###################################
     #  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                     19491
   _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            0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.1
   _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      'Standard deviation of average chemical shift value of equivalent resonance line positions.'
   _Assigned_chem_shift_list.Details                    
;
Estimated error limits of chemical shifts are based upon the standard error in
average chemical shift position of corresponding resonance lines across
different NMR spectra. Typical standard errors of the average position of
resonances taken over different spectra and sample preparations are 0.005 ppm
for 1H, 0.06 ppm for 13C and 0.07 ppm for 15N.
Number of equivalent peak positions per assigned resonance is considered as a
Figure of Merit tohave an indicator of accurate shifts. Tbis number is given in
column _Atom_chem_shift.Assign_fig_of_merit of the chemical shift table. 
No stereospecific assignments have been carried out for the protein and
prochiral methylene and methyl groups are therefore listed as unambiguously
assignments. 
Because of the highly repetative sequence parts PGAYP that are present in the
first N-terminal region of the protein (1-109), the following residues must be
considered interresidue ambiguous (index type 5) and the corresponding PGAYP
resonances may well be interchangeable seen in terms of a five-amino stretch.
P42 = P51
G43 = G52
A44 = A52
Y45 = Y53
P46 = P54
G47 = G55
Q48 = Q57
A49 = A58
P50 = P59
P67 = P98
G68 = G99
A69 = A100
Y70 = Y101
P71 = P102
;
   _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'    .   .   .   19491   1    
     2    '2D 1H-15N HSQC'    .   .   .   19491   1    
     3    '2D 1H-15N HSQC'    .   .   .   19491   1    
     4    '2D 1H-13C HSQC'    .   .   .   19491   1    
     5    '2D 1H-13C HSQC'    .   .   .   19491   1    
     6    '2D 1H-13C HSQC'    .   .   .   19491   1    
     7    '3D HNCO'           .   .   .   19491   1    
     8    '3D HNCA'           .   .   .   19491   1    
     9    '3D CBCA(CO)NH'     .   .   .   19491   1    
     10   '3D CBCA(CO)NH'     .   .   .   19491   1    
     11   '3D HNCACB'         .   .   .   19491   1    
     12   '3D CC(CO)NH'       .   .   .   19491   1    
     13   '3D HN(CA)CO'       .   .   .   19491   1    
     14   '3D HBHA(CO)NH'     .   .   .   19491   1    
     15   '3D HNHA'           .   .   .   19491   1    
     16   '3D HN(CO)CA'       .   .   .   19491   1    
     17   '3D HcCH DIPSI'     .   .   .   19491   1    
     18   '3D HcCH DIPSI'     .   .   .   19491   1    
     19   '3D hCCH DIPSI'     .   .   .   19491   1    
     20   '3D 1H-15N NOESY'   .   .   .   19491   1    
     21   '3D 1H-15N NOESY'   .   .   .   19491   1    
     22   '3D 1H-13C NOESY'   .   .   .   19491   1    
     23   '2D C_CON'          .   .   .   19491   1    
     24   '2D C_CACO'         .   .   .   19491   1    
     25   '2D C_CAN'          .   .   .   19491   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   2     2     ALA   H      H   1    8.238     0.01   22   .   .   .   .   .   2     A   H      .   19491   1    
     2      .   1   1   2     2     ALA   HA     H   1    4.241     0.01   4    .   .   .   .   .   2     A   HA     .   19491   1    
     3      .   1   1   2     2     ALA   HB1    H   1    1.345     0.01   2    .   .   .   .   .   2     A   HB#    .   19491   1    
     4      .   1   1   2     2     ALA   HB2    H   1    1.345     0.01   2    .   .   .   .   .   2     A   HB#    .   19491   1    
     5      .   1   1   2     2     ALA   HB3    H   1    1.345     0.01   2    .   .   .   .   .   2     A   HB#    .   19491   1    
     6      .   1   1   2     2     ALA   C      C   13   177.888   0.1    5    .   .   .   .   .   2     A   C      .   19491   1    
     7      .   1   1   2     2     ALA   CA     C   13   52.716    0.1    10   .   .   .   .   .   2     A   CA     .   19491   1    
     8      .   1   1   2     2     ALA   CB     C   13   19.404    0.1    6    .   .   .   .   .   2     A   CB     .   19491   1    
     9      .   1   1   2     2     ALA   N      N   15   129.426   0.1    22   .   .   .   .   .   2     A   N      .   19491   1    
     10     .   1   1   3     3     ASP   H      H   1    8.301     0.01   26   .   .   .   .   .   3     D   H      .   19491   1    
     11     .   1   1   3     3     ASP   HA     H   1    4.517     0.01   8    .   .   .   .   .   3     D   HA     .   19491   1    
     12     .   1   1   3     3     ASP   HB2    H   1    2.581     0.01   5    .   .   .   .   .   3     D   HB#    .   19491   1    
     13     .   1   1   3     3     ASP   HB3    H   1    2.581     0.01   5    .   .   .   .   .   3     D   HB#    .   19491   1    
     14     .   1   1   3     3     ASP   C      C   13   176.051   0.1    5    .   .   .   .   .   3     D   C      .   19491   1    
     15     .   1   1   3     3     ASP   CA     C   13   54.205    0.1    14   .   .   .   .   .   3     D   CA     .   19491   1    
     16     .   1   1   3     3     ASP   CB     C   13   41.149    0.1    9    .   .   .   .   .   3     D   CB     .   19491   1    
     17     .   1   1   3     3     ASP   N      N   15   118.321   0.1    27   .   .   .   .   .   3     D   N      .   19491   1    
     18     .   1   1   4     4     ASN   H      H   1    8.176     0.01   24   .   .   .   .   .   4     N   H      .   19491   1    
     19     .   1   1   4     4     ASN   HA     H   1    4.625     0.01   7    .   .   .   .   .   4     N   HA     .   19491   1    
     20     .   1   1   4     4     ASN   HB2    H   1    2.721     0.01   6    .   .   .   .   .   4     N   HB1    .   19491   1    
     21     .   1   1   4     4     ASN   HB3    H   1    2.645     0.01   6    .   .   .   .   .   4     N   HB2    .   19491   1    
     22     .   1   1   4     4     ASN   HD21   H   1    7.470     0.01   7    .   .   .   .   .   4     N   HD21   .   19491   1    
     23     .   1   1   4     4     ASN   HD22   H   1    6.816     0.01   7    .   .   .   .   .   4     N   HD22   .   19491   1    
     24     .   1   1   4     4     ASN   C      C   13   175.106   0.1    5    .   .   .   .   .   4     N   C      .   19491   1    
     25     .   1   1   4     4     ASN   CA     C   13   53.360    0.1    18   .   .   .   .   .   4     N   CA     .   19491   1    
     26     .   1   1   4     4     ASN   CB     C   13   38.782    0.1    12   .   .   .   .   .   4     N   CB     .   19491   1    
     27     .   1   1   4     4     ASN   CG     C   13   177.137   0.1    1    .   .   .   .   .   4     N   CG     .   19491   1    
     28     .   1   1   4     4     ASN   N      N   15   118.384   0.1    26   .   .   .   .   .   4     N   N      .   19491   1    
     29     .   1   1   4     4     ASN   ND2    N   15   112.259   0.1    7    .   .   .   .   .   4     N   ND     .   19491   1    
     30     .   1   1   5     5     PHE   H      H   1    8.155     0.01   26   .   .   .   .   .   5     F   H      .   19491   1    
     31     .   1   1   5     5     PHE   HA     H   1    4.583     0.01   5    .   .   .   .   .   5     F   HA     .   19491   1    
     32     .   1   1   5     5     PHE   HB2    H   1    3.159     0.01   4    .   .   .   .   .   5     F   HB1    .   19491   1    
     33     .   1   1   5     5     PHE   HB3    H   1    3.037     0.01   4    .   .   .   .   .   5     F   HB2    .   19491   1    
     34     .   1   1   5     5     PHE   C      C   13   175.870   0.1    4    .   .   .   .   .   5     F   C      .   19491   1    
     35     .   1   1   5     5     PHE   CA     C   13   58.138    0.1    11   .   .   .   .   .   5     F   CA     .   19491   1    
     36     .   1   1   5     5     PHE   CB     C   13   39.386    0.1    10   .   .   .   .   .   5     F   CB     .   19491   1    
     37     .   1   1   5     5     PHE   N      N   15   120.324   0.1    27   .   .   .   .   .   5     F   N      .   19491   1    
     38     .   1   1   6     6     SER   H      H   1    8.158     0.01   25   .   .   .   .   .   6     S   H      .   19491   1    
     39     .   1   1   6     6     SER   HA     H   1    4.390     0.01   5    .   .   .   .   .   6     S   HA     .   19491   1    
     40     .   1   1   6     6     SER   HB2    H   1    3.805     0.01   1    .   .   .   .   .   6     S   HB#    .   19491   1    
     41     .   1   1   6     6     SER   HB3    H   1    3.805     0.01   1    .   .   .   .   .   6     S   HB#    .   19491   1    
     42     .   1   1   6     6     SER   C      C   13   174.462   0.1    5    .   .   .   .   .   6     S   C      .   19491   1    
     43     .   1   1   6     6     SER   CA     C   13   58.398    0.1    9    .   .   .   .   .   6     S   CA     .   19491   1    
     44     .   1   1   6     6     SER   CB     C   13   63.927    0.1    6    .   .   .   .   .   6     S   CB     .   19491   1    
     45     .   1   1   6     6     SER   N      N   15   116.964   0.1    25   .   .   .   .   .   6     S   N      .   19491   1    
     46     .   1   1   7     7     LEU   H      H   1    8.097     0.01   23   .   .   .   .   .   7     L   H      .   19491   1    
     47     .   1   1   7     7     LEU   HA     H   1    4.252     0.01   7    .   .   .   .   .   7     L   HA     .   19491   1    
     48     .   1   1   7     7     LEU   HB2    H   1    1.546     0.01   2    .   .   .   .   .   7     L   HB1    .   19491   1    
     49     .   1   1   7     7     LEU   HB3    H   1    1.509     0.01   2    .   .   .   .   .   7     L   HB2    .   19491   1    
     50     .   1   1   7     7     LEU   HG     H   1    1.539     0.01   2    .   .   .   .   .   7     L   HG     .   19491   1    
     51     .   1   1   7     7     LEU   HD11   H   1    0.896     0.01   3    .   .   .   .   .   7     L   HD1#   .   19491   1    
     52     .   1   1   7     7     LEU   HD12   H   1    0.896     0.01   3    .   .   .   .   .   7     L   HD1#   .   19491   1    
     53     .   1   1   7     7     LEU   HD13   H   1    0.896     0.01   3    .   .   .   .   .   7     L   HD1#   .   19491   1    
     54     .   1   1   7     7     LEU   HD21   H   1    0.840     0.01   9    .   .   .   .   .   7     L   HD2#   .   19491   1    
     55     .   1   1   7     7     LEU   HD22   H   1    0.840     0.01   9    .   .   .   .   .   7     L   HD2#   .   19491   1    
     56     .   1   1   7     7     LEU   HD23   H   1    0.840     0.01   9    .   .   .   .   .   7     L   HD2#   .   19491   1    
     57     .   1   1   7     7     LEU   C      C   13   177.286   0.1    5    .   .   .   .   .   7     L   C      .   19491   1    
     58     .   1   1   7     7     LEU   CA     C   13   55.637    0.1    12   .   .   .   .   .   7     L   CA     .   19491   1    
     59     .   1   1   7     7     LEU   CB     C   13   42.264    0.1    13   .   .   .   .   .   7     L   CB     .   19491   1    
     60     .   1   1   7     7     LEU   CG     C   13   27.040    0.1    4    .   .   .   .   .   7     L   CG     .   19491   1    
     61     .   1   1   7     7     LEU   CD1    C   13   24.943    0.1    5    .   .   .   .   .   7     L   CD1    .   19491   1    
     62     .   1   1   7     7     LEU   CD2    C   13   23.710    0.1    11   .   .   .   .   .   7     L   CD2    .   19491   1    
     63     .   1   1   7     7     LEU   N      N   15   123.605   0.1    24   .   .   .   .   .   7     L   N      .   19491   1    
     64     .   1   1   8     8     HIS   H      H   1    8.115     0.01   27   .   .   .   .   .   8     H   H      .   19491   1    
     65     .   1   1   8     8     HIS   HA     H   1    4.530     0.01   5    .   .   .   .   .   8     H   HA     .   19491   1    
     66     .   1   1   8     8     HIS   HB2    H   1    3.116     0.01   3    .   .   .   .   .   8     H   HB1    .   19491   1    
     67     .   1   1   8     8     HIS   HB3    H   1    3.042     0.01   3    .   .   .   .   .   8     H   HB2    .   19491   1    
     68     .   1   1   8     8     HIS   C      C   13   175.317   0.1    5    .   .   .   .   .   8     H   C      .   19491   1    
     69     .   1   1   8     8     HIS   CA     C   13   56.647    0.1    13   .   .   .   .   .   8     H   CA     .   19491   1    
     70     .   1   1   8     8     HIS   CB     C   13   30.588    0.1    8    .   .   .   .   .   8     H   CB     .   19491   1    
     71     .   1   1   8     8     HIS   N      N   15   118.959   0.1    29   .   .   .   .   .   8     H   N      .   19491   1    
     72     .   1   1   9     9     ASP   H      H   1    8.134     0.01   26   .   .   .   .   .   9     D   H      .   19491   1    
     73     .   1   1   9     9     ASP   HA     H   1    4.528     0.01   9    .   .   .   .   .   9     D   HA     .   19491   1    
     74     .   1   1   9     9     ASP   HB2    H   1    2.654     0.01   5    .   .   .   .   .   9     D   HB1    .   19491   1    
     75     .   1   1   9     9     ASP   HB3    H   1    2.599     0.01   3    .   .   .   .   .   9     D   HB2    .   19491   1    
     76     .   1   1   9     9     ASP   C      C   13   176.413   0.1    5    .   .   .   .   .   9     D   C      .   19491   1    
     77     .   1   1   9     9     ASP   CA     C   13   54.586    0.1    15   .   .   .   .   .   9     D   CA     .   19491   1    
     78     .   1   1   9     9     ASP   CB     C   13   41.267    0.1    11   .   .   .   .   .   9     D   CB     .   19491   1    
     79     .   1   1   9     9     ASP   N      N   15   121.228   0.1    27   .   .   .   .   .   9     D   N      .   19491   1    
     80     .   1   1   10    10    ALA   H      H   1    8.229     0.01   30   .   .   .   .   .   10    A   H      .   19491   1    
     81     .   1   1   10    10    ALA   HA     H   1    4.244     0.01   9    .   .   .   .   .   10    A   HA     .   19491   1    
     82     .   1   1   10    10    ALA   HB1    H   1    1.401     0.01   5    .   .   .   .   .   10    A   HB#    .   19491   1    
     83     .   1   1   10    10    ALA   HB2    H   1    1.401     0.01   5    .   .   .   .   .   10    A   HB#    .   19491   1    
     84     .   1   1   10    10    ALA   HB3    H   1    1.401     0.01   5    .   .   .   .   .   10    A   HB#    .   19491   1    
     85     .   1   1   10    10    ALA   C      C   13   178.269   0.1    5    .   .   .   .   .   10    A   C      .   19491   1    
     86     .   1   1   10    10    ALA   CA     C   13   53.249    0.1    12   .   .   .   .   .   10    A   CA     .   19491   1    
     87     .   1   1   10    10    ALA   CB     C   13   19.103    0.1    7    .   .   .   .   .   10    A   CB     .   19491   1    
     88     .   1   1   10    10    ALA   N      N   15   124.125   0.1    31   .   .   .   .   .   10    A   N      .   19491   1    
     89     .   1   1   11    11    LEU   H      H   1    8.149     0.01   28   .   .   .   .   .   11    L   H      .   19491   1    
     90     .   1   1   11    11    LEU   HA     H   1    4.342     0.01   10   .   .   .   .   .   11    L   HA     .   19491   1    
     91     .   1   1   11    11    LEU   HB2    H   1    1.698     0.01   9    .   .   .   .   .   11    L   HB1    .   19491   1    
     92     .   1   1   11    11    LEU   HB3    H   1    1.602     0.01   8    .   .   .   .   .   11    L   HB2    .   19491   1    
     93     .   1   1   11    11    LEU   HG     H   1    1.620     0.01   6    .   .   .   .   .   11    L   HG     .   19491   1    
     94     .   1   1   11    11    LEU   HD11   H   1    0.897     0.01   4    .   .   .   .   .   11    L   HD1#   .   19491   1    
     95     .   1   1   11    11    LEU   HD12   H   1    0.897     0.01   4    .   .   .   .   .   11    L   HD1#   .   19491   1    
     96     .   1   1   11    11    LEU   HD13   H   1    0.897     0.01   4    .   .   .   .   .   11    L   HD1#   .   19491   1    
     97     .   1   1   11    11    LEU   HD21   H   1    0.847     0.01   14   .   .   .   .   .   11    L   HD2#   .   19491   1    
     98     .   1   1   11    11    LEU   HD22   H   1    0.847     0.01   14   .   .   .   .   .   11    L   HD2#   .   19491   1    
     99     .   1   1   11    11    LEU   HD23   H   1    0.847     0.01   14   .   .   .   .   .   11    L   HD2#   .   19491   1    
     100    .   1   1   11    11    LEU   C      C   13   177.948   0.1    5    .   .   .   .   .   11    L   C      .   19491   1    
     101    .   1   1   11    11    LEU   CA     C   13   55.449    0.1    12   .   .   .   .   .   11    L   CA     .   19491   1    
     102    .   1   1   11    11    LEU   CB     C   13   42.144    0.1    20   .   .   .   .   .   11    L   CB     .   19491   1    
     103    .   1   1   11    11    LEU   CG     C   13   27.053    0.1    8    .   .   .   .   .   11    L   CG     .   19491   1    
     104    .   1   1   11    11    LEU   CD1    C   13   24.952    0.1    8    .   .   .   .   .   11    L   CD1    .   19491   1    
     105    .   1   1   11    11    LEU   CD2    C   13   23.404    0.1    18   .   .   .   .   .   11    L   CD2    .   19491   1    
     106    .   1   1   11    11    LEU   N      N   15   119.459   0.1    30   .   .   .   .   .   11    L   N      .   19491   1    
     107    .   1   1   12    12    SER   H      H   1    8.066     0.01   31   .   .   .   .   .   12    S   H      .   19491   1    
     108    .   1   1   12    12    SER   HA     H   1    4.397     0.01   5    .   .   .   .   .   12    S   HA     .   19491   1    
     109    .   1   1   12    12    SER   HB2    H   1    3.878     0.01   2    .   .   .   .   .   12    S   HB#    .   19491   1    
     110    .   1   1   12    12    SER   HB3    H   1    3.878     0.01   2    .   .   .   .   .   12    S   HB#    .   19491   1    
     111    .   1   1   12    12    SER   C      C   13   175.291   0.1    5    .   .   .   .   .   12    S   C      .   19491   1    
     112    .   1   1   12    12    SER   CA     C   13   58.913    0.1    10   .   .   .   .   .   12    S   CA     .   19491   1    
     113    .   1   1   12    12    SER   CB     C   13   63.860    0.1    5    .   .   .   .   .   12    S   CB     .   19491   1    
     114    .   1   1   12    12    SER   N      N   15   115.475   0.1    31   .   .   .   .   .   12    S   N      .   19491   1    
     115    .   1   1   13    13    GLY   H      H   1    8.305     0.01   22   .   .   .   .   .   13    G   H      .   19491   1    
     116    .   1   1   13    13    GLY   HA2    H   1    3.992     0.01   2    .   .   .   .   .   13    G   HA#    .   19491   1    
     117    .   1   1   13    13    GLY   HA3    H   1    3.992     0.01   2    .   .   .   .   .   13    G   HA#    .   19491   1    
     118    .   1   1   13    13    GLY   C      C   13   174.449   0.1    5    .   .   .   .   .   13    G   C      .   19491   1    
     119    .   1   1   13    13    GLY   CA     C   13   45.557    0.1    8    .   .   .   .   .   13    G   CA     .   19491   1    
     120    .   1   1   13    13    GLY   N      N   15   110.617   0.1    23   .   .   .   .   .   13    G   N      .   19491   1    
     121    .   1   1   14    14    SER   H      H   1    8.181     0.01   18   .   .   .   .   .   14    S   H      .   19491   1    
     122    .   1   1   14    14    SER   HA     H   1    4.444     0.01   3    .   .   .   .   .   14    S   HA     .   19491   1    
     123    .   1   1   14    14    SER   HB2    H   1    3.893     0.01   1    .   .   .   .   .   14    S   HB1    .   19491   1    
     124    .   1   1   14    14    SER   HB3    H   1    3.859     0.01   1    .   .   .   .   .   14    S   HB2    .   19491   1    
     125    .   1   1   14    14    SER   C      C   13   174.999   0.1    5    .   .   .   .   .   14    S   C      .   19491   1    
     126    .   1   1   14    14    SER   CA     C   13   58.670    0.1    8    .   .   .   .   .   14    S   CA     .   19491   1    
     127    .   1   1   14    14    SER   CB     C   13   63.977    0.1    5    .   .   .   .   .   14    S   CB     .   19491   1    
     128    .   1   1   14    14    SER   N      N   15   115.370   0.1    19   .   .   .   .   .   14    S   N      .   19491   1    
     129    .   1   1   15    15    GLY   H      H   1    8.380     0.01   22   .   .   .   .   .   15    G   H      .   19491   1    
     130    .   1   1   15    15    GLY   HA2    H   1    3.921     0.01   2    .   .   .   .   .   15    G   HA#    .   19491   1    
     131    .   1   1   15    15    GLY   HA3    H   1    3.921     0.01   2    .   .   .   .   .   15    G   HA#    .   19491   1    
     132    .   1   1   15    15    GLY   C      C   13   173.448   0.1    3    .   .   .   .   .   15    G   C      .   19491   1    
     133    .   1   1   15    15    GLY   CA     C   13   45.200    0.1    7    .   .   .   .   .   15    G   CA     .   19491   1    
     134    .   1   1   15    15    GLY   N      N   15   110.280   0.1    23   .   .   .   .   .   15    G   N      .   19491   1    
     135    .   1   1   16    16    ASN   H      H   1    8.160     0.01   18   .   .   .   .   .   16    N   H      .   19491   1    
     136    .   1   1   16    16    ASN   HA     H   1    4.924     0.01   9    .   .   .   .   .   16    N   HA     .   19491   1    
     137    .   1   1   16    16    ASN   HB2    H   1    2.787     0.01   6    .   .   .   .   .   16    N   HB1    .   19491   1    
     138    .   1   1   16    16    ASN   HB3    H   1    2.625     0.01   6    .   .   .   .   .   16    N   HB2    .   19491   1    
     139    .   1   1   16    16    ASN   HD21   H   1    7.536     0.01   7    .   .   .   .   .   16    N   HD21   .   19491   1    
     140    .   1   1   16    16    ASN   HD22   H   1    6.879     0.01   7    .   .   .   .   .   16    N   HD22   .   19491   1    
     141    .   1   1   16    16    ASN   C      C   13   173.424   0.1    3    .   .   .   .   .   16    N   C      .   19491   1    
     142    .   1   1   16    16    ASN   CA     C   13   51.193    0.1    15   .   .   .   .   .   16    N   CA     .   19491   1    
     143    .   1   1   16    16    ASN   CB     C   13   38.930    0.1    8    .   .   .   .   .   16    N   CB     .   19491   1    
     144    .   1   1   16    16    ASN   CG     C   13   176.973   0.1    1    .   .   .   .   .   16    N   CG     .   19491   1    
     145    .   1   1   16    16    ASN   N      N   15   119.427   0.1    20   .   .   .   .   .   16    N   N      .   19491   1    
     146    .   1   1   16    16    ASN   ND2    N   15   112.496   0.1    7    .   .   .   .   .   16    N   ND     .   19491   1    
     147    .   1   1   17    17    PRO   HA     H   1    4.392     0.01   1    .   .   .   .   .   17    P   HA     .   19491   1    
     148    .   1   1   17    17    PRO   HB2    H   1    2.196     0.01   2    .   .   .   .   .   17    P   HB1    .   19491   1    
     149    .   1   1   17    17    PRO   HB3    H   1    1.887     0.01   2    .   .   .   .   .   17    P   HB2    .   19491   1    
     150    .   1   1   17    17    PRO   C      C   13   176.287   0.1    4    .   .   .   .   .   17    P   C      .   19491   1    
     151    .   1   1   17    17    PRO   CA     C   13   63.340    0.1    7    .   .   .   .   .   17    P   CA     .   19491   1    
     152    .   1   1   17    17    PRO   CB     C   13   32.142    0.1    6    .   .   .   .   .   17    P   CB     .   19491   1    
     153    .   1   1   17    17    PRO   CG     C   13   26.970    0.1    1    .   .   .   .   .   17    P   CG     .   19491   1    
     154    .   1   1   17    17    PRO   CD     C   13   50.721    0.1    2    .   .   .   .   .   17    P   CD     .   19491   1    
     155    .   1   1   17    17    PRO   N      N   15   136.113   0.1    3    .   .   .   .   .   17    P   N      .   19491   1    
     156    .   1   1   18    18    ASN   H      H   1    8.327     0.01   28   .   .   .   .   .   18    N   H      .   19491   1    
     157    .   1   1   18    18    ASN   HA     H   1    4.900     0.01   9    .   .   .   .   .   18    N   HA     .   19491   1    
     158    .   1   1   18    18    ASN   HB2    H   1    2.724     0.01   6    .   .   .   .   .   18    N   HB1    .   19491   1    
     159    .   1   1   18    18    ASN   HB3    H   1    2.620     0.01   4    .   .   .   .   .   18    N   HB2    .   19491   1    
     160    .   1   1   18    18    ASN   HD21   H   1    7.499     0.01   7    .   .   .   .   .   18    N   HD21   .   19491   1    
     161    .   1   1   18    18    ASN   HD22   H   1    6.892     0.01   7    .   .   .   .   .   18    N   HD22   .   19491   1    
     162    .   1   1   18    18    ASN   C      C   13   173.343   0.1    3    .   .   .   .   .   18    N   C      .   19491   1    
     163    .   1   1   18    18    ASN   CA     C   13   51.376    0.1    14   .   .   .   .   .   18    N   CA     .   19491   1    
     164    .   1   1   18    18    ASN   CB     C   13   38.857    0.1    6    .   .   .   .   .   18    N   CB     .   19491   1    
     165    .   1   1   18    18    ASN   CG     C   13   177.122   0.1    1    .   .   .   .   .   18    N   CG     .   19491   1    
     166    .   1   1   18    18    ASN   N      N   15   118.870   0.1    30   .   .   .   .   .   18    N   N      .   19491   1    
     167    .   1   1   18    18    ASN   ND2    N   15   112.621   0.1    7    .   .   .   .   .   18    N   ND     .   19491   1    
     168    .   1   1   19    19    PRO   HA     H   1    4.288     0.01   2    .   .   .   .   .   19    P   HA     .   19491   1    
     169    .   1   1   19    19    PRO   HB2    H   1    2.179     0.01   2    .   .   .   .   .   19    P   HB1    .   19491   1    
     170    .   1   1   19    19    PRO   HB3    H   1    1.867     0.01   2    .   .   .   .   .   19    P   HB2    .   19491   1    
     171    .   1   1   19    19    PRO   C      C   13   177.057   0.1    4    .   .   .   .   .   19    P   C      .   19491   1    
     172    .   1   1   19    19    PRO   CA     C   13   63.715    0.1    7    .   .   .   .   .   19    P   CA     .   19491   1    
     173    .   1   1   19    19    PRO   CB     C   13   32.041    0.1    6    .   .   .   .   .   19    P   CB     .   19491   1    
     174    .   1   1   19    19    PRO   CG     C   13   27.189    0.1    1    .   .   .   .   .   19    P   CG     .   19491   1    
     175    .   1   1   19    19    PRO   CD     C   13   50.501    0.1    1    .   .   .   .   .   19    P   CD     .   19491   1    
     176    .   1   1   19    19    PRO   N      N   15   136.939   0.1    1    .   .   .   .   .   19    P   N      .   19491   1    
     177    .   1   1   20    20    GLN   H      H   1    8.309     0.01   29   .   .   .   .   .   20    Q   H      .   19491   1    
     178    .   1   1   20    20    GLN   HA     H   1    4.238     0.01   14   .   .   .   .   .   20    Q   HA     .   19491   1    
     179    .   1   1   20    20    GLN   HB2    H   1    2.033     0.01   6    .   .   .   .   .   20    Q   HB1    .   19491   1    
     180    .   1   1   20    20    GLN   HB3    H   1    1.893     0.01   6    .   .   .   .   .   20    Q   HB2    .   19491   1    
     181    .   1   1   20    20    GLN   HG2    H   1    2.294     0.01   3    .   .   .   .   .   20    Q   HG#    .   19491   1    
     182    .   1   1   20    20    GLN   HG3    H   1    2.294     0.01   3    .   .   .   .   .   20    Q   HG#    .   19491   1    
     183    .   1   1   20    20    GLN   HE21   H   1    7.420     0.01   8    .   .   .   .   .   20    Q   HE21   .   19491   1    
     184    .   1   1   20    20    GLN   HE22   H   1    6.802     0.01   5    .   .   .   .   .   20    Q   HE22   .   19491   1    
     185    .   1   1   20    20    GLN   C      C   13   176.387   0.1    5    .   .   .   .   .   20    Q   C      .   19491   1    
     186    .   1   1   20    20    GLN   CA     C   13   56.105    0.1    15   .   .   .   .   .   20    Q   CA     .   19491   1    
     187    .   1   1   20    20    GLN   CB     C   13   29.226    0.1    14   .   .   .   .   .   20    Q   CB     .   19491   1    
     188    .   1   1   20    20    GLN   CG     C   13   34.006    0.1    5    .   .   .   .   .   20    Q   CG     .   19491   1    
     189    .   1   1   20    20    GLN   CD     C   13   180.393   0.1    1    .   .   .   .   .   20    Q   CD     .   19491   1    
     190    .   1   1   20    20    GLN   N      N   15   118.856   0.1    29   .   .   .   .   .   20    Q   N      .   19491   1    
     191    .   1   1   20    20    GLN   NE2    N   15   111.999   0.1    7    .   .   .   .   .   20    Q   NE     .   19491   1    
     192    .   1   1   21    21    GLY   H      H   1    8.109     0.01   25   .   .   .   .   .   21    G   H      .   19491   1    
     193    .   1   1   21    21    GLY   HA2    H   1    3.858     0.01   4    .   .   .   .   .   21    G   HA#    .   19491   1    
     194    .   1   1   21    21    GLY   HA3    H   1    3.858     0.01   4    .   .   .   .   .   21    G   HA#    .   19491   1    
     195    .   1   1   21    21    GLY   C      C   13   173.353   0.1    5    .   .   .   .   .   21    G   C      .   19491   1    
     196    .   1   1   21    21    GLY   CA     C   13   45.246    0.1    8    .   .   .   .   .   21    G   CA     .   19491   1    
     197    .   1   1   21    21    GLY   N      N   15   108.956   0.1    26   .   .   .   .   .   21    G   N      .   19491   1    
     198    .   1   1   22    22    TRP   H      H   1    7.952     0.01   25   .   .   .   .   .   22    W   H      .   19491   1    
     199    .   1   1   22    22    TRP   HA     H   1    4.906     0.01   12   .   .   .   .   .   22    W   HA     .   19491   1    
     200    .   1   1   22    22    TRP   HB2    H   1    3.241     0.01   5    .   .   .   .   .   22    W   HB1    .   19491   1    
     201    .   1   1   22    22    TRP   HB3    H   1    3.119     0.01   5    .   .   .   .   .   22    W   HB2    .   19491   1    
     202    .   1   1   22    22    TRP   HD1    H   1    7.174     0.01   1    .   .   .   .   .   22    W   HD1    .   19491   1    
     203    .   1   1   22    22    TRP   HE1    H   1    10.096    0.01   5    .   .   .   .   .   22    W   HE1    .   19491   1    
     204    .   1   1   22    22    TRP   C      C   13   174.651   0.1    3    .   .   .   .   .   22    W   C      .   19491   1    
     205    .   1   1   22    22    TRP   CA     C   13   54.963    0.1    12   .   .   .   .   .   22    W   CA     .   19491   1    
     206    .   1   1   22    22    TRP   CB     C   13   29.266    0.1    6    .   .   .   .   .   22    W   CB     .   19491   1    
     207    .   1   1   22    22    TRP   N      N   15   122.077   0.1    25   .   .   .   .   .   22    W   N      .   19491   1    
     208    .   1   1   22    22    TRP   NE1    N   15   129.490   0.1    5    .   .   .   .   .   22    W   NE1    .   19491   1    
     209    .   1   1   23    23    PRO   HA     H   1    4.261     0.01   2    .   .   .   .   .   23    P   HA     .   19491   1    
     210    .   1   1   23    23    PRO   HB2    H   1    2.095     0.01   2    .   .   .   .   .   23    P   HB1    .   19491   1    
     211    .   1   1   23    23    PRO   HB3    H   1    1.734     0.01   2    .   .   .   .   .   23    P   HB2    .   19491   1    
     212    .   1   1   23    23    PRO   C      C   13   177.202   0.1    4    .   .   .   .   .   23    P   C      .   19491   1    
     213    .   1   1   23    23    PRO   CA     C   13   63.596    0.1    6    .   .   .   .   .   23    P   CA     .   19491   1    
     214    .   1   1   23    23    PRO   CB     C   13   31.785    0.1    6    .   .   .   .   .   23    P   CB     .   19491   1    
     215    .   1   1   23    23    PRO   CG     C   13   27.216    0.1    1    .   .   .   .   .   23    P   CG     .   19491   1    
     216    .   1   1   23    23    PRO   CD     C   13   50.828    0.1    0    .   .   .   .   .   23    P   CD     .   19491   1    
     217    .   1   1   23    23    PRO   N      N   15   135.065   0.1    1    .   .   .   .   .   23    P   N      .   19491   1    
     218    .   1   1   24    24    GLY   H      H   1    7.564     0.01   23   .   .   .   .   .   24    G   H      .   19491   1    
     219    .   1   1   24    24    GLY   HA2    H   1    3.670     0.01   4    .   .   .   .   .   24    G   HA#    .   19491   1    
     220    .   1   1   24    24    GLY   HA3    H   1    3.670     0.01   4    .   .   .   .   .   24    G   HA#    .   19491   1    
     221    .   1   1   24    24    GLY   C      C   13   173.992   0.1    5    .   .   .   .   .   24    G   C      .   19491   1    
     222    .   1   1   24    24    GLY   CA     C   13   45.302    0.1    6    .   .   .   .   .   24    G   CA     .   19491   1    
     223    .   1   1   24    24    GLY   N      N   15   108.033   0.1    24   .   .   .   .   .   24    G   N      .   19491   1    
     224    .   1   1   25    25    ALA   H      H   1    7.867     0.01   18   .   .   .   .   .   25    A   H      .   19491   1    
     225    .   1   1   25    25    ALA   HA     H   1    4.231     0.01   6    .   .   .   .   .   25    A   HA     .   19491   1    
     226    .   1   1   25    25    ALA   HB1    H   1    1.198     0.01   3    .   .   .   .   .   25    A   HB#    .   19491   1    
     227    .   1   1   25    25    ALA   HB2    H   1    1.198     0.01   3    .   .   .   .   .   25    A   HB#    .   19491   1    
     228    .   1   1   25    25    ALA   HB3    H   1    1.198     0.01   3    .   .   .   .   .   25    A   HB#    .   19491   1    
     229    .   1   1   25    25    ALA   C      C   13   177.514   0.1    5    .   .   .   .   .   25    A   C      .   19491   1    
     230    .   1   1   25    25    ALA   CA     C   13   52.663    0.1    8    .   .   .   .   .   25    A   CA     .   19491   1    
     231    .   1   1   25    25    ALA   CB     C   13   19.165    0.1    7    .   .   .   .   .   25    A   CB     .   19491   1    
     232    .   1   1   25    25    ALA   N      N   15   122.654   0.1    19   .   .   .   .   .   25    A   N      .   19491   1    
     233    .   1   1   26    26    TRP   H      H   1    7.983     0.01   30   .   .   .   .   .   26    W   H      .   19491   1    
     234    .   1   1   26    26    TRP   HA     H   1    4.631     0.01   12   .   .   .   .   .   26    W   HA     .   19491   1    
     235    .   1   1   26    26    TRP   HB2    H   1    3.286     0.01   6    .   .   .   .   .   26    W   HB1    .   19491   1    
     236    .   1   1   26    26    TRP   HB3    H   1    3.157     0.01   6    .   .   .   .   .   26    W   HB2    .   19491   1    
     237    .   1   1   26    26    TRP   HD1    H   1    7.132     0.01   1    .   .   .   .   .   26    W   HD1    .   19491   1    
     238    .   1   1   26    26    TRP   HE1    H   1    10.079    0.01   5    .   .   .   .   .   26    W   HE1    .   19491   1    
     239    .   1   1   26    26    TRP   C      C   13   176.758   0.1    5    .   .   .   .   .   26    W   C      .   19491   1    
     240    .   1   1   26    26    TRP   CA     C   13   57.267    0.1    15   .   .   .   .   .   26    W   CA     .   19491   1    
     241    .   1   1   26    26    TRP   CB     C   13   29.586    0.1    10   .   .   .   .   .   26    W   CB     .   19491   1    
     242    .   1   1   26    26    TRP   N      N   15   119.345   0.1    30   .   .   .   .   .   26    W   N      .   19491   1    
     243    .   1   1   26    26    TRP   NE1    N   15   129.105   0.1    5    .   .   .   .   .   26    W   NE1    .   19491   1    
