   1   .   .   .   A   103   ASN   ND2    .   18672   1    
     1161   .   1   1   104   104   LYS   H      H   1    8.057     0.02   .   1   .   .   .   A   104   LYS   H      .   18672   1    
     1162   .   1   1   104   104   LYS   HA     H   1    4.277     0.02   .   1   .   .   .   A   104   LYS   HA     .   18672   1    
     1163   .   1   1   104   104   LYS   HB2    H   1    1.860     0.02   .   1   .   .   .   A   104   LYS   HB2    .   18672   1    
     1164   .   1   1   104   104   LYS   HB3    H   1    1.783     0.02   .   1   .   .   .   A   104   LYS   HB3    .   18672   1    
     1165   .   1   1   104   104   LYS   HG2    H   1    1.383     0.02   .   1   .   .   .   A   104   LYS   HG2    .   18672   1    
     1166   .   1   1   104   104   LYS   HG3    H   1    1.468     0.02   .   1   .   .   .   A   104   LYS   HG3    .   18672   1    
     1167   .   1   1   104   104   LYS   HD2    H   1    1.662     0.02   .   1   .   .   .   A   104   LYS   HD2    .   18672   1    
     1168   .   1   1   104   104   LYS   HD3    H   1    1.662     0.02   .   1   .   .   .   A   104   LYS   HD3    .   18672   1    
     1169   .   1   1   104   104   LYS   HE2    H   1    2.983     0.02   .   1   .   .   .   A   104   LYS   HE2    .   18672   1    
     1170   .   1   1   104   104   LYS   HE3    H   1    2.983     0.02   .   1   .   .   .   A   104   LYS   HE3    .   18672   1    
     1171   .   1   1   104   104   LYS   C      C   13   176.841   0.20   .   1   .   .   .   A   104   LYS   C      .   18672   1    
     1172   .   1   1   104   104   LYS   CA     C   13   56.571    0.20   .   1   .   .   .   A   104   LYS   CA     .   18672   1    
     1173   .   1   1   104   104   LYS   CB     C   13   32.515    0.20   .   1   .   .   .   A   104   LYS   CB     .   18672   1    
     1174   .   1   1   104   104   LYS   CG     C   13   24.393    0.20   .   1   .   .   .   A   104   LYS   CG     .   18672   1    
     1175   .   1   1   104   104   LYS   CD     C   13   29.142    0.20   .   1   .   .   .   A   104   LYS   CD     .   18672   1    
     1176   .   1   1   104   104   LYS   CE     C   13   41.738    0.20   .   1   .   .   .   A   104   LYS   CE     .   18672   1    
     1177   .   1   1   104   104   LYS   N      N   15   121.455   0.30   .   1   .   .   .   A   104   LYS   N      .   18672   1    
     1178   .   1   1   105   105   GLN   H      H   1    8.369     0.02   .   1   .   .   .   A   105   GLN   H      .   18672   1    
     1179   .   1   1   105   105   GLN   HA     H   1    4.348     0.02   .   1   .   .   .   A   105   GLN   HA     .   18672   1    
     1180   .   1   1   105   105   GLN   HB2    H   1    2.136     0.02   .   1   .   .   .   A   105   GLN   HB2    .   18672   1    
     1181   .   1   1   105   105   GLN   HB3    H   1    2.014     0.02   .   1   .   .   .   A   105   GLN   HB3    .   18672   1    
     1182   .   1   1   105   105   GLN   HG2    H   1    2.376     0.02   .   1   .   .   .   A   105   GLN   HG2    .   18672   1    
     1183   .   1   1   105   105   GLN   HG3    H   1    2.376     0.02   .   1   .   .   .   A   105   GLN   HG3    .   18672   1    
     1184   .   1   1   105   105   GLN   HE21   H   1    6.833     0.02   .   1   .   .   .   A   105   GLN   HE21   .   18672   1    
     1185   .   1   1   105   105   GLN   HE22   H   1    7.527     0.02   .   1   .   .   .   A   105   GLN   HE22   .   18672   1    
     1186   .   1   1   105   105   GLN   C      C   13   176.178   0.20   .   1   .   .   .   A   105   GLN   C      .   18672   1    
     1187   .   1   1   105   105   GLN   CA     C   13   55.916    0.20   .   1   .   .   .   A   105   GLN   CA     .   18672   1    
     1188   .   1   1   105   105   GLN   CB     C   13   29.280    0.20   .   1   .   .   .   A   105   GLN   CB     .   18672   1    
     1189   .   1   1   105   105   GLN   CG     C   13   33.478    0.20   .   1   .   .   .   A   105   GLN   CG     .   18672   1    
     1190   .   1   1   105   105   GLN   N      N   15   121.145   0.30   .   1   .   .   .   A   105   GLN   N      .   18672   1    
     1191   .   1   1   105   105   GLN   NE2    N   15   112.161   0.30   .   1   .   .   .   A   105   GLN   NE2    .   18672   1    