     244    .   1   1   27    27    GLY   H      H   1    8.073     0.01   24   .   .   .   .   .   27    G   H      .   19491   1    
     245    .   1   1   27    27    GLY   HA2    H   1    3.887     0.01   1    .   .   .   .   .   27    G   HA1    .   19491   1    
     246    .   1   1   27    27    GLY   HA3    H   1    3.806     0.01   2    .   .   .   .   .   27    G   HA2    .   19491   1    
     247    .   1   1   27    27    GLY   C      C   13   173.765   0.1    5    .   .   .   .   .   27    G   C      .   19491   1    
     248    .   1   1   27    27    GLY   CA     C   13   45.486    0.1    9    .   .   .   .   .   27    G   CA     .   19491   1    
     249    .   1   1   27    27    GLY   N      N   15   109.308   0.1    25   .   .   .   .   .   27    G   N      .   19491   1    
     250    .   1   1   28    28    ASN   H      H   1    8.179     0.01   18   .   .   .   .   .   28    N   H      .   19491   1    
     251    .   1   1   28    28    ASN   HA     H   1    4.664     0.01   7    .   .   .   .   .   28    N   HA     .   19491   1    
     252    .   1   1   28    28    ASN   HB2    H   1    2.765     0.01   6    .   .   .   .   .   28    N   HB1    .   19491   1    
     253    .   1   1   28    28    ASN   HB3    H   1    2.680     0.01   6    .   .   .   .   .   28    N   HB2    .   19491   1    
     254    .   1   1   28    28    ASN   HD21   H   1    7.484     0.01   6    .   .   .   .   .   28    N   HD21   .   19491   1    
     255    .   1   1   28    28    ASN   HD22   H   1    6.856     0.01   7    .   .   .   .   .   28    N   HD22   .   19491   1    
     256    .   1   1   28    28    ASN   C      C   13   174.825   0.1    5    .   .   .   .   .   28    N   C      .   19491   1    
     257    .   1   1   28    28    ASN   CA     C   13   53.125    0.1    16   .   .   .   .   .   28    N   CA     .   19491   1    
     258    .   1   1   28    28    ASN   CB     C   13   38.924    0.1    12   .   .   .   .   .   28    N   CB     .   19491   1    
     259    .   1   1   28    28    ASN   N      N   15   118.268   0.1    19   .   .   .   .   .   28    N   N      .   19491   1    
     260    .   1   1   28    28    ASN   ND2    N   15   112.190   0.1    5    .   .   .   .   .   28    N   ND     .   19491   1    
     261    .   1   1   29    29    GLN   H      H   1    8.190     0.01   28   .   .   .   .   .   29    Q   H      .   19491   1    
     262    .   1   1   29    29    GLN   HA     H   1    4.500     0.01   12   .   .   .   .   .   29    Q   HA     .   19491   1    
     263    .   1   1   29    29    GLN   HB2    H   1    2.026     0.01   7    .   .   .   .   .   29    Q   HB1    .   19491   1    
     264    .   1   1   29    29    GLN   HB3    H   1    1.855     0.01   7    .   .   .   .   .   29    Q   HB2    .   19491   1    
     265    .   1   1   29    29    GLN   HG2    H   1    2.276     0.01   6    .   .   .   .   .   29    Q   HG#    .   19491   1    
     266    .   1   1   29    29    GLN   HG3    H   1    2.276     0.01   6    .   .   .   .   .   29    Q   HG#    .   19491   1    
     267    .   1   1   29    29    GLN   HE21   H   1    7.374     0.01   8    .   .   .   .   .   29    Q   HE21   .   19491   1    
     268    .   1   1   29    29    GLN   HE22   H   1    6.747     0.01   8    .   .   .   .   .   29    Q   HE22   .   19491   1    
     269    .   1   1   29    29    GLN   C      C   13   173.836   0.1    3    .   .   .   .   .   29    Q   C      .   19491   1    
     270    .   1   1   29    29    GLN   CA     C   13   53.824    0.1    9    .   .   .   .   .   29    Q   CA     .   19491   1    
     271    .   1   1   29    29    GLN   CB     C   13   28.947    0.1    11   .   .   .   .   .   29    Q   CB     .   19491   1    
     272    .   1   1   29    29    GLN   CG     C   13   33.472    0.1    3    .   .   .   .   .   29    Q   CG     .   19491   1    
     273    .   1   1   29    29    GLN   CD     C   13   180.338   0.1    1    .   .   .   .   .   29    Q   CD     .   19491   1    
     274    .   1   1   29    29    GLN   N      N   15   120.933   0.1    28   .   .   .   .   .   29    Q   N      .   19491   1    
     275    .   1   1   29    29    GLN   NE2    N   15   111.842   0.1    7    .   .   .   .   .   29    Q   NE     .   19491   1    
     276    .   1   1   30    30    PRO   HA     H   1    4.346     0.01   3    .   .   .   .   .   30    P   HA     .   19491   1    
     277    .   1   1   30    30    PRO   HB2    H   1    2.215     0.01   1    .   .   .   .   .   30    P   HB1    .   19491   1    
     278    .   1   1   30    30    PRO   HB3    H   1    1.855     0.01   1    .   .   .   .   .   30    P   HB2    .   19491   1    
     279    .   1   1   30    30    PRO   C      C   13   176.635   0.1    4    .   .   .   .   .   30    P   C      .   19491   1    
     280    .   1   1   30    30    PRO   CA     C   13   63.172    0.1    9    .   .   .   .   .   30    P   CA     .   19491   1    
     281    .   1   1   30    30    PRO   CB     C   13   32.079    0.1    4    .   .   .   .   .   30    P   CB     .   19491   1    
     282    .   1   1   30    30    PRO   CG     C   13   27.401    0.1    1    .   .   .   .   .   30    P   CG     .   19491   1    
     283    .   1   1   30    30    PRO   CD     C   13   50.618    0.1    2    .   .   .   .   .   30    P   CD     .   19491   1    
     284    .   1   1   30    30    PRO   N      N   15   137.023   0.1    2    .   .   .   .   .   30    P   N      .   19491   1    
     285    .   1   1   31    31    ALA   H      H   1    8.337     0.01   29   .   .   .   .   .   31    A   H      .   19491   1    
     286    .   1   1   31    31    ALA   HA     H   1    4.212     0.01   9    .   .   .   .   .   31    A   HA     .   19491   1    
     287    .   1   1   31    31    ALA   HB1    H   1    1.324     0.01   4    .   .   .   .   .   31    A   HB#    .   19491   1    
     288    .   1   1   31    31    ALA   HB2    H   1    1.324     0.01   4    .   .   .   .   .   31    A   HB#    .   19491   1    
     289    .   1   1   31    31    ALA   HB3    H   1    1.324     0.01   4    .   .   .   .   .   31    A   HB#    .   19491   1    
     290    .   1   1   31    31    ALA   C      C   13   178.333   0.1    5    .   .   .   .   .   31    A   C      .   19491   1    
     291    .   1   1   31    31    ALA   CA     C   13   52.730    0.1    14   .   .   .   .   .   31    A   CA     .   19491   1    
     292    .   1   1   31    31    ALA   CB     C   13   19.184    0.1    8    .   .   .   .   .   31    A   CB     .   19491   1    
     293    .   1   1   31    31    ALA   N      N   15   123.948   0.1    31   .   .   .   .   .   31    A   N      .   19491   1    
     294    .   1   1   32    32    GLY   H      H   1    8.232     0.01   25   .   .   .   .   .   32    G   H      .   19491   1    
     295    .   1   1   32    32    GLY   HA2    H   1    3.898     0.01   3    .   .   .   .   .   32    G   HA#    .   19491   1    
     296    .   1   1   32    32    GLY   HA3    H   1    3.898     0.01   3    .   .   .   .   .   32    G   HA#    .   19491   1    
     297    .   1   1   32    32    GLY   C      C   13   174.041   0.1    5    .   .   .   .   .   32    G   C      .   19491   1    
     298    .   1   1   32    32    GLY   CA     C   13   45.297    0.1    8    .   .   .   .   .   32    G   CA     .   19491   1    
     299    .   1   1   32    32    GLY   N      N   15   107.983   0.1    25   .   .   .   .   .   32    G   N      .   19491   1    
     300    .   1   1   33    33    ALA   H      H   1    8.099     0.01   18   .   .   .   .   .   33    A   H      .   19491   1    
     301    .   1   1   33    33    ALA   HA     H   1    4.293     0.01   4    .   .   .   .   .   33    A   HA     .   19491   1    
     302    .   1   1   33    33    ALA   HB1    H   1    1.357     0.01   3    .   .   .   .   .   33    A   HB#    .   19491   1    
     303    .   1   1   33    33    ALA   HB2    H   1    1.357     0.01   3    .   .   .   .   .   33    A   HB#    .   19491   1    
     304    .   1   1   33    33    ALA   HB3    H   1    1.357     0.01   3    .   .   .   .   .   33    A   HB#    .   19491   1    
     305    .   1   1   33    33    ALA   C      C   13   178.164   0.1    5    .   .   .   .   .   33    A   C      .   19491   1    
     306    .   1   1   33    33    ALA   CA     C   13   52.703    0.1    10   .   .   .   .   .   33    A   CA     .   19491   1    
     307    .   1   1   33    33    ALA   CB     C   13   19.356    0.1    7    .   .   .   .   .   33    A   CB     .   19491   1    
     308    .   1   1   33    33    ALA   N      N   15   123.561   0.1    20   .   .   .   .   .   33    A   N      .   19491   1    
     309    .   1   1   34    34    GLY   H      H   1    8.331     0.01   25   .   .   .   .   .   34    G   H      .   19491   1    
     310    .   1   1   34    34    GLY   HA2    H   1    3.892     0.01   3    .   .   .   .   .   34    G   HA#    .   19491   1    
     311    .   1   1   34    34    GLY   HA3    H   1    3.892     0.01   3    .   .   .   .   .   34    G   HA#    .   19491   1    
     312    .   1   1   34    34    GLY   C      C   13   174.410   0.1    5    .   .   .   .   .   34    G   C      .   19491   1    
     313    .   1   1   34    34    GLY   CA     C   13   45.348    0.1    8    .   .   .   .   .   34    G   CA     .   19491   1    
     314    .   1   1   34    34    GLY   N      N   15   107.625   0.1    25   .   .   .   .   .   34    G   N      .   19491   1    
     315    .   1   1   35    35    GLY   H      H   1    8.039     0.01   20   .   .   .   .   .   35    G   H      .   19491   1    
     316    .   1   1   35    35    GLY   HA2    H   1    3.841     0.01   4    .   .   .   .   .   35    G   HA#    .   19491   1    
     317    .   1   1   35    35    GLY   HA3    H   1    3.841     0.01   4    .   .   .   .   .   35    G   HA#    .   19491   1    
     318    .   1   1   35    35    GLY   C      C   13   173.208   0.1    5    .   .   .   .   .   35    G   C      .   19491   1    
     319    .   1   1   35    35    GLY   CA     C   13   44.957    0.1    8    .   .   .   .   .   35    G   CA     .   19491   1    
     320    .   1   1   35    35    GLY   N      N   15   107.759   0.1    20   .   .   .   .   .   35    G   N      .   19491   1    
     321    .   1   1   36    36    TYR   H      H   1    7.981     0.01   25   .   .   .   .   .   36    Y   H      .   19491   1    
     322    .   1   1   36    36    TYR   HA     H   1    4.719     0.01   3    .   .   .   .   .   36    Y   HA     .   19491   1    
     323    .   1   1   36    36    TYR   HB2    H   1    2.952     0.01   1    .   .   .   .   .   36    Y   HB1    .   19491   1    
     324    .   1   1   36    36    TYR   HB3    H   1    2.822     0.01   1    .   .   .   .   .   36    Y   HB2    .   19491   1    
     325    .   1   1   36    36    TYR   HD1    H   1    7.034     0.01   1    .   .   .   .   .   36    Y   HD#    .   19491   1    
     326    .   1   1   36    36    TYR   HD2    H   1    7.034     0.01   1    .   .   .   .   .   36    Y   HD#    .   19491   1    
     327    .   1   1   36    36    TYR   C      C   13   174.311   0.1    3    .   .   .   .   .   36    Y   C      .   19491   1    
     328    .   1   1   36    36    TYR   CA     C   13   55.780    0.1    4    .   .   .   .   .   36    Y   CA     .   19491   1    
     329    .   1   1   36    36    TYR   CB     C   13   38.538    0.1    1    .   .   .   .   .   36    Y   CB     .   19491   1    
     330    .   1   1   36    36    TYR   N      N   15   120.985   0.1    25   .   .   .   .   .   36    Y   N      .   19491   1    
     331    .   1   1   37    37    PRO   HA     H   1    4.339     0.01   1    .   .   .   .   .   37    P   HA     .   19491   1    
     332    .   1   1   37    37    PRO   HB2    H   1    2.150     0.01   1    .   .   .   .   .   37    P   HB1    .   19491   1    
     333    .   1   1   37    37    PRO   HB3    H   1    1.865     0.01   1    .   .   .   .   .   37    P   HB2    .   19491   1    
     334    .   1   1   37    37    PRO   C      C   13   177.126   0.1    4    .   .   .   .   .   37    P   C      .   19491   1    
     335    .   1   1   37    37    PRO   CA     C   13   63.676    0.1    5    .   .   .   .   .   37    P   CA     .   19491   1    
     336    .   1   1   37    37    PRO   CB     C   13   31.824    0.1    4    .   .   .   .   .   37    P   CB     .   19491   1    
     337    .   1   1   37    37    PRO   CG     C   13   27.394    0.1    1    .   .   .   .   .   37    P   CG     .   19491   1    
     338    .   1   1   37    37    PRO   CD     C   13   50.625    0.1    1    .   .   .   .   .   37    P   CD     .   19491   1    
     339    .   1   1   37    37    PRO   N      N   15   138.244   0.1    1    .   .   .   .   .   37    P   N      .   19491   1    
     340    .   1   1   38    38    GLY   H      H   1    7.966     0.01   27   .   .   .   .   .   38    G   H      .   19491   1    
     341    .   1   1   38    38    GLY   HA2    H   1    3.871     0.01   3    .   .   .   .   .   38    G   HA#    .   19491   1    
     342    .   1   1   38    38    GLY   HA3    H   1    3.871     0.01   3    .   .   .   .   .   38    G   HA#    .   19491   1    
     343    .   1   1   38    38    GLY   C      C   13   173.807   0.1    4    .   .   .   .   .   38    G   C      .   19491   1    
     344    .   1   1   38    38    GLY   CA     C   13   45.253    0.1    7    .   .   .   .   .   38    G   CA     .   19491   1    
     345    .   1   1   38    38    GLY   N      N   15   108.852   0.1    27   .   .   .   .   .   38    G   N      .   19491   1    
     346    .   1   1   39    39    ALA   H      H   1    7.948     0.01   21   .   .   .   .   .   39    A   H      .   19491   1    
     347    .   1   1   39    39    ALA   HA     H   1    4.285     0.01   4    .   .   .   .   .   39    A   HA     .   19491   1    
     348    .   1   1   39    39    ALA   HB1    H   1    1.287     0.01   4    .   .   .   .   .   39    A   HB#    .   19491   1    
     349    .   1   1   39    39    ALA   HB2    H   1    1.287     0.01   4    .   .   .   .   .   39    A   HB#    .   19491   1    
     350    .   1   1   39    39    ALA   HB3    H   1    1.287     0.01   4    .   .   .   .   .   39    A   HB#    .   19491   1    
     351    .   1   1   39    39    ALA   C      C   13   177.337   0.1    5    .   .   .   .   .   39    A   C      .   19491   1    
     352    .   1   1   39    39    ALA   CA     C   13   52.435    0.1    9    .   .   .   .   .   39    A   CA     .   19491   1    
     353    .   1   1   39    39    ALA   CB     C   13   19.598    0.1    7    .   .   .   .   .   39    A   CB     .   19491   1    
     354    .   1   1   39    39    ALA   N      N   15   123.003   0.1    21   .   .   .   .   .   39    A   N      .   19491   1    
     355    .   1   1   40    40    SER   H      H   1    8.118     0.01   26   .   .   .   .   .   40    S   H      .   19491   1    
     356    .   1   1   40    40    SER   HA     H   1    4.424     0.01   5    .   .   .   .   .   40    S   HA     .   19491   1    
     357    .   1   1   40    40    SER   HB2    H   1    3.752     0.01   4    .   .   .   .   .   40    S   HB#    .   19491   1    
     358    .   1   1   40    40    SER   HB3    H   1    3.752     0.01   4    .   .   .   .   .   40    S   HB#    .   19491   1    
     359    .   1   1   40    40    SER   C      C   13   173.395   0.1    4    .   .   .   .   .   40    S   C      .   19491   1    
     360    .   1   1   40    40    SER   CA     C   13   58.023    0.1    10   .   .   .   .   .   40    S   CA     .   19491   1    
     361    .   1   1   40    40    SER   CB     C   13   64.071    0.1    7    .   .   .   .   .   40    S   CB     .   19491   1    
     362    .   1   1   40    40    SER   N      N   15   114.243   0.1    26   .   .   .   .   .   40    S   N      .   19491   1    
     363    .   1   1   41    41    TYR   H      H   1    8.035     0.01   30   .   .   .   .   .   41    Y   H      .   19491   1    
     364    .   1   1   41    41    TYR   HA     H   1    4.740     0.01   2    .   .   .   .   .   41    Y   HA     .   19491   1    
     365    .   1   1   41    41    TYR   HB2    H   1    2.971     0.01   2    .   .   .   .   .   41    Y   HB1    .   19491   1    
     366    .   1   1   41    41    TYR   HB3    H   1    2.820     0.01   2    .   .   .   .   .   41    Y   HB2    .   19491   1    
     367    .   1   1   41    41    TYR   C      C   13   174.018   0.1    3    .   .   .   .   .   41    Y   C      .   19491   1    
     368    .   1   1   41    41    TYR   CA     C   13   55.705    0.1    3    .   .   .   .   .   41    Y   CA     .   19491   1    
     369    .   1   1   41    41    TYR   CB     C   13   38.560    0.1    3    .   .   .   .   .   41    Y   CB     .   19491   1    
     370    .   1   1   41    41    TYR   N      N   15   122.518   0.1    29   .   .   .   .   .   41    Y   N      .   19491   1    
     371    .   1   1   42    42    PRO   C      C   13   177.072   0.1    3    .   .   .   .   .   42    P   C      .   19491   1    
     372    .   1   1   42    42    PRO   CA     C   13   63.681    0.1    3    .   .   .   .   .   42    P   CA     .   19491   1    
     373    .   1   1   42    42    PRO   CB     C   13   31.815    0.1    2    .   .   .   .   .   42    P   CB     .   19491   1    
     374    .   1   1   42    42    PRO   N      N   15   137.090   0.1    1    .   .   .   .   .   42    P   N      .   19491   1    
     375    .   1   1   43    43    GLY   H      H   1    7.967     0.01   15   .   .   .   .   .   43    G   H      .   19491   1    
     376    .   1   1   43    43    GLY   HA2    H   1    3.867     0.01   1    .   .   .   .   .   43    G   HA#    .   19491   1    
     377    .   1   1   43    43    GLY   HA3    H   1    3.867     0.01   1    .   .   .   .   .   43    G   HA#    .   19491   1    
     378    .   1   1   43    43    GLY   C      C   13   173.477   0.1    4    .   .   .   .   .   43    G   C      .   19491   1    
     379    .   1   1   43    43    GLY   CA     C   13   45.213    0.1    6    .   .   .   .   .   43    G   CA     .   19491   1    
     380    .   1   1   43    43    GLY   N      N   15   108.851   0.1    16   .   .   .   .   .   43    G   N      .   19491   1    
     381    .   1   1   44    44    ALA   H      H   1    7.876     0.01   16   .   .   .   .   .   44    A   H      .   19491   1    
     382    .   1   1   44    44    ALA   HA     H   1    4.248     0.01   3    .   .   .   .   .   44    A   HA     .   19491   1    
     383    .   1   1   44    44    ALA   HB1    H   1    1.221     0.01   3    .   .   .   .   .   44    A   HB#    .   19491   1    
     384    .   1   1   44    44    ALA   HB2    H   1    1.221     0.01   3    .   .   .   .   .   44    A   HB#    .   19491   1    
     385    .   1   1   44    44    ALA   HB3    H   1    1.221     0.01   3    .   .   .   .   .   44    A   HB#    .   19491   1    
     386    .   1   1   44    44    ALA   C      C   13   176.847   0.1    5    .   .   .   .   .   44    A   C      .   19491   1    
     387    .   1   1   44    44    ALA   CA     C   13   52.284    0.1    9    .   .   .   .   .   44    A   CA     .   19491   1    
     388    .   1   1   44    44    ALA   CB     C   13   19.659    0.1    7    .   .   .   .   .   44    A   CB     .   19491   1    
     389    .   1   1   44    44    ALA   N      N   15   122.749   0.1    17   .   .   .   .   .   44    A   N      .   19491   1    
     390    .   1   1   45    45    TYR   H      H   1    8.064     0.01   27   .   .   .   .   .   45    Y   H      .   19491   1    
     391    .   1   1   45    45    TYR   HA     H   1    4.753     0.01   2    .   .   .   .   .   45    Y   HA     .   19491   1    
     392    .   1   1   45    45    TYR   HB2    H   1    3.018     0.01   1    .   .   .   .   .   45    Y   HB1    .   19491   1    
     393    .   1   1   45    45    TYR   HB3    H   1    2.816     0.01   1    .   .   .   .   .   45    Y   HB2    .   19491   1    
     394    .   1   1   45    45    TYR   C      C   13   174.120   0.1    3    .   .   .   .   .   45    Y   C      .   19491   1    
     395    .   1   1   45    45    TYR   CA     C   13   55.655    0.1    5    .   .   .   .   .   45    Y   CA     .   19491   1    
     396    .   1   1   45    45    TYR   CB     C   13   38.455    0.1    3    .   .   .   .   .   45    Y   CB     .   19491   1    
     397    .   1   1   45    45    TYR   N      N   15   120.020   0.1    27   .   .   .   .   .   45    Y   N      .   19491   1    
     398    .   1   1   46    46    PRO   HA     H   1    4.343     0.01   1    .   .   .   .   .   46    P   HA     .   19491   1    
     399    .   1   1   46    46    PRO   HB2    H   1    2.174     0.01   1    .   .   .   .   .   46    P   HB1    .   19491   1    
     400    .   1   1   46    46    PRO   HB3    H   1    1.884     0.01   1    .   .   .   .   .   46    P   HB2    .   19491   1    
     401    .   1   1   46    46    PRO   CA     C   13   63.670    0.1    1    .   .   .   .   .   46    P   CA     .   19491   1    
     402    .   1   1   46    46    PRO   CB     C   13   31.831    0.1    1    .   .   .   .   .   46    P   CB     .   19491   1    
     403    .   1   1   47    47    GLY   H      H   1    8.023     0.01   7    .   .   .   .   .   47    G   H      .   19491   1    
     404    .   1   1   47    47    GLY   C      C   13   173.916   0.1    2    .   .   .   .   .   47    G   C      .   19491   1    
     405    .   1   1   47    47    GLY   CA     C   13   45.354    0.1    1    .   .   .   .   .   47    G   CA     .   19491   1    
     406    .   1   1   47    47    GLY   N      N   15   108.908   0.1    7    .   .   .   .   .   47    G   N      .   19491   1    
     407    .   1   1   48    48    GLN   H      H   1    8.009     0.01   3    .   .   .   .   .   48    Q   H      .   19491   1    
     408    .   1   1   48    48    GLN   HA     H   1    4.578     0.01   1    .   .   .   .   .   48    Q   HA     .   19491   1    
     409    .   1   1   48    48    GLN   HB2    H   1    2.054     0.01   1    .   .   .   .   .   48    Q   HB1    .   19491   1    
     410    .   1   1   48    48    GLN   HB3    H   1    1.890     0.01   1    .   .   .   .   .   48    Q   HB2    .   19491   1    
     411    .   1   1   48    48    GLN   HG2    H   1    2.301     0.01   2    .   .   .   .   .   48    Q   HG#    .   19491   1    
     412    .   1   1   48    48    GLN   HG3    H   1    2.301     0.01   2    .   .   .   .   .   48    Q   HG#    .   19491   1    
     413    .   1   1   48    48    GLN   HE21   H   1    7.498     0.01   2    .   .   .   .   .   48    Q   HE21   .   19491   1    
     414    .   1   1   48    48    GLN   HE22   H   1    6.795     0.01   5    .   .   .   .   .   48    Q   HE22   .   19491   1    
     415    .   1   1   48    48    GLN   C      C   13   175.257   0.1    2    .   .   .   .   .   48    Q   C      .   19491   1    
     416    .   1   1   48    48    GLN   CA     C   13   55.681    0.1    2    .   .   .   .   .   48    Q   CA     .   19491   1    
     417    .   1   1   48    48    GLN   CB     C   13   29.807    0.1    2    .   .   .   .   .   48    Q   CB     .   19491   1    
     418    .   1   1   48    48    GLN   CG     C   13   33.896    0.1    1    .   .   .   .   .   48    Q   CG     .   19491   1    
     419    .   1   1   48    48    GLN   CD     C   13   180.517   0.1    1    .   .   .   .   .   48    Q   CD     .   19491   1    
     420    .   1   1   48    48    GLN   N      N   15   119.459   0.1    4    .   .   .   .   .   48    Q   N      .   19491   1    
     421    .   1   1   48    48    GLN   NE2    N   15   111.972   0.1    5    .   .   .   .   .   48    Q   NE     .   19491   1    
     422    .   1   1   49    49    ALA   H      H   1    8.306     0.01   6    .   .   .   .   .   49    A   H      .   19491   1    
     423    .   1   1   49    49    ALA   HA     H   1    4.496     0.01   3    .   .   .   .   .   49    A   HA     .   19491   1    
     424    .   1   1   49    49    ALA   HB1    H   1    1.280     0.01   2    .   .   .   .   .   49    A   HB#    .   19491   1    
     425    .   1   1   49    49    ALA   HB2    H   1    1.280     0.01   2    .   .   .   .   .   49    A   HB#    .   19491   1    
     426    .   1   1   49    49    ALA   HB3    H   1    1.280     0.01   2    .   .   .   .   .   49    A   HB#    .   19491   1    
     427    .   1   1   49    49    ALA   C      C   13   174.773   0.1    2    .   .   .   .   .   49    A   C      .   19491   1    
     428    .   1   1   49    49    ALA   CA     C   13   50.464    0.1    2    .   .   .   .   .   49    A   CA     .   19491   1    
     429    .   1   1   49    49    ALA   CB     C   13   18.260    0.1    2    .   .   .   .   .   49    A   CB     .   19491   1    
     430    .   1   1   49    49    ALA   N      N   15   126.768   0.1    6    .   .   .   .   .   49    A   N      .   19491   1    
     431    .   1   1   50    50    PRO   HA     H   1    4.596     0.01   12   .   .   .   .   .   50    P   HA     .   19491   1    
     432    .   1   1   50    50    PRO   HB2    H   1    2.250     0.01   8    .   .   .   .   .   50    P   HB1    .   19491   1    
     433    .   1   1   50    50    PRO   HB3    H   1    1.838     0.01   9    .   .   .   .   .   50    P   HB2    .   19491   1    
     434    .   1   1   50    50    PRO   HG2    H   1    1.943     0.01   2    .   .   .   .   .   50    P   HG#    .   19491   1    
     435    .   1   1   50    50    PRO   HG3    H   1    1.943     0.01   2    .   .   .   .   .   50    P   HG#    .   19491   1    
     436    .   1   1   50    50    PRO   HD2    H   1    3.696     0.01   5    .   .   .   .   .   50    P   HD1    .   19491   1    
     437    .   1   1   50    50    PRO   HD3    H   1    3.462     0.01   5    .   .   .   .   .   50    P   HD2    .   19491   1    
     438    .   1   1   50    50    PRO   C      C   13   174.417   0.1    1    .   .   .   .   .   50    P   C      .   19491   1    
     439    .   1   1   50    50    PRO   CA     C   13   61.432    0.1    16   .   .   .   .   .   50    P   CA     .   19491   1    
     440    .   1   1   50    50    PRO   CB     C   13   30.743    0.1    18   .   .   .   .   .   50    P   CB     .   19491   1    
     441    .   1   1   50    50    PRO   CG     C   13   27.430    0.1    3    .   .   .   .   .   50    P   CG     .   19491   1    
     442    .   1   1   50    50    PRO   CD     C   13   50.435    0.1    7    .   .   .   .   .   50    P   CD     .   19491   1    
     443    .   1   1   50    50    PRO   N      N   15   136.328   0.1    2    .   .   .   .   .   50    P   N      .   19491   1    
     444    .   1   1   51    51    PRO   C      C   13   177.527   0.1    2    .   .   .   .   .   51    P   C      .   19491   1    
     445    .   1   1   51    51    PRO   CA     C   13   63.464    0.1    1    .   .   .   .   .   51    P   CA     .   19491   1    
     446    .   1   1   52    52    GLY   H      H   1    8.367     0.01   1    .   .   .   .   .   52    G   H      .   19491   1    
     447    .   1   1   52    52    GLY   HA2    H   1    3.865     0.01   1    .   .   .   .   .   52    G   HA#    .   19491   1    
     448    .   1   1   52    52    GLY   HA3    H   1    3.865     0.01   1    .   .   .   .   .   52    G   HA#    .   19491   1    
     449    .   1   1   52    52    GLY   C      C   13   173.509   0.1    4    .   .   .   .   .   52    G   C      .   19491   1    
     450    .   1   1   52    52    GLY   CA     C   13   45.214    0.1    5    .   .   .   .   .   52    G   CA     .   19491   1    
     451    .   1   1   52    52    GLY   N      N   15   108.979   0.1    2    .   .   .   .   .   52    G   N      .   19491   1    
     452    .   1   1   53    53    ALA   H      H   1    7.875     0.01   16   .   .   .   .   .   53    A   H      .   19491   1    
     453    .   1   1   53    53    ALA   HA     H   1    4.242     0.01   1    .   .   .   .   .   53    A   HA     .   19491   1    
     454    .   1   1   53    53    ALA   C      C   13   176.843   0.1    1    .   .   .   .   .   53    A   C      .   19491   1    
     455    .   1   1   53    53    ALA   CA     C   13   52.311    0.1    2    .   .   .   .   .   53    A   CA     .   19491   1    
     456    .   1   1   53    53    ALA   CB     C   13   19.673    0.1    1    .   .   .   .   .   53    A   CB     .   19491   1    
     457    .   1   1   53    53    ALA   N      N   15   122.763   0.1    17   .   .   .   .   .   53    A   N      .   19491   1    
     458    .   1   1   54    54    TYR   H      H   1    8.066     0.01   2    .   .   .   .   .   54    Y   H      .   19491   1    
     459    .   1   1   54    54    TYR   C      C   13   174.116   0.1    1    .   .   .   .   .   54    Y   C      .   19491   1    
     460    .   1   1   54    54    TYR   N      N   15   120.035   0.1    3    .   .   .   .   .   54    Y   N      .   19491   1    
     461    .   1   1   55    55    PRO   HA     H   1    4.345     0.01   1    .   .   .   .   .   55    P   HA     .   19491   1    
     462    .   1   1   55    55    PRO   HB2    H   1    2.164     0.01   1    .   .   .   .   .   55    P   HB1    .   19491   1    
     463    .   1   1   55    55    PRO   HB3    H   1    1.884     0.01   1    .   .   .   .   .   55    P   HB2    .   19491   1    
     464    .   1   1   55    55    PRO   C      C   13   177.239   0.1    4    .   .   .   .   .   55    P   C      .   19491   1    
     465    .   1   1   55    55    PRO   CA     C   13   63.645    0.1    6    .   .   .   .   .   55    P   CA     .   19491   1    
     466    .   1   1   55    55    PRO   CB     C   13   31.804    0.1    4    .   .   .   .   .   55    P   CB     .   19491   1    
     467    .   1   1   55    55    PRO   CG     C   13   27.326    0.1    1    .   .   .   .   .   55    P   CG     .   19491   1    
     468    .   1   1   55    55    PRO   CD     C   13   50.498    0.1    2    .   .   .   .   .   55    P   CD     .   19491   1    
     469    .   1   1   55    55    PRO   N      N   15   137.687   0.1    3    .   .   .   .   .   55    P   N      .   19491   1    
     470    .   1   1   56    56    GLY   H      H   1    8.115     0.01   25   .   .   .   .   .   56    G   H      .   19491   1    
     471    .   1   1   56    56    GLY   HA2    H   1    3.965     0.01   1    .   .   .   .   .   56    G   HA1    .   19491   1    
     472    .   1   1   56    56    GLY   HA3    H   1    3.872     0.01   3    .   .   .   .   .   56    G   HA2    .   19491   1    
     473    .   1   1   56    56    GLY   C      C   13   173.914   0.1    5    .   .   .   .   .   56    G   C      .   19491   1    
     474    .   1   1   56    56    GLY   CA     C   13   45.315    0.1    8    .   .   .   .   .   56    G   CA     .   19491   1    
     475    .   1   1   56    56    GLY   N      N   15   109.184   0.1    26   .   .   .   .   .   56    G   N      .   19491   1    
     476    .   1   1   57    57    GLN   H      H   1    8.008     0.01   22   .   .   .   .   .   57    Q   H      .   19491   1    
     477    .   1   1   57    57    GLN   HA     H   1    4.315     0.01   17   .   .   .   .   .   57    Q   HA     .   19491   1    
     478    .   1   1   57    57    GLN   HB2    H   1    2.063     0.01   8    .   .   .   .   .   57    Q   HB1    .   19491   1    
     479    .   1   1   57    57    GLN   HB3    H   1    1.890     0.01   9    .   .   .   .   .   57    Q   HB2    .   19491   1    
     480    .   1   1   57    57    GLN   HG2    H   1    2.304     0.01   9    .   .   .   .   .   57    Q   HG#    .   19491   1    
     481    .   1   1   57    57    GLN   HG3    H   1    2.304     0.01   9    .   .   .   .   .   57    Q   HG#    .   19491   1    
     482    .   1   1   57    57    GLN   HE21   H   1    7.497     0.01   8    .   .   .   .   .   57    Q   HE21   .   19491   1    
     483    .   1   1   57    57    GLN   HE22   H   1    6.795     0.01   5    .   .   .   .   .   57    Q   HE22   .   19491   1    
     484    .   1   1   57    57    GLN   C      C   13   175.261   0.1    5    .   .   .   .   .   57    Q   C      .   19491   1    
     485    .   1   1   57    57    GLN   CA     C   13   55.589    0.1    19   .   .   .   .   .   57    Q   CA     .   19491   1    
     486    .   1   1   57    57    GLN   CB     C   13   29.807    0.1    15   .   .   .   .   .   57    Q   CB     .   19491   1    
     487    .   1   1   57    57    GLN   CG     C   13   33.833    0.1    9    .   .   .   .   .   57    Q   CG     .   19491   1    
     488    .   1   1   57    57    GLN   CD     C   13   180.520   0.1    1    .   .   .   .   .   57    Q   CD     .   19491   1    
     489    .   1   1   57    57    GLN   N      N   15   119.453   0.1    23   .   .   .   .   .   57    Q   N      .   19491   1    
     490    .   1   1   57    57    GLN   NE2    N   15   111.977   0.1    7    .   .   .   .   .   57    Q   NE     .   19491   1    
     491    .   1   1   58    58    ALA   H      H   1    8.306     0.01   39   .   .   .   .   .   58    A   H      .   19491   1    
     492    .   1   1   58    58    ALA   HA     H   1    4.497     0.01   5    .   .   .   .   .   58    A   HA     .   19491   1    
     493    .   1   1   58    58    ALA   HB1    H   1    1.277     0.01   6    .   .   .   .   .   58    A   HB#    .   19491   1    
     494    .   1   1   58    58    ALA   HB2    H   1    1.277     0.01   6    .   .   .   .   .   58    A   HB#    .   19491   1    
     495    .   1   1   58    58    ALA   HB3    H   1    1.277     0.01   6    .   .   .   .   .   58    A   HB#    .   19491   1    
     496    .   1   1   58    58    ALA   C      C   13   174.772   0.1    3    .   .   .   .   .   58    A   C      .   19491   1    
     497    .   1   1   58    58    ALA   CA     C   13   50.437    0.1    6    .   .   .   .   .   58    A   CA     .   19491   1    
     498    .   1   1   58    58    ALA   CB     C   13   18.285    0.1    6    .   .   .   .   .   58    A   CB     .   19491   1    
     499    .   1   1   58    58    ALA   N      N   15   126.762   0.1    38   .   .   .   .   .   58    A   N      .   19491   1    
     500    .   1   1   59    59    PRO   HA     H   1    4.619     0.01   12   .   .   .   .   .   59    P   HA     .   19491   1    
     501    .   1   1   59    59    PRO   HB2    H   1    2.265     0.01   5    .   .   .   .   .   59    P   HB1    .   19491   1    
     502    .   1   1   59    59    PRO   HB3    H   1    1.851     0.01   6    .   .   .   .   .   59    P   HB2    .   19491   1    
     503    .   1   1   59    59    PRO   HG2    H   1    1.954     0.01   2    .   .   .   .   .   59    P   HG#    .   19491   1    
     504    .   1   1   59    59    PRO   HG3    H   1    1.954     0.01   2    .   .   .   .   .   59    P   HG#    .   19491   1    
     505    .   1   1   59    59    PRO   HD2    H   1    3.711     0.01   5    .   .   .   .   .   59    P   HD1    .   19491   1    
     506    .   1   1   59    59    PRO   HD3    H   1    3.483     0.01   5    .   .   .   .   .   59    P   HD2    .   19491   1    
     507    .   1   1   59    59    PRO   C      C   13   174.415   0.1    1    .   .   .   .   .   59    P   C      .   19491   1    
     508    .   1   1   59    59    PRO   CA     C   13   61.475    0.1    14   .   .   .   .   .   59    P   CA     .   19491   1    