     1192   .   1   1   106   106   SER   H      H   1    8.326     0.02   .   1   .   .   .   A   106   SER   H      .   18672   1    
     1193   .   1   1   106   106   SER   HA     H   1    4.438     0.02   .   1   .   .   .   A   106   SER   HA     .   18672   1    
     1194   .   1   1   106   106   SER   HB2    H   1    3.865     0.02   .   1   .   .   .   A   106   SER   HB2    .   18672   1    
     1195   .   1   1   106   106   SER   HB3    H   1    3.865     0.02   .   1   .   .   .   A   106   SER   HB3    .   18672   1    
     1196   .   1   1   106   106   SER   C      C   13   174.586   0.20   .   1   .   .   .   A   106   SER   C      .   18672   1    
     1197   .   1   1   106   106   SER   CA     C   13   58.302    0.20   .   1   .   .   .   A   106   SER   CA     .   18672   1    
     1198   .   1   1   106   106   SER   CB     C   13   63.762    0.20   .   1   .   .   .   A   106   SER   CB     .   18672   1    
     1199   .   1   1   106   106   SER   N      N   15   116.922   0.30   .   1   .   .   .   A   106   SER   N      .   18672   1    
     1200   .   1   1   107   107   GLU   H      H   1    8.467     0.02   .   1   .   .   .   A   107   GLU   H      .   18672   1    
     1201   .   1   1   107   107   GLU   HA     H   1    4.328     0.02   .   1   .   .   .   A   107   GLU   HA     .   18672   1    
     1202   .   1   1   107   107   GLU   HB2    H   1    2.085     0.02   .   1   .   .   .   A   107   GLU   HB2    .   18672   1    
     1203   .   1   1   107   107   GLU   HB3    H   1    1.969     0.02   .   1   .   .   .   A   107   GLU   HB3    .   18672   1    
     1204   .   1   1   107   107   GLU   HG2    H   1    2.266     0.02   .   1   .   .   .   A   107   GLU   HG2    .   18672   1    
     1205   .   1   1   107   107   GLU   HG3    H   1    2.266     0.02   .   1   .   .   .   A   107   GLU   HG3    .   18672   1    
     1206   .   1   1   107   107   GLU   C      C   13   176.886   0.20   .   1   .   .   .   A   107   GLU   C      .   18672   1    
     1207   .   1   1   107   107   GLU   CA     C   13   56.777    0.20   .   1   .   .   .   A   107   GLU   CA     .   18672   1    
     1208   .   1   1   107   107   GLU   CB     C   13   30.106    0.20   .   1   .   .   .   A   107   GLU   CB     .   18672   1    
     1209   .   1   1   107   107   GLU   CG     C   13   35.980    0.20   .   1   .   .   .   A   107   GLU   CG     .   18672   1    
     1210   .   1   1   107   107   GLU   N      N   15   122.942   0.30   .   1   .   .   .   A   107   GLU   N      .   18672   1    
     1211   .   1   1   108   108   GLY   H      H   1    8.432     0.02   .   1   .   .   .   A   108   GLY   H      .   18672   1    
     1212   .   1   1   108   108   GLY   HA2    H   1    3.988     0.02   .   1   .   .   .   A   108   GLY   HA2    .   18672   1    
     1213   .   1   1   108   108   GLY   HA3    H   1    3.988     0.02   .   1   .   .   .   A   108   GLY   HA3    .   18672   1    
     1214   .   1   1   108   108   GLY   C      C   13   173.371   0.20   .   1   .   .   .   A   108   GLY   C      .   18672   1    
     1215   .   1   1   108   108   GLY   CA     C   13   45.248    0.20   .   1   .   .   .   A   108   GLY   CA     .   18672   1    
     1216   .   1   1   108   108   GLY   N      N   15   110.489   0.30   .   1   .   .   .   A   108   GLY   N      .   18672   1    
     1217   .   1   1   109   109   SER   H      H   1    7.877     0.02   .   1   .   .   .   A   109   SER   H      .   18672   1    
     1218   .   1   1   109   109   SER   HA     H   1    4.277     0.02   .   1   .   .   .   A   109   SER   HA     .   18672   1    
     1219   .   1   1   109   109   SER   HB2    H   1    3.840     0.02   .   1   .   .   .   A   109   SER   HB2    .   18672   1    
     1220   .   1   1   109   109   SER   HB3    H   1    3.840     0.02   .   1   .   .   .   A   109   SER   HB3    .   18672   1    
     1221   .   1   1   109   109   SER   CA     C   13   59.564    0.20   .   1   .   .   .   A   109   SER   CA     .   18672   1    
     1222   .   1   1   109   109   SER   CB     C   13   64.794    0.20   .   1   .   .   .   A   109   SER   CB     .   18672   1    
     1223   .   1   1   109   109   SER   N      N   15   121.116   0.30   .   1   .   .   .   A   109   SER   N      .   18672   1    

   stop_

save_