     509    .   1   1   59    59    PRO   CB     C   13   30.804    0.1    12   .   .   .   .   .   59    P   CB     .   19491   1    
     510    .   1   1   59    59    PRO   CG     C   13   27.364    0.1    1    .   .   .   .   .   59    P   CG     .   19491   1    
     511    .   1   1   59    59    PRO   CD     C   13   50.432    0.1    6    .   .   .   .   .   59    P   CD     .   19491   1    
     512    .   1   1   59    59    PRO   N      N   15   136.342   0.1    3    .   .   .   .   .   59    P   N      .   19491   1    
     513    .   1   1   60    60    PRO   HA     H   1    4.380     0.01   1    .   .   .   .   .   60    P   HA     .   19491   1    
     514    .   1   1   60    60    PRO   C      C   13   177.533   0.1    3    .   .   .   .   .   60    P   C      .   19491   1    
     515    .   1   1   60    60    PRO   CA     C   13   63.463    0.1    5    .   .   .   .   .   60    P   CA     .   19491   1    
     516    .   1   1   60    60    PRO   CB     C   13   31.952    0.1    3    .   .   .   .   .   60    P   CB     .   19491   1    
     517    .   1   1   60    60    PRO   CG     C   13   27.422    0.1    1    .   .   .   .   .   60    P   CG     .   19491   1    
     518    .   1   1   60    60    PRO   CD     C   13   50.406    0.1    1    .   .   .   .   .   60    P   CD     .   19491   1    
     519    .   1   1   61    61    GLY   H      H   1    8.365     0.01   20   .   .   .   .   .   61    G   H      .   19491   1    
     520    .   1   1   61    61    GLY   HA2    H   1    3.879     0.01   2    .   .   .   .   .   61    G   HA#    .   19491   1    
     521    .   1   1   61    61    GLY   HA3    H   1    3.879     0.01   2    .   .   .   .   .   61    G   HA#    .   19491   1    
     522    .   1   1   61    61    GLY   C      C   13   173.801   0.1    5    .   .   .   .   .   61    G   C      .   19491   1    
     523    .   1   1   61    61    GLY   CA     C   13   45.245    0.1    8    .   .   .   .   .   61    G   CA     .   19491   1    
     524    .   1   1   61    61    GLY   N      N   15   109.000   0.1    21   .   .   .   .   .   61    G   N      .   19491   1    
     525    .   1   1   62    62    ALA   H      H   1    7.925     0.01   20   .   .   .   .   .   62    A   H      .   19491   1    
     526    .   1   1   62    62    ALA   HA     H   1    4.249     0.01   5    .   .   .   .   .   62    A   HA     .   19491   1    
     527    .   1   1   62    62    ALA   HB1    H   1    1.227     0.01   3    .   .   .   .   .   62    A   HB#    .   19491   1    
     528    .   1   1   62    62    ALA   HB2    H   1    1.227     0.01   3    .   .   .   .   .   62    A   HB#    .   19491   1    
     529    .   1   1   62    62    ALA   HB3    H   1    1.227     0.01   3    .   .   .   .   .   62    A   HB#    .   19491   1    
     530    .   1   1   62    62    ALA   C      C   13   177.111   0.1    5    .   .   .   .   .   62    A   C      .   19491   1    
     531    .   1   1   62    62    ALA   CA     C   13   52.435    0.1    8    .   .   .   .   .   62    A   CA     .   19491   1    
     532    .   1   1   62    62    ALA   CB     C   13   19.480    0.1    7    .   .   .   .   .   62    A   CB     .   19491   1    
     533    .   1   1   62    62    ALA   N      N   15   122.880   0.1    21   .   .   .   .   .   62    A   N      .   19491   1    
     534    .   1   1   63    63    TYR   H      H   1    8.032     0.01   26   .   .   .   .   .   63    Y   H      .   19491   1    
     535    .   1   1   63    63    TYR   HA     H   1    4.492     0.01   7    .   .   .   .   .   63    Y   HA     .   19491   1    
     536    .   1   1   63    63    TYR   HB2    H   1    2.918     0.01   3    .   .   .   .   .   63    Y   HB1    .   19491   1    
     537    .   1   1   63    63    TYR   HB3    H   1    2.880     0.01   3    .   .   .   .   .   63    Y   HB2    .   19491   1    
     538    .   1   1   63    63    TYR   C      C   13   175.448   0.1    3    .   .   .   .   .   63    Y   C      .   19491   1    
     539    .   1   1   63    63    TYR   CA     C   13   57.689    0.1    10   .   .   .   .   .   63    Y   CA     .   19491   1    
     540    .   1   1   63    63    TYR   CB     C   13   38.870    0.1    6    .   .   .   .   .   63    Y   CB     .   19491   1    
     541    .   1   1   63    63    TYR   N      N   15   118.841   0.1    26   .   .   .   .   .   63    Y   N      .   19491   1    
     542    .   1   1   64    64    HIS   HA     H   1    4.533     0.01   8    .   .   .   .   .   64    H   HA     .   19491   1    
     543    .   1   1   64    64    HIS   HB2    H   1    3.082     0.01   5    .   .   .   .   .   64    H   HB1    .   19491   1    
     544    .   1   1   64    64    HIS   HB3    H   1    2.945     0.01   5    .   .   .   .   .   64    H   HB2    .   19491   1    
     545    .   1   1   64    64    HIS   C      C   13   175.284   0.1    4    .   .   .   .   .   64    H   C      .   19491   1    
     546    .   1   1   64    64    HIS   CA     C   13   56.222    0.1    13   .   .   .   .   .   64    H   CA     .   19491   1    
     547    .   1   1   64    64    HIS   CB     C   13   30.872    0.1    11   .   .   .   .   .   64    H   CB     .   19491   1    
     548    .   1   1   64    64    HIS   N      N   15   122.108   0.1    1    .   .   .   .   .   64    H   N      .   19491   1    
     549    .   1   1   65    65    GLY   H      H   1    7.651     0.01   24   .   .   .   .   .   65    G   H      .   19491   1    
     550    .   1   1   65    65    GLY   HA2    H   1    3.834     0.01   1    .   .   .   .   .   65    G   HA#    .   19491   1    
     551    .   1   1   65    65    GLY   HA3    H   1    3.834     0.01   1    .   .   .   .   .   65    G   HA#    .   19491   1    
     552    .   1   1   65    65    GLY   C      C   13   173.042   0.1    4    .   .   .   .   .   65    G   C      .   19491   1    
     553    .   1   1   65    65    GLY   CA     C   13   45.014    0.1    8    .   .   .   .   .   65    G   CA     .   19491   1    
     554    .   1   1   65    65    GLY   N      N   15   109.200   0.1    24   .   .   .   .   .   65    G   N      .   19491   1    
     555    .   1   1   66    66    ALA   H      H   1    8.057     0.01   20   .   .   .   .   .   66    A   H      .   19491   1    
     556    .   1   1   66    66    ALA   HA     H   1    4.549     0.01   6    .   .   .   .   .   66    A   HA     .   19491   1    
     557    .   1   1   66    66    ALA   HB1    H   1    1.312     0.01   2    .   .   .   .   .   66    A   HB#    .   19491   1    
     558    .   1   1   66    66    ALA   HB2    H   1    1.312     0.01   2    .   .   .   .   .   66    A   HB#    .   19491   1    
     559    .   1   1   66    66    ALA   HB3    H   1    1.312     0.01   2    .   .   .   .   .   66    A   HB#    .   19491   1    
     560    .   1   1   66    66    ALA   C      C   13   175.576   0.1    3    .   .   .   .   .   66    A   C      .   19491   1    
     561    .   1   1   66    66    ALA   CA     C   13   50.526    0.1    7    .   .   .   .   .   66    A   CA     .   19491   1    
     562    .   1   1   66    66    ALA   CB     C   13   18.356    0.1    4    .   .   .   .   .   66    A   CB     .   19491   1    
     563    .   1   1   66    66    ALA   N      N   15   124.418   0.1    21   .   .   .   .   .   66    A   N      .   19491   1    
     564    .   1   1   67    67    PRO   CA     C   13   63.521    0.1    1    .   .   .   .   .   67    P   CA     .   19491   1    
     565    .   1   1   67    67    PRO   N      N   15   135.627   0.1    2    .   .   .   .   .   67    P   N      .   19491   1    
     566    .   1   1   68    68    GLY   HA2    H   1    3.879     0.01   1    .   .   .   .   .   68    G   HA#    .   19491   1    
     567    .   1   1   68    68    GLY   HA3    H   1    3.879     0.01   1    .   .   .   .   .   68    G   HA#    .   19491   1    
     568    .   1   1   68    68    GLY   C      C   13   173.513   0.1    4    .   .   .   .   .   68    G   C      .   19491   1    
     569    .   1   1   68    68    GLY   CA     C   13   45.212    0.1    5    .   .   .   .   .   68    G   CA     .   19491   1    
     570    .   1   1   69    69    ALA   H      H   1    7.898     0.01   17   .   .   .   .   .   69    A   H      .   19491   1    
     571    .   1   1   69    69    ALA   HA     H   1    4.266     0.01   1    .   .   .   .   .   69    A   HA     .   19491   1    
     572    .   1   1   69    69    ALA   C      C   13   176.874   0.1    1    .   .   .   .   .   69    A   C      .   19491   1    
     573    .   1   1   69    69    ALA   CA     C   13   52.261    0.1    2    .   .   .   .   .   69    A   CA     .   19491   1    
     574    .   1   1   69    69    ALA   CB     C   13   19.650    0.1    1    .   .   .   .   .   69    A   CB     .   19491   1    
     575    .   1   1   69    69    ALA   N      N   15   122.975   0.1    18   .   .   .   .   .   69    A   N      .   19491   1    
     576    .   1   1   71    71    PRO   HA     H   1    4.343     0.01   2    .   .   .   .   .   71    P   HA     .   19491   1    
     577    .   1   1   71    71    PRO   HB2    H   1    2.179     0.01   2    .   .   .   .   .   71    P   HB1    .   19491   1    
     578    .   1   1   71    71    PRO   HB3    H   1    1.894     0.01   1    .   .   .   .   .   71    P   HB2    .   19491   1    
     579    .   1   1   71    71    PRO   C      C   13   177.098   0.1    4    .   .   .   .   .   71    P   C      .   19491   1    
     580    .   1   1   71    71    PRO   CA     C   13   63.713    0.1    6    .   .   .   .   .   71    P   CA     .   19491   1    
     581    .   1   1   71    71    PRO   CB     C   13   31.803    0.1    5    .   .   .   .   .   71    P   CB     .   19491   1    
     582    .   1   1   71    71    PRO   CG     C   13   27.381    0.1    1    .   .   .   .   .   71    P   CG     .   19491   1    
     583    .   1   1   72    72    GLY   H      H   1    8.044     0.01   23   .   .   .   .   .   72    G   H      .   19491   1    
     584    .   1   1   72    72    GLY   HA2    H   1    3.948     0.01   1    .   .   .   .   .   72    G   HA1    .   19491   1    
     585    .   1   1   72    72    GLY   HA3    H   1    3.831     0.01   1    .   .   .   .   .   72    G   HA2    .   19491   1    
     586    .   1   1   72    72    GLY   C      C   13   173.450   0.1    5    .   .   .   .   .   72    G   C      .   19491   1    
     587    .   1   1   72    72    GLY   CA     C   13   45.042    0.1    8    .   .   .   .   .   72    G   CA     .   19491   1    
     588    .   1   1   72    72    GLY   N      N   15   109.300   0.1    24   .   .   .   .   .   72    G   N      .   19491   1    
     589    .   1   1   73    73    ALA   H      H   1    7.884     0.01   25   .   .   .   .   .   73    A   H      .   19491   1    
     590    .   1   1   73    73    ALA   HA     H   1    4.480     0.01   9    .   .   .   .   .   73    A   HA     .   19491   1    
     591    .   1   1   73    73    ALA   HB1    H   1    1.218     0.01   6    .   .   .   .   .   73    A   HB#    .   19491   1    
     592    .   1   1   73    73    ALA   HB2    H   1    1.218     0.01   6    .   .   .   .   .   73    A   HB#    .   19491   1    
     593    .   1   1   73    73    ALA   HB3    H   1    1.218     0.01   6    .   .   .   .   .   73    A   HB#    .   19491   1    
     594    .   1   1   73    73    ALA   C      C   13   175.377   0.1    3    .   .   .   .   .   73    A   C      .   19491   1    
     595    .   1   1   73    73    ALA   CA     C   13   50.523    0.1    10   .   .   .   .   .   73    A   CA     .   19491   1    
     596    .   1   1   73    73    ALA   CB     C   13   18.256    0.1    7    .   .   .   .   .   73    A   CB     .   19491   1    
     597    .   1   1   73    73    ALA   N      N   15   124.381   0.1    25   .   .   .   .   .   73    A   N      .   19491   1    
     598    .   1   1   74    74    PRO   HA     H   1    4.377     0.01   6    .   .   .   .   .   74    P   HA     .   19491   1    
     599    .   1   1   74    74    PRO   HB2    H   1    2.199     0.01   1    .   .   .   .   .   74    P   HB1    .   19491   1    
     600    .   1   1   74    74    PRO   HB3    H   1    1.874     0.01   1    .   .   .   .   .   74    P   HB2    .   19491   1    
     601    .   1   1   74    74    PRO   C      C   13   176.136   0.1    4    .   .   .   .   .   74    P   C      .   19491   1    
     602    .   1   1   74    74    PRO   CA     C   13   62.845    0.1    10   .   .   .   .   .   74    P   CA     .   19491   1    
     603    .   1   1   74    74    PRO   CB     C   13   31.999    0.1    5    .   .   .   .   .   74    P   CB     .   19491   1    
     604    .   1   1   74    74    PRO   CG     C   13   27.392    0.1    2    .   .   .   .   .   74    P   CG     .   19491   1    
     605    .   1   1   74    74    PRO   CD     C   13   50.533    0.1    1    .   .   .   .   .   74    P   CD     .   19491   1    
     606    .   1   1   74    74    PRO   N      N   15   135.867   0.1    2    .   .   .   .   .   74    P   N      .   19491   1    
     607    .   1   1   75    75    ALA   H      H   1    8.239     0.01   31   .   .   .   .   .   75    A   H      .   19491   1    
     608    .   1   1   75    75    ALA   HA     H   1    4.527     0.01   6    .   .   .   .   .   75    A   HA     .   19491   1    
     609    .   1   1   75    75    ALA   HB1    H   1    1.320     0.01   3    .   .   .   .   .   75    A   HB#    .   19491   1    
     610    .   1   1   75    75    ALA   HB2    H   1    1.320     0.01   3    .   .   .   .   .   75    A   HB#    .   19491   1    
     611    .   1   1   75    75    ALA   HB3    H   1    1.320     0.01   3    .   .   .   .   .   75    A   HB#    .   19491   1    
     612    .   1   1   75    75    ALA   C      C   13   175.393   0.1    3    .   .   .   .   .   75    A   C      .   19491   1    
     613    .   1   1   75    75    ALA   CA     C   13   50.359    0.1    7    .   .   .   .   .   75    A   CA     .   19491   1    
     614    .   1   1   75    75    ALA   CB     C   13   18.279    0.1    4    .   .   .   .   .   75    A   CB     .   19491   1    
     615    .   1   1   75    75    ALA   N      N   15   125.119   0.1    31   .   .   .   .   .   75    A   N      .   19491   1    
     616    .   1   1   76    76    PRO   HA     H   1    4.374     0.01   1    .   .   .   .   .   76    P   HA     .   19491   1    
     617    .   1   1   76    76    PRO   HB2    H   1    2.242     0.01   1    .   .   .   .   .   76    P   HB1    .   19491   1    
     618    .   1   1   76    76    PRO   HB3    H   1    1.897     0.01   1    .   .   .   .   .   76    P   HB2    .   19491   1    
     619    .   1   1   76    76    PRO   C      C   13   177.558   0.1    4    .   .   .   .   .   76    P   C      .   19491   1    
     620    .   1   1   76    76    PRO   CA     C   13   63.454    0.1    7    .   .   .   .   .   76    P   CA     .   19491   1    
     621    .   1   1   76    76    PRO   CB     C   13   31.960    0.1    4    .   .   .   .   .   76    P   CB     .   19491   1    
     622    .   1   1   76    76    PRO   CG     C   13   27.463    0.1    1    .   .   .   .   .   76    P   CG     .   19491   1    
     623    .   1   1   76    76    PRO   CD     C   13   50.392    0.1    1    .   .   .   .   .   76    P   CD     .   19491   1    
     624    .   1   1   76    76    PRO   N      N   15   135.056   0.1    2    .   .   .   .   .   76    P   N      .   19491   1    
     625    .   1   1   77    77    GLY   H      H   1    8.344     0.01   25   .   .   .   .   .   77    G   H      .   19491   1    
     626    .   1   1   77    77    GLY   HA2    H   1    3.878     0.01   2    .   .   .   .   .   77    G   HA#    .   19491   1    
     627    .   1   1   77    77    GLY   HA3    H   1    3.878     0.01   2    .   .   .   .   .   77    G   HA#    .   19491   1    
     628    .   1   1   77    77    GLY   C      C   13   173.567   0.1    5    .   .   .   .   .   77    G   C      .   19491   1    
     629    .   1   1   77    77    GLY   CA     C   13   45.267    0.1    8    .   .   .   .   .   77    G   CA     .   19491   1    
     630    .   1   1   77    77    GLY   N      N   15   108.965   0.1    26   .   .   .   .   .   77    G   N      .   19491   1    
     631    .   1   1   78    78    VAL   H      H   1    7.706     0.01   24   .   .   .   .   .   78    V   H      .   19491   1    
     632    .   1   1   78    78    VAL   HA     H   1    4.054     0.01   15   .   .   .   .   .   78    V   HA     .   19491   1    
     633    .   1   1   78    78    VAL   HB     H   1    1.957     0.01   10   .   .   .   .   .   78    V   HB     .   19491   1    
     634    .   1   1   78    78    VAL   HG11   H   1    0.811     0.01   9    .   .   .   .   .   78    V   HG1#   .   19491   1    
     635    .   1   1   78    78    VAL   HG12   H   1    0.811     0.01   9    .   .   .   .   .   78    V   HG1#   .   19491   1    
     636    .   1   1   78    78    VAL   HG13   H   1    0.811     0.01   9    .   .   .   .   .   78    V   HG1#   .   19491   1    
     637    .   1   1   78    78    VAL   HG21   H   1    0.797     0.01   8    .   .   .   .   .   78    V   HG2#   .   19491   1    
     638    .   1   1   78    78    VAL   HG22   H   1    0.797     0.01   8    .   .   .   .   .   78    V   HG2#   .   19491   1    
     639    .   1   1   78    78    VAL   HG23   H   1    0.797     0.01   8    .   .   .   .   .   78    V   HG2#   .   19491   1    
     640    .   1   1   78    78    VAL   C      C   13   175.365   0.1    5    .   .   .   .   .   78    V   C      .   19491   1    
     641    .   1   1   78    78    VAL   CA     C   13   62.154    0.1    16   .   .   .   .   .   78    V   CA     .   19491   1    
     642    .   1   1   78    78    VAL   CB     C   13   32.935    0.1    11   .   .   .   .   .   78    V   CB     .   19491   1    
     643    .   1   1   78    78    VAL   CG1    C   13   20.743    0.1    12   .   .   .   .   .   78    V   CG1    .   19491   1    
     644    .   1   1   78    78    VAL   CG2    C   13   21.104    0.1    9    .   .   .   .   .   78    V   CG2    .   19491   1    
     645    .   1   1   78    78    VAL   N      N   15   118.994   0.1    22   .   .   .   .   .   78    V   N      .   19491   1    
     646    .   1   1   79    79    TYR   H      H   1    8.338     0.01   35   .   .   .   .   .   79    Y   H      .   19491   1    
     647    .   1   1   79    79    TYR   HA     H   1    4.832     0.01   7    .   .   .   .   .   79    Y   HA     .   19491   1    
     648    .   1   1   79    79    TYR   HB2    H   1    3.013     0.01   2    .   .   .   .   .   79    Y   HB1    .   19491   1    
     649    .   1   1   79    79    TYR   HB3    H   1    2.853     0.01   2    .   .   .   .   .   79    Y   HB2    .   19491   1    
     650    .   1   1   79    79    TYR   C      C   13   174.268   0.1    3    .   .   .   .   .   79    Y   C      .   19491   1    
     651    .   1   1   79    79    TYR   CA     C   13   55.441    0.1    8    .   .   .   .   .   79    Y   CA     .   19491   1    
     652    .   1   1   79    79    TYR   CB     C   13   38.751    0.1    2    .   .   .   .   .   79    Y   CB     .   19491   1    
     653    .   1   1   79    79    TYR   N      N   15   125.285   0.1    34   .   .   .   .   .   79    Y   N      .   19491   1    
     654    .   1   1   80    80    PRO   HA     H   1    4.428     0.01   4    .   .   .   .   .   80    P   HA     .   19491   1    
     655    .   1   1   80    80    PRO   HB2    H   1    2.160     0.01   1    .   .   .   .   .   80    P   HB1    .   19491   1    
     656    .   1   1   80    80    PRO   HB3    H   1    1.942     0.01   1    .   .   .   .   .   80    P   HB2    .   19491   1    
     657    .   1   1   80    80    PRO   C      C   13   176.602   0.1    3    .   .   .   .   .   80    P   C      .   19491   1    
     658    .   1   1   80    80    PRO   CA     C   13   63.282    0.1    8    .   .   .   .   .   80    P   CA     .   19491   1    
     659    .   1   1   80    80    PRO   CB     C   13   32.016    0.1    5    .   .   .   .   .   80    P   CB     .   19491   1    
     660    .   1   1   80    80    PRO   CG     C   13   27.189    0.1    1    .   .   .   .   .   80    P   CG     .   19491   1    
     661    .   1   1   80    80    PRO   CD     C   13   50.699    0.1    2    .   .   .   .   .   80    P   CD     .   19491   1    
     662    .   1   1   80    80    PRO   N      N   15   137.102   0.1    1    .   .   .   .   .   80    P   N      .   19491   1    
     663    .   1   1   81    81    GLY   H      H   1    7.532     0.01   28   .   .   .   .   .   81    G   H      .   19491   1    
     664    .   1   1   81    81    GLY   HA2    H   1    4.042     0.01   1    .   .   .   .   .   81    G   HA1    .   19491   1    
     665    .   1   1   81    81    GLY   HA3    H   1    3.974     0.01   1    .   .   .   .   .   81    G   HA2    .   19491   1    
     666    .   1   1   81    81    GLY   C      C   13   170.899   0.1    3    .   .   .   .   .   81    G   C      .   19491   1    
     667    .   1   1   81    81    GLY   CA     C   13   44.368    0.1    5    .   .   .   .   .   81    G   CA     .   19491   1    
     668    .   1   1   81    81    GLY   N      N   15   108.163   0.1    28   .   .   .   .   .   81    G   N      .   19491   1    
     669    .   1   1   82    82    PRO   HA     H   1    4.666     0.01   11   .   .   .   .   .   82    P   HA     .   19491   1    
     670    .   1   1   82    82    PRO   HB2    H   1    2.283     0.01   7    .   .   .   .   .   82    P   HB1    .   19491   1    
     671    .   1   1   82    82    PRO   HB3    H   1    1.910     0.01   7    .   .   .   .   .   82    P   HB2    .   19491   1    
     672    .   1   1   82    82    PRO   HG2    H   1    1.986     0.01   2    .   .   .   .   .   82    P   HG#    .   19491   1    
     673    .   1   1   82    82    PRO   HG3    H   1    1.986     0.01   2    .   .   .   .   .   82    P   HG#    .   19491   1    
     674    .   1   1   82    82    PRO   HD2    H   1    3.565     0.01   3    .   .   .   .   .   82    P   HD#    .   19491   1    
     675    .   1   1   82    82    PRO   HD3    H   1    3.565     0.01   3    .   .   .   .   .   82    P   HD#    .   19491   1    
     676    .   1   1   82    82    PRO   C      C   13   174.664   0.1    1    .   .   .   .   .   82    P   C      .   19491   1    
     677    .   1   1   82    82    PRO   CA     C   13   61.526    0.1    12   .   .   .   .   .   82    P   CA     .   19491   1    
     678    .   1   1   82    82    PRO   CB     C   13   30.872    0.1    13   .   .   .   .   .   82    P   CB     .   19491   1    
     679    .   1   1   82    82    PRO   CG     C   13   27.278    0.1    3    .   .   .   .   .   82    P   CG     .   19491   1    
     680    .   1   1   82    82    PRO   CD     C   13   49.732    0.1    3    .   .   .   .   .   82    P   CD     .   19491   1    
     681    .   1   1   82    82    PRO   N      N   15   135.157   0.1    2    .   .   .   .   .   82    P   N      .   19491   1    
     682    .   1   1   83    83    PRO   HB2    H   1    2.240     0.01   2    .   .   .   .   .   83    P   HB1    .   19491   1    
     683    .   1   1   83    83    PRO   HB3    H   1    1.913     0.01   2    .   .   .   .   .   83    P   HB2    .   19491   1    
     684    .   1   1   83    83    PRO   C      C   13   176.893   0.1    4    .   .   .   .   .   83    P   C      .   19491   1    
     685    .   1   1   83    83    PRO   CA     C   13   63.292    0.1    6    .   .   .   .   .   83    P   CA     .   19491   1    
     686    .   1   1   83    83    PRO   CB     C   13   31.995    0.1    6    .   .   .   .   .   83    P   CB     .   19491   1    
     687    .   1   1   83    83    PRO   CG     C   13   27.394    0.1    1    .   .   .   .   .   83    P   CG     .   19491   1    
     688    .   1   1   83    83    PRO   CD     C   13   49.885    0.1    1    .   .   .   .   .   83    P   CD     .   19491   1    
     689    .   1   1   83    83    PRO   N      N   15   138.428   0.1    1    .   .   .   .   .   83    P   N      .   19491   1    
     690    .   1   1   84    84    SER   H      H   1    8.235     0.01   25   .   .   .   .   .   84    S   H      .   19491   1    
     691    .   1   1   84    84    SER   HA     H   1    4.453     0.01   5    .   .   .   .   .   84    S   HA     .   19491   1    
     692    .   1   1   84    84    SER   HB2    H   1    3.853     0.01   1    .   .   .   .   .   84    S   HB1    .   19491   1    
     693    .   1   1   84    84    SER   HB3    H   1    3.823     0.01   1    .   .   .   .   .   84    S   HB2    .   19491   1    
     694    .   1   1   84    84    SER   C      C   13   174.508   0.1    5    .   .   .   .   .   84    S   C      .   19491   1    
     695    .   1   1   84    84    SER   CA     C   13   58.156    0.1    10   .   .   .   .   .   84    S   CA     .   19491   1    
     696    .   1   1   84    84    SER   CB     C   13   64.210    0.1    7    .   .   .   .   .   84    S   CB     .   19491   1    
     697    .   1   1   84    84    SER   N      N   15   115.115   0.1    26   .   .   .   .   .   84    S   N      .   19491   1    
     698    .   1   1   85    85    GLY   H      H   1    8.160     0.01   23   .   .   .   .   .   85    G   H      .   19491   1    
     699    .   1   1   85    85    GLY   HA2    H   1    4.086     0.01   2    .   .   .   .   .   85    G   HA#    .   19491   1    
     700    .   1   1   85    85    GLY   HA3    H   1    4.086     0.01   2    .   .   .   .   .   85    G   HA#    .   19491   1    
     701    .   1   1   85    85    GLY   C      C   13   171.841   0.1    3    .   .   .   .   .   85    G   C      .   19491   1    
     702    .   1   1   85    85    GLY   CA     C   13   44.712    0.1    3    .   .   .   .   .   85    G   CA     .   19491   1    
     703    .   1   1   85    85    GLY   N      N   15   110.185   0.1    24   .   .   .   .   .   85    G   N      .   19491   1    
     704    .   1   1   86    86    PRO   HA     H   1    4.382     0.01   1    .   .   .   .   .   86    P   HA     .   19491   1    
     705    .   1   1   86    86    PRO   HB2    H   1    2.256     0.01   1    .   .   .   .   .   86    P   HB1    .   19491   1    
     706    .   1   1   86    86    PRO   HB3    H   1    1.910     0.01   1    .   .   .   .   .   86    P   HB2    .   19491   1    
     707    .   1   1   86    86    PRO   C      C   13   177.570   0.1    4    .   .   .   .   .   86    P   C      .   19491   1    
     708    .   1   1   86    86    PRO   CA     C   13   63.523    0.1    7    .   .   .   .   .   86    P   CA     .   19491   1    
     709    .   1   1   86    86    PRO   CB     C   13   31.994    0.1    4    .   .   .   .   .   86    P   CB     .   19491   1    
     710    .   1   1   86    86    PRO   CG     C   13   27.435    0.1    1    .   .   .   .   .   86    P   CG     .   19491   1    
     711    .   1   1   86    86    PRO   CD     C   13   49.871    0.1    1    .   .   .   .   .   86    P   CD     .   19491   1    
     712    .   1   1   86    86    PRO   N      N   15   134.029   0.1    3    .   .   .   .   .   86    P   N      .   19491   1    
     713    .   1   1   87    87    GLY   H      H   1    8.379     0.01   24   .   .   .   .   .   87    G   H      .   19491   1    
     714    .   1   1   87    87    GLY   HA2    H   1    3.918     0.01   2    .   .   .   .   .   87    G   HA#    .   19491   1    
     715    .   1   1   87    87    GLY   HA3    H   1    3.918     0.01   2    .   .   .   .   .   87    G   HA#    .   19491   1    
     716    .   1   1   87    87    GLY   C      C   13   173.507   0.1    4    .   .   .   .   .   87    G   C      .   19491   1    
     717    .   1   1   87    87    GLY   CA     C   13   45.213    0.1    7    .   .   .   .   .   87    G   CA     .   19491   1    
     718    .   1   1   87    87    GLY   N      N   15   109.145   0.1    25   .   .   .   .   .   87    G   N      .   19491   1    
     719    .   1   1   88    88    ALA   H      H   1    7.906     0.01   19   .   .   .   .   .   88    A   H      .   19491   1    
     720    .   1   1   88    88    ALA   HA     H   1    4.288     0.01   2    .   .   .   .   .   88    A   HA     .   19491   1    
     721    .   1   1   88    88    ALA   HB1    H   1    1.303     0.01   1    .   .   .   .   .   88    A   HB#    .   19491   1    
     722    .   1   1   88    88    ALA   HB2    H   1    1.303     0.01   1    .   .   .   .   .   88    A   HB#    .   19491   1    
     723    .   1   1   88    88    ALA   HB3    H   1    1.303     0.01   1    .   .   .   .   .   88    A   HB#    .   19491   1    
     724    .   1   1   88    88    ALA   C      C   13   176.292   0.1    5    .   .   .   .   .   88    A   C      .   19491   1    
     725    .   1   1   88    88    ALA   CA     C   13   52.263    0.1    8    .   .   .   .   .   88    A   CA     .   19491   1    
     726    .   1   1   88    88    ALA   CB     C   13   19.715    0.1    5    .   .   .   .   .   88    A   CB     .   19491   1    
     727    .   1   1   88    88    ALA   N      N   15   123.203   0.1    19   .   .   .   .   .   88    A   N      .   19491   1    
     728    .   1   1   89    89    TYR   H      H   1    8.096     0.01   25   .   .   .   .   .   89    Y   H      .   19491   1    
     729    .   1   1   89    89    TYR   HA     H   1    4.524     0.01   2    .   .   .   .   .   89    Y   HA     .   19491   1    
     730    .   1   1   89    89    TYR   C      C   13   174.342   0.1    2    .   .   .   .   .   89    Y   C      .   19491   1    
     731    .   1   1   89    89    TYR   CA     C   13   55.861    0.1    2    .   .   .   .   .   89    Y   CA     .   19491   1    
     732    .   1   1   89    89    TYR   CB     C   13   40.439    0.1    1    .   .   .   .   .   89    Y   CB     .   19491   1    
     733    .   1   1   89    89    TYR   N      N   15   120.636   0.1    25   .   .   .   .   .   89    Y   N      .   19491   1    
     734    .   1   1   90    90    PRO   HA     H   1    4.436     0.01   1    .   .   .   .   .   90    P   HA     .   19491   1    
     735    .   1   1   90    90    PRO   HB2    H   1    2.234     0.01   1    .   .   .   .   .   90    P   HB1    .   19491   1    
     736    .   1   1   90    90    PRO   HB3    H   1    1.917     0.01   1    .   .   .   .   .   90    P   HB2    .   19491   1    
     737    .   1   1   90    90    PRO   C      C   13   176.885   0.1    3    .   .   .   .   .   90    P   C      .   19491   1    
     738    .   1   1   90    90    PRO   CA     C   13   63.340    0.1    6    .   .   .   .   .   90    P   CA     .   19491   1    
     739    .   1   1   90    90    PRO   CB     C   13   32.060    0.1    4    .   .   .   .   .   90    P   CB     .   19491   1    
     740    .   1   1   90    90    PRO   CG     C   13   27.353    0.1    1    .   .   .   .   .   90    P   CG     .   19491   1    
     741    .   1   1   90    90    PRO   N      N   15   138.608   0.1    1    .   .   .   .   .   90    P   N      .   19491   1    
     742    .   1   1   91    91    SER   H      H   1    8.357     0.01   23   .   .   .   .   .   91    S   H      .   19491   1    
     743    .   1   1   91    91    SER   HA     H   1    4.468     0.01   3    .   .   .   .   .   91    S   HA     .   19491   1    
     744    .   1   1   91    91    SER   HB2    H   1    3.914     0.01   1    .   .   .   .   .   91    S   HB#    .   19491   1    
     745    .   1   1   91    91    SER   HB3    H   1    3.914     0.01   1    .   .   .   .   .   91    S   HB#    .   19491   1    
     746    .   1   1   91    91    SER   C      C   13   174.834   0.1    4    .   .   .   .   .   91    S   C      .   19491   1    
     747    .   1   1   91    91    SER   CA     C   13   58.527    0.1    8    .   .   .   .   .   91    S   CA     .   19491   1    
     748    .   1   1   91    91    SER   CB     C   13   63.932    0.1    5    .   .   .   .   .   91    S   CB     .   19491   1    
     749    .   1   1   91    91    SER   N      N   15   116.025   0.1    24   .   .   .   .   .   91    S   N      .   19491   1    
     750    .   1   1   92    92    SER   H      H   1    8.313     0.01   8    .   .   .   .   .   92    S   H      .   19491   1    
     751    .   1   1   92    92    SER   HA     H   1    4.457     0.01   3    .   .   .   .   .   92    S   HA     .   19491   1    
     752    .   1   1   92    92    SER   HB2    H   1    3.880     0.01   1    .   .   .   .   .   92    S   HB#    .   19491   1    
     753    .   1   1   92    92    SER   HB3    H   1    3.880     0.01   1    .   .   .   .   .   92    S   HB#    .   19491   1    
     754    .   1   1   92    92    SER   C      C   13   174.979   0.1    2    .   .   .   .   .   92    S   C      .   19491   1    
     755    .   1   1   92    92    SER   CA     C   13   58.653    0.1    4    .   .   .   .   .   92    S   CA     .   19491   1    
     756    .   1   1   92    92    SER   CB     C   13   63.961    0.1    1    .   .   .   .   .   92    S   CB     .   19491   1    
     757    .   1   1   92    92    SER   N      N   15   117.065   0.1    9    .   .   .   .   .   92    S   N      .   19491   1    
     758    .   1   1   93    93    GLY   HA2    H   1    3.954     0.01   2    .   .   .   .   .   93    G   HA#    .   19491   1    
     759    .   1   1   93    93    GLY   HA3    H   1    3.954     0.01   2    .   .   .   .   .   93    G   HA#    .   19491   1    
     760    .   1   1   93    93    GLY   C      C   13   173.676   0.1    4    .   .   .   .   .   93    G   C      .   19491   1    
     761    .   1   1   93    93    GLY   CA     C   13   45.250    0.1    5    .   .   .   .   .   93    G   CA     .   19491   1    
     762    .   1   1   94    94    GLN   H      H   1    8.114     0.01   18   .   .   .   .   .   94    Q   H      .   19491   1    
     763    .   1   1   94    94    GLN   HA     H   1    4.612     0.01   16   .   .   .   .   .   94    Q   HA     .   19491   1    
     764    .   1   1   94    94    GLN   HB2    H   1    2.081     0.01   7    .   .   .   .   .   94    Q   HB1    .   19491   1    
     765    .   1   1   94    94    GLN   HB3    H   1    1.911     0.01   7    .   .   .   .   .   94    Q   HB2    .   19491   1    
     766    .   1   1   94    94    GLN   HG2    H   1    2.341     0.01   7    .   .   .   .   .   94    Q   HG#    .   19491   1    
     767    .   1   1   94    94    GLN   HG3    H   1    2.341     0.01   7    .   .   .   .   .   94    Q   HG#    .   19491   1    
     768    .   1   1   94    94    GLN   HE21   H   1    7.493     0.01   6    .   .   .   .   .   94    Q   HE21   .   19491   1    
     769    .   1   1   94    94    GLN   HE22   H   1    6.832     0.01   8    .   .   .   .   .   94    Q   HE22   .   19491   1    
     770    .   1   1   94    94    GLN   C      C   13   174.069   0.1    3    .   .   .   .   .   94    Q   C      .   19491   1    
     771    .   1   1   94    94    GLN   CA     C   13   53.630    0.1    16   .   .   .   .   .   94    Q   CA     .   19491   1    
     772    .   1   1   94    94    GLN   CB     C   13   28.998    0.1    12   .   .   .   .   .   94    Q   CB     .   19491   1    
     773    .   1   1   94    94    GLN   CG     C   13   33.502    0.1    4    .   .   .   .   .   94    Q   CG     .   19491   1    
     774    .   1   1   94    94    GLN   CD     C   13   180.509   0.1    1    .   .   .   .   .   94    Q   CD     .   19491   1    
     775    .   1   1   94    94    GLN   N      N   15   120.407   0.1    20   .   .   .   .   .   94    Q   N      .   19491   1    
     776    .   1   1   94    94    GLN   NE2    N   15   112.130   0.1    7    .   .   .   .   .   94    Q   NE     .   19491   1    
     777    .   1   1   95    95    PRO   HA     H   1    4.432     0.01   1    .   .   .   .   .   95    P   HA     .   19491   1    
     778    .   1   1   95    95    PRO   HB2    H   1    2.262     0.01   2    .   .   .   .   .   95    P   HB1    .   19491   1    
     779    .   1   1   95    95    PRO   HB3    H   1    1.911     0.01   2    .   .   .   .   .   95    P   HB2    .   19491   1    
     780    .   1   1   95    95    PRO   C      C   13   176.829   0.1    4    .   .   .   .   .   95    P   C      .   19491   1    
     781    .   1   1   95    95    PRO   CA     C   13   63.313    0.1    6    .   .   .   .   .   95    P   CA     .   19491   1    
     782    .   1   1   95    95    PRO   CB     C   13   32.161    0.1    6    .   .   .   .   .   95    P   CB     .   19491   1    
     783    .   1   1   95    95    PRO   CG     C   13   27.394    0.1    1    .   .   .   .   .   95    P   CG     .   19491   1    
     784    .   1   1   95    95    PRO   CD     C   13   50.652    0.1    1    .   .   .   .   .   95    P   CD     .   19491   1    
     785    .   1   1   95    95    PRO   N      N   15   137.219   0.1    1    .   .   .   .   .   95    P   N      .   19491   1    
     786    .   1   1   96    96    SER   H      H   1    8.316     0.01   29   .   .   .   .   .   96    S   H      .   19491   1    
     787    .   1   1   96    96    SER   HA     H   1    4.396     0.01   7    .   .   .   .   .   96    S   HA     .   19491   1    
     788    .   1   1   96    96    SER   HB2    H   1    3.831     0.01   4    .   .   .   .   .   96    S   HB#    .   19491   1    
     789    .   1   1   96    96    SER   HB3    H   1    3.831     0.01   4    .   .   .   .   .   96    S   HB#    .   19491   1    
     790    .   1   1   96    96    SER   C      C   13   173.743   0.1    5    .   .   .   .   .   96    S   C      .   19491   1    
     791    .   1   1   96    96    SER   CA     C   13   58.224    0.1    11   .   .   .   .   .   96    S   CA     .   19491   1    
     792    .   1   1   96    96    SER   CB     C   13   64.012    0.1    7    .   .   .   .   .   96    S   CB     .   19491   1    
     793    .   1   1   96    96    SER   N      N   15   115.839   0.1    29   .   .   .   .   .   96    S   N      .   19491   1    
     794    .   1   1   97    97    ALA   H      H   1    8.212     0.01   33   .   .   .   .   .   97    A   H      .   19491   1    
     795    .   1   1   97    97    ALA   HA     H   1    4.593     0.01   6    .   .   .   .   .   97    A   HA     .   19491   1    
     796    .   1   1   97    97    ALA   HB1    H   1    1.337     0.01   4    .   .   .   .   .   97    A   HB#    .   19491   1    
     797    .   1   1   97    97    ALA   HB2    H   1    1.337     0.01   4    .   .   .   .   .   97    A   HB#    .   19491   1    
     798    .   1   1   97    97    ALA   HB3    H   1    1.337     0.01   4    .   .   .   .   .   97    A   HB#    .   19491   1    
     799    .   1   1   97    97    ALA   C      C   13   175.363   0.1    3    .   .   .   .   .   97    A   C      .   19491   1    
     800    .   1   1   97    97    ALA   CA     C   13   50.510    0.1    9    .   .   .   .   .   97    A   CA     .   19491   1    
     801    .   1   1   97    97    ALA   CB     C   13   18.505    0.1    4    .   .   .   .   .   97    A   CB     .   19491   1    
     802    .   1   1   97    97    ALA   N      N   15   126.490   0.1    32   .   .   .   .   .   97    A   N      .   19491   1    
     803    .   1   1   98    98    PRO   HA     H   1    4.386     0.01   1    .   .   .   .   .   98    P   HA     .   19491   1    
     804    .   1   1   98    98    PRO   HB2    H   1    2.242     0.01   1    .   .   .   .   .   98    P   HB1    .   19491   1    
     805    .   1   1   98    98    PRO   HB3    H   1    1.937     0.01   1    .   .   .   .   .   98    P   HB2    .   19491   1    
     806    .   1   1   98    98    PRO   C      C   13   177.666   0.1    4    .   .   .   .   .   98    P   C      .   19491   1    
     807    .   1   1   98    98    PRO   CA     C   13   63.605    0.1    5    .   .   .   .   .   98    P   CA     .   19491   1    
     808    .   1   1   98    98    PRO   CB     C   13   32.035    0.1    4    .   .   .   .   .   98    P   CB     .   19491   1    
     809    .   1   1   98    98    PRO   CG     C   13   27.203    0.1    1    .   .   .   .   .   98    P   CG     .   19491   1    
     810    .   1   1   98    98    PRO   N      N   15   135.705   0.1    1    .   .   .   .   .   98    P   N      .   19491   1    
     811    .   1   1   99    99    GLY   H      H   1    8.420     0.01   23   .   .   .   .   .   99    G   H      .   19491   1    
     812    .   1   1   99    99    GLY   HA2    H   1    3.866     0.01   2    .   .   .   .   .   99    G   HA#    .   19491   1    
     813    .   1   1   99    99    GLY   HA3    H   1    3.866     0.01   2    .   .   .   .   .   99    G   HA#    .   19491   1    
     814    .   1   1   99    99    GLY   C      C   13   173.521   0.1    4    .   .   .   .   .   99    G   C      .   19491   1    
     815    .   1   1   99    99    GLY   CA     C   13   45.221    0.1    7    .   .   .   .   .   99    G   CA     .   19491   1    
     816    .   1   1   99    99    GLY   N      N   15   109.121   0.1    24   .   .   .   .   .   99    G   N      .   19491   1    
     817    .   1   1   100   100   ALA   H      H   1    7.939     0.01   17   .   .   .   .   .   100   A   H      .   19491   1    
     818    .   1   1   100   100   ALA   HA     H   1    4.262     0.01   2    .   .   .   .   .   100   A   HA     .   19491   1    
     819    .   1   1   100   100   ALA   HB1    H   1    1.278     0.01   1    .   .   .   .   .   100   A   HB#    .   19491   1    
     820    .   1   1   100   100   ALA   HB2    H   1    1.278     0.01   1    .   .   .   .   .   100   A   HB#    .   19491   1    
     821    .   1   1   100   100   ALA   HB3    H   1    1.278     0.01   1    .   .   .   .   .   100   A   HB#    .   19491   1    
     822    .   1   1   100   100   ALA   C      C   13   176.705   0.1    5    .   .   .   .   .   100   A   C      .   19491   1    
     823    .   1   1   100   100   ALA   CA     C   13   52.305    0.1    9    .   .   .   .   .   100   A   CA     .   19491   1    
     824    .   1   1   100   100   ALA   CB     C   13   19.595    0.1    5    .   .   .   .   .   100   A   CB     .   19491   1    
     825    .   1   1   100   100   ALA   N      N   15   122.846   0.1    19   .   .   .   .   .   100   A   N      .   19491   1    
     826    .   1   1   101   101   TYR   H      H   1    7.923     0.01   26   .   .   .   .   .   101   Y   H      .   19491   1    
     827    .   1   1   101   101   TYR   HA     H   1    4.755     0.01   3    .   .   .   .   .   101   Y   HA     .   19491   1    
     828    .   1   1   101   101   TYR   HB2    H   1    2.982     0.01   1    .   .   .   .   .   101   Y   HB1    .   19491   1    
     829    .   1   1   101   101   TYR   HB3    H   1    2.846     0.01   1    .   .   .   .   .   101   Y   HB2    .   19491   1    
     830    .   1   1   101   101   TYR   C      C   13   174.044   0.1    3    .   .   .   .   .   101   Y   C      .   19491   1    
     831    .   1   1   101   101   TYR   CA     C   13   55.508    0.1    7    .   .   .   .   .   101   Y   CA     .   19491   1    
     832    .   1   1   101   101   TYR   CB     C   13   38.410    0.1    3    .   .   .   .   .   101   Y   CB     .   19491   1    
     833    .   1   1   101   101   TYR   N      N   15   119.725   0.1    27   .   .   .   .   .   101   Y   N      .   19491   1    
     834    .   1   1   102   102   PRO   HA     H   1    4.413     0.01   1    .   .   .   .   .   102   P   HA     .   19491   1    
     835    .   1   1   102   102   PRO   HB2    H   1    2.240     0.01   1    .   .   .   .   .   102   P   HB1    .   19491   1    
     836    .   1   1   102   102   PRO   HB3    H   1    1.925     0.01   1    .   .   .   .   .   102   P   HB2    .   19491   1    
     837    .   1   1   102   102   PRO   C      C   13   176.458   0.1    4    .   .   .   .   .   102   P   C      .   19491   1    
     838    .   1   1   102   102   PRO   CA     C   13   63.164    0.1    6    .   .   .   .   .   102   P   CA     .   19491   1    
     839    .   1   1   102   102   PRO   CB     C   13   32.078    0.1    4    .   .   .   .   .   102   P   CB     .   19491   1    
     840    .   1   1   102   102   PRO   CG     C   13   27.374    0.1    1    .   .   .   .   .   102   P   CG     .   19491   1    
     841    .   1   1   102   102   PRO   CD     C   13   50.604    0.1    1    .   .   .   .   .   102   P   CD     .   19491   1    
     842    .   1   1   102   102   PRO   N      N   15   137.857   0.1    1    .   .   .   .   .   102   P   N      .   19491   1    
     843    .   1   1   103   103   ALA   H      H   1    8.358     0.01   31   .   .   .   .   .   103   A   H      .   19491   1    
     844    .   1   1   103   103   ALA   HA     H   1    4.387     0.01   9    .   .   .   .   .   103   A   HA     .   19491   1    
     845    .   1   1   103   103   ALA   HB1    H   1    1.428     0.01   5    .   .   .   .   .   103   A   HB#    .   19491   1    
     846    .   1   1   103   103   ALA   HB2    H   1    1.428     0.01   5    .   .   .   .   .   103   A   HB#    .   19491   1    
     847    .   1   1   103   103   ALA   HB3    H   1    1.428     0.01   5    .   .   .   .   .   103   A   HB#    .   19491   1    
     848    .   1   1   103   103   ALA   C      C   13   177.893   0.1    6    .   .   .   .   .   103   A   C      .   19491   1    
     849    .   1   1   103   103   ALA   CA     C   13   52.757    0.1    14   .   .   .   .   .   103   A   CA     .   19491   1    
     850    .   1   1   103   103   ALA   CB     C   13   19.355    0.1    8    .   .   .   .   .   103   A   CB     .   19491   1    
     851    .   1   1   103   103   ALA   N      N   15   124.259   0.1    31   .   .   .   .   .   103   A   N      .   19491   1    
     852    .   1   1   104   104   THR   H      H   1    7.974     0.01   24   .   .   .   .   .   104   T   H      .   19491   1    
     853    .   1   1   104   104   THR   HA     H   1    4.408     0.01   10   .   .   .   .   .   104   T   HA     .   19491   1    
     854    .   1   1   104   104   THR   HB     H   1    4.268     0.01   9    .   .   .   .   .   104   T   HB     .   19491   1    
     855    .   1   1   104   104   THR   HG21   H   1    1.209     0.01   7    .   .   .   .   .   104   T   HG2#   .   19491   1    
     856    .   1   1   104   104   THR   HG22   H   1    1.209     0.01   7    .   .   .   .   .   104   T   HG2#   .   19491   1    
     857    .   1   1   104   104   THR   HG23   H   1    1.209     0.01   7    .   .   .   .   .   104   T   HG2#   .   19491   1    
     858    .   1   1   104   104   THR   C      C   13   174.771   0.1    4    .   .   .   .   .   104   T   C      .   19491   1    
     859    .   1   1   104   104   THR   CA     C   13   61.453    0.1    14   .   .   .   .   .   104   T   CA     .   19491   1    
     860    .   1   1   104   104   THR   CB     C   13   70.049    0.1    12   .   .   .   .   .   104   T   CB     .   19491   1    
     861    .   1   1   104   104   THR   CG2    C   13   21.612    0.1    9    .   .   .   .   .   104   T   CG2    .   19491   1    
     862    .   1   1   104   104   THR   N      N   15   111.311   0.1    25   .   .   .   .   .   104   T   N      .   19491   1    
     863    .   1   1   105   105   GLY   H      H   1    8.150     0.01   23   .   .   .   .   .   105   G   H      .   19491   1    
     864    .   1   1   105   105   GLY   HA2    H   1    4.083     0.01   2    .   .   .   .   .   105   G   HA#    .   19491   1    
     865    .   1   1   105   105   GLY   HA3    H   1    4.083     0.01   2    .   .   .   .   .   105   G   HA#    .   19491   1    
     866    .   1   1   105   105   GLY   C      C   13   172.106   0.1    3    .   .   .   .   .   105   G   C      .   19491   1    
     867    .   1   1   105   105   GLY   CA     C   13   44.759    0.1    3    .   .   .   .   .   105   G   CA     .   19491   1    
     868    .   1   1   105   105   GLY   N      N   15   110.556   0.1    24   .   .   .   .   .   105   G   N      .   19491   1    
     869    .   1   1   106   106   PRO   HA     H   1    4.317     0.01   2    .   .   .   .   .   106   P   HA     .   19491   1    
     870    .   1   1   106   106   PRO   HB2    H   1    2.069     0.01   6    .   .   .   .   .   106   P   HB1    .   19491   1    
     871    .   1   1   106   106   PRO   HB3    H   1    1.666     0.01   5    .   .   .   .   .   106   P   HB2    .   19491   1    
     872    .   1   1   106   106   PRO   C      C   13   176.852   0.1    4    .   .   .   .   .   106   P   C      .   19491   1    
     873    .   1   1   106   106   PRO   CA     C   13   63.450    0.1    10   .   .   .   .   .   106   P   CA     .   19491   1    
     874    .   1   1   106   106   PRO   CB     C   13   31.822    0.1    12   .   .   .   .   .   106   P   CB     .   19491   1    
     875    .   1   1   106   106   PRO   CG     C   13   27.062    0.1    3    .   .   .   .   .   106   P   CG     .   19491   1    
     876    .   1   1   106   106   PRO   CD     C   13   49.712    0.1    4    .   .   .   .   .   106   P   CD     .   19491   1    
     877    .   1   1   106   106   PRO   N      N   15   133.785   0.1    3    .   .   .   .   .   106   P   N      .   19491   1    
     878    .   1   1   107   107   TYR   H      H   1    8.167     0.01   31   .   .   .   .   .   107   Y   H      .   19491   1    
     879    .   1   1   107   107   TYR   HA     H   1    4.553     0.01   10   .   .   .   .   .   107   Y   HA     .   19491   1    
     880    .   1   1   107   107   TYR   HB2    H   1    3.094     0.01   6    .   .   .   .   .   107   Y   HB1    .   19491   1    
     881    .   1   1   107   107   TYR   HB3    H   1    2.900     0.01   6    .   .   .   .   .   107   Y   HB2    .   19491   1    
     882    .   1   1   107   107   TYR   C      C   13   176.254   0.1    4    .   .   .   .   .   107   Y   C      .   19491   1    
     883    .   1   1   107   107   TYR   CA     C   13   57.739    0.1    15   .   .   .   .   .   107   Y   CA     .   19491   1    
     884    .   1   1   107   107   TYR   CB     C   13   38.430    0.1    12   .   .   .   .   .   107   Y   CB     .   19491   1    
     885    .   1   1   107   107   TYR   N      N   15   119.430   0.1    31   .   .   .   .   .   107   Y   N      .   19491   1    
     886    .   1   1   108   108   GLY   H      H   1    8.027     0.01   25   .   .   .   .   .   108   G   H      .   19491   1    
     887    .   1   1   108   108   GLY   HA2    H   1    3.846     0.01   3    .   .   .   .   .   108   G   HA#    .   19491   1    
     888    .   1   1   108   108   GLY   HA3    H   1    3.846     0.01   3    .   .   .   .   .   108   G   HA#    .   19491   1    
     889    .   1   1   108   108   GLY   C      C   13   173.113   0.1    4    .   .   .   .   .   108   G   C      .   19491   1    
     890    .   1   1   108   108   GLY   CA     C   13   45.119    0.1    8    .   .   .   .   .   108   G   CA     .   19491   1    
     891    .   1   1   108   108   GLY   N      N   15   109.924   0.1    25   .   .   .   .   .   108   G   N      .   19491   1    
     892    .   1   1   109   109   ALA   H      H   1    7.963     0.01   20   .   .   .   .   .   109   A   H      .   19491   1    
     893    .   1   1   109   109   ALA   HA     H   1    4.594     0.01   9    .   .   .   .   .   109   A   HA     .   19491   1    
     894    .   1   1   109   109   ALA   HB1    H   1    1.348     0.01   7    .   .   .   .   .   109   A   HB#    .   19491   1    
     895    .   1   1   109   109   ALA   HB2    H   1    1.348     0.01   7    .   .   .   .   .   109   A   HB#    .   19491   1    
     896    .   1   1   109   109   ALA   HB3    H   1    1.348     0.01   7    .   .   .   .   .   109   A   HB#    .   19491   1    
     897    .   1   1   109   109   ALA   C      C   13   175.408   0.1    3    .   .   .   .   .   109   A   C      .   19491   1    
     898    .   1   1   109   109   ALA   CA     C   13   50.476    0.1    10   .   .   .   .   .   109   A   CA     .   19491   1    
     899    .   1   1   109   109   ALA   CB     C   13   18.510    0.1    11   .   .   .   .   .   109   A   CB     .   19491   1    
     900    .   1   1   109   109   ALA   N      N   15   124.546   0.1    21   .   .   .   .   .   109   A   N      .   19491   1    
     901    .   1   1   110   110   PRO   HA     H   1    4.416     0.01   2    .   .   .   .   .   110   P   HA     .   19491   1    
     902    .   1   1   110   110   PRO   HB2    H   1    2.299     0.01   2    .   .   .   .   .   110   P   HB1    .   19491   1    
     903    .   1   1   110   110   PRO   HB3    H   1    1.950     0.01   2    .   .   .   .   .   110   P   HB2    .   19491   1    
     904    .   1   1   110   110   PRO   C      C   13   176.660   0.1    4    .   .   .   .   .   110   P   C      .   19491   1    
     905    .   1   1   110   110   PRO   CA     C   13   63.157    0.1    7    .   .   .   .   .   110   P   CA     .   19491   1    
     906    .   1   1   110   110   PRO   CB     C   13   32.097    0.1    6    .   .   .   .   .   110   P   CB     .   19491   1    
     907    .   1   1   110   110   PRO   CG     C   13   27.470    0.1    1    .   .   .   .   .   110   P   CG     .   19491   1    
     908    .   1   1   110   110   PRO   CD     C   13   50.495    0.1    1    .   .   .   .   .   110   P   CD     .   19491   1    
     909    .   1   1   110   110   PRO   N      N   15   135.611   0.1    2    .   .   .   .   .   110   P   N      .   19491   1    
     910    .   1   1   111   111   ALA   H      H   1    8.395     0.01   31   .   .   .   .   .   111   A   H      .   19491   1    
     911    .   1   1   111   111   ALA   HA     H   1    4.387     0.01   10   .   .   .   .   .   111   A   HA     .   19491   1    
     912    .   1   1   111   111   ALA   HB1    H   1    1.421     0.01   8    .   .   .   .   .   111   A   HB#    .   19491   1    
     913    .   1   1   111   111   ALA   HB2    H   1    1.421     0.01   8    .   .   .   .   .   111   A   HB#    .   19491   1    
     914    .   1   1   111   111   ALA   HB3    H   1    1.421     0.01   8    .   .   .   .   .   111   A   HB#    .   19491   1    
     915    .   1   1   111   111   ALA   C      C   13   177.722   0.1    5    .   .   .   .   .   111   A   C      .   19491   1    
     916    .   1   1   111   111   ALA   CA     C   13   52.356    0.1    15   .   .   .   .   .   111   A   CA     .   19491   1    
     917    .   1   1   111   111   ALA   CB     C   13   19.636    0.1    12   .   .   .   .   .   111   A   CB     .   19491   1    
     918    .   1   1   111   111   ALA   N      N   15   124.399   0.1    31   .   .   .   .   .   111   A   N      .   19491   1    
     919    .   1   1   112   112   GLY   H      H   1    8.079     0.01   25   .   .   .   .   .   112   G   H      .   19491   1    
     920    .   1   1   112   112   GLY   HA2    H   1    4.083     0.01   2    .   .   .   .   .   112   G   HA#    .   19491   1    
     921    .   1   1   112   112   GLY   HA3    H   1    4.083     0.01   2    .   .   .   .   .   112   G   HA#    .   19491   1    
     922    .   1   1   112   112   GLY   C      C   13   171.356   0.1    3    .   .   .   .   .   112   G   C      .   19491   1    
     923    .   1   1   112   112   GLY   CA     C   13   44.498    0.1    3    .   .   .   .   .   112   G   CA     .   19491   1    
     924    .   1   1   112   112   GLY   N      N   15   108.160   0.1    25   .   .   .   .   .   112   G   N      .   19491   1    
     925    .   1   1   113   113   PRO   HA     H   1    4.426     0.01   7    .   .   .   .   .   113   P   HA     .   19491   1    
     926    .   1   1   113   113   PRO   HB2    H   1    2.268     0.01   3    .   .   .   .   .   113   P   HB1    .   19491   1    
     927    .   1   1   113   113   PRO   HB3    H   1    1.934     0.01   3    .   .   .   .   .   113   P   HB2    .   19491   1    
     928    .   1   1   113   113   PRO   HD2    H   1    3.640     0.01   3    .   .   .   .   .   113   P   HD#    .   19491   1    
     929    .   1   1   113   113   PRO   HD3    H   1    3.640     0.01   3    .   .   .   .   .   113   P   HD#    .   19491   1    
     930    .   1   1   113   113   PRO   C      C   13   176.798   0.1    2    .   .   .   .   .   113   P   C      .   19491   1    
     931    .   1   1   113   113   PRO   CA     C   13   63.131    0.1    8    .   .   .   .   .   113   P   CA     .   19491   1    
     932    .   1   1   113   113   PRO   CB     C   13   32.384    0.1    8    .   .   .   .   .   113   P   CB     .   19491   1    
     933    .   1   1   113   113   PRO   CG     C   13   27.475    0.1    1    .   .   .   .   .   113   P   CG     .   19491   1    
     934    .   1   1   113   113   PRO   CD     C   13   50.708    0.1    2    .   .   .   .   .   113   P   CD     .   19491   1    
     935    .   1   1   113   113   PRO   N      N   15   133.586   0.1    1    .   .   .   .   .   113   P   N      .   19491   1    
     936    .   1   1   114   114   LEU   H      H   1    8.307     0.01   27   .   .   .   .   .   114   L   H      .   19491   1    
     937    .   1   1   114   114   LEU   HA     H   1    4.438     0.01   20   .   .   .   .   .   114   L   HA     .   19491   1    
     938    .   1   1   114   114   LEU   HB2    H   1    1.391     0.01   6    .   .   .   .   .   114   L   HB1    .   19491   1    
     939    .   1   1   114   114   LEU   HB3    H   1    1.037     0.01   6    .   .   .   .   .   114   L   HB2    .   19491   1    
     940    .   1   1   114   114   LEU   HG     H   1    1.485     0.01   12   .   .   .   .   .   114   L   HG     .   19491   1    
     941    .   1   1   114   114   LEU   HD11   H   1    0.433     0.01   21   .   .   .   .   .   114   L   HD1#   .   19491   1    
     942    .   1   1   114   114   LEU   HD12   H   1    0.433     0.01   21   .   .   .   .   .   114   L   HD1#   .   19491   1    
     943    .   1   1   114   114   LEU   HD13   H   1    0.433     0.01   21   .   .   .   .   .   114   L   HD1#   .   19491   1    
     944    .   1   1   114   114   LEU   HD21   H   1    0.608     0.01   23   .   .   .   .   .   114   L   HD2#   .   19491   1    
     945    .   1   1   114   114   LEU   HD22   H   1    0.608     0.01   23   .   .   .   .   .   114   L   HD2#   .   19491   1    
     946    .   1   1   114   114   LEU   HD23   H   1    0.608     0.01   23   .   .   .   .   .   114   L   HD2#   .   19491   1    
     947    .   1   1   114   114   LEU   C      C   13   176.041   0.1    2    .   .   .   .   .   114   L   C      .   19491   1    
     948    .   1   1   114   114   LEU   CA     C   13   54.390    0.1    19   .   .   .   .   .   114   L   CA     .   19491   1    
     949    .   1   1   114   114   LEU   CB     C   13   41.607    0.1    8    .   .   .   .   .   114   L   CB     .   19491   1    
     950    .   1   1   114   114   LEU   CG     C   13   27.265    0.1    10   .   .   .   .   .   114   L   CG     .   19491   1    
     951    .   1   1   114   114   LEU   CD1    C   13   24.722    0.1    20   .   .   .   .   .   114   L   CD1    .   19491   1    
     952    .   1   1   114   114   LEU   CD2    C   13   23.087    0.1    22   .   .   .   .   .   114   L   CD2    .   19491   1    
     953    .   1   1   114   114   LEU   N      N   15   122.498   0.1    25   .   .   .   .   .   114   L   N      .   19491   1    
     954    .   1   1   115   115   ILE   H      H   1    8.092     0.01   24   .   .   .   .   .   115   I   H      .   19491   1    
     955    .   1   1   115   115   ILE   HA     H   1    4.199     0.01   19   .   .   .   .   .   115   I   HA     .   19491   1    
     956    .   1   1   115   115   ILE   HB     H   1    1.890     0.01   13   .   .   .   .   .   115   I   HB     .   19491   1    
     957    .   1   1   115   115   ILE   HG12   H   1    1.581     0.01   16   .   .   .   .   .   115   I   HG12   .   19491   1    
     958    .   1   1   115   115   ILE   HG13   H   1    1.295     0.01   16   .   .   .   .   .   115   I   HG13   .   19491   1    
     959    .   1   1   115   115   ILE   HG21   H   1    0.966     0.01   22   .   .   .   .   .   115   I   HG2#   .   19491   1    
     960    .   1   1   115   115   ILE   HG22   H   1    0.966     0.01   22   .   .   .   .   .   115   I   HG2#   .   19491   1    
     961    .   1   1   115   115   ILE   HG23   H   1    0.966     0.01   22   .   .   .   .   .   115   I   HG2#   .   19491   1    
     962    .   1   1   115   115   ILE   HD11   H   1    0.915     0.01   24   .   .   .   .   .   115   I   HD1#   .   19491   1    
     963    .   1   1   115   115   ILE   HD12   H   1    0.915     0.01   24   .   .   .   .   .   115   I   HD1#   .   19491   1    
     964    .   1   1   115   115   ILE   HD13   H   1    0.915     0.01   24   .   .   .   .   .   115   I   HD1#   .   19491   1    
     965    .   1   1   115   115   ILE   C      C   13   174.569   0.1    1    .   .   .   .   .   115   I   C      .   19491   1    
     966    .   1   1   115   115   ILE   CA     C   13   60.754    0.1    18   .   .   .   .   .   115   I   CA     .   19491   1    
     967    .   1   1   115   115   ILE   CB     C   13   39.022    0.1    13   .   .   .   .   .   115   I   CB     .   19491   1    
     968    .   1   1   115   115   ILE   CG1    C   13   27.825    0.1    24   .   .   .   .   .   115   I   CG1    .   19491   1    
     969    .   1   1   115   115   ILE   CG2    C   13   17.733    0.1    22   .   .   .   .   .   115   I   CG2    .   19491   1    
     970    .   1   1   115   115   ILE   CD1    C   13   12.615    0.1    23   .   .   .   .   .   115   I   CD1    .   19491   1    
     971    .   1   1   115   115   ILE   N      N   15   123.256   0.1    21   .   .   .   .   .   115   I   N      .   19491   1    
     972    .   1   1   116   116   VAL   H      H   1    7.926     0.01   22   .   .   .   .   .   116   V   H      .   19491   1    
     973    .   1   1   116   116   VAL   HA     H   1    4.519     0.01   14   .   .   .   .   .   116   V   HA     .   19491   1    
     974    .   1   1   116   116   VAL   HB     H   1    2.240     0.01   5    .   .   .   .   .   116   V   HB     .   19491   1    
     975    .   1   1   116   116   VAL   HG11   H   1    1.150     0.01   8    .   .   .   .   .   116   V   HG1#   .   19491   1    
     976    .   1   1   116   116   VAL   HG12   H   1    1.150     0.01   8    .   .   .   .   .   116   V   HG1#   .   19491   1    
     977    .   1   1   116   116   VAL   HG13   H   1    1.150     0.01   8    .   .   .   .   .   116   V   HG1#   .   19491   1    
     978    .   1   1   116   116   VAL   HG21   H   1    1.131     0.01   8    .   .   .   .   .   116   V   HG2#   .   19491   1    
     979    .   1   1   116   116   VAL   HG22   H   1    1.131     0.01   8    .   .   .   .   .   116   V   HG2#   .   19491   1    
     980    .   1   1   116   116   VAL   HG23   H   1    1.131     0.01   8    .   .   .   .   .   116   V   HG2#   .   19491   1    
     981    .   1   1   116   116   VAL   CA     C   13   59.062    0.1    11   .   .   .   .   .   116   V   CA     .   19491   1    
     982    .   1   1   116   116   VAL   CB     C   13   34.158    0.1    3    .   .   .   .   .   116   V   CB     .   19491   1    
     983    .   1   1   116   116   VAL   CG1    C   13   22.006    0.1    8    .   .   .   .   .   116   V   CG1    .   19491   1    
     984    .   1   1   116   116   VAL   CG2    C   13   21.676    0.1    8    .   .   .   .   .   116   V   CG2    .   19491   1    
     985    .   1   1   116   116   VAL   N      N   15   121.529   0.1    20   .   .   .   .   .   116   V   N      .   19491   1    
     986    .   1   1   117   117   PRO   HA     H   1    4.980     0.01   7    .   .   .   .   .   117   P   HA     .   19491   1    
     987    .   1   1   117   117   PRO   HB2    H   1    2.370     0.01   5    .   .   .   .   .   117   P   HB1    .   19491   1    
     988    .   1   1   117   117   PRO   HB3    H   1    2.083     0.01   5    .   .   .   .   .   117   P   HB2    .   19491   1    
     989    .   1   1   117   117   PRO   HG2    H   1    2.062     0.01   7    .   .   .   .   .   117   P   HG1    .   19491   1    
     990    .   1   1   117   117   PRO   HG3    H   1    1.948     0.01   8    .   .   .   .   .   117   P   HG2    .   19491   1    
     991    .   1   1   117   117   PRO   HD2    H   1    3.726     0.01   3    .   .   .   .   .   117   P   HD1    .   19491   1    
     992    .   1   1   117   117   PRO   HD3    H   1    3.627     0.01   2    .   .   .   .   .   117   P   HD2    .   19491   1    
     993    .   1   1   117   117   PRO   C      C   13   174.515   0.1    1    .   .   .   .   .   117   P   C      .   19491   1    
     994    .   1   1   117   117   PRO   CA     C   13   63.157    0.1    12   .   .   .   .   .   117   P   CA     .   19491   1    
     995    .   1   1   117   117   PRO   CB     C   13   34.735    0.1    10   .   .   .   .   .   117   P   CB     .   19491   1    
     996    .   1   1   117   117   PRO   CG     C   13   25.660    0.1    18   .   .   .   .   .   117   P   CG     .   19491   1    
     997    .   1   1   117   117   PRO   CD     C   13   50.986    0.1    7    .   .   .   .   .   117   P   CD     .   19491   1    
     998    .   1   1   118   118   TYR   H      H   1    9.201     0.01   15   .   .   .   .   .   118   Y   H      .   19491   1    
     999    .   1   1   118   118   TYR   HA     H   1    4.833     0.01   7    .   .   .   .   .   118   Y   HA     .   19491   1    
     1000   .   1   1   118   118   TYR   HB2    H   1    3.460     0.01   3    .   .   .   .   .   118   Y   HB1    .   19491   1    
     1001   .   1   1   118   118   TYR   HB3    H   1    2.572     0.01   3    .   .   .   .   .   118   Y   HB2    .   19491   1    
     1002   .   1   1   118   118   TYR   C      C   13   173.858   0.1    1    .   .   .   .   .   118   Y   C      .   19491   1    
     1003   .   1   1   118   118   TYR   CA     C   13   57.371    0.1    9    .   .   .   .   .   118   Y   CA     .   19491   1    
     1004   .   1   1   118   118   TYR   CB     C   13   42.987    0.1    6    .   .   .   .   .   118   Y   CB     .   19491   1    
     1005   .   1   1   118   118   TYR   N      N   15   126.260   0.1    13   .   .   .   .   .   118   Y   N      .   19491   1    
     1006   .   1   1   119   119   ASN   H      H   1    7.871     0.01   16   .   .   .   .   .   119   N   H      .   19491   1    
     1007   .   1   1   119   119   ASN   HA     H   1    5.287     0.01   8    .   .   .   .   .   119   N   HA     .   19491   1    
     1008   .   1   1   119   119   ASN   HB2    H   1    2.408     0.01   4    .   .   .   .   .   119   N   HB1    .   19491   1    
     1009   .   1   1   119   119   ASN   HB3    H   1    2.203     0.01   4    .   .   .   .   .   119   N   HB2    .   19491   1    
     1010   .   1   1   119   119   ASN   HD21   H   1    7.353     0.01   4    .   .   .   .   .   119   N   HD21   .   19491   1    
     1011   .   1   1   119   119   ASN   HD22   H   1    6.555     0.01   4    .   .   .   .   .   119   N   HD22   .   19491   1    
     1012   .   1   1   119   119   ASN   C      C   13   171.882   0.1    1    .   .   .   .   .   119   N   C      .   19491   1    
     1013   .   1   1   119   119   ASN   CA     C   13   51.906    0.1    9    .   .   .   .   .   119   N   CA     .   19491   1    
     1014   .   1   1   119   119   ASN   CB     C   13   41.255    0.1    8    .   .   .   .   .   119   N   CB     .   19491   1    
     1015   .   1   1   119   119   ASN   CG     C   13   177.012   0.1    2    .   .   .   .   .   119   N   CG     .   19491   1    
     1016   .   1   1   119   119   ASN   N      N   15   126.290   0.1    14   .   .   .   .   .   119   N   N      .   19491   1    
     1017   .   1   1   119   119   ASN   ND2    N   15   111.980   0.1    10   .   .   .   .   .   119   N   ND     .   19491   1    
     1018   .   1   1   120   120   LEU   H      H   1    9.347     0.01   15   .   .   .   .   .   120   L   H      .   19491   1    
     1019   .   1   1   120   120   LEU   HA     H   1    4.923     0.01   12   .   .   .   .   .   120   L   HA     .   19491   1    
     1020   .   1   1   120   120   LEU   HB2    H   1    2.294     0.01   1    .   .   .   .   .   120   L   HB1    .   19491   1    
     1021   .   1   1   120   120   LEU   HB3    H   1    1.250     0.01   1    .   .   .   .   .   120   L   HB2    .   19491   1    
     1022   .   1   1   120   120   LEU   HG     H   1    1.759     0.01   6    .   .   .   .   .   120   L   HG     .   19491   1    
     1023   .   1   1   120   120   LEU   HD11   H   1    1.215     0.01   19   .   .   .   .   .   120   L   HD1#   .   19491   1    
     1024   .   1   1   120   120   LEU   HD12   H   1    1.215     0.01   19   .   .   .   .   .   120   L   HD1#   .   19491   1    
     1025   .   1   1   120   120   LEU   HD13   H   1    1.215     0.01   19   .   .   .   .   .   120   L   HD1#   .   19491   1    
     1026   .   1   1   120   120   LEU   HD21   H   1    0.891     0.01   15   .   .   .   .   .   120   L   HD2#   .   19491   1    
     1027   .   1   1   120   120   LEU   HD22   H   1    0.891     0.01   15   .   .   .   .   .   120   L   HD2#   .   19491   1    
     1028   .   1   1   120   120   LEU   HD23   H   1    0.891     0.01   15   .   .   .   .   .   120   L   HD2#   .   19491   1    
     1029   .   1   1   120   120   LEU   CA     C   13   51.020    0.1    10   .   .   .   .   .   120   L   CA     .   19491   1    
     1030   .   1   1   120   120   LEU   CB     C   13   44.734    0.1    3    .   .   .   .   .   120   L   CB     .   19491   1    
     1031   .   1   1   120   120   LEU   CG     C   13   26.780    0.1    3    .   .   .   .   .   120   L   CG     .   19491   1    
     1032   .   1   1   120   120   LEU   CD1    C   13   24.617    0.1    16   .   .   .   .   .   120   L   CD1    .   19491   1    
     1033   .   1   1   120   120   LEU   CD2    C   13   26.734    0.1    13   .   .   .   .   .   120   L   CD2    .   19491   1    
     1034   .   1   1   120   120   LEU   N      N   15   128.124   0.1    13   .   .   .   .   .   120   L   N      .   19491   1    
     1035   .   1   1   121   121   PRO   HA     H   1    4.406     0.01   1    .   .   .   .   .   121   P   HA     .   19491   1    
     1036   .   1   1   121   121   PRO   HB2    H   1    2.422     0.01   2    .   .   .   .   .   121   P   HB1    .   19491   1    
     1037   .   1   1   121   121   PRO   HB3    H   1    1.944     0.01   1    .   .   .   .   .   121   P   HB2    .   19491   1    
     1038   .   1   1   121   121   PRO   HG2    H   1    2.205     0.01   2    .   .   .   .   .   121   P   HG1    .   19491   1    
     1039   .   1   1   121   121   PRO   HG3    H   1    1.954     0.01   1    .   .   .   .   .   121   P   HG2    .   19491   1    
     1040   .   1   1   121   121   PRO   HD2    H   1    4.251     0.01   3    .   .   .   .   .   121   P   HD1    .   19491   1    
     1041   .   1   1   121   121   PRO   HD3    H   1    3.864     0.01   3    .   .   .   .   .   121   P   HD2    .   19491   1    
     1042   .   1   1   121   121   PRO   C      C   13   175.835   0.1    1    .   .   .   .   .   121   P   C      .   19491   1    
     1043   .   1   1   121   121   PRO   CA     C   13   63.169    0.1    3    .   .   .   .   .   121   P   CA     .   19491   1    
     1044   .   1   1   121   121   PRO   CB     C   13   32.838    0.1    3    .   .   .   .   .   121   P   CB     .   19491   1    
     1045   .   1   1   121   121   PRO   CG     C   13   27.717    0.1    5    .   .   .   .   .   121   P   CG     .   19491   1    
     1046   .   1   1   121   121   PRO   CD     C   13   51.605    0.1    6    .   .   .   .   .   121   P   CD     .   19491   1    
     1047   .   1   1   122   122   LEU   H      H   1    7.815     0.01   16   .   .   .   .   .   122   L   H      .   19491   1    
     1048   .   1   1   122   122   LEU   HA     H   1    4.801     0.01   14   .   .   .   .   .   122   L   HA     .   19491   1    
     1049   .   1   1   122   122   LEU   HB2    H   1    1.625     0.01   3    .   .   .   .   .   122   L   HB1    .   19491   1    
     1050   .   1   1   122   122   LEU   HB3    H   1    0.891     0.01   3    .   .   .   .   .   122   L   HB2    .   19491   1    
     1051   .   1   1   122   122   LEU   HG     H   1    1.514     0.01   7    .   .   .   .   .   122   L   HG     .   19491   1    
     1052   .   1   1   122   122   LEU   HD11   H   1    0.549     0.01   23   .   .   .   .   .   122   L   HD1#   .   19491   1    
     1053   .   1   1   122   122   LEU   HD12   H   1    0.549     0.01   23   .   .   .   .   .   122   L   HD1#   .   19491   1    
     1054   .   1   1   122   122   LEU   HD13   H   1    0.549     0.01   23   .   .   .   .   .   122   L   HD1#   .   19491   1    
     1055   .   1   1   122   122   LEU   HD21   H   1    0.747     0.01   16   .   .   .   .   .   122   L   HD2#   .   19491   1    
     1056   .   1   1   122   122   LEU   HD22   H   1    0.747     0.01   16   .   .   .   .   .   122   L   HD2#   .   19491   1    
     1057   .   1   1   122   122   LEU   HD23   H   1    0.747     0.01   16   .   .   .   .   .   122   L   HD2#   .   19491   1    
     1058   .   1   1   122   122   LEU   CA     C   13   51.068    0.1    12   .   .   .   .   .   122   L   CA     .   19491   1    
     1059   .   1   1   122   122   LEU   CB     C   13   41.219    0.1    6    .   .   .   .   .   122   L   CB     .   19491   1    
     1060   .   1   1   122   122   LEU   CG     C   13   25.897    0.1    3    .   .   .   .   .   122   L   CG     .   19491   1    
     1061   .   1   1   122   122   LEU   CD1    C   13   23.685    0.1    17   .   .   .   .   .   122   L   CD1    .   19491   1    
     1062   .   1   1   122   122   LEU   CD2    C   13   26.593    0.1    12   .   .   .   .   .   122   L   CD2    .   19491   1    
     1063   .   1   1   122   122   LEU   N      N   15   122.285   0.1    15   .   .   .   .   .   122   L   N      .   19491   1    
     1064   .   1   1   123   123   PRO   HA     H   1    4.302     0.01   6    .   .   .   .   .   123   P   HA     .   19491   1    
     1065   .   1   1   123   123   PRO   HB2    H   1    2.309     0.01   4    .   .   .   .   .   123   P   HB1    .   19491   1    
     1066   .   1   1   123   123   PRO   HB3    H   1    1.999     0.01   2    .   .   .   .   .   123   P   HB2    .   19491   1    
     1067   .   1   1   123   123   PRO   HG2    H   1    2.172     0.01   1    .   .   .   .   .   123   P   HG1    .   19491   1    
     1068   .   1   1   123   123   PRO   HG3    H   1    2.013     0.01   1    .   .   .   .   .   123   P   HG2    .   19491   1    
     1069   .   1   1   123   123   PRO   HD2    H   1    3.543     0.01   1    .   .   .   .   .   123   P   HD2    .   19491   1    
     1070   .   1   1   123   123   PRO   C      C   13   178.538   0.1    1    .   .   .   .   .   123   P   C      .   19491   1    
     1071   .   1   1   123   123   PRO   CA     C   13   64.641    0.1    11   .   .   .   .   .   123   P   CA     .   19491   1    
     1072   .   1   1   123   123   PRO   CB     C   13   31.509    0.1    5    .   .   .   .   .   123   P   CB     .   19491   1    
     1073   .   1   1   123   123   PRO   CG     C   13   27.763    0.1    4    .   .   .   .   .   123   P   CG     .   19491   1    
     1074   .   1   1   123   123   PRO   CD     C   13   50.669    0.1    2    .   .   .   .   .   123   P   CD     .   19491   1    
     1075   .   1   1   124   124   GLY   H      H   1    8.748     0.01   8    .   .   .   .   .   124   G   H      .   19491   1    
     1076   .   1   1   124   124   GLY   C      C   13   174.366   0.1    1    .   .   .   .   .   124   G   C      .   19491   1    
     1077   .   1   1   124   124   GLY   CA     C   13   45.087    0.1    3    .   .   .   .   .   124   G   CA     .   19491   1    
     1078   .   1   1   124   124   GLY   N      N   15   111.980   0.1    8    .   .   .   .   .   124   G   N      .   19491   1    
     1079   .   1   1   125   125   GLY   H      H   1    8.223     0.01   10   .   .   .   .   .   125   G   H      .   19491   1    
     1080   .   1   1   125   125   GLY   HA2    H   1    4.132     0.01   1    .   .   .   .   .   125   G   HA#    .   19491   1    
     1081   .   1   1   125   125   GLY   HA3    H   1    4.132     0.01   1    .   .   .   .   .   125   G   HA#    .   19491   1    
     1082   .   1   1   125   125   GLY   C      C   13   173.546   0.1    1    .   .   .   .   .   125   G   C      .   19491   1    
     1083   .   1   1   125   125   GLY   CA     C   13   44.099    0.1    3    .   .   .   .   .   125   G   CA     .   19491   1    
     1084   .   1   1   125   125   GLY   N      N   15   108.808   0.1    10   .   .   .   .   .   125   G   N      .   19491   1    
     1085   .   1   1   126   126   VAL   H      H   1    7.183     0.01   10   .   .   .   .   .   126   V   H      .   19491   1    
     1086   .   1   1   126   126   VAL   HA     H   1    4.393     0.01   8    .   .   .   .   .   126   V   HA     .   19491   1    
     1087   .   1   1   126   126   VAL   HB     H   1    2.263     0.01   5    .   .   .   .   .   126   V   HB     .   19491   1    
     1088   .   1   1   126   126   VAL   HG11   H   1    1.012     0.01   14   .   .   .   .   .   126   V   HG1#   .   19491   1    
     1089   .   1   1   126   126   VAL   HG12   H   1    1.012     0.01   14   .   .   .   .   .   126   V   HG1#   .   19491   1    
     1090   .   1   1   126   126   VAL   HG13   H   1    1.012     0.01   14   .   .   .   .   .   126   V   HG1#   .   19491   1    
     1091   .   1   1   126   126   VAL   HG21   H   1    1.044     0.01   17   .   .   .   .   .   126   V   HG2#   .   19491   1    
     1092   .   1   1   126   126   VAL   HG22   H   1    1.044     0.01   17   .   .   .   .   .   126   V   HG2#   .   19491   1    
     1093   .   1   1   126   126   VAL   HG23   H   1    1.044     0.01   17   .   .   .   .   .   126   V   HG2#   .   19491   1    
     1094   .   1   1   126   126   VAL   C      C   13   174.186   0.1    1    .   .   .   .   .   126   V   C      .   19491   1    
     1095   .   1   1   126   126   VAL   CA     C   13   61.053    0.1    7    .   .   .   .   .   126   V   CA     .   19491   1    
     1096   .   1   1   126   126   VAL   CB     C   13   32.641    0.1    2    .   .   .   .   .   126   V   CB     .   19491   1    
     1097   .   1   1   126   126   VAL   CG1    C   13   22.447    0.1    12   .   .   .   .   .   126   V   CG1    .   19491   1    
     1098   .   1   1   126   126   VAL   CG2    C   13   23.868    0.1    15   .   .   .   .   .   126   V   CG2    .   19491   1    
     1099   .   1   1   126   126   VAL   N      N   15   113.350   0.1    10   .   .   .   .   .   126   V   N      .   19491   1    
     1100   .   1   1   127   127   VAL   H      H   1    6.521     0.01   12   .   .   .   .   .   127   V   H      .   19491   1    
     1101   .   1   1   127   127   VAL   HA     H   1    4.629     0.01   13   .   .   .   .   .   127   V   HA     .   19491   1    
     1102   .   1   1   127   127   VAL   HB     H   1    1.958     0.01   12   .   .   .   .   .   127   V   HB     .   19491   1    
     1103   .   1   1   127   127   VAL   HG11   H   1    0.915     0.01   17   .   .   .   .   .   127   V   HG1#   .   19491   1    
     1104   .   1   1   127   127   VAL   HG12   H   1    0.915     0.01   17   .   .   .   .   .   127   V   HG1#   .   19491   1    
     1105   .   1   1   127   127   VAL   HG13   H   1    0.915     0.01   17   .   .   .   .   .   127   V   HG1#   .   19491   1    
     1106   .   1   1   127   127   VAL   HG21   H   1    0.822     0.01   18   .   .   .   .   .   127   V   HG2#   .   19491   1    
     1107   .   1   1   127   127   VAL   HG22   H   1    0.822     0.01   18   .   .   .   .   .   127   V   HG2#   .   19491   1    
     1108   .   1   1   127   127   VAL   HG23   H   1    0.822     0.01   18   .   .   .   .   .   127   V   HG2#   .   19491   1    
     1109   .   1   1   127   127   VAL   CA     C   13   57.064    0.1    11   .   .   .   .   .   127   V   CA     .   19491   1    
     1110   .   1   1   127   127   VAL   CB     C   13   35.451    0.1    10   .   .   .   .   .   127   V   CB     .   19491   1    
     1111   .   1   1   127   127   VAL   CG1    C   13   21.534    0.1    15   .   .   .   .   .   127   V   CG1    .   19491   1    
     1112   .   1   1   127   127   VAL   CG2    C   13   20.040    0.1    16   .   .   .   .   .   127   V   CG2    .   19491   1    
     1113   .   1   1   127   127   VAL   N      N   15   116.723   0.1    11   .   .   .   .   .   127   V   N      .   19491   1    
     1114   .   1   1   128   128   PRO   HA     H   1    3.928     0.01   1    .   .   .   .   .   128   P   HA     .   19491   1    
     1115   .   1   1   128   128   PRO   HB2    H   1    1.846     0.01   1    .   .   .   .   .   128   P   HB#    .   19491   1    
     1116   .   1   1   128   128   PRO   HB3    H   1    1.846     0.01   1    .   .   .   .   .   128   P   HB#    .   19491   1    
     1117   .   1   1   128   128   PRO   HG2    H   1    2.174     0.01   2    .   .   .   .   .   128   P   HG1    .   19491   1    
     1118   .   1   1   128   128   PRO   HG3    H   1    1.345     0.01   2    .   .   .   .   .   128   P   HG2    .   19491   1    
     1119   .   1   1   128   128   PRO   C      C   13   175.800   0.1    1    .   .   .   .   .   128   P   C      .   19491   1    
     1120   .   1   1   128   128   PRO   CA     C   13   63.419    0.1    2    .   .   .   .   .   128   P   CA     .   19491   1    
     1121   .   1   1   128   128   PRO   CB     C   13   31.693    0.1    3    .   .   .   .   .   128   P   CB     .   19491   1    
     1122   .   1   1   128   128   PRO   CG     C   13   28.627    0.1    4    .   .   .   .   .   128   P   CG     .   19491   1    
     1123   .   1   1   128   128   PRO   CD     C   13   50.903    0.1    2    .   .   .   .   .   128   P   CD     .   19491   1    
     1124   .   1   1   129   129   ARG   H      H   1    8.764     0.01   16   .   .   .   .   .   129   R   H      .   19491   1    
     1125   .   1   1   129   129   ARG   HA     H   1    3.582     0.01   3    .   .   .   .   .   129   R   HA     .   19491   1    
     1126   .   1   1   129   129   ARG   HB2    H   1    2.539     0.01   1    .   .   .   .   .   129   R   HB1    .   19491   1    
     1127   .   1   1   129   129   ARG   HB3    H   1    2.452     0.01   3    .   .   .   .   .   129   R   HB2    .   19491   1    
     1128   .   1   1   129   129   ARG   HG2    H   1    1.590     0.01   3    .   .   .   .   .   129   R   HG1    .   19491   1    
     1129   .   1   1   129   129   ARG   HG3    H   1    1.502     0.01   3    .   .   .   .   .   129   R   HG2    .   19491   1    
     1130   .   1   1   129   129   ARG   HD2    H   1    3.327     0.01   7    .   .   .   .   .   129   R   HD1    .   19491   1    
     1131   .   1   1   129   129   ARG   HD3    H   1    3.082     0.01   7    .   .   .   .   .   129   R   HD2    .   19491   1    
     1132   .   1   1   129   129   ARG   HE     H   1    7.897     0.01   5    .   .   .   .   .   129   R   HE     .   19491   1    
     1133   .   1   1   129   129   ARG   C      C   13   174.093   0.1    1    .   .   .   .   .   129   R   C      .   19491   1    
     1134   .   1   1   129   129   ARG   CA     C   13   59.620    0.1    6    .   .   .   .   .   129   R   CA     .   19491   1    
     1135   .   1   1   129   129   ARG   CB     C   13   27.046    0.1    1    .   .   .   .   .   129   R   CB     .   19491   1    
     1136   .   1   1   129   129   ARG   CG     C   13   28.057    0.1    2    .   .   .   .   .   129   R   CG     .   19491   1    
     1137   .   1   1   129   129   ARG   CD     C   13   43.011    0.1    14   .   .   .   .   .   129   R   CD     .   19491   1    
     1138   .   1   1   129   129   ARG   N      N   15   112.576   0.1    15   .   .   .   .   .   129   R   N      .   19491   1    
     1139   .   1   1   129   129   ARG   NE     N   15   85.379    0.1    5    .   .   .   .   .   129   R   NE     .   19491   1    
     1140   .   1   1   130   130   MET   H      H   1    7.891     0.01   14   .   .   .   .   .   130   M   H      .   19491   1    
     1141   .   1   1   130   130   MET   HA     H   1    4.960     0.01   4    .   .   .   .   .   130   M   HA     .   19491   1    
     1142   .   1   1   130   130   MET   HB2    H   1    2.283     0.01   1    .   .   .   .   .   130   M   HB1    .   19491   1    
     1143   .   1   1   130   130   MET   HB3    H   1    2.191     0.01   1    .   .   .   .   .   130   M   HB2    .   19491   1    
     1144   .   1   1   130   130   MET   HG2    H   1    2.453     0.01   4    .   .   .   .   .   130   M   HG#    .   19491   1    
     1145   .   1   1   130   130   MET   HG3    H   1    2.453     0.01   4    .   .   .   .   .   130   M   HG#    .   19491   1    
     1146   .   1   1   130   130   MET   HE1    H   1    1.749     0.01   2    .   .   .   .   .   130   M   HE#    .   19491   1    
     1147   .   1   1   130   130   MET   HE2    H   1    1.749     0.01   2    .   .   .   .   .   130   M   HE#    .   19491   1    
     1148   .   1   1   130   130   MET   HE3    H   1    1.749     0.01   2    .   .   .   .   .   130   M   HE#    .   19491   1    
     1149   .   1   1   130   130   MET   C      C   13   173.741   0.1    1    .   .   .   .   .   130   M   C      .   19491   1    
     1150   .   1   1   130   130   MET   CA     C   13   56.962    0.1    6    .   .   .   .   .   130   M   CA     .   19491   1    
     1151   .   1   1   130   130   MET   CB     C   13   36.541    0.1    3    .   .   .   .   .   130   M   CB     .   19491   1    
     1152   .   1   1   130   130   MET   CG     C   13   33.100    0.1    7    .   .   .   .   .   130   M   CG     .   19491   1    
     1153   .   1   1   130   130   MET   CE     C   13   17.753    0.1    3    .   .   .   .   .   130   M   CE     .   19491   1    
     1154   .   1   1   130   130   MET   N      N   15   119.228   0.1    12   .   .   .   .   .   130   M   N      .   19491   1    
     1155   .   1   1   131   131   LEU   H      H   1    9.184     0.01   13   .   .   .   .   .   131   L   H      .   19491   1    
     1156   .   1   1   131   131   LEU   HA     H   1    5.541     0.01   14   .   .   .   .   .   131   L   HA     .   19491   1    
     1157   .   1   1   131   131   LEU   HB2    H   1    1.947     0.01   4    .   .   .   .   .   131   L   HB1    .   19491   1    
     1158   .   1   1   131   131   LEU   HB3    H   1    1.263     0.01   3    .   .   .   .   .   131   L   HB2    .   19491   1    
     1159   .   1   1   131   131   LEU   HG     H   1    1.336     0.01   6    .   .   .   .   .   131   L   HG     .   19491   1    
     1160   .   1   1   131   131   LEU   HD11   H   1    0.955     0.01   6    .   .   .   .   .   131   L   HD1#   .   19491   1    
     1161   .   1   1   131   131   LEU   HD12   H   1    0.955     0.01   6    .   .   .   .   .   131   L   HD1#   .   19491   1    
     1162   .   1   1   131   131   LEU   HD13   H   1    0.955     0.01   6    .   .   .   .   .   131   L   HD1#   .   19491   1    
     1163   .   1   1   131   131   LEU   HD21   H   1    0.835     0.01   16   .   .   .   .   .   131   L   HD2#   .   19491   1    
     1164   .   1   1   131   131   LEU   HD22   H   1    0.835     0.01   16   .   .   .   .   .   131   L   HD2#   .   19491   1    
     1165   .   1   1   131   131   LEU   HD23   H   1    0.835     0.01   16   .   .   .   .   .   131   L   HD2#   .   19491   1    
     1166   .   1   1   131   131   LEU   C      C   13   176.804   0.1    1    .   .   .   .   .   131   L   C      .   19491   1    
     1167   .   1   1   131   131   LEU   CA     C   13   53.344    0.1    10   .   .   .   .   .   131   L   CA     .   19491   1    
     1168   .   1   1   131   131   LEU   CB     C   13   45.611    0.1    7    .   .   .   .   .   131   L   CB     .   19491   1    
     1169   .   1   1   131   131   LEU   CG     C   13   27.704    0.1    2    .   .   .   .   .   131   L   CG     .   19491   1    
     1170   .   1   1   131   131   LEU   CD1    C   13   24.840    0.1    8    .   .   .   .   .   131   L   CD1    .   19491   1    
     1171   .   1   1   131   131   LEU   CD2    C   13   26.641    0.1    17   .   .   .   .   .   131   L   CD2    .   19491   1    
     1172   .   1   1   131   131   LEU   N      N   15   128.432   0.1    11   .   .   .   .   .   131   L   N      .   19491   1    
     1173   .   1   1   132   132   ILE   H      H   1    9.973     0.01   13   .   .   .   .   .   132   I   H      .   19491   1    
     1174   .   1   1   132   132   ILE   HA     H   1    4.980     0.01   11   .   .   .   .   .   132   I   HA     .   19491   1    
     1175   .   1   1   132   132   ILE   HB     H   1    1.997     0.01   7    .   .   .   .   .   132   I   HB     .   19491   1    
     1176   .   1   1   132   132   ILE   HG12   H   1    1.819     0.01   6    .   .   .   .   .   132   I   HG12   .   19491   1    
     1177   .   1   1   132   132   ILE   HG13   H   1    1.245     0.01   4    .   .   .   .   .   132   I   HG13   .   19491   1    
     1178   .   1   1   132   132   ILE   HG21   H   1    0.945     0.01   20   .   .   .   .   .   132   I   HG2#   .   19491   1    
     1179   .   1   1   132   132   ILE   HG22   H   1    0.945     0.01   20   .   .   .   .   .   132   I   HG2#   .   19491   1    
     1180   .   1   1   132   132   ILE   HG23   H   1    0.945     0.01   20   .   .   .   .   .   132   I   HG2#   .   19491   1    
     1181   .   1   1   132   132   ILE   HD11   H   1    1.202     0.01   25   .   .   .   .   .   132   I   HD1#   .   19491   1    
     1182   .   1   1   132   132   ILE   HD12   H   1    1.202     0.01   25   .   .   .   .   .   132   I   HD1#   .   19491   1    
     1183   .   1   1   132   132   ILE   HD13   H   1    1.202     0.01   25   .   .   .   .   .   132   I   HD1#   .   19491   1    
     1184   .   1   1   132   132   ILE   C      C   13   175.374   0.1    1    .   .   .   .   .   132   I   C      .   19491   1    
     1185   .   1   1   132   132   ILE   CA     C   13   60.939    0.1    12   .   .   .   .   .   132   I   CA     .   19491   1    
     1186   .   1   1   132   132   ILE   CB     C   13   41.210    0.1    5    .   .   .   .   .   132   I   CB     .   19491   1    
     1187   .   1   1   132   132   ILE   CG1    C   13   29.857    0.1    6    .   .   .   .   .   132   I   CG1    .   19491   1    
     1188   .   1   1   132   132   ILE   CG2    C   13   17.811    0.1    16   .   .   .   .   .   132   I   CG2    .   19491   1    
     1189   .   1   1   132   132   ILE   CD1    C   13   15.459    0.1    20   .   .   .   .   .   132   I   CD1    .   19491   1    
     1190   .   1   1   132   132   ILE   N      N   15   132.364   0.1    11   .   .   .   .   .   132   I   N      .   19491   1    
     1191   .   1   1   133   133   THR   H      H   1    9.122     0.01   14   .   .   .   .   .   133   T   H      .   19491   1    
     1192   .   1   1   133   133   THR   HA     H   1    5.255     0.01   7    .   .   .   .   .   133   T   HA     .   19491   1    
     1193   .   1   1   133   133   THR   HB     H   1    3.830     0.01   5    .   .   .   .   .   133   T   HB     .   19491   1    
     1194   .   1   1   133   133   THR   HG21   H   1    1.090     0.01   6    .   .   .   .   .   133   T   HG2#   .   19491   1    
     1195   .   1   1   133   133   THR   HG22   H   1    1.090     0.01   6    .   .   .   .   .   133   T   HG2#   .   19491   1    
     1196   .   1   1   133   133   THR   HG23   H   1    1.090     0.01   6    .   .   .   .   .   133   T   HG2#   .   19491   1    
     1197   .   1   1   133   133   THR   C      C   13   174.069   0.1    1    .   .   .   .   .   133   T   C      .   19491   1    
     1198   .   1   1   133   133   THR   CA     C   13   63.088    0.1    7    .   .   .   .   .   133   T   CA     .   19491   1    
     1199   .   1   1   133   133   THR   CB     C   13   70.204    0.1    4    .   .   .   .   .   133   T   CB     .   19491   1    
     1200   .   1   1   133   133   THR   CG2    C   13   21.541    0.1    8    .   .   .   .   .   133   T   CG2    .   19491   1    
     1201   .   1   1   133   133   THR   N      N   15   123.699   0.1    13   .   .   .   .   .   133   T   N      .   19491   1    
     1202   .   1   1   134   134   ILE   H      H   1    9.690     0.01   17   .   .   .   .   .   134   I   H      .   19491   1    
     1203   .   1   1   134   134   ILE   HA     H   1    4.903     0.01   15   .   .   .   .   .   134   I   HA     .   19491   1    
     1204   .   1   1   134   134   ILE   HB     H   1    1.984     0.01   11   .   .   .   .   .   134   I   HB     .   19491   1    
     1205   .   1   1   134   134   ILE   HG12   H   1    1.516     0.01   5    .   .   .   .   .   134   I   HG12   .   19491   1    
     1206   .   1   1   134   134   ILE   HG13   H   1    1.192     0.01   6    .   .   .   .   .   134   I   HG13   .   19491   1    
     1207   .   1   1   134   134   ILE   HG21   H   1    1.030     0.01   25   .   .   .   .   .   134   I   HG2#   .   19491   1    
     1208   .   1   1   134   134   ILE   HG22   H   1    1.030     0.01   25   .   .   .   .   .   134   I   HG2#   .   19491   1    
     1209   .   1   1   134   134   ILE   HG23   H   1    1.030     0.01   25   .   .   .   .   .   134   I   HG2#   .   19491   1    
     1210   .   1   1   134   134   ILE   HD11   H   1    0.844     0.01   21   .   .   .   .   .   134   I   HD1#   .   19491   1    
     1211   .   1   1   134   134   ILE   HD12   H   1    0.844     0.01   21   .   .   .   .   .   134   I   HD1#   .   19491   1    
     1212   .   1   1   134   134   ILE   HD13   H   1    0.844     0.01   21   .   .   .   .   .   134   I   HD1#   .   19491   1    
     1213   .   1   1   134   134   ILE   C      C   13   173.741   0.1    1    .   .   .   .   .   134   I   C      .   19491   1    
     1214   .   1   1   134   134   ILE   CA     C   13   59.924    0.1    13   .   .   .   .   .   134   I   CA     .   19491   1    
     1215   .   1   1   134   134   ILE   CB     C   13   41.476    0.1    9    .   .   .   .   .   134   I   CB     .   19491   1    
     1216   .   1   1   134   134   ILE   CG1    C   13   27.927    0.1    5    .   .   .   .   .   134   I   CG1    .   19491   1    
     1217   .   1   1   134   134   ILE   CG2    C   13   18.813    0.1    21   .   .   .   .   .   134   I   CG2    .   19491   1    
     1218   .   1   1   134   134   ILE   CD1    C   13   14.883    0.1    21   .   .   .   .   .   134   I   CD1    .   19491   1    
     1219   .   1   1   134   134   ILE   N      N   15   130.080   0.1    14   .   .   .   .   .   134   I   N      .   19491   1    
     1220   .   1   1   135   135   LEU   H      H   1    8.893     0.01   13   .   .   .   .   .   135   L   H      .   19491   1    
     1221   .   1   1   135   135   LEU   HA     H   1    5.064     0.01   16   .   .   .   .   .   135   L   HA     .   19491   1    
     1222   .   1   1   135   135   LEU   HB2    H   1    1.620     0.01   3    .   .   .   .   .   135   L   HB1    .   19491   1    
     1223   .   1   1   135   135   LEU   HB3    H   1    1.482     0.01   3    .   .   .   .   .   135   L   HB2    .   19491   1    
     1224   .   1   1   135   135   LEU   HG     H   1    1.480     0.01   11   .   .   .   .   .   135   L   HG     .   19491   1    
     1225   .   1   1   135   135   LEU   HD11   H   1    0.876     0.01   18   .   .   .   .   .   135   L   HD1#   .   19491   1    
     1226   .   1   1   135   135   LEU   HD12   H   1    0.876     0.01   18   .   .   .   .   .   135   L   HD1#   .   19491   1    
     1227   .   1   1   135   135   LEU   HD13   H   1    0.876     0.01   18   .   .   .   .   .   135   L   HD1#   .   19491   1    
     1228   .   1   1   135   135   LEU   HD21   H   1    0.798     0.01   15   .   .   .   .   .   135   L   HD2#   .   19491   1    
     1229   .   1   1   135   135   LEU   HD22   H   1    0.798     0.01   15   .   .   .   .   .   135   L   HD2#   .   19491   1    
     1230   .   1   1   135   135   LEU   HD23   H   1    0.798     0.01   15   .   .   .   .   .   135   L   HD2#   .   19491   1    
     1231   .   1   1   135   135   LEU   C      C   13   176.092   0.1    1    .   .   .   .   .   135   L   C      .   19491   1    
     1232   .   1   1   135   135   LEU   CA     C   13   53.308    0.1    14   .   .   .   .   .   135   L   CA     .   19491   1    
     1233   .   1   1   135   135   LEU   CB     C   13   44.756    0.1    7    .   .   .   .   .   135   L   CB     .   19491   1    
     1234   .   1   1   135   135   LEU   CG     C   13   27.591    0.1    8    .   .   .   .   .   135   L   CG     .   19491   1    
     1235   .   1   1   135   135   LEU   CD1    C   13   24.375    0.1    16   .   .   .   .   .   135   L   CD1    .   19491   1    
     1236   .   1   1   135   135   LEU   CD2    C   13   25.292    0.1    15   .   .   .   .   .   135   L   CD2    .   19491   1    
     1237   .   1   1   135   135   LEU   N      N   15   126.875   0.1    11   .   .   .   .   .   135   L   N      .   19491   1    
     1238   .   1   1   136   136   GLY   H      H   1    6.977     0.01   11   .   .   .   .   .   136   G   H      .   19491   1    
     1239   .   1   1   136   136   GLY   HA2    H   1    4.198     0.01   2    .   .   .   .   .   136   G   HA1    .   19491   1    
     1240   .   1   1   136   136   GLY   HA3    H   1    4.003     0.01   2    .   .   .   .   .   136   G   HA2    .   19491   1    
     1241   .   1   1   136   136   GLY   C      C   13   171.183   0.1    1    .   .   .   .   .   136   G   C      .   19491   1    
     1242   .   1   1   136   136   GLY   CA     C   13   46.337    0.1    4    .   .   .   .   .   136   G   CA     .   19491   1    
     1243   .   1   1   136   136   GLY   N      N   15   108.314   0.1    11   .   .   .   .   .   136   G   N      .   19491   1    
     1244   .   1   1   137   137   THR   H      H   1    8.925     0.01   10   .   .   .   .   .   137   T   H      .   19491   1    
     1245   .   1   1   137   137   THR   HA     H   1    4.772     0.01   5    .   .   .   .   .   137   T   HA     .   19491   1    
     1246   .   1   1   137   137   THR   HB     H   1    3.823     0.01   9    .   .   .   .   .   137   T   HB     .   19491   1    
     1247   .   1   1   137   137   THR   HG21   H   1    0.993     0.01   7    .   .   .   .   .   137   T   HG2#   .   19491   1    
     1248   .   1   1   137   137   THR   HG22   H   1    0.993     0.01   7    .   .   .   .   .   137   T   HG2#   .   19491   1    
     1249   .   1   1   137   137   THR   HG23   H   1    0.993     0.01   7    .   .   .   .   .   137   T   HG2#   .   19491   1    
     1250   .   1   1   137   137   THR   C      C   13   174.022   0.1    1    .   .   .   .   .   137   T   C      .   19491   1    
     1251   .   1   1   137   137   THR   CA     C   13   61.754    0.1    6    .   .   .   .   .   137   T   CA     .   19491   1    
     1252   .   1   1   137   137   THR   CB     C   13   71.599    0.1    8    .   .   .   .   .   137   T   CB     .   19491   1    
     1253   .   1   1   137   137   THR   CG2    C   13   21.821    0.1    7    .   .   .   .   .   137   T   CG2    .   19491   1    
     1254   .   1   1   137   137   THR   N      N   15   115.753   0.1    10   .   .   .   .   .   137   T   N      .   19491   1    
     1255   .   1   1   138   138   VAL   H      H   1    8.447     0.01   14   .   .   .   .   .   138   V   H      .   19491   1    
     1256   .   1   1   138   138   VAL   HA     H   1    4.090     0.01   9    .   .   .   .   .   138   V   HA     .   19491   1    
     1257   .   1   1   138   138   VAL   HB     H   1    2.631     0.01   7    .   .   .   .   .   138   V   HB     .   19491   1    
     1258   .   1   1   138   138   VAL   HG11   H   1    1.082     0.01   19   .   .   .   .   .   138   V   HG1#   .   19491   1    
     1259   .   1   1   138   138   VAL   HG12   H   1    1.082     0.01   19   .   .   .   .   .   138   V   HG1#   .   19491   1    
     1260   .   1   1   138   138   VAL   HG13   H   1    1.082     0.01   19   .   .   .   .   .   138   V   HG1#   .   19491   1    
     1261   .   1   1   138   138   VAL   HG21   H   1    1.290     0.01   16   .   .   .   .   .   138   V   HG2#   .   19491   1    
     1262   .   1   1   138   138   VAL   HG22   H   1    1.290     0.01   16   .   .   .   .   .   138   V   HG2#   .   19491   1    
     1263   .   1   1   138   138   VAL   HG23   H   1    1.290     0.01   16   .   .   .   .   .   138   V   HG2#   .   19491   1    
     1264   .   1   1   138   138   VAL   C      C   13   176.655   0.1    1    .   .   .   .   .   138   V   C      .   19491   1    
     1265   .   1   1   138   138   VAL   CA     C   13   63.894    0.1    7    .   .   .   .   .   138   V   CA     .   19491   1    
     1266   .   1   1   138   138   VAL   CB     C   13   31.938    0.1    5    .   .   .   .   .   138   V   CB     .   19491   1    
     1267   .   1   1   138   138   VAL   CG1    C   13   24.243    0.1    15   .   .   .   .   .   138   V   CG1    .   19491   1    
     1268   .   1   1   138   138   VAL   CG2    C   13   24.755    0.1    12   .   .   .   .   .   138   V   CG2    .   19491   1    
     1269   .   1   1   138   138   VAL   N      N   15   128.072   0.1    12   .   .   .   .   .   138   V   N      .   19491   1    
     1270   .   1   1   139   139   LYS   H      H   1    8.311     0.01   18   .   .   .   .   .   139   K   H      .   19491   1    
     1271   .   1   1   139   139   LYS   HA     H   1    4.342     0.01   5    .   .   .   .   .   139   K   HA     .   19491   1    
     1272   .   1   1   139   139   LYS   HG2    H   1    1.295     0.01   3    .   .   .   .   .   139   K   HG1    .   19491   1    
     1273   .   1   1   139   139   LYS   HG3    H   1    1.134     0.01   5    .   .   .   .   .   139   K   HG2    .   19491   1    
     1274   .   1   1   139   139   LYS   HD2    H   1    1.618     0.01   7    .   .   .   .   .   139   K   HD1    .   19491   1    
     1275   .   1   1   139   139   LYS   HD3    H   1    1.456     0.01   8    .   .   .   .   .   139   K   HD2    .   19491   1    
     1276   .   1   1   139   139   LYS   HE2    H   1    2.939     0.01   6    .   .   .   .   .   139   K   HE1    .   19491   1    
     1277   .   1   1   139   139   LYS   HE3    H   1    2.849     0.01   6    .   .   .   .   .   139   K   HE2    .   19491   1    
     1278   .   1   1   139   139   LYS   CA     C   13   56.365    0.1    5    .   .   .   .   .   139   K   CA     .   19491   1    
     1279   .   1   1   139   139   LYS   CB     C   13   31.926    0.1    5    .   .   .   .   .   139   K   CB     .   19491   1    
     1280   .   1   1   139   139   LYS   CG     C   13   26.344    0.1    9    .   .   .   .   .   139   K   CG     .   19491   1    
     1281   .   1   1   139   139   LYS   CD     C   13   29.451    0.1    15   .   .   .   .   .   139   K   CD     .   19491   1    
     1282   .   1   1   139   139   LYS   CE     C   13   41.848    0.1    10   .   .   .   .   .   139   K   CE     .   19491   1    
     1283   .   1   1   139   139   LYS   N      N   15   128.685   0.1    16   .   .   .   .   .   139   K   N      .   19491   1    
     1284   .   1   1   140   140   PRO   HA     H   1    4.136     0.01   6    .   .   .   .   .   140   P   HA     .   19491   1    
     1285   .   1   1   140   140   PRO   HB2    H   1    2.247     0.01   1    .   .   .   .   .   140   P   HB1    .   19491   1    
     1286   .   1   1   140   140   PRO   HB3    H   1    1.744     0.01   6    .   .   .   .   .   140   P   HB2    .   19491   1    
     1287   .   1   1   140   140   PRO   HG2    H   1    2.061     0.01   1    .   .   .   .   .   140   P   HG1    .   19491   1    
     1288   .   1   1   140   140   PRO   HG3    H   1    1.938     0.01   3    .   .   .   .   .   140   P   HG2    .   19491   1    
     1289   .   1   1   140   140   PRO   HD2    H   1    3.831     0.01   2    .   .   .   .   .   140   P   HD1    .   19491   1    
     1290   .   1   1   140   140   PRO   HD3    H   1    3.519     0.01   1    .   .   .   .   .   140   P   HD2    .   19491   1    
     1291   .   1   1   140   140   PRO   C      C   13   176.733   0.1    1    .   .   .   .   .   140   P   C      .   19491   1    
     1292   .   1   1   140   140   PRO   CA     C   13   63.655    0.1    8    .   .   .   .   .   140   P   CA     .   19491   1    
     1293   .   1   1   140   140   PRO   CB     C   13   31.790    0.1    4    .   .   .   .   .   140   P   CB     .   19491   1    
     1294   .   1   1   140   140   PRO   CG     C   13   28.010    0.1    5    .   .   .   .   .   140   P   CG     .   19491   1    
     1295   .   1   1   140   140   PRO   CD     C   13   50.731    0.1    1    .   .   .   .   .   140   P   CD     .   19491   1    
     1296   .   1   1   141   141   ASN   H      H   1    8.428     0.01   8    .   .   .   .   .   141   N   H      .   19491   1    
     1297   .   1   1   141   141   ASN   HA     H   1    4.381     0.01   7    .   .   .   .   .   141   N   HA     .   19491   1    
     1298   .   1   1   141   141   ASN   HB2    H   1    2.776     0.01   4    .   .   .   .   .   141   N   HB1    .   19491   1    
     1299   .   1   1   141   141   ASN   HB3    H   1    2.696     0.01   4    .   .   .   .   .   141   N   HB2    .   19491   1    
     1300   .   1   1   141   141   ASN   HD21   H   1    7.500     0.01   4    .   .   .   .   .   141   N   HD21   .   19491   1    
     1301   .   1   1   141   141   ASN   HD22   H   1    6.823     0.01   4    .   .   .   .   .   141   N   HD22   .   19491   1    
     1302   .   1   1   141   141   ASN   C      C   13   174.241   0.1    1    .   .   .   .   .   141   N   C      .   19491   1    
     1303   .   1   1   141   141   ASN   CA     C   13   53.041    0.1    9    .   .   .   .   .   141   N   CA     .   19491   1    
     1304   .   1   1   141   141   ASN   CB     C   13   37.309    0.1    8    .   .   .   .   .   141   N   CB     .   19491   1    
     1305   .   1   1   141   141   ASN   CG     C   13   178.538   0.1    1    .   .   .   .   .   141   N   CG     .   19491   1    
     1306   .   1   1   141   141   ASN   N      N   15   115.743   0.1    8    .   .   .   .   .   141   N   N      .   19491   1    
     1307   .   1   1   141   141   ASN   ND2    N   15   113.167   0.1    9    .   .   .   .   .   141   N   ND     .   19491   1    
     1308   .   1   1   142   142   ALA   H      H   1    6.899     0.01   17   .   .   .   .   .   142   A   H      .   19491   1    
     1309   .   1   1   142   142   ALA   HA     H   1    3.577     0.01   7    .   .   .   .   .   142   A   HA     .   19491   1    
     1310   .   1   1   142   142   ALA   HB1    H   1    0.560     0.01   10   .   .   .   .   .   142   A   HB#    .   19491   1    
     1311   .   1   1   142   142   ALA   HB2    H   1    0.560     0.01   10   .   .   .   .   .   142   A   HB#    .   19491   1    
     1312   .   1   1   142   142   ALA   HB3    H   1    0.560     0.01   10   .   .   .   .   .   142   A   HB#    .   19491   1    
     1313   .   1   1   142   142   ALA   C      C   13   175.713   0.1    2    .   .   .   .   .   142   A   C      .   19491   1    
     1314   .   1   1   142   142   ALA   CA     C   13   53.329    0.1    7    .   .   .   .   .   142   A   CA     .   19491   1    
     1315   .   1   1   142   142   ALA   CB     C   13   20.223    0.1    10   .   .   .   .   .   142   A   CB     .   19491   1    
     1316   .   1   1   142   142   ALA   N      N   15   119.472   0.1    16   .   .   .   .   .   142   A   N      .   19491   1    
     1317   .   1   1   143   143   ASN   H      H   1    9.596     0.01   14   .   .   .   .   .   143   N   H      .   19491   1    
     1318   .   1   1   143   143   ASN   HA     H   1    4.920     0.01   5    .   .   .   .   .   143   N   HA     .   19491   1    
     1319   .   1   1   143   143   ASN   HB2    H   1    2.777     0.01   4    .   .   .   .   .   143   N   HB#    .   19491   1    
     1320   .   1   1   143   143   ASN   HB3    H   1    2.777     0.01   4    .   .   .   .   .   143   N   HB#    .   19491   1    
     1321   .   1   1   143   143   ASN   HD21   H   1    7.800     0.01   4    .   .   .   .   .   143   N   HD21   .   19491   1    
     1322   .   1   1   143   143   ASN   HD22   H   1    7.011     0.01   4    .   .   .   .   .   143   N   HD22   .   19491   1    
     1323   .   1   1   143   143   ASN   C      C   13   176.690   0.1    1    .   .   .   .   .   143   N   C      .   19491   1    
     1324   .   1   1   143   143   ASN   CA     C   13   55.173    0.1    6    .   .   .   .   .   143   N   CA     .   19491   1    
     1325   .   1   1   143   143   ASN   CB     C   13   42.109    0.1    7    .   .   .   .   .   143   N   CB     .   19491   1    
     1326   .   1   1   143   143   ASN   CG     C   13   176.484   0.1    2    .   .   .   .   .   143   N   CG     .   19491   1    
     1327   .   1   1   143   143   ASN   N      N   15   116.518   0.1    12   .   .   .   .   .   143   N   N      .   19491   1    
     1328   .   1   1   143   143   ASN   ND2    N   15   114.601   0.1    9    .   .   .   .   .   143   N   ND     .   19491   1    
     1329   .   1   1   144   144   ARG   H      H   1    8.570     0.01   13   .   .   .   .   .   144   R   H      .   19491   1    
     1330   .   1   1   144   144   ARG   HA     H   1    5.503     0.01   12   .   .   .   .   .   144   R   HA     .   19491   1    
     1331   .   1   1   144   144   ARG   HB2    H   1    1.972     0.01   5    .   .   .   .   .   144   R   HB1    .   19491   1    
     1332   .   1   1   144   144   ARG   HB3    H   1    1.565     0.01   3    .   .   .   .   .   144   R   HB2    .   19491   1    
     1333   .   1   1   144   144   ARG   HG2    H   1    1.552     0.01   5    .   .   .   .   .   144   R   HG1    .   19491   1    
     1334   .   1   1   144   144   ARG   HG3    H   1    1.303     0.01   6    .   .   .   .   .   144   R   HG2    .   19491   1    
     1335   .   1   1   144   144   ARG   HD2    H   1    3.277     0.01   9    .   .   .   .   .   144   R   HD1    .   19491   1    
     1336   .   1   1   144   144   ARG   HD3    H   1    3.072     0.01   10   .   .   .   .   .   144   R   HD2    .   19491   1    
     1337   .   1   1   144   144   ARG   C      C   13   173.108   0.1    1    .   .   .   .   .   144   R   C      .   19491   1    
     1338   .   1   1   144   144   ARG   CA     C   13   55.324    0.1    11   .   .   .   .   .   144   R   CA     .   19491   1    
     1339   .   1   1   144   144   ARG   CB     C   13   33.968    0.1    5    .   .   .   .   .   144   R   CB     .   19491   1    
     1340   .   1   1   144   144   ARG   CG     C   13   25.812    0.1    9    .   .   .   .   .   144   R   CG     .   19491   1    
     1341   .   1   1   144   144   ARG   CD     C   13   43.549    0.1    14   .   .   .   .   .   144   R   CD     .   19491   1    
     1342   .   1   1   144   144   ARG   N      N   15   117.767   0.1    12   .   .   .   .   .   144   R   N      .   19491   1    
     1343   .   1   1   145   145   ILE   H      H   1    8.156     0.01   11   .   .   .   .   .   145   I   H      .   19491   1    
     1344   .   1   1   145   145   ILE   HA     H   1    4.190     0.01   13   .   .   .   .   .   145   I   HA     .   19491   1    
     1345   .   1   1   145   145   ILE   HB     H   1    0.743     0.01   8    .   .   .   .   .   145   I   HB     .   19491   1    
     1346   .   1   1   145   145   ILE   HG12   H   1    1.420     0.01   7    .   .   .   .   .   145   I   HG12   .   19491   1    
     1347   .   1   1   145   145   ILE   HG13   H   1    0.728     0.01   3    .   .   .   .   .   145   I   HG13   .   19491   1    
     1348   .   1   1   145   145   ILE   HG21   H   1    0.517     0.01   22   .   .   .   .   .   145   I   HG2#   .   19491   1    
     1349   .   1   1   145   145   ILE   HG22   H   1    0.517     0.01   22   .   .   .   .   .   145   I   HG2#   .   19491   1    
     1350   .   1   1   145   145   ILE   HG23   H   1    0.517     0.01   22   .   .   .   .   .   145   I   HG2#   .   19491   1    
     1351   .   1   1   145   145   ILE   HD11   H   1    -0.169    0.01   23   .   .   .   .   .   145   I   HD1#   .   19491   1    
     1352   .   1   1   145   145   ILE   HD12   H   1    -0.169    0.01   23   .   .   .   .   .   145   I   HD1#   .   19491   1    
     1353   .   1   1   145   145   ILE   HD13   H   1    -0.169    0.01   23   .   .   .   .   .   145   I   HD1#   .   19491   1    
     1354   .   1   1   145   145   ILE   C      C   13   173.046   0.1    1    .   .   .   .   .   145   I   C      .   19491   1    
     1355   .   1   1   145   145   ILE   CA     C   13   60.901    0.1    12   .   .   .   .   .   145   I   CA     .   19491   1    
     1356   .   1   1   145   145   ILE   CB     C   13   42.813    0.1    6    .   .   .   .   .   145   I   CB     .   19491   1    
     1357   .   1   1   145   145   ILE   CG1    C   13   27.785    0.1    6    .   .   .   .   .   145   I   CG1    .   19491   1    
     1358   .   1   1   145   145   ILE   CG2    C   13   15.459    0.1    19   .   .   .   .   .   145   I   CG2    .   19491   1    
     1359   .   1   1   145   145   ILE   CD1    C   13   13.554    0.1    20   .   .   .   .   .   145   I   CD1    .   19491   1    
     1360   .   1   1   145   145   ILE   N      N   15   119.826   0.1    10   .   .   .   .   .   145   I   N      .   19491   1    
     1361   .   1   1   146   146   ALA   H      H   1    8.700     0.01   14   .   .   .   .   .   146   A   H      .   19491   1    
     1362   .   1   1   146   146   ALA   HA     H   1    5.191     0.01   7    .   .   .   .   .   146   A   HA     .   19491   1    
     1363   .   1   1   146   146   ALA   HB1    H   1    1.138     0.01   5    .   .   .   .   .   146   A   HB#    .   19491   1    
     1364   .   1   1   146   146   ALA   HB2    H   1    1.138     0.01   5    .   .   .   .   .   146   A   HB#    .   19491   1    
     1365   .   1   1   146   146   ALA   HB3    H   1    1.138     0.01   5    .   .   .   .   .   146   A   HB#    .   19491   1    
     1366   .   1   1   146   146   ALA   C      C   13   174.936   0.1    1    .   .   .   .   .   146   A   C      .   19491   1    
     1367   .   1   1   146   146   ALA   CA     C   13   52.502    0.1    7    .   .   .   .   .   146   A   CA     .   19491   1    
     1368   .   1   1   146   146   ALA   CB     C   13   21.618    0.1    7    .   .   .   .   .   146   A   CB     .   19491   1    
     1369   .   1   1   146   146   ALA   N      N   15   127.138   0.1    12   .   .   .   .   .   146   A   N      .   19491   1    
     1370   .   1   1   147   147   LEU   H      H   1    8.537     0.01   15   .   .   .   .   .   147   L   H      .   19491   1    
     1371   .   1   1   147   147   LEU   HA     H   1    5.097     0.01   15   .   .   .   .   .   147   L   HA     .   19491   1    
     1372   .   1   1   147   147   LEU   HB2    H   1    1.623     0.01   3    .   .   .   .   .   147   L   HB1    .   19491   1    
     1373   .   1   1   147   147   LEU   HB3    H   1    1.300     0.01   5    .   .   .   .   .   147   L   HB2    .   19491   1    
     1374   .   1   1   147   147   LEU   HG     H   1    1.664     0.01   7    .   .   .   .   .   147   L   HG     .   19491   1    
     1375   .   1   1   147   147   LEU   HD11   H   1    0.711     0.01   22   .   .   .   .   .   147   L   HD1#   .   19491   1    
     1376   .   1   1   147   147   LEU   HD12   H   1    0.711     0.01   22   .   .   .   .   .   147   L   HD1#   .   19491   1    
     1377   .   1   1   147   147   LEU   HD13   H   1    0.711     0.01   22   .   .   .   .   .   147   L   HD1#   .   19491   1    
     1378   .   1   1   147   147   LEU   HD21   H   1    0.783     0.01   18   .   .   .   .   .   147   L   HD2#   .   19491   1    
     1379   .   1   1   147   147   LEU   HD22   H   1    0.783     0.01   18   .   .   .   .   .   147   L   HD2#   .   19491   1    
     1380   .   1   1   147   147   LEU   HD23   H   1    0.783     0.01   18   .   .   .   .   .   147   L   HD2#   .   19491   1    
     1381   .   1   1   147   147   LEU   C      C   13   174.687   0.1    1    .   .   .   .   .   147   L   C      .   19491   1    
     1382   .   1   1   147   147   LEU   CA     C   13   53.689    0.1    14   .   .   .   .   .   147   L   CA     .   19491   1    
     1383   .   1   1   147   147   LEU   CB     C   13   44.123    0.1    4    .   .   .   .   .   147   L   CB     .   19491   1    
     1384   .   1   1   147   147   LEU   CG     C   13   28.830    0.1    5    .   .   .   .   .   147   L   CG     .   19491   1    
     1385   .   1   1   147   147   LEU   CD1    C   13   24.244    0.1    20   .   .   .   .   .   147   L   CD1    .   19491   1    
     1386   .   1   1   147   147   LEU   CD2    C   13   25.447    0.1    19   .   .   .   .   .   147   L   CD2    .   19491   1    
     1387   .   1   1   147   147   LEU   N      N   15   122.087   0.1    14   .   .   .   .   .   147   L   N      .   19491   1    
     1388   .   1   1   148   148   ASP   H      H   1    9.082     0.01   11   .   .   .   .   .   148   D   H      .   19491   1    
     1389   .   1   1   148   148   ASP   HA     H   1    5.500     0.01   7    .   .   .   .   .   148   D   HA     .   19491   1    
     1390   .   1   1   148   148   ASP   HB2    H   1    2.490     0.01   3    .   .   .   .   .   148   D   HB1    .   19491   1    
     1391   .   1   1   148   148   ASP   HB3    H   1    2.338     0.01   3    .   .   .   .   .   148   D   HB2    .   19491   1    
     1392   .   1   1   148   148   ASP   C      C   13   175.522   0.1    1    .   .   .   .   .   148   D   C      .   19491   1    
     1393   .   1   1   148   148   ASP   CA     C   13   53.629    0.1    8    .   .   .   .   .   148   D   CA     .   19491   1    
     1394   .   1   1   148   148   ASP   CB     C   13   44.446    0.1    6    .   .   .   .   .   148   D   CB     .   19491   1    
     1395   .   1   1   148   148   ASP   N      N   15   121.025   0.1    10   .   .   .   .   .   148   D   N      .   19491   1    
     1396   .   1   1   149   149   PHE   H      H   1    9.332     0.01   14   .   .   .   .   .   149   F   H      .   19491   1    
     1397   .   1   1   149   149   PHE   HA     H   1    4.816     0.01   5    .   .   .   .   .   149   F   HA     .   19491   1    
     1398   .   1   1   149   149   PHE   HB2    H   1    3.360     0.01   2    .   .   .   .   .   149   F   HB1    .   19491   1    
     1399   .   1   1   149   149   PHE   HB3    H   1    2.989     0.01   2    .   .   .   .   .   149   F   HB2    .   19491   1    
     1400   .   1   1   149   149   PHE   C      C   13   175.671   0.1    1    .   .   .   .   .   149   F   C      .   19491   1    
     1401   .   1   1   149   149   PHE   CA     C   13   58.645    0.1    8    .   .   .   .   .   149   F   CA     .   19491   1    
     1402   .   1   1   149   149   PHE   CB     C   13   38.542    0.1    4    .   .   .   .   .   149   F   CB     .   19491   1    
     1403   .   1   1   149   149   PHE   N      N   15   125.385   0.1    12   .   .   .   .   .   149   F   N      .   19491   1    
     1404   .   1   1   150   150   GLN   H      H   1    9.148     0.01   14   .   .   .   .   .   150   Q   H      .   19491   1    
     1405   .   1   1   150   150   GLN   HA     H   1    4.720     0.01   7    .   .   .   .   .   150   Q   HA     .   19491   1    
     1406   .   1   1   150   150   GLN   HB2    H   1    2.018     0.01   1    .   .   .   .   .   150   Q   HB2    .   19491   1    
     1407   .   1   1   150   150   GLN   HG2    H   1    2.281     0.01   3    .   .   .   .   .   150   Q   HG#    .   19491   1    
     1408   .   1   1   150   150   GLN   HG3    H   1    2.281     0.01   3    .   .   .   .   .   150   Q   HG#    .   19491   1    
     1409   .   1   1   150   150   GLN   HE21   H   1    6.900     0.01   4    .   .   .   .   .   150   Q   HE21   .   19491   1    
     1410   .   1   1   150   150   GLN   HE22   H   1    6.859     0.01   4    .   .   .   .   .   150   Q   HE22   .   19491   1    
     1411   .   1   1   150   150   GLN   C      C   13   173.460   0.1    1    .   .   .   .   .   150   Q   C      .   19491   1    
     1412   .   1   1   150   150   GLN   CA     C   13   57.044    0.1    10   .   .   .   .   .   150   Q   CA     .   19491   1    
     1413   .   1   1   150   150   GLN   CB     C   13   31.669    0.1    4    .   .   .   .   .   150   Q   CB     .   19491   1    
     1414   .   1   1   150   150   GLN   CG     C   13   34.421    0.1    3    .   .   .   .   .   150   Q   CG     .   19491   1    
     1415   .   1   1   150   150   GLN   CD     C   13   179.060   0.1    1    .   .   .   .   .   150   Q   CD     .   19491   1    
     1416   .   1   1   150   150   GLN   N      N   15   127.233   0.1    12   .   .   .   .   .   150   Q   N      .   19491   1    
     1417   .   1   1   150   150   GLN   NE2    N   15   108.745   0.1    9    .   .   .   .   .   150   Q   NE     .   19491   1    
     1418   .   1   1   151   151   ARG   H      H   1    8.167     0.01   15   .   .   .   .   .   151   R   H      .   19491   1    
     1419   .   1   1   151   151   ARG   HA     H   1    4.979     0.01   6    .   .   .   .   .   151   R   HA     .   19491   1    
     1420   .   1   1   151   151   ARG   HB2    H   1    1.820     0.01   1    .   .   .   .   .   151   R   HB1    .   19491   1    
     1421   .   1   1   151   151   ARG   HB3    H   1    1.412     0.01   1    .   .   .   .   .   151   R   HB2    .   19491   1    
     1422   .   1   1   151   151   ARG   HG2    H   1    1.636     0.01   4    .   .   .   .   .   151   R   HG1    .   19491   1    
     1423   .   1   1   151   151   ARG   HG3    H   1    1.535     0.01   5    .   .   .   .   .   151   R   HG2    .   19491   1    
     1424   .   1   1   151   151   ARG   HD2    H   1    3.498     0.01   7    .   .   .   .   .   151   R   HD1    .   19491   1    
     1425   .   1   1   151   151   ARG   HD3    H   1    2.940     0.01   7    .   .   .   .   .   151   R   HD2    .   19491   1    
     1426   .   1   1   151   151   ARG   HE     H   1    7.292     0.01   4    .   .   .   .   .   151   R   HE     .   19491   1    
     1427   .   1   1   151   151   ARG   CA     C   13   54.230    0.1    6    .   .   .   .   .   151   R   CA     .   19491   1    
     1428   .   1   1   151   151   ARG   CB     C   13   31.610    0.1    2    .   .   .   .   .   151   R   CB     .   19491   1    
     1429   .   1   1   151   151   ARG   CG     C   13   27.430    0.1    5    .   .   .   .   .   151   R   CG     .   19491   1    
     1430   .   1   1   151   151   ARG   CD     C   13   42.776    0.1    9    .   .   .   .   .   151   R   CD     .   19491   1    
     1431   .   1   1   151   151   ARG   N      N   15   125.570   0.1    13   .   .   .   .   .   151   R   N      .   19491   1    
     1432   .   1   1   151   151   ARG   NE     N   15   82.629    0.1    4    .   .   .   .   .   151   R   NE     .   19491   1    
     1433   .   1   1   152   152   GLY   HA2    H   1    4.029     0.01   2    .   .   .   .   .   152   G   HA1    .   19491   1    
     1434   .   1   1   152   152   GLY   HA3    H   1    3.659     0.01   2    .   .   .   .   .   152   G   HA2    .   19491   1    
     1435   .   1   1   152   152   GLY   CA     C   13   47.259    0.1    2    .   .   .   .   .   152   G   CA     .   19491   1    
     1436   .   1   1   153   153   ASN   HA     H   1    4.692     0.01   6    .   .   .   .   .   153   N   HA     .   19491   1    
     1437   .   1   1   153   153   ASN   HB2    H   1    2.893     0.01   3    .   .   .   .   .   153   N   HB1    .   19491   1    
     1438   .   1   1   153   153   ASN   HB3    H   1    2.620     0.01   3    .   .   .   .   .   153   N   HB2    .   19491   1    
     1439   .   1   1   153   153   ASN   HD21   H   1    7.647     0.01   4    .   .   .   .   .   153   N   HD21   .   19491   1    
     1440   .   1   1   153   153   ASN   HD22   H   1    6.936     0.01   4    .   .   .   .   .   153   N   HD22   .   19491   1    
     1441   .   1   1   153   153   ASN   C      C   13   175.561   0.1    1    .   .   .   .   .   153   N   C      .   19491   1    
     1442   .   1   1   153   153   ASN   CA     C   13   53.841    0.1    8    .   .   .   .   .   153   N   CA     .   19491   1    
     1443   .   1   1   153   153   ASN   CB     C   13   39.165    0.1    6    .   .   .   .   .   153   N   CB     .   19491   1    
     1444   .   1   1   153   153   ASN   CG     C   13   177.383   0.1    1    .   .   .   .   .   153   N   CG     .   19491   1    
     1445   .   1   1   153   153   ASN   ND2    N   15   113.856   0.1    9    .   .   .   .   .   153   N   ND     .   19491   1    
     1446   .   1   1   154   154   ASP   H      H   1    8.475     0.01   15   .   .   .   .   .   154   D   H      .   19491   1    
     1447   .   1   1   154   154   ASP   HA     H   1    4.682     0.01   6    .   .   .   .   .   154   D   HA     .   19491   1    
     1448   .   1   1   154   154   ASP   HB2    H   1    3.113     0.01   4    .   .   .   .   .   154   D   HB#    .   19491   1    
     1449   .   1   1   154   154   ASP   HB3    H   1    3.113     0.01   4    .   .   .   .   .   154   D   HB#    .   19491   1    
     1450   .   1   1   154   154   ASP   C      C   13   176.495   0.1    1    .   .   .   .   .   154   D   C      .   19491   1    
     1451   .   1   1   154   154   ASP   CA     C   13   53.984    0.1    6    .   .   .   .   .   154   D   CA     .   19491   1    
     1452   .   1   1   154   154   ASP   CB     C   13   42.385    0.1    4    .   .   .   .   .   154   D   CB     .   19491   1    
     1453   .   1   1   154   154   ASP   N      N   15   119.954   0.1    13   .   .   .   .   .   154   D   N      .   19491   1    
     1454   .   1   1   155   155   VAL   H      H   1    9.213     0.01   13   .   .   .   .   .   155   V   H      .   19491   1    
     1455   .   1   1   155   155   VAL   HA     H   1    4.428     0.01   9    .   .   .   .   .   155   V   HA     .   19491   1    
     1456   .   1   1   155   155   VAL   HB     H   1    1.804     0.01   8    .   .   .   .   .   155   V   HB     .   19491   1    
     1457   .   1   1   155   155   VAL   HG11   H   1    0.817     0.01   14   .   .   .   .   .   155   V   HG1#   .   19491   1    
     1458   .   1   1   155   155   VAL   HG12   H   1    0.817     0.01   14   .   .   .   .   .   155   V   HG1#   .   19491   1    
     1459   .   1   1   155   155   VAL   HG13   H   1    0.817     0.01   14   .   .   .   .   .   155   V   HG1#   .   19491   1    
     1460   .   1   1   155   155   VAL   HG21   H   1    1.197     0.01   19   .   .   .   .   .   155   V   HG2#   .   19491   1    
     1461   .   1   1   155   155   VAL   HG22   H   1    1.197     0.01   19   .   .   .   .   .   155   V   HG2#   .   19491   1    
     1462   .   1   1   155   155   VAL   HG23   H   1    1.197     0.01   19   .   .   .   .   .   155   V   HG2#   .   19491   1    
     1463   .   1   1   155   155   VAL   C      C   13   176.132   0.1    1    .   .   .   .   .   155   V   C      .   19491   1    
     1464   .   1   1   155   155   VAL   CA     C   13   61.860    0.1    8    .   .   .   .   .   155   V   CA     .   19491   1    
     1465   .   1   1   155   155   VAL   CB     C   13   32.654    0.1    6    .   .   .   .   .   155   V   CB     .   19491   1    
     1466   .   1   1   155   155   VAL   CG1    C   13   20.264    0.1    13   .   .   .   .   .   155   V   CG1    .   19491   1    
     1467   .   1   1   155   155   VAL   CG2    C   13   22.867    0.1    17   .   .   .   .   .   155   V   CG2    .   19491   1    
     1468   .   1   1   155   155   VAL   N      N   15   121.297   0.1    11   .   .   .   .   .   155   V   N      .   19491   1    
     1469   .   1   1   156   156   ALA   H      H   1    8.876     0.01   12   .   .   .   .   .   156   A   H      .   19491   1    
     1470   .   1   1   156   156   ALA   HA     H   1    4.187     0.01   5    .   .   .   .   .   156   A   HA     .   19491   1    
     1471   .   1   1   156   156   ALA   HB1    H   1    1.548     0.01   8    .   .   .   .   .   156   A   HB#    .   19491   1    
     1472   .   1   1   156   156   ALA   HB2    H   1    1.548     0.01   8    .   .   .   .   .   156   A   HB#    .   19491   1    
     1473   .   1   1   156   156   ALA   HB3    H   1    1.548     0.01   8    .   .   .   .   .   156   A   HB#    .   19491   1    
     1474   .   1   1   156   156   ALA   C      C   13   179.147   0.1    1    .   .   .   .   .   156   A   C      .   19491   1    
     1475   .   1   1   156   156   ALA   CA     C   13   55.353    0.1    8    .   .   .   .   .   156   A   CA     .   19491   1    
     1476   .   1   1   156   156   ALA   CB     C   13   19.494    0.1    11   .   .   .   .   .   156   A   CB     .   19491   1    
     1477   .   1   1   156   156   ALA   N      N   15   127.830   0.1    10   .   .   .   .   .   156   A   N      .   19491   1    
     1478   .   1   1   157   157   PHE   H      H   1    7.658     0.01   16   .   .   .   .   .   157   F   H      .   19491   1    
     1479   .   1   1   157   157   PHE   HA     H   1    5.133     0.01   8    .   .   .   .   .   157   F   HA     .   19491   1    
     1480   .   1   1   157   157   PHE   HB2    H   1    3.188     0.01   3    .   .   .   .   .   157   F   HB1    .   19491   1    
     1481   .   1   1   157   157   PHE   HB3    H   1    2.279     0.01   3    .   .   .   .   .   157   F   HB2    .   19491   1    
     1482   .   1   1   157   157   PHE   C      C   13   170.186   0.1    1    .   .   .   .   .   157   F   C      .   19491   1    
     1483   .   1   1   157   157   PHE   CA     C   13   56.126    0.1    7    .   .   .   .   .   157   F   CA     .   19491   1    
     1484   .   1   1   157   157   PHE   CB     C   13   40.447    0.1    5    .   .   .   .   .   157   F   CB     .   19491   1    
     1485   .   1   1   157   157   PHE   N      N   15   118.506   0.1    15   .   .   .   .   .   157   F   N      .   19491   1    
     1486   .   1   1   158   158   HIS   H      H   1    9.429     0.01   10   .   .   .   .   .   158   H   H      .   19491   1    
     1487   .   1   1   158   158   HIS   HA     H   1    5.475     0.01   4    .   .   .   .   .   158   H   HA     .   19491   1    
     1488   .   1   1   158   158   HIS   HB2    H   1    3.274     0.01   1    .   .   .   .   .   158   H   HB1    .   19491   1    
     1489   .   1   1   158   158   HIS   HB3    H   1    3.042     0.01   1    .   .   .   .   .   158   H   HB2    .   19491   1    
     1490   .   1   1   158   158   HIS   C      C   13   171.401   0.1    1    .   .   .   .   .   158   H   C      .   19491   1    
     1491   .   1   1   158   158   HIS   CA     C   13   54.143    0.1    5    .   .   .   .   .   158   H   CA     .   19491   1    
     1492   .   1   1   158   158   HIS   CB     C   13   31.706    0.1    4    .   .   .   .   .   158   H   CB     .   19491   1    
     1493   .   1   1   158   158   HIS   N      N   15   133.456   0.1    9    .   .   .   .   .   158   H   N      .   19491   1    
     1494   .   1   1   159   159   PHE   H      H   1    8.470     0.01   15   .   .   .   .   .   159   F   H      .   19491   1    
     1495   .   1   1   159   159   PHE   HA     H   1    4.651     0.01   6    .   .   .   .   .   159   F   HA     .   19491   1    
     1496   .   1   1   159   159   PHE   HB2    H   1    2.532     0.01   3    .   .   .   .   .   159   F   HB1    .   19491   1    
     1497   .   1   1   159   159   PHE   HB3    H   1    2.104     0.01   3    .   .   .   .   .   159   F   HB2    .   19491   1    
     1498   .   1   1   159   159   PHE   C      C   13   173.765   0.1    1    .   .   .   .   .   159   F   C      .   19491   1    
     1499   .   1   1   159   159   PHE   CA     C   13   55.932    0.1    7    .   .   .   .   .   159   F   CA     .   19491   1    
     1500   .   1   1   159   159   PHE   CB     C   13   40.583    0.1    5    .   .   .   .   .   159   F   CB     .   19491   1    
     1501   .   1   1   159   159   PHE   N      N   15   126.889   0.1    13   .   .   .   .   .   159   F   N      .   19491   1    
     1502   .   1   1   160   160   ASN   H      H   1    8.412     0.01   13   .   .   .   .   .   160   N   H      .   19491   1    
     1503   .   1   1   160   160   ASN   HA     H   1    5.267     0.01   7    .   .   .   .   .   160   N   HA     .   19491   1    
     1504   .   1   1   160   160   ASN   HB2    H   1    2.676     0.01   3    .   .   .   .   .   160   N   HB1    .   19491   1    
     1505   .   1   1   160   160   ASN   HB3    H   1    1.681     0.01   3    .   .   .   .   .   160   N   HB2    .   19491   1    
     1506   .   1   1   160   160   ASN   HD21   H   1    7.444     0.01   2    .   .   .   .   .   160   N   HD21   .   19491   1    
     1507   .   1   1   160   160   ASN   HD22   H   1    6.091     0.01   2    .   .   .   .   .   160   N   HD22   .   19491   1    
     1508   .   1   1   160   160   ASN   CA     C   13   50.214    0.1    7    .   .   .   .   .   160   N   CA     .   19491   1    
     1509   .   1   1   160   160   ASN   CB     C   13   41.574    0.1    5    .   .   .   .   .   160   N   CB     .   19491   1    
     1510   .   1   1   160   160   ASN   N      N   15   123.342   0.1    12   .   .   .   .   .   160   N   N      .   19491   1    
     1511   .   1   1   160   160   ASN   ND2    N   15   106.406   0.1    4    .   .   .   .   .   160   N   ND     .   19491   1    
     1512   .   1   1   161   161   PRO   HA     H   1    4.262     0.01   1    .   .   .   .   .   161   P   HA     .   19491   1    
     1513   .   1   1   161   161   PRO   HG2    H   1    0.743     0.01   1    .   .   .   .   .   161   P   HG#    .   19491   1    
     1514   .   1   1   161   161   PRO   HG3    H   1    0.743     0.01   1    .   .   .   .   .   161   P   HG#    .   19491   1    
     1515   .   1   1   161   161   PRO   HD2    H   1    3.251     0.01   1    .   .   .   .   .   161   P   HD1    .   19491   1    
     1516   .   1   1   161   161   PRO   HD3    H   1    2.260     0.01   1    .   .   .   .   .   161   P   HD2    .   19491   1    
     1517   .   1   1   161   161   PRO   C      C   13   173.632   0.1    1    .   .   .   .   .   161   P   C      .   19491   1    
     1518   .   1   1   161   161   PRO   CA     C   13   63.940    0.1    1    .   .   .   .   .   161   P   CA     .   19491   1    
     1519   .   1   1   161   161   PRO   CB     C   13   31.421    0.1    1    .   .   .   .   .   161   P   CB     .   19491   1    
     1520   .   1   1   161   161   PRO   CG     C   13   29.332    0.1    1    .   .   .   .   .   161   P   CG     .   19491   1    
     1521   .   1   1   161   161   PRO   CD     C   13   48.337    0.1    4    .   .   .   .   .   161   P   CD     .   19491   1    
     1522   .   1   1   162   162   ARG   H      H   1    9.301     0.01   14   .   .   .   .   .   162   R   H      .   19491   1    
     1523   .   1   1   162   162   ARG   HA     H   1    4.762     0.01   2    .   .   .   .   .   162   R   HA     .   19491   1    
     1524   .   1   1   162   162   ARG   HB2    H   1    1.880     0.01   1    .   .   .   .   .   162   R   HB#    .   19491   1    
     1525   .   1   1   162   162   ARG   HB3    H   1    1.880     0.01   1    .   .   .   .   .   162   R   HB#    .   19491   1    
     1526   .   1   1   162   162   ARG   HD2    H   1    3.108     0.01   2    .   .   .   .   .   162   R   HD1    .   19491   1    
     1527   .   1   1   162   162   ARG   HD3    H   1    2.606     0.01   2    .   .   .   .   .   162   R   HD2    .   19491   1    
     1528   .   1   1   162   162   ARG   HE     H   1    7.132     0.01   2    .   .   .   .   .   162   R   HE     .   19491   1    
     1529   .   1   1   162   162   ARG   C      C   13   174.332   0.1    1    .   .   .   .   .   162   R   C      .   19491   1    
     1530   .   1   1   162   162   ARG   CA     C   13   55.903    0.1    3    .   .   .   .   .   162   R   CA     .   19491   1    
     1531   .   1   1   162   162   ARG   CB     C   13   31.643    0.1    2    .   .   .   .   .   162   R   CB     .   19491   1    
     1532   .   1   1   162   162   ARG   CG     C   13   26.809    0.1    1    .   .   .   .   .   162   R   CG     .   19491   1    
     1533   .   1   1   162   162   ARG   CD     C   13   44.075    0.1    5    .   .   .   .   .   162   R   CD     .   19491   1    
     1534   .   1   1   162   162   ARG   N      N   15   126.311   0.1    12   .   .   .   .   .   162   R   N      .   19491   1    
     1535   .   1   1   162   162   ARG   NE     N   15   85.157    0.1    2    .   .   .   .   .   162   R   NE     .   19491   1    
     1536   .   1   1   163   163   PHE   H      H   1    8.129     0.01   10   .   .   .   .   .   163   F   H      .   19491   1    
     1537   .   1   1   163   163   PHE   HA     H   1    3.692     0.01   4    .   .   .   .   .   163   F   HA     .   19491   1    
     1538   .   1   1   163   163   PHE   HB2    H   1    2.965     0.01   2    .   .   .   .   .   163   F   HB#    .   19491   1    
     1539   .   1   1   163   163   PHE   HB3    H   1    2.965     0.01   2    .   .   .   .   .   163   F   HB#    .   19491   1    
     1540   .   1   1   163   163   PHE   C      C   13   175.319   0.1    1    .   .   .   .   .   163   F   C      .   19491   1    
     1541   .   1   1   163   163   PHE   CA     C   13   59.653    0.1    6    .   .   .   .   .   163   F   CA     .   19491   1    
     1542   .   1   1   163   163   PHE   CB     C   13   39.739    0.1    2    .   .   .   .   .   163   F   CB     .   19491   1    
     1543   .   1   1   163   163   PHE   N      N   15   118.770   0.1    10   .   .   .   .   .   163   F   N      .   19491   1    
     1544   .   1   1   164   164   ASN   H      H   1    8.695     0.01   11   .   .   .   .   .   164   N   H      .   19491   1    
     1545   .   1   1   164   164   ASN   HA     H   1    4.493     0.01   5    .   .   .   .   .   164   N   HA     .   19491   1    
     1546   .   1   1   164   164   ASN   HB2    H   1    2.878     0.01   1    .   .   .   .   .   164   N   HB1    .   19491   1    
     1547   .   1   1   164   164   ASN   HB3    H   1    2.647     0.01   2    .   .   .   .   .   164   N   HB2    .   19491   1    
     1548   .   1   1   164   164   ASN   HD21   H   1    7.450     0.01   4    .   .   .   .   .   164   N   HD21   .   19491   1    
     1549   .   1   1   164   164   ASN   HD22   H   1    6.702     0.01   4    .   .   .   .   .   164   N   HD22   .   19491   1    
     1550   .   1   1   164   164   ASN   C      C   13   173.655   0.1    1    .   .   .   .   .   164   N   C      .   19491   1    
     1551   .   1   1   164   164   ASN   CA     C   13   52.898    0.1    6    .   .   .   .   .   164   N   CA     .   19491   1    
     1552   .   1   1   164   164   ASN   CB     C   13   38.401    0.1    3    .   .   .   .   .   164   N   CB     .   19491   1    
     1553   .   1   1   164   164   ASN   CG     C   13   177.884   0.1    1    .   .   .   .   .   164   N   CG     .   19491   1    
     1554   .   1   1   164   164   ASN   N      N   15   117.497   0.1    10   .   .   .   .   .   164   N   N      .   19491   1    
     1555   .   1   1   164   164   ASN   ND2    N   15   110.409   0.1    9    .   .   .   .   .   164   N   ND     .   19491   1    
     1556   .   1   1   165   165   GLU   H      H   1    8.931     0.01   15   .   .   .   .   .   165   E   H      .   19491   1    
     1557   .   1   1   165   165   GLU   HA     H   1    4.526     0.01   10   .   .   .   .   .   165   E   HA     .   19491   1    
     1558   .   1   1   165   165   GLU   HB2    H   1    1.941     0.01   1    .   .   .   .   .   165   E   HB1    .   19491   1    
     1559   .   1   1   165   165   GLU   HB3    H   1    1.598     0.01   1    .   .   .   .   .   165   E   HB2    .   19491   1    
     1560   .   1   1   165   165   GLU   HG2    H   1    2.059     0.01   3    .   .   .   .   .   165   E   HG1    .   19491   1    
     1561   .   1   1   165   165   GLU   HG3    H   1    1.884     0.01   3    .   .   .   .   .   165   E   HG2    .   19491   1    
     1562   .   1   1   165   165   GLU   CA     C   13   55.147    0.1    8    .   .   .   .   .   165   E   CA     .   19491   1    
     1563   .   1   1   165   165   GLU   CB     C   13   30.385    0.1    1    .   .   .   .   .   165   E   CB     .   19491   1    
     1564   .   1   1   165   165   GLU   CG     C   13   36.870    0.1    5    .   .   .   .   .   165   E   CG     .   19491   1    
     1565   .   1   1   165   165   GLU   N      N   15   125.571   0.1    12   .   .   .   .   .   165   E   N      .   19491   1    
     1566   .   1   1   166   166   ASN   HA     H   1    4.266     0.01   6    .   .   .   .   .   166   N   HA     .   19491   1    
     1567   .   1   1   166   166   ASN   HB2    H   1    2.987     0.01   3    .   .   .   .   .   166   N   HB1    .   19491   1    
     1568   .   1   1   166   166   ASN   HB3    H   1    2.677     0.01   3    .   .   .   .   .   166   N   HB2    .   19491   1    
     1569   .   1   1   166   166   ASN   HD21   H   1    7.510     0.01   4    .   .   .   .   .   166   N   HD21   .   19491   1    
     1570   .   1   1   166   166   ASN   HD22   H   1    6.868     0.01   4    .   .   .   .   .   166   N   HD22   .   19491   1    
     1571   .   1   1   166   166   ASN   C      C   13   174.484   0.1    3    .   .   .   .   .   166   N   C      .   19491   1    
     1572   .   1   1   166   166   ASN   CA     C   13   54.732    0.1    7    .   .   .   .   .   166   N   CA     .   19491   1    
     1573   .   1   1   166   166   ASN   CB     C   13   37.473    0.1    8    .   .   .   .   .   166   N   CB     .   19491   1    
     1574   .   1   1   166   166   ASN   CG     C   13   178.211   0.1    1    .   .   .   .   .   166   N   CG     .   19491   1    
     1575   .   1   1   166   166   ASN   ND2    N   15   112.670   0.1    9    .   .   .   .   .   166   N   ND     .   19491   1    
     1576   .   1   1   167   167   ASN   H      H   1    8.076     0.01   20   .   .   .   .   .   167   N   H      .   19491   1    
     1577   .   1   1   167   167   ASN   HA     H   1    4.323     0.01   8    .   .   .   .   .   167   N   HA     .   19491   1    
     1578   .   1   1   167   167   ASN   HB2    H   1    3.049     0.01   3    .   .   .   .   .   167   N   HB1    .   19491   1    
     1579   .   1   1   167   167   ASN   HB3    H   1    2.967     0.01   3    .   .   .   .   .   167   N   HB2    .   19491   1    
     1580   .   1   1   167   167   ASN   HD21   H   1    7.452     0.01   4    .   .   .   .   .   167   N   HD21   .   19491   1    
     1581   .   1   1   167   167   ASN   HD22   H   1    6.851     0.01   4    .   .   .   .   .   167   N   HD22   .   19491   1    
     1582   .   1   1   167   167   ASN   C      C   13   174.000   0.1    2    .   .   .   .   .   167   N   C      .   19491   1    
     1583   .   1   1   167   167   ASN   CA     C   13   55.046    0.1    9    .   .   .   .   .   167   N   CA     .   19491   1    
     1584   .   1   1   167   167   ASN   CB     C   13   37.581    0.1    9    .   .   .   .   .   167   N   CB     .   19491   1    
     1585   .   1   1   167   167   ASN   CG     C   13   178.775   0.1    1    .   .   .   .   .   167   N   CG     .   19491   1    
     1586   .   1   1   167   167   ASN   N      N   15   108.167   0.1    21   .   .   .   .   .   167   N   N      .   19491   1    
     1587   .   1   1   167   167   ASN   ND2    N   15   112.941   0.1    9    .   .   .   .   .   167   N   ND     .   19491   1    
     1588   .   1   1   168   168   ARG   H      H   1    7.412     0.01   20   .   .   .   .   .   168   R   H      .   19491   1    
     1589   .   1   1   168   168   ARG   HA     H   1    4.542     0.01   14   .   .   .   .   .   168   R   HA     .   19491   1    
     1590   .   1   1   168   168   ARG   HB2    H   1    1.736     0.01   5    .   .   .   .   .   168   R   HB1    .   19491   1    
     1591   .   1   1   168   168   ARG   HB3    H   1    1.680     0.01   5    .   .   .   .   .   168   R   HB2    .   19491   1    
     1592   .   1   1   168   168   ARG   HG2    H   1    1.595     0.01   9    .   .   .   .   .   168   R   HG#    .   19491   1    
     1593   .   1   1   168   168   ARG   HG3    H   1    1.595     0.01   9    .   .   .   .   .   168   R   HG#    .   19491   1    
     1594   .   1   1   168   168   ARG   HD2    H   1    3.169     0.01   9    .   .   .   .   .   168   R   HD#    .   19491   1    
     1595   .   1   1   168   168   ARG   HD3    H   1    3.169     0.01   9    .   .   .   .   .   168   R   HD#    .   19491   1    
     1596   .   1   1   168   168   ARG   C      C   13   173.942   0.1    2    .   .   .   .   .   168   R   C      .   19491   1    
     1597   .   1   1   168   168   ARG   CA     C   13   54.410    0.1    12   .   .   .   .   .   168   R   CA     .   19491   1    
     1598   .   1   1   168   168   ARG   CB     C   13   33.175    0.1    9    .   .   .   .   .   168   R   CB     .   19491   1    
     1599   .   1   1   168   168   ARG   CG     C   13   27.083    0.1    5    .   .   .   .   .   168   R   CG     .   19491   1    
     1600   .   1   1   168   168   ARG   CD     C   13   43.384    0.1    7    .   .   .   .   .   168   R   CD     .   19491   1    
     1601   .   1   1   168   168   ARG   N      N   15   117.371   0.1    18   .   .   .   .   .   168   R   N      .   19491   1    
     1602   .   1   1   169   169   ARG   H      H   1    7.880     0.01   14   .   .   .   .   .   169   R   H      .   19491   1    
     1603   .   1   1   169   169   ARG   HA     H   1    4.469     0.01   7    .   .   .   .   .   169   R   HA     .   19491   1    
     1604   .   1   1   169   169   ARG   HB2    H   1    0.879     0.01   4    .   .   .   .   .   169   R   HB1    .   19491   1    
     1605   .   1   1   169   169   ARG   HB3    H   1    -0.513    0.01   3    .   .   .   .   .   169   R   HB2    .   19491   1    
     1606   .   1   1   169   169   ARG   HG2    H   1    1.276     0.01   2    .   .   .   .   .   169   R   HG1    .   19491   1    
     1607   .   1   1   169   169   ARG   HG3    H   1    1.191     0.01   3    .   .   .   .   .   169   R   HG2    .   19491   1    
     1608   .   1   1   169   169   ARG   HD2    H   1    2.891     0.01   7    .   .   .   .   .   169   R   HD1    .   19491   1    
     1609   .   1   1   169   169   ARG   HD3    H   1    2.731     0.01   9    .   .   .   .   .   169   R   HD2    .   19491   1    
     1610   .   1   1   169   169   ARG   C      C   13   176.030   0.1    1    .   .   .   .   .   169   R   C      .   19491   1    
     1611   .   1   1   169   169   ARG   CA     C   13   54.383    0.1    7    .   .   .   .   .   169   R   CA     .   19491   1    
     1612   .   1   1   169   169   ARG   CB     C   13   28.610    0.1    4    .   .   .   .   .   169   R   CB     .   19491   1    
     1613   .   1   1   169   169   ARG   CG     C   13   26.553    0.1    2    .   .   .   .   .   169   R   CG     .   19491   1    
     1614   .   1   1   169   169   ARG   CD     C   13   44.082    0.1    16   .   .   .   .   .   169   R   CD     .   19491   1    
     1615   .   1   1   169   169   ARG   N      N   15   119.067   0.1    13   .   .   .   .   .   169   R   N      .   19491   1    
     1616   .   1   1   170   170   VAL   H      H   1    8.576     0.01   14   .   .   .   .   .   170   V   H      .   19491   1    
     1617   .   1   1   170   170   VAL   HA     H   1    4.612     0.01   13   .   .   .   .   .   170   V   HA     .   19491   1    
     1618   .   1   1   170   170   VAL   HB     H   1    1.945     0.01   11   .   .   .   .   .   170   V   HB     .   19491   1    
     1619   .   1   1   170   170   VAL   HG11   H   1    0.737     0.01   19   .   .   .   .   .   170   V   HG1#   .   19491   1    
     1620   .   1   1   170   170   VAL   HG12   H   1    0.737     0.01   19   .   .   .   .   .   170   V   HG1#   .   19491   1    
     1621   .   1   1   170   170   VAL   HG13   H   1    0.737     0.01   19   .   .   .   .   .   170   V   HG1#   .   19491   1    
     1622   .   1   1   170   170   VAL   HG21   H   1    0.862     0.01   13   .   .   .   .   .   170   V   HG2#   .   19491   1    
     1623   .   1   1   170   170   VAL   HG22   H   1    0.862     0.01   13   .   .   .   .   .   170   V   HG2#   .   19491   1    
     1624   .   1   1   170   170   VAL   HG23   H   1    0.862     0.01   13   .   .   .   .   .   170   V   HG2#   .   19491   1    
     1625   .   1   1   170   170   VAL   C      C   13   172.030   0.1    1    .   .   .   .   .   170   V   C      .   19491   1    
     1626   .   1   1   170   170   VAL   CA     C   13   60.416    0.1    13   .   .   .   .   .   170   V   CA     .   19491   1    
     1627   .   1   1   170   170   VAL   CB     C   13   35.847    0.1    11   .   .   .   .   .   170   V   CB     .   19491   1    
     1628   .   1   1   170   170   VAL   CG1    C   13   19.453    0.1    17   .   .   .   .   .   170   V   CG1    .   19491   1    
     1629   .   1   1   170   170   VAL   CG2    C   13   21.143    0.1    12   .   .   .   .   .   170   V   CG2    .   19491   1    
     1630   .   1   1   170   170   VAL   N      N   15   121.577   0.1    13   .   .   .   .   .   170   V   N      .   19491   1    
     1631   .   1   1   171   171   ILE   H      H   1    8.745     0.01   13   .   .   .   .   .   171   I   H      .   19491   1    
     1632   .   1   1   171   171   ILE   HA     H   1    4.227     0.01   13   .   .   .   .   .   171   I   HA     .   19491   1    
     1633   .   1   1   171   171   ILE   HB     H   1    1.816     0.01   5    .   .   .   .   .   171   I   HB     .   19491   1    
     1634   .   1   1   171   171   ILE   HG12   H   1    1.807     0.01   4    .   .   .   .   .   171   I   HG12   .   19491   1    
     1635   .   1   1   171   171   ILE   HG13   H   1    0.673     0.01   8    .   .   .   .   .   171   I   HG13   .   19491   1    
     1636   .   1   1   171   171   ILE   HG21   H   1    0.165     0.01   23   .   .   .   .   .   171   I   HG2#   .   19491   1    
     1637   .   1   1   171   171   ILE   HG22   H   1    0.165     0.01   23   .   .   .   .   .   171   I   HG2#   .   19491   1    
     1638   .   1   1   171   171   ILE   HG23   H   1    0.165     0.01   23   .   .   .   .   .   171   I   HG2#   .   19491   1    
     1639   .   1   1   171   171   ILE   HD11   H   1    0.824     0.01   20   .   .   .   .   .   171   I   HD1#   .   19491   1    
     1640   .   1   1   171   171   ILE   HD12   H   1    0.824     0.01   20   .   .   .   .   .   171   I   HD1#   .   19491   1    
     1641   .   1   1   171   171   ILE   HD13   H   1    0.824     0.01   20   .   .   .   .   .   171   I   HD1#   .   19491   1    
     1642   .   1   1   171   171   ILE   C      C   13   174.335   0.1    1    .   .   .   .   .   171   I   C      .   19491   1    
     1643   .   1   1   171   171   ILE   CA     C   13   60.622    0.1    13   .   .   .   .   .   171   I   CA     .   19491   1    
     1644   .   1   1   171   171   ILE   CB     C   13   38.970    0.1    3    .   .   .   .   .   171   I   CB     .   19491   1    
     1645   .   1   1   171   171   ILE   CG1    C   13   28.386    0.1    10   .   .   .   .   .   171   I   CG1    .   19491   1    
     1646   .   1   1   171   171   ILE   CG2    C   13   17.863    0.1    19   .   .   .   .   .   171   I   CG2    .   19491   1    
     1647   .   1   1   171   171   ILE   CD1    C   13   15.108    0.1    18   .   .   .   .   .   171   I   CD1    .   19491   1    
     1648   .   1   1   171   171   ILE   N      N   15   124.678   0.1    12   .   .   .   .   .   171   I   N      .   19491   1    
     1649   .   1   1   172   172   VAL   H      H   1    7.359     0.01   14   .   .   .   .   .   172   V   H      .   19491   1    
     1650   .   1   1   172   172   VAL   HA     H   1    4.357     0.01   10   .   .   .   .   .   172   V   HA     .   19491   1    
     1651   .   1   1   172   172   VAL   HB     H   1    1.919     0.01   5    .   .   .   .   .   172   V   HB     .   19491   1    
     1652   .   1   1   172   172   VAL   HG11   H   1    0.821     0.01   11   .   .   .   .   .   172   V   HG1#   .   19491   1    
     1653   .   1   1   172   172   VAL   HG12   H   1    0.821     0.01   11   .   .   .   .   .   172   V   HG1#   .   19491   1    
     1654   .   1   1   172   172   VAL   HG13   H   1    0.821     0.01   11   .   .   .   .   .   172   V   HG1#   .   19491   1    
     1655   .   1   1   172   172   VAL   HG21   H   1    0.736     0.01   15   .   .   .   .   .   172   V   HG2#   .   19491   1    
     1656   .   1   1   172   172   VAL   HG22   H   1    0.736     0.01   15   .   .   .   .   .   172   V   HG2#   .   19491   1    
     1657   .   1   1   172   172   VAL   HG23   H   1    0.736     0.01   15   .   .   .   .   .   172   V   HG2#   .   19491   1    
     1658   .   1   1   172   172   VAL   C      C   13   174.569   0.1    1    .   .   .   .   .   172   V   C      .   19491   1    
     1659   .   1   1   172   172   VAL   CA     C   13   62.069    0.1    9    .   .   .   .   .   172   V   CA     .   19491   1    
     1660   .   1   1   172   172   VAL   CB     C   13   34.020    0.1    3    .   .   .   .   .   172   V   CB     .   19491   1    
     1661   .   1   1   172   172   VAL   CG1    C   13   21.877    0.1    9    .   .   .   .   .   172   V   CG1    .   19491   1    
     1662   .   1   1   172   172   VAL   CG2    C   13   21.603    0.1    10   .   .   .   .   .   172   V   CG2    .   19491   1    
     1663   .   1   1   172   172   VAL   N      N   15   128.147   0.1    12   .   .   .   .   .   172   V   N      .   19491   1    
     1664   .   1   1   173   173   CYS   H      H   1    8.791     0.01   15   .   .   .   .   .   173   C   H      .   19491   1    
     1665   .   1   1   173   173   CYS   HA     H   1    6.070     0.01   10   .   .   .   .   .   173   C   HA     .   19491   1    
     1666   .   1   1   173   173   CYS   HB2    H   1    3.224     0.01   2    .   .   .   .   .   173   C   HB1    .   19491   1    
     1667   .   1   1   173   173   CYS   HB3    H   1    3.016     0.01   2    .   .   .   .   .   173   C   HB2    .   19491   1    
     1668   .   1   1   173   173   CYS   C      C   13   174.218   0.1    1    .   .   .   .   .   173   C   C      .   19491   1    
     1669   .   1   1   173   173   CYS   CA     C   13   55.737    0.1    12   .   .   .   .   .   173   C   CA     .   19491   1    
     1670   .   1   1   173   173   CYS   CB     C   13   32.411    0.1    3    .   .   .   .   .   173   C   CB     .   19491   1    
     1671   .   1   1   173   173   CYS   N      N   15   123.600   0.1    14   .   .   .   .   .   173   C   N      .   19491   1    
     1672   .   1   1   174   174   ASN   H      H   1    8.992     0.01   13   .   .   .   .   .   174   N   H      .   19491   1    
     1673   .   1   1   174   174   ASN   HA     H   1    5.567     0.01   10   .   .   .   .   .   174   N   HA     .   19491   1    
     1674   .   1   1   174   174   ASN   HB2    H   1    3.018     0.01   3    .   .   .   .   .   174   N   HB1    .   19491   1    
     1675   .   1   1   174   174   ASN   HB3    H   1    2.906     0.01   3    .   .   .   .   .   174   N   HB2    .   19491   1    
     1676   .   1   1   174   174   ASN   C      C   13   173.940   0.1    1    .   .   .   .   .   174   N   C      .   19491   1    
     1677   .   1   1   174   174   ASN   CA     C   13   52.413    0.1    8    .   .   .   .   .   174   N   CA     .   19491   1    
     1678   .   1   1   174   174   ASN   CB     C   13   42.679    0.1    6    .   .   .   .   .   174   N   CB     .   19491   1    
     1679   .   1   1   174   174   ASN   N      N   15   119.559   0.1    12   .   .   .   .   .   174   N   N      .   19491   1    
     1680   .   1   1   175   175   THR   H      H   1    10.055    0.01   12   .   .   .   .   .   175   T   H      .   19491   1    
     1681   .   1   1   175   175   THR   HA     H   1    4.762     0.01   6    .   .   .   .   .   175   T   HA     .   19491   1    
     1682   .   1   1   175   175   THR   HB     H   1    4.208     0.01   5    .   .   .   .   .   175   T   HB     .   19491   1    
     1683   .   1   1   175   175   THR   HG21   H   1    1.472     0.01   7    .   .   .   .   .   175   T   HG2#   .   19491   1    
     1684   .   1   1   175   175   THR   HG22   H   1    1.472     0.01   7    .   .   .   .   .   175   T   HG2#   .   19491   1    
     1685   .   1   1   175   175   THR   HG23   H   1    1.472     0.01   7    .   .   .   .   .   175   T   HG2#   .   19491   1    
     1686   .   1   1   175   175   THR   C      C   13   171.608   0.1    1    .   .   .   .   .   175   T   C      .   19491   1    
     1687   .   1   1   175   175   THR   CA     C   13   62.448    0.1    7    .   .   .   .   .   175   T   CA     .   19491   1    
     1688   .   1   1   175   175   THR   CB     C   13   75.515    0.1    5    .   .   .   .   .   175   T   CB     .   19491   1    
     1689   .   1   1   175   175   THR   CG2    C   13   21.648    0.1    10   .   .   .   .   .   175   T   CG2    .   19491   1    
     1690   .   1   1   175   175   THR   N      N   15   118.317   0.1    11   .   .   .   .   .   175   T   N      .   19491   1    
     1691   .   1   1   176   176   LYS   H      H   1    9.057     0.01   11   .   .   .   .   .   176   K   H      .   19491   1    
     1692   .   1   1   176   176   LYS   HA     H   1    4.307     0.01   3    .   .   .   .   .   176   K   HA     .   19491   1    
     1693   .   1   1   176   176   LYS   HG2    H   1    0.484     0.01   3    .   .   .   .   .   176   K   HG1    .   19491   1    
     1694   .   1   1   176   176   LYS   HG3    H   1    -0.426    0.01   3    .   .   .   .   .   176   K   HG2    .   19491   1    
     1695   .   1   1   176   176   LYS   HD2    H   1    0.837     0.01   6    .   .   .   .   .   176   K   HD#    .   19491   1    
     1696   .   1   1   176   176   LYS   HD3    H   1    0.837     0.01   6    .   .   .   .   .   176   K   HD#    .   19491   1    
     1697   .   1   1   176   176   LYS   HE2    H   1    2.315     0.01   12   .   .   .   .   .   176   K   HE#    .   19491   1    
     1698   .   1   1   176   176   LYS   HE3    H   1    2.315     0.01   12   .   .   .   .   .   176   K   HE#    .   19491   1    
     1699   .   1   1   176   176   LYS   C      C   13   173.835   0.1    1    .   .   .   .   .   176   K   C      .   19491   1    
     1700   .   1   1   176   176   LYS   CA     C   13   54.551    0.1    5    .   .   .   .   .   176   K   CA     .   19491   1    
     1701   .   1   1   176   176   LYS   CB     C   13   33.480    0.1    2    .   .   .   .   .   176   K   CB     .   19491   1    
     1702   .   1   1   176   176   LYS   CG     C   13   24.234    0.1    6    .   .   .   .   .   176   K   CG     .   19491   1    
     1703   .   1   1   176   176   LYS   CD     C   13   29.010    0.1    9    .   .   .   .   .   176   K   CD     .   19491   1    
     1704   .   1   1   176   176   LYS   CE     C   13   41.453    0.1    11   .   .   .   .   .   176   K   CE     .   19491   1    
     1705   .   1   1   176   176   LYS   N      N   15   130.427   0.1    10   .   .   .   .   .   176   K   N      .   19491   1    
     1706   .   1   1   177   177   LEU   H      H   1    7.946     0.01   14   .   .   .   .   .   177   L   H      .   19491   1    
     1707   .   1   1   177   177   LEU   HA     H   1    4.624     0.01   18   .   .   .   .   .   177   L   HA     .   19491   1    
     1708   .   1   1   177   177   LEU   HB2    H   1    1.524     0.01   7    .   .   .   .   .   177   L   HB1    .   19491   1    
     1709   .   1   1   177   177   LEU   HB3    H   1    1.372     0.01   7    .   .   .   .   .   177   L   HB2    .   19491   1    
     1710   .   1   1   177   177   LEU   HG     H   1    1.428     0.01   9    .   .   .   .   .   177   L   HG     .   19491   1    
     1711   .   1   1   177   177   LEU   HD11   H   1    0.743     0.01   26   .   .   .   .   .   177   L   HD1#   .   19491   1    
     1712   .   1   1   177   177   LEU   HD12   H   1    0.743     0.01   26   .   .   .   .   .   177   L   HD1#   .   19491   1    
     1713   .   1   1   177   177   LEU   HD13   H   1    0.743     0.01   26   .   .   .   .   .   177   L   HD1#   .   19491   1    
     1714   .   1   1   177   177   LEU   HD21   H   1    0.826     0.01   17   .   .   .   .   .   177   L   HD2#   .   19491   1    
     1715   .   1   1   177   177   LEU   HD22   H   1    0.826     0.01   17   .   .   .   .   .   177   L   HD2#   .   19491   1    
     1716   .   1   1   177   177   LEU   HD23   H   1    0.826     0.01   17   .   .   .   .   .   177   L   HD2#   .   19491   1    
     1717   .   1   1   177   177   LEU   C      C   13   177.132   0.1    1    .   .   .   .   .   177   L   C      .   19491   1    
     1718   .   1   1   177   177   LEU   CA     C   13   52.934    0.1    15   .   .   .   .   .   177   L   CA     .   19491   1    
     1719   .   1   1   177   177   LEU   CB     C   13   44.765    0.1    12   .   .   .   .   .   177   L   CB     .   19491   1    
     1720   .   1   1   177   177   LEU   CG     C   13   26.435    0.1    6    .   .   .   .   .   177   L   CG     .   19491   1    
     1721   .   1   1   177   177   LEU   CD1    C   13   23.638    0.1    21   .   .   .   .   .   177   L   CD1    .   19491   1    
     1722   .   1   1   177   177   LEU   CD2    C   13   25.062    0.1    14   .   .   .   .   .   177   L   CD2    .   19491   1    
     1723   .   1   1   177   177   LEU   N      N   15   126.369   0.1    12   .   .   .   .   .   177   L   N      .   19491   1    
     1724   .   1   1   178   178   ASP   H      H   1    9.040     0.01   15   .   .   .   .   .   178   D   H      .   19491   1    
     1725   .   1   1   178   178   ASP   HA     H   1    4.177     0.01   5    .   .   .   .   .   178   D   HA     .   19491   1    
     1726   .   1   1   178   178   ASP   HB2    H   1    2.822     0.01   3    .   .   .   .   .   178   D   HB1    .   19491   1    
     1727   .   1   1   178   178   ASP   HB3    H   1    2.538     0.01   3    .   .   .   .   .   178   D   HB2    .   19491   1    
     1728   .   1   1   178   178   ASP   C      C   13   175.202   0.1    1    .   .   .   .   .   178   D   C      .   19491   1    
     1729   .   1   1   178   178   ASP   CA     C   13   55.635    0.1    8    .   .   .   .   .   178   D   CA     .   19491   1    
     1730   .   1   1   178   178   ASP   CB     C   13   39.336    0.1    6    .   .   .   .   .   178   D   CB     .   19491   1    
     1731   .   1   1   178   178   ASP   N      N   15   126.154   0.1    13   .   .   .   .   .   178   D   N      .   19491   1    
     1732   .   1   1   179   179   ASN   H      H   1    9.157     0.01   11   .   .   .   .   .   179   N   H      .   19491   1    
     1733   .   1   1   179   179   ASN   HA     H   1    3.807     0.01   7    .   .   .   .   .   179   N   HA     .   19491   1    
     1734   .   1   1   179   179   ASN   HB2    H   1    3.006     0.01   3    .   .   .   .   .   179   N   HB1    .   19491   1    
     1735   .   1   1   179   179   ASN   HB3    H   1    2.872     0.01   3    .   .   .   .   .   179   N   HB2    .   19491   1    
     1736   .   1   1   179   179   ASN   HD21   H   1    7.495     0.01   4    .   .   .   .   .   179   N   HD21   .   19491   1    
     1737   .   1   1   179   179   ASN   HD22   H   1    6.845     0.01   4    .   .   .   .   .   179   N   HD22   .   19491   1    
     1738   .   1   1   179   179   ASN   C      C   13   173.687   0.1    1    .   .   .   .   .   179   N   C      .   19491   1    
     1739   .   1   1   179   179   ASN   CA     C   13   54.695    0.1    10   .   .   .   .   .   179   N   CA     .   19491   1    
     1740   .   1   1   179   179   ASN   CB     C   13   38.518    0.1    9    .   .   .   .   .   179   N   CB     .   19491   1    
     1741   .   1   1   179   179   ASN   CG     C   13   178.585   0.1    1    .   .   .   .   .   179   N   CG     .   19491   1    
     1742   .   1   1   179   179   ASN   N      N   15   108.613   0.1    10   .   .   .   .   .   179   N   N      .   19491   1    
     1743   .   1   1   179   179   ASN   ND2    N   15   113.436   0.1    9    .   .   .   .   .   179   N   ND     .   19491   1    
     1744   .   1   1   180   180   ASN   H      H   1    7.798     0.01   20   .   .   .   .   .   180   N   H      .   19491   1    
     1745   .   1   1   180   180   ASN   HA     H   1    5.055     0.01   9    .   .   .   .   .   180   N   HA     .   19491   1    
     1746   .   1   1   180   180   ASN   HB2    H   1    2.716     0.01   4    .   .   .   .   .   180   N   HB1    .   19491   1    
     1747   .   1   1   180   180   ASN   HB3    H   1    2.657     0.01   4    .   .   .   .   .   180   N   HB2    .   19491   1    
     1748   .   1   1   180   180   ASN   HD21   H   1    7.441     0.01   4    .   .   .   .   .   180   N   HD21   .   19491   1    
     1749   .   1   1   180   180   ASN   HD22   H   1    6.892     0.01   4    .   .   .   .   .   180   N   HD22   .   19491   1    
     1750   .   1   1   180   180   ASN   C      C   13   174.702   0.1    1    .   .   .   .   .   180   N   C      .   19491   1    
     1751   .   1   1   180   180   ASN   CA     C   13   52.241    0.1    8    .   .   .   .   .   180   N   CA     .   19491   1    
     1752   .   1   1   180   180   ASN   CB     C   13   41.469    0.1    8    .   .   .   .   .   180   N   CB     .   19491   1    
     1753   .   1   1   180   180   ASN   CG     C   13   176.654   0.1    2    .   .   .   .   .   180   N   CG     .   19491   1    
     1754   .   1   1   180   180   ASN   N      N   15   117.756   0.1    19   .   .   .   .   .   180   N   N      .   19491   1    
     1755   .   1   1   180   180   ASN   ND2    N   15   114.557   0.1    9    .   .   .   .   .   180   N   ND     .   19491   1    
     1756   .   1   1   181   181   TRP   H      H   1    8.958     0.01   22   .   .   .   .   .   181   W   H      .   19491   1    
     1757   .   1   1   181   181   TRP   HA     H   1    4.865     0.01   3    .   .   .   .   .   181   W   HA     .   19491   1    
     1758   .   1   1   181   181   TRP   HB2    H   1    3.365     0.01   1    .   .   .   .   .   181   W   HB1    .   19491   1    
     1759   .   1   1   181   181   TRP   HB3    H   1    3.118     0.01   1    .   .   .   .   .   181   W   HB2    .   19491   1    
     1760   .   1   1   181   181   TRP   HD1    H   1    7.347     0.01   1    .   .   .   .   .   181   W   HD1    .   19491   1    
     1761   .   1   1   181   181   TRP   HE1    H   1    10.162    0.01   4    .   .   .   .   .   181   W   HE1    .   19491   1    
     1762   .   1   1   181   181   TRP   C      C   13   177.476   0.1    1    .   .   .   .   .   181   W   C      .   19491   1    
     1763   .   1   1   181   181   TRP   CA     C   13   57.800    0.1    4    .   .   .   .   .   181   W   CA     .   19491   1    
     1764   .   1   1   181   181   TRP   CB     C   13   30.422    0.1    1    .   .   .   .   .   181   W   CB     .   19491   1    
     1765   .   1   1   181   181   TRP   N      N   15   126.857   0.1    21   .   .   .   .   .   181   W   N      .   19491   1    
     1766   .   1   1   181   181   TRP   NE1    N   15   129.148   0.1    4    .   .   .   .   .   181   W   NE1    .   19491   1    
     1767   .   1   1   182   182   GLY   H      H   1    8.250     0.01   11   .   .   .   .   .   182   G   H      .   19491   1    
     1768   .   1   1   182   182   GLY   HA2    H   1    4.582     0.01   4    .   .   .   .   .   182   G   HA1    .   19491   1    
     1769   .   1   1   182   182   GLY   HA3    H   1    3.907     0.01   2    .   .   .   .   .   182   G   HA2    .   19491   1    
     1770   .   1   1   182   182   GLY   C      C   13   174.327   0.1    1    .   .   .   .   .   182   G   C      .   19491   1    
     1771   .   1   1   182   182   GLY   CA     C   13   44.612    0.1    5    .   .   .   .   .   182   G   CA     .   19491   1    
     1772   .   1   1   182   182   GLY   N      N   15   110.388   0.1    9    .   .   .   .   .   182   G   N      .   19491   1    
     1773   .   1   1   183   183   ARG   H      H   1    8.647     0.01   14   .   .   .   .   .   183   R   H      .   19491   1    
     1774   .   1   1   183   183   ARG   HA     H   1    4.429     0.01   13   .   .   .   .   .   183   R   HA     .   19491   1    
     1775   .   1   1   183   183   ARG   HB2    H   1    1.884     0.01   10   .   .   .   .   .   183   R   HB#    .   19491   1    
     1776   .   1   1   183   183   ARG   HB3    H   1    1.884     0.01   10   .   .   .   .   .   183   R   HB#    .   19491   1    
     1777   .   1   1   183   183   ARG   HG2    H   1    1.769     0.01   11   .   .   .   .   .   183   R   HG1    .   19491   1    
     1778   .   1   1   183   183   ARG   HG3    H   1    1.699     0.01   11   .   .   .   .   .   183   R   HG2    .   19491   1    
     1779   .   1   1   183   183   ARG   HD2    H   1    3.329     0.01   11   .   .   .   .   .   183   R   HD1    .   19491   1    
     1780   .   1   1   183   183   ARG   HD3    H   1    3.270     0.01   11   .   .   .   .   .   183   R   HD2    .   19491   1    
     1781   .   1   1   183   183   ARG   C      C   13   176.108   0.1    1    .   .   .   .   .   183   R   C      .   19491   1    
     1782   .   1   1   183   183   ARG   CA     C   13   56.220    0.1    15   .   .   .   .   .   183   R   CA     .   19491   1    
     1783   .   1   1   183   183   ARG   CB     C   13   30.402    0.1    11   .   .   .   .   .   183   R   CB     .   19491   1    
     1784   .   1   1   183   183   ARG   CG     C   13   27.186    0.1    16   .   .   .   .   .   183   R   CG     .   19491   1    
     1785   .   1   1   183   183   ARG   CD     C   13   43.529    0.1    16   .   .   .   .   .   183   R   CD     .   19491   1    
     1786   .   1   1   183   183   ARG   N      N   15   124.018   0.1    13   .   .   .   .   .   183   R   N      .   19491   1    
     1787   .   1   1   184   184   GLU   H      H   1    8.820     0.01   17   .   .   .   .   .   184   E   H      .   19491   1    
     1788   .   1   1   184   184   GLU   HA     H   1    4.446     0.01   9    .   .   .   .   .   184   E   HA     .   19491   1    
     1789   .   1   1   184   184   GLU   HB2    H   1    2.105     0.01   3    .   .   .   .   .   184   E   HB1    .   19491   1    
     1790   .   1   1   184   184   GLU   HB3    H   1    1.875     0.01   3    .   .   .   .   .   184   E   HB2    .   19491   1    
     1791   .   1   1   184   184   GLU   HG2    H   1    2.439     0.01   4    .   .   .   .   .   184   E   HG1    .   19491   1    
     1792   .   1   1   184   184   GLU   HG3    H   1    2.161     0.01   3    .   .   .   .   .   184   E   HG2    .   19491   1    
     1793   .   1   1   184   184   GLU   C      C   13   177.124   0.1    1    .   .   .   .   .   184   E   C      .   19491   1    
     1794   .   1   1   184   184   GLU   CA     C   13   57.094    0.1    8    .   .   .   .   .   184   E   CA     .   19491   1    
     1795   .   1   1   184   184   GLU   CB     C   13   31.247    0.1    6    .   .   .   .   .   184   E   CB     .   19491   1    
     1796   .   1   1   184   184   GLU   CG     C   13   37.271    0.1    5    .   .   .   .   .   184   E   CG     .   19491   1    
     1797   .   1   1   184   184   GLU   N      N   15   125.903   0.1    13   .   .   .   .   .   184   E   N      .   19491   1    
     1798   .   1   1   185   185   GLU   H      H   1    9.177     0.01   14   .   .   .   .   .   185   E   H      .   19491   1    
     1799   .   1   1   185   185   GLU   HA     H   1    4.789     0.01   2    .   .   .   .   .   185   E   HA     .   19491   1    
     1800   .   1   1   185   185   GLU   HB2    H   1    2.300     0.01   3    .   .   .   .   .   185   E   HB1    .   19491   1    
     1801   .   1   1   185   185   GLU   C      C   13   176.327   0.1    1    .   .   .   .   .   185   E   C      .   19491   1    
     1802   .   1   1   185   185   GLU   CA     C   13   55.723    0.1    4    .   .   .   .   .   185   E   CA     .   19491   1    
     1803   .   1   1   185   185   GLU   CB     C   13   30.815    0.1    2    .   .   .   .   .   185   E   CB     .   19491   1    
     1804   .   1   1   185   185   GLU   CG     C   13   36.748    0.1    1    .   .   .   .   .   185   E   CG     .   19491   1    
     1805   .   1   1   185   185   GLU   N      N   15   122.584   0.1    12   .   .   .   .   .   185   E   N      .   19491   1    
     1806   .   1   1   186   186   ARG   H      H   1    8.898     0.01   12   .   .   .   .   .   186   R   H      .   19491   1    
     1807   .   1   1   186   186   ARG   HA     H   1    5.445     0.01   7    .   .   .   .   .   186   R   HA     .   19491   1    
     1808   .   1   1   186   186   ARG   HB2    H   1    1.705     0.01   1    .   .   .   .   .   186   R   HB1    .   19491   1    
     1809   .   1   1   186   186   ARG   HG2    H   1    1.673     0.01   2    .   .   .   .   .   186   R   HG1    .   19491   1    
     1810   .   1   1   186   186   ARG   HD2    H   1    3.240     0.01   2    .   .   .   .   .   186   R   HD1    .   19491   1    
     1811   .   1   1   186   186   ARG   C      C   13   175.554   0.1    1    .   .   .   .   .   186   R   C      .   19491   1    
     1812   .   1   1   186   186   ARG   CA     C   13   55.376    0.1    10   .   .   .   .   .   186   R   CA     .   19491   1    
     1813   .   1   1   186   186   ARG   CB     C   13   33.801    0.1    4    .   .   .   .   .   186   R   CB     .   19491   1    
     1814   .   1   1   186   186   ARG   CG     C   13   30.459    0.1    1    .   .   .   .   .   186   R   CG     .   19491   1    
     1815   .   1   1   186   186   ARG   CD     C   13   43.297    0.1    4    .   .   .   .   .   186   R   CD     .   19491   1    
     1816   .   1   1   186   186   ARG   N      N   15   124.126   0.1    11   .   .   .   .   .   186   R   N      .   19491   1    
     1817   .   1   1   187   187   GLN   H      H   1    8.856     0.01   14   .   .   .   .   .   187   Q   H      .   19491   1    
     1818   .   1   1   187   187   GLN   HA     H   1    4.888     0.01   10   .   .   .   .   .   187   Q   HA     .   19491   1    
     1819   .   1   1   187   187   GLN   HB2    H   1    2.152     0.01   7    .   .   .   .   .   187   Q   HB#    .   19491   1    
     1820   .   1   1   187   187   GLN   HB3    H   1    2.152     0.01   7    .   .   .   .   .   187   Q   HB#    .   19491   1    
     1821   .   1   1   187   187   GLN   HG2    H   1    2.580     0.01   9    .   .   .   .   .   187   Q   HG1    .   19491   1    
     1822   .   1   1   187   187   GLN   HG3    H   1    2.389     0.01   8    .   .   .   .   .   187   Q   HG2    .   19491   1    
     1823   .   1   1   187   187   GLN   HE21   H   1    7.391     0.01   3    .   .   .   .   .   187   Q   HE21   .   19491   1    
     1824   .   1   1   187   187   GLN   HE22   H   1    7.118     0.01   4    .   .   .   .   .   187   Q   HE22   .   19491   1    
     1825   .   1   1   187   187   GLN   CA     C   13   54.108    0.1    10   .   .   .   .   .   187   Q   CA     .   19491   1    
     1826   .   1   1   187   187   GLN   CB     C   13   32.418    0.1    8    .   .   .   .   .   187   Q   CB     .   19491   1    
     1827   .   1   1   187   187   GLN   CG     C   13   34.195    0.1    13   .   .   .   .   .   187   Q   CG     .   19491   1    
     1828   .   1   1   187   187   GLN   CD     C   13   179.310   0.1    1    .   .   .   .   .   187   Q   CD     .   19491   1    
     1829   .   1   1   187   187   GLN   N      N   15   121.715   0.1    13   .   .   .   .   .   187   Q   N      .   19491   1    
     1830   .   1   1   187   187   GLN   NE2    N   15   111.739   0.1    8    .   .   .   .   .   187   Q   NE     .   19491   1    
     1831   .   1   1   188   188   SER   HA     H   1    4.623     0.01   6    .   .   .   .   .   188   S   HA     .   19491   1    
     1832   .   1   1   188   188   SER   HB2    H   1    4.001     0.01   4    .   .   .   .   .   188   S   HB1    .   19491   1    
     1833   .   1   1   188   188   SER   HB3    H   1    3.954     0.01   3    .   .   .   .   .   188   S   HB2    .   19491   1    
     1834   .   1   1   188   188   SER   C      C   13   175.085   0.1    1    .   .   .   .   .   188   S   C      .   19491   1    
     1835   .   1   1   188   188   SER   CA     C   13   59.573    0.1    8    .   .   .   .   .   188   S   CA     .   19491   1    
     1836   .   1   1   188   188   SER   CB     C   13   64.020    0.1    7    .   .   .   .   .   188   S   CB     .   19491   1    
     1837   .   1   1   189   189   VAL   H      H   1    7.892     0.01   15   .   .   .   .   .   189   V   H      .   19491   1    
     1838   .   1   1   189   189   VAL   HA     H   1    3.815     0.01   10   .   .   .   .   .   189   V   HA     .   19491   1    
     1839   .   1   1   189   189   VAL   HB     H   1    1.892     0.01   7    .   .   .   .   .   189   V   HB     .   19491   1    
     1840   .   1   1   189   189   VAL   HG11   H   1    0.811     0.01   13   .   .   .   .   .   189   V   HG1#   .   19491   1    
     1841   .   1   1   189   189   VAL   HG12   H   1    0.811     0.01   13   .   .   .   .   .   189   V   HG1#   .   19491   1    
     1842   .   1   1   189   189   VAL   HG13   H   1    0.811     0.01   13   .   .   .   .   .   189   V   HG1#   .   19491   1    
     1843   .   1   1   189   189   VAL   HG21   H   1    1.016     0.01   15   .   .   .   .   .   189   V   HG2#   .   19491   1    
     1844   .   1   1   189   189   VAL   HG22   H   1    1.016     0.01   15   .   .   .   .   .   189   V   HG2#   .   19491   1    
     1845   .   1   1   189   189   VAL   HG23   H   1    1.016     0.01   15   .   .   .   .   .   189   V   HG2#   .   19491   1    
     1846   .   1   1   189   189   VAL   C      C   13   174.460   0.1    1    .   .   .   .   .   189   V   C      .   19491   1    
     1847   .   1   1   189   189   VAL   CA     C   13   64.730    0.1    11   .   .   .   .   .   189   V   CA     .   19491   1    
     1848   .   1   1   189   189   VAL   CB     C   13   31.204    0.1    5    .   .   .   .   .   189   V   CB     .   19491   1    
     1849   .   1   1   189   189   VAL   CG1    C   13   21.230    0.1    9    .   .   .   .   .   189   V   CG1    .   19491   1    
     1850   .   1   1   189   189   VAL   CG2    C   13   21.500    0.1    10   .   .   .   .   .   189   V   CG2    .   19491   1    
     1851   .   1   1   189   189   VAL   N      N   15   125.289   0.1    13   .   .   .   .   .   189   V   N      .   19491   1    
     1852   .   1   1   190   190   PHE   H      H   1    8.374     0.01   14   .   .   .   .   .   190   F   H      .   19491   1    
     1853   .   1   1   190   190   PHE   HA     H   1    4.847     0.01   7    .   .   .   .   .   190   F   HA     .   19491   1    
     1854   .   1   1   190   190   PHE   HB2    H   1    3.413     0.01   3    .   .   .   .   .   190   F   HB1    .   19491   1    
     1855   .   1   1   190   190   PHE   HB3    H   1    2.378     0.01   3    .   .   .   .   .   190   F   HB2    .   19491   1    
     1856   .   1   1   190   190   PHE   CA     C   13   56.292    0.1    7    .   .   .   .   .   190   F   CA     .   19491   1    
     1857   .   1   1   190   190   PHE   CB     C   13   41.578    0.1    5    .   .   .   .   .   190   F   CB     .   19491   1    
     1858   .   1   1   190   190   PHE   N      N   15   125.713   0.1    12   .   .   .   .   .   190   F   N      .   19491   1    
     1859   .   1   1   191   191   PRO   HA     H   1    4.567     0.01   4    .   .   .   .   .   191   P   HA     .   19491   1    
     1860   .   1   1   191   191   PRO   HB2    H   1    1.995     0.01   1    .   .   .   .   .   191   P   HB1    .   19491   1    
     1861   .   1   1   191   191   PRO   HB3    H   1    1.519     0.01   3    .   .   .   .   .   191   P   HB2    .   19491   1    
     1862   .   1   1   191   191   PRO   HG2    H   1    1.596     0.01   2    .   .   .   .   .   191   P   HG1    .   19491   1    
     1863   .   1   1   191   191   PRO   HG3    H   1    0.820     0.01   2    .   .   .   .   .   191   P   HG2    .   19491   1    
     1864   .   1   1   191   191   PRO   HD2    H   1    3.435     0.01   1    .   .   .   .   .   191   P   HD1    .   19491   1    
     1865   .   1   1   191   191   PRO   HD3    H   1    2.846     0.01   7    .   .   .   .   .   191   P   HD2    .   19491   1    
     1866   .   1   1   191   191   PRO   C      C   13   175.175   0.1    1    .   .   .   .   .   191   P   C      .   19491   1    
     1867   .   1   1   191   191   PRO   CA     C   13   63.003    0.1    7    .   .   .   .   .   191   P   CA     .   19491   1    
     1868   .   1   1   191   191   PRO   CB     C   13   31.804    0.1    6    .   .   .   .   .   191   P   CB     .   19491   1    
     1869   .   1   1   191   191   PRO   CG     C   13   26.726    0.1    7    .   .   .   .   .   191   P   CG     .   19491   1    
     1870   .   1   1   191   191   PRO   CD     C   13   50.314    0.1    9    .   .   .   .   .   191   P   CD     .   19491   1    
     1871   .   1   1   192   192   PHE   H      H   1    5.782     0.01   10   .   .   .   .   .   192   F   H      .   19491   1    
     1872   .   1   1   192   192   PHE   HA     H   1    4.403     0.01   8    .   .   .   .   .   192   F   HA     .   19491   1    
     1873   .   1   1   192   192   PHE   HB2    H   1    2.918     0.01   4    .   .   .   .   .   192   F   HB1    .   19491   1    
     1874   .   1   1   192   192   PHE   HB3    H   1    2.278     0.01   4    .   .   .   .   .   192   F   HB2    .   19491   1    
     1875   .   1   1   192   192   PHE   C      C   13   174.061   0.1    1    .   .   .   .   .   192   F   C      .   19491   1    
     1876   .   1   1   192   192   PHE   CA     C   13   57.429    0.1    8    .   .   .   .   .   192   F   CA     .   19491   1    
     1877   .   1   1   192   192   PHE   CB     C   13   41.789    0.1    8    .   .   .   .   .   192   F   CB     .   19491   1    
     1878   .   1   1   192   192   PHE   N      N   15   113.393   0.1    10   .   .   .   .   .   192   F   N      .   19491   1    
     1879   .   1   1   193   193   GLU   H      H   1    9.159     0.01   13   .   .   .   .   .   193   E   H      .   19491   1    
     1880   .   1   1   193   193   GLU   HA     H   1    4.871     0.01   8    .   .   .   .   .   193   E   HA     .   19491   1    
     1881   .   1   1   193   193   GLU   HB2    H   1    1.962     0.01   7    .   .   .   .   .   193   E   HB#    .   19491   1    
     1882   .   1   1   193   193   GLU   HB3    H   1    1.962     0.01   7    .   .   .   .   .   193   E   HB#    .   19491   1    
     1883   .   1   1   193   193   GLU   HG2    H   1    2.395     0.01   5    .   .   .   .   .   193   E   HG1    .   19491   1    
     1884   .   1   1   193   193   GLU   HG3    H   1    2.364     0.01   5    .   .   .   .   .   193   E   HG2    .   19491   1    
     1885   .   1   1   193   193   GLU   C      C   13   175.452   0.1    1    .   .   .   .   .   193   E   C      .   19491   1    
     1886   .   1   1   193   193   GLU   CA     C   13   55.341    0.1    11   .   .   .   .   .   193   E   CA     .   19491   1    
     1887   .   1   1   193   193   GLU   CB     C   13   33.859    0.1    9    .   .   .   .   .   193   E   CB     .   19491   1    
     1888   .   1   1   193   193   GLU   CG     C   13   36.452    0.1    10   .   .   .   .   .   193   E   CG     .   19491   1    
     1889   .   1   1   193   193   GLU   N      N   15   119.879   0.1    12   .   .   .   .   .   193   E   N      .   19491   1    
     1890   .   1   1   194   194   SER   H      H   1    9.065     0.01   12   .   .   .   .   .   194   S   H      .   19491   1    
     1891   .   1   1   194   194   SER   HA     H   1    3.881     0.01   2    .   .   .   .   .   194   S   HA     .   19491   1    
     1892   .   1   1   194   194   SER   HB2    H   1    3.919     0.01   2    .   .   .   .   .   194   S   HB#    .   19491   1    
     1893   .   1   1   194   194   SER   HB3    H   1    3.919     0.01   2    .   .   .   .   .   194   S   HB#    .   19491   1    
     1894   .   1   1   194   194   SER   C      C   13   174.882   0.1    1    .   .   .   .   .   194   S   C      .   19491   1    
     1895   .   1   1   194   194   SER   CA     C   13   60.729    0.1    6    .   .   .   .   .   194   S   CA     .   19491   1    
     1896   .   1   1   194   194   SER   CB     C   13   63.139    0.1    4    .   .   .   .   .   194   S   CB     .   19491   1    
     1897   .   1   1   194   194   SER   N      N   15   120.525   0.1    11   .   .   .   .   .   194   S   N      .   19491   1    
     1898   .   1   1   195   195   GLY   H      H   1    7.124     0.01   10   .   .   .   .   .   195   G   H      .   19491   1    
     1899   .   1   1   195   195   GLY   HA2    H   1    4.207     0.01   2    .   .   .   .   .   195   G   HA1    .   19491   1    
     1900   .   1   1   195   195   GLY   HA3    H   1    3.726     0.01   2    .   .   .   .   .   195   G   HA2    .   19491   1    
     1901   .   1   1   195   195   GLY   C      C   13   174.077   0.1    1    .   .   .   .   .   195   G   C      .   19491   1    
     1902   .   1   1   195   195   GLY   CA     C   13   45.708    0.1    6    .   .   .   .   .   195   G   CA     .   19491   1    
     1903   .   1   1   195   195   GLY   N      N   15   112.565   0.1    10   .   .   .   .   .   195   G   N      .   19491   1    
     1904   .   1   1   196   196   LYS   H      H   1    7.736     0.01   13   .   .   .   .   .   196   K   H      .   19491   1    
     1905   .   1   1   196   196   LYS   HA     H   1    5.122     0.01   11   .   .   .   .   .   196   K   HA     .   19491   1    
     1906   .   1   1   196   196   LYS   HB2    H   1    2.096     0.01   6    .   .   .   .   .   196   K   HB1    .   19491   1    
     1907   .   1   1   196   196   LYS   HB3    H   1    1.995     0.01   5    .   .   .   .   .   196   K   HB2    .   19491   1    
     1908   .   1   1   196   196   LYS   HG2    H   1    1.529     0.01   11   .   .   .   .   .   196   K   HG1    .   19491   1    
     1909   .   1   1   196   196   LYS   HG3    H   1    1.349     0.01   11   .   .   .   .   .   196   K   HG2    .   19491   1    
     1910   .   1   1   196   196   LYS   HD2    H   1    1.744     0.01   10   .   .   .   .   .   196   K   HD1    .   19491   1    
     1911   .   1   1   196   196   LYS   HD3    H   1    1.657     0.01   9    .   .   .   .   .   196   K   HD2    .   19491   1    
     1912   .   1   1   196   196   LYS   HE2    H   1    3.015     0.01   15   .   .   .   .   .   196   K   HE#    .   19491   1    
     1913   .   1   1   196   196   LYS   HE3    H   1    3.015     0.01   15   .   .   .   .   .   196   K   HE#    .   19491   1    
     1914   .   1   1   196   196   LYS   CA     C   13   53.325    0.1    10   .   .   .   .   .   196   K   CA     .   19491   1    
     1915   .   1   1   196   196   LYS   CB     C   13   33.090    0.1    6    .   .   .   .   .   196   K   CB     .   19491   1    
     1916   .   1   1   196   196   LYS   CG     C   13   25.031    0.1    13   .   .   .   .   .   196   K   CG     .   19491   1    
     1917   .   1   1   196   196   LYS   CD     C   13   28.497    0.1    10   .   .   .   .   .   196   K   CD     .   19491   1    
     1918   .   1   1   196   196   LYS   CE     C   13   42.329    0.1    14   .   .   .   .   .   196   K   CE     .   19491   1    
     1919   .   1   1   196   196   LYS   N      N   15   118.020   0.1    12   .   .   .   .   .   196   K   N      .   19491   1    
     1920   .   1   1   197   197   PRO   HA     H   1    5.263     0.01   7    .   .   .   .   .   197   P   HA     .   19491   1    
     1921   .   1   1   197   197   PRO   HB2    H   1    2.356     0.01   3    .   .   .   .   .   197   P   HB1    .   19491   1    
     1922   .   1   1   197   197   PRO   HB3    H   1    1.925     0.01   3    .   .   .   .   .   197   P   HB2    .   19491   1    
     1923   .   1   1   197   197   PRO   HG2    H   1    2.084     0.01   2    .   .   .   .   .   197   P   HG1    .   19491   1    
     1924   .   1   1   197   197   PRO   HD2    H   1    4.004     0.01   3    .   .   .   .   .   197   P   HD1    .   19491   1    
     1925   .   1   1   197   197   PRO   HD3    H   1    3.750     0.01   1    .   .   .   .   .   197   P   HD2    .   19491   1    
     1926   .   1   1   197   197   PRO   C      C   13   175.850   0.1    1    .   .   .   .   .   197   P   C      .   19491   1    
     1927   .   1   1   197   197   PRO   CA     C   13   62.659    0.1    10   .   .   .   .   .   197   P   CA     .   19491   1    
     1928   .   1   1   197   197   PRO   CB     C   13   33.149    0.1    8    .   .   .   .   .   197   P   CB     .   19491   1    
     1929   .   1   1   197   197   PRO   CG     C   13   27.404    0.1    4    .   .   .   .   .   197   P   CG     .   19491   1    
     1930   .   1   1   197   197   PRO   CD     C   13   51.621    0.1    6    .   .   .   .   .   197   P   CD     .   19491   1    
     1931   .   1   1   198   198   PHE   H      H   1    8.789     0.01   14   .   .   .   .   .   198   F   H      .   19491   1    
     1932   .   1   1   198   198   PHE   HA     H   1    5.566     0.01   8    .   .   .   .   .   198   F   HA     .   19491   1    
     1933   .   1   1   198   198   PHE   HB2    H   1    3.322     0.01   3    .   .   .   .   .   198   F   HB1    .   19491   1    
     1934   .   1   1   198   198   PHE   HB3    H   1    2.958     0.01   3    .   .   .   .   .   198   F   HB2    .   19491   1    
     1935   .   1   1   198   198   PHE   C      C   13   172.823   0.1    1    .   .   .   .   .   198   F   C      .   19491   1    
     1936   .   1   1   198   198   PHE   CA     C   13   56.181    0.1    9    .   .   .   .   .   198   F   CA     .   19491   1    
     1937   .   1   1   198   198   PHE   CB     C   13   43.378    0.1    5    .   .   .   .   .   198   F   CB     .   19491   1    
     1938   .   1   1   198   198   PHE   N      N   15   116.536   0.1    12   .   .   .   .   .   198   F   N      .   19491   1    
     1939   .   1   1   199   199   LYS   H      H   1    8.184     0.01   15   .   .   .   .   .   199   K   H      .   19491   1    
     1940   .   1   1   199   199   LYS   HA     H   1    5.188     0.01   6    .   .   .   .   .   199   K   HA     .   19491   1    
     1941   .   1   1   199   199   LYS   HB2    H   1    1.700     0.01   3    .   .   .   .   .   199   K   HB#    .   19491   1    
     1942   .   1   1   199   199   LYS   HB3    H   1    1.700     0.01   3    .   .   .   .   .   199   K   HB#    .   19491   1    
     1943   .   1   1   199   199   LYS   HG2    H   1    1.234     0.01   1    .   .   .   .   .   199   K   HG1    .   19491   1    
     1944   .   1   1   199   199   LYS   HG3    H   1    1.110     0.01   1    .   .   .   .   .   199   K   HG2    .   19491   1    
     1945   .   1   1   199   199   LYS   HD2    H   1    1.613     0.01   6    .   .   .   .   .   199   K   HD1    .   19491   1    
     1946   .   1   1   199   199   LYS   HD3    H   1    1.538     0.01   4    .   .   .   .   .   199   K   HD2    .   19491   1    
     1947   .   1   1   199   199   LYS   HE2    H   1    2.736     0.01   3    .   .   .   .   .   199   K   HE1    .   19491   1    
     1948   .   1   1   199   199   LYS   HE3    H   1    2.682     0.01   4    .   .   .   .   .   199   K   HE2    .   19491   1    
     1949   .   1   1   199   199   LYS   C      C   13   176.093   0.1    1    .   .   .   .   .   199   K   C      .   19491   1    
     1950   .   1   1   199   199   LYS   CA     C   13   54.828    0.1    8    .   .   .   .   .   199   K   CA     .   19491   1    
     1951   .   1   1   199   199   LYS   CB     C   13   36.571    0.1    4    .   .   .   .   .   199   K   CB     .   19491   1    
     1952   .   1   1   199   199   LYS   CG     C   13   25.065    0.1    5    .   .   .   .   .   199   K   CG     .   19491   1    
     1953   .   1   1   199   199   LYS   CD     C   13   29.968    0.1    8    .   .   .   .   .   199   K   CD     .   19491   1    
     1954   .   1   1   199   199   LYS   CE     C   13   41.349    0.1    8    .   .   .   .   .   199   K   CE     .   19491   1    
     1955   .   1   1   199   199   LYS   N      N   15   121.597   0.1    14   .   .   .   .   .   199   K   N      .   19491   1    
     1956   .   1   1   200   200   ILE   H      H   1    9.857     0.01   16   .   .   .   .   .   200   I   H      .   19491   1    
     1957   .   1   1   200   200   ILE   HA     H   1    4.951     0.01   8    .   .   .   .   .   200   I   HA     .   19491   1    
     1958   .   1   1   200   200   ILE   HB     H   1    1.802     0.01   8    .   .   .   .   .   200   I   HB     .   19491   1    
     1959   .   1   1   200   200   ILE   HG12   H   1    2.136     0.01   6    .   .   .   .   .   200   I   HG12   .   19491   1    
     1960   .   1   1   200   200   ILE   HG13   H   1    1.082     0.01   6    .   .   .   .   .   200   I   HG13   .   19491   1    
     1961   .   1   1   200   200   ILE   HG21   H   1    0.685     0.01   21   .   .   .   .   .   200   I   HG2#   .   19491   1    
     1962   .   1   1   200   200   ILE   HG22   H   1    0.685     0.01   21   .   .   .   .   .   200   I   HG2#   .   19491   1    
     1963   .   1   1   200   200   ILE   HG23   H   1    0.685     0.01   21   .   .   .   .   .   200   I   HG2#   .   19491   1    
     1964   .   1   1   200   200   ILE   HD11   H   1    0.781     0.01   22   .   .   .   .   .   200   I   HD1#   .   19491   1    
     1965   .   1   1   200   200   ILE   HD12   H   1    0.781     0.01   22   .   .   .   .   .   200   I   HD1#   .   19491   1    
     1966   .   1   1   200   200   ILE   HD13   H   1    0.781     0.01   22   .   .   .   .   .   200   I   HD1#   .   19491   1    
     1967   .   1   1   200   200   ILE   C      C   13   175.077   0.1    1    .   .   .   .   .   200   I   C      .   19491   1    
     1968   .   1   1   200   200   ILE   CA     C   13   60.656    0.1    10   .   .   .   .   .   200   I   CA     .   19491   1    
     1969   .   1   1   200   200   ILE   CB     C   13   41.938    0.1    5    .   .   .   .   .   200   I   CB     .   19491   1    
     1970   .   1   1   200   200   ILE   CG1    C   13   28.229    0.1    7    .   .   .   .   .   200   I   CG1    .   19491   1    
     1971   .   1   1   200   200   ILE   CG2    C   13   17.476    0.1    21   .   .   .   .   .   200   I   CG2    .   19491   1    
     1972   .   1   1   200   200   ILE   CD1    C   13   14.399    0.1    21   .   .   .   .   .   200   I   CD1    .   19491   1    
     1973   .   1   1   200   200   ILE   N      N   15   127.494   0.1    12   .   .   .   .   .   200   I   N      .   19491   1    
     1974   .   1   1   201   201   GLN   H      H   1    9.368     0.01   13   .   .   .   .   .   201   Q   H      .   19491   1    
     1975   .   1   1   201   201   GLN   HA     H   1    5.841     0.01   5    .   .   .   .   .   201   Q   HA     .   19491   1    
     1976   .   1   1   201   201   GLN   HB2    H   1    1.991     0.01   1    .   .   .   .   .   201   Q   HB1    .   19491   1    
     1977   .   1   1   201   201   GLN   HB3    H   1    1.917     0.01   1    .   .   .   .   .   201   Q   HB2    .   19491   1    
     1978   .   1   1   201   201   GLN   HG2    H   1    2.588     0.01   2    .   .   .   .   .   201   Q   HG1    .   19491   1    
     1979   .   1   1   201   201   GLN   HG3    H   1    2.063     0.01   1    .   .   .   .   .   201   Q   HG2    .   19491   1    
     1980   .   1   1   201   201   GLN   HE21   H   1    7.695     0.01   2    .   .   .   .   .   201   Q   HE21   .   19491   1    
     1981   .   1   1   201   201   GLN   HE22   H   1    7.085     0.01   2    .   .   .   .   .   201   Q   HE22   .   19491   1    
     1982   .   1   1   201   201   GLN   C      C   13   174.773   0.1    1    .   .   .   .   .   201   Q   C      .   19491   1    
     1983   .   1   1   201   201   GLN   CA     C   13   53.969    0.1    9    .   .   .   .   .   201   Q   CA     .   19491   1    
     1984   .   1   1   201   201   GLN   CB     C   13   33.586    0.1    2    .   .   .   .   .   201   Q   CB     .   19491   1    
     1985   .   1   1   201   201   GLN   CG     C   13   35.399    0.1    5    .   .   .   .   .   201   Q   CG     .   19491   1    
     1986   .   1   1   201   201   GLN   N      N   15   125.211   0.1    11   .   .   .   .   .   201   Q   N      .   19491   1    
     1987   .   1   1   201   201   GLN   NE2    N   15   113.832   0.1    4    .   .   .   .   .   201   Q   NE     .   19491   1    
     1988   .   1   1   202   202   VAL   H      H   1    9.605     0.01   12   .   .   .   .   .   202   V   H      .   19491   1    
     1989   .   1   1   202   202   VAL   HA     H   1    5.174     0.01   8    .   .   .   .   .   202   V   HA     .   19491   1    
     1990   .   1   1   202   202   VAL   HB     H   1    2.274     0.01   7    .   .   .   .   .   202   V   HB     .   19491   1    
     1991   .   1   1   202   202   VAL   HG11   H   1    0.869     0.01   15   .   .   .   .   .   202   V   HG1#   .   19491   1    
     1992   .   1   1   202   202   VAL   HG12   H   1    0.869     0.01   15   .   .   .   .   .   202   V   HG1#   .   19491   1    
     1993   .   1   1   202   202   VAL   HG13   H   1    0.869     0.01   15   .   .   .   .   .   202   V   HG1#   .   19491   1    
     1994   .   1   1   202   202   VAL   HG21   H   1    1.098     0.01   10   .   .   .   .   .   202   V   HG2#   .   19491   1    
     1995   .   1   1   202   202   VAL   HG22   H   1    1.098     0.01   10   .   .   .   .   .   202   V   HG2#   .   19491   1    
     1996   .   1   1   202   202   VAL   HG23   H   1    1.098     0.01   10   .   .   .   .   .   202   V   HG2#   .   19491   1    
     1997   .   1   1   202   202   VAL   C      C   13   173.882   0.1    1    .   .   .   .   .   202   V   C      .   19491   1    
     1998   .   1   1   202   202   VAL   CA     C   13   60.747    0.1    10   .   .   .   .   .   202   V   CA     .   19491   1    
     1999   .   1   1   202   202   VAL   CB     C   13   34.490    0.1    6    .   .   .   .   .   202   V   CB     .   19491   1    
     2000   .   1   1   202   202   VAL   CG1    C   13   20.051    0.1    16   .   .   .   .   .   202   V   CG1    .   19491   1    
     2001   .   1   1   202   202   VAL   CG2    C   13   21.998    0.1    9    .   .   .   .   .   202   V   CG2    .   19491   1    
     2002   .   1   1   202   202   VAL   N      N   15   123.331   0.1    10   .   .   .   .   .   202   V   N      .   19491   1    
     2003   .   1   1   203   203   LEU   H      H   1    9.523     0.01   15   .   .   .   .   .   203   L   H      .   19491   1    
     2004   .   1   1   203   203   LEU   HA     H   1    5.427     0.01   8    .   .   .   .   .   203   L   HA     .   19491   1    
     2005   .   1   1   203   203   LEU   HG     H   1    1.264     0.01   6    .   .   .   .   .   203   L   HG     .   19491   1    
     2006   .   1   1   203   203   LEU   HD11   H   1    0.817     0.01   12   .   .   .   .   .   203   L   HD1#   .   19491   1    
     2007   .   1   1   203   203   LEU   HD12   H   1    0.817     0.01   12   .   .   .   .   .   203   L   HD1#   .   19491   1    
     2008   .   1   1   203   203   LEU   HD13   H   1    0.817     0.01   12   .   .   .   .   .   203   L   HD1#   .   19491   1    
     2009   .   1   1   203   203   LEU   HD21   H   1    0.633     0.01   9    .   .   .   .   .   203   L   HD2#   .   19491   1    
     2010   .   1   1   203   203   LEU   HD22   H   1    0.633     0.01   9    .   .   .   .   .   203   L   HD2#   .   19491   1    
     2011   .   1   1   203   203   LEU   HD23   H   1    0.633     0.01   9    .   .   .   .   .   203   L   HD2#   .   19491   1    
     2012   .   1   1   203   203   LEU   C      C   13   175.663   0.1    1    .   .   .   .   .   203   L   C      .   19491   1    
     2013   .   1   1   203   203   LEU   CA     C   13   53.183    0.1    7    .   .   .   .   .   203   L   CA     .   19491   1    
     2014   .   1   1   203   203   LEU   CB     C   13   45.377    0.1    2    .   .   .   .   .   203   L   CB     .   19491   1    
     2015   .   1   1   203   203   LEU   CG     C   13   27.725    0.1    5    .   .   .   .   .   203   L   CG     .   19491   1    
     2016   .   1   1   203   203   LEU   CD1    C   13   23.584    0.1    13   .   .   .   .   .   203   L   CD1    .   19491   1    
     2017   .   1   1   203   203   LEU   CD2    C   13   26.365    0.1    8    .   .   .   .   .   203   L   CD2    .   19491   1    
     2018   .   1   1   203   203   LEU   N      N   15   130.215   0.1    13   .   .   .   .   .   203   L   N      .   19491   1    
     2019   .   1   1   204   204   VAL   H      H   1    8.973     0.01   14   .   .   .   .   .   204   V   H      .   19491   1    
     2020   .   1   1   204   204   VAL   HA     H   1    3.899     0.01   6    .   .   .   .   .   204   V   HA     .   19491   1    
     2021   .   1   1   204   204   VAL   HB     H   1    2.474     0.01   8    .   .   .   .   .   204   V   HB     .   19491   1    
     2022   .   1   1   204   204   VAL   HG11   H   1    1.063     0.01   15   .   .   .   .   .   204   V   HG1#   .   19491   1    
     2023   .   1   1   204   204   VAL   HG12   H   1    1.063     0.01   15   .   .   .   .   .   204   V   HG1#   .   19491   1    
     2024   .   1   1   204   204   VAL   HG13   H   1    1.063     0.01   15   .   .   .   .   .   204   V   HG1#   .   19491   1    
     2025   .   1   1   204   204   VAL   HG21   H   1    0.434     0.01   16   .   .   .   .   .   204   V   HG2#   .   19491   1    
     2026   .   1   1   204   204   VAL   HG22   H   1    0.434     0.01   16   .   .   .   .   .   204   V   HG2#   .   19491   1    
     2027   .   1   1   204   204   VAL   HG23   H   1    0.434     0.01   16   .   .   .   .   .   204   V   HG2#   .   19491   1    
     2028   .   1   1   204   204   VAL   C      C   13   174.741   0.1    1    .   .   .   .   .   204   V   C      .   19491   1    
     2029   .   1   1   204   204   VAL   CA     C   13   63.486    0.1    4    .   .   .   .   .   204   V   CA     .   19491   1    
     2030   .   1   1   204   204   VAL   CB     C   13   30.976    0.1    5    .   .   .   .   .   204   V   CB     .   19491   1    
     2031   .   1   1   204   204   VAL   CG1    C   13   20.529    0.1    11   .   .   .   .   .   204   V   CG1    .   19491   1    
     2032   .   1   1   204   204   VAL   CG2    C   13   21.496    0.1    14   .   .   .   .   .   204   V   CG2    .   19491   1    
     2033   .   1   1   204   204   VAL   N      N   15   127.453   0.1    11   .   .   .   .   .   204   V   N      .   19491   1    
     2034   .   1   1   205   205   GLU   H      H   1    8.325     0.01   13   .   .   .   .   .   205   E   H      .   19491   1    
     2035   .   1   1   205   205   GLU   HA     H   1    5.062     0.01   4    .   .   .   .   .   205   E   HA     .   19491   1    
     2036   .   1   1   205   205   GLU   HB2    H   1    1.984     0.01   1    .   .   .   .   .   205   E   HB1    .   19491   1    
     2037   .   1   1   205   205   GLU   HG2    H   1    1.940     0.01   1    .   .   .   .   .   205   E   HG#    .   19491   1    
     2038   .   1   1   205   205   GLU   HG3    H   1    1.940     0.01   1    .   .   .   .   .   205   E   HG#    .   19491   1    
     2039   .   1   1   205   205   GLU   CA     C   13   54.406    0.1    4    .   .   .   .   .   205   E   CA     .   19491   1    
     2040   .   1   1   205   205   GLU   CB     C   13   28.819    0.1    1    .   .   .   .   .   205   E   CB     .   19491   1    
     2041   .   1   1   205   205   GLU   CG     C   13   36.071    0.1    2    .   .   .   .   .   205   E   CG     .   19491   1    
     2042   .   1   1   205   205   GLU   N      N   15   128.112   0.1    11   .   .   .   .   .   205   E   N      .   19491   1    
     2043   .   1   1   206   206   PRO   HA     H   1    4.002     0.01   6    .   .   .   .   .   206   P   HA     .   19491   1    
     2044   .   1   1   206   206   PRO   HB2    H   1    2.368     0.01   1    .   .   .   .   .   206   P   HB1    .   19491   1    
     2045   .   1   1   206   206   PRO   HB3    H   1    1.814     0.01   1    .   .   .   .   .   206   P   HB2    .   19491   1    
     2046   .   1   1   206   206   PRO   C      C   13   176.847   0.1    1    .   .   .   .   .   206   P   C      .   19491   1    
     2047   .   1   1   206   206   PRO   CA     C   13   66.221    0.1    8    .   .   .   .   .   206   P   CA     .   19491   1    
     2048   .   1   1   207   207   ASP   H      H   1    8.005     0.01   13   .   .   .   .   .   207   D   H      .   19491   1    
     2049   .   1   1   207   207   ASP   HA     H   1    4.916     0.01   7    .   .   .   .   .   207   D   HA     .   19491   1    
     2050   .   1   1   207   207   ASP   HB2    H   1    2.660     0.01   1    .   .   .   .   .   207   D   HB1    .   19491   1    
     2051   .   1   1   207   207   ASP   HB3    H   1    2.625     0.01   1    .   .   .   .   .   207   D   HB2    .   19491   1    
     2052   .   1   1   207   207   ASP   C      C   13   176.327   0.1    1    .   .   .   .   .   207   D   C      .   19491   1    
     2053   .   1   1   207   207   ASP   CA     C   13   53.679    0.1    8    .   .   .   .   .   207   D   CA     .   19491   1    
     2054   .   1   1   207   207   ASP   CB     C   13   41.970    0.1    4    .   .   .   .   .   207   D   CB     .   19491   1    
     2055   .   1   1   207   207   ASP   N      N   15   106.998   0.1    12   .   .   .   .   .   207   D   N      .   19491   1    
     2056   .   1   1   208   208   HIS   H      H   1    6.500     0.01   14   .   .   .   .   .   208   H   H      .   19491   1    
     2057   .   1   1   208   208   HIS   HA     H   1    3.996     0.01   6    .   .   .   .   .   208   H   HA     .   19491   1    
     2058   .   1   1   208   208   HIS   HB2    H   1    3.286     0.01   1    .   .   .   .   .   208   H   HB1    .   19491   1    
     2059   .   1   1   208   208   HIS   HB3    H   1    2.463     0.01   1    .   .   .   .   .   208   H   HB2    .   19491   1    
     2060   .   1   1   208   208   HIS   C      C   13   172.912   0.1    2    .   .   .   .   .   208   H   C      .   19491   1    
     2061   .   1   1   208   208   HIS   CA     C   13   54.961    0.1    8    .   .   .   .   .   208   H   CA     .   19491   1    
     2062   .   1   1   208   208   HIS   CB     C   13   31.840    0.1    1    .   .   .   .   .   208   H   CB     .   19491   1    
     2063   .   1   1   208   208   HIS   N      N   15   116.267   0.1    13   .   .   .   .   .   208   H   N      .   19491   1    
     2064   .   1   1   209   209   PHE   H      H   1    8.577     0.01   9    .   .   .   .   .   209   F   H      .   19491   1    
     2065   .   1   1   209   209   PHE   HA     H   1    4.971     0.01   5    .   .   .   .   .   209   F   HA     .   19491   1    
     2066   .   1   1   209   209   PHE   HB2    H   1    2.565     0.01   2    .   .   .   .   .   209   F   HB1    .   19491   1    
     2067   .   1   1   209   209   PHE   HB3    H   1    2.379     0.01   2    .   .   .   .   .   209   F   HB2    .   19491   1    
     2068   .   1   1   209   209   PHE   CA     C   13   57.658    0.1    8    .   .   .   .   .   209   F   CA     .   19491   1    
     2069   .   1   1   209   209   PHE   CB     C   13   41.678    0.1    3    .   .   .   .   .   209   F   CB     .   19491   1    
     2070   .   1   1   209   209   PHE   N      N   15   114.701   0.1    9    .   .   .   .   .   209   F   N      .   19491   1    
     2071   .   1   1   210   210   LYS   H      H   1    9.633     0.01   11   .   .   .   .   .   210   K   H      .   19491   1    
     2072   .   1   1   210   210   LYS   HA     H   1    5.086     0.01   6    .   .   .   .   .   210   K   HA     .   19491   1    
     2073   .   1   1   210   210   LYS   C      C   13   175.163   0.1    1    .   .   .   .   .   210   K   C      .   19491   1    
     2074   .   1   1   210   210   LYS   CA     C   13   56.662    0.1    6    .   .   .   .   .   210   K   CA     .   19491   1    
     2075   .   1   1   210   210   LYS   CB     C   13   35.817    0.1    2    .   .   .   .   .   210   K   CB     .   19491   1    
     2076   .   1   1   210   210   LYS   CG     C   13   27.450    0.1    1    .   .   .   .   .   210   K   CG     .   19491   1    
     2077   .   1   1   210   210   LYS   CE     C   13   41.483    0.1    1    .   .   .   .   .   210   K   CE     .   19491   1    
     2078   .   1   1   210   210   LYS   N      N   15   123.212   0.1    10   .   .   .   .   .   210   K   N      .   19491   1    
     2079   .   1   1   211   211   VAL   H      H   1    9.037     0.01   13   .   .   .   .   .   211   V   H      .   19491   1    
     2080   .   1   1   211   211   VAL   HA     H   1    5.047     0.01   3    .   .   .   .   .   211   V   HA     .   19491   1    
     2081   .   1   1   211   211   VAL   HB     H   1    1.840     0.01   7    .   .   .   .   .   211   V   HB     .   19491   1    
     2082   .   1   1   211   211   VAL   HG11   H   1    0.464     0.01   13   .   .   .   .   .   211   V   HG1#   .   19491   1    
     2083   .   1   1   211   211   VAL   HG12   H   1    0.464     0.01   13   .   .   .   .   .   211   V   HG1#   .   19491   1    
     2084   .   1   1   211   211   VAL   HG13   H   1    0.464     0.01   13   .   .   .   .   .   211   V   HG1#   .   19491   1    
     2085   .   1   1   211   211   VAL   HG21   H   1    0.829     0.01   11   .   .   .   .   .   211   V   HG2#   .   19491   1    
     2086   .   1   1   211   211   VAL   HG22   H   1    0.829     0.01   11   .   .   .   .   .   211   V   HG2#   .   19491   1    
     2087   .   1   1   211   211   VAL   HG23   H   1    0.829     0.01   11   .   .   .   .   .   211   V   HG2#   .   19491   1    
     2088   .   1   1   211   211   VAL   C      C   13   173.585   0.1    1    .   .   .   .   .   211   V   C      .   19491   1    
     2089   .   1   1   211   211   VAL   CA     C   13   61.412    0.1    6    .   .   .   .   .   211   V   CA     .   19491   1    
     2090   .   1   1   211   211   VAL   CB     C   13   34.311    0.1    5    .   .   .   .   .   211   V   CB     .   19491   1    
     2091   .   1   1   211   211   VAL   CG1    C   13   21.230    0.1    10   .   .   .   .   .   211   V   CG1    .   19491   1    
     2092   .   1   1   211   211   VAL   CG2    C   13   21.552    0.1    9    .   .   .   .   .   211   V   CG2    .   19491   1    
     2093   .   1   1   211   211   VAL   N      N   15   122.218   0.1    12   .   .   .   .   .   211   V   N      .   19491   1    
     2094   .   1   1   212   212   ALA   H      H   1    9.456     0.01   14   .   .   .   .   .   212   A   H      .   19491   1    
     2095   .   1   1   212   212   ALA   HA     H   1    4.996     0.01   8    .   .   .   .   .   212   A   HA     .   19491   1    
     2096   .   1   1   212   212   ALA   HB1    H   1    1.131     0.01   6    .   .   .   .   .   212   A   HB#    .   19491   1    
     2097   .   1   1   212   212   ALA   HB2    H   1    1.131     0.01   6    .   .   .   .   .   212   A   HB#    .   19491   1    
     2098   .   1   1   212   212   ALA   HB3    H   1    1.131     0.01   6    .   .   .   .   .   212   A   HB#    .   19491   1    
     2099   .   1   1   212   212   ALA   C      C   13   177.022   0.1    1    .   .   .   .   .   212   A   C      .   19491   1    
     2100   .   1   1   212   212   ALA   CA     C   13   50.928    0.1    7    .   .   .   .   .   212   A   CA     .   19491   1    
     2101   .   1   1   212   212   ALA   CB     C   13   22.585    0.1    8    .   .   .   .   .   212   A   CB     .   19491   1    
     2102   .   1   1   212   212   ALA   N      N   15   129.730   0.1    12   .   .   .   .   .   212   A   N      .   19491   1    
     2103   .   1   1   213   213   VAL   H      H   1    8.380     0.01   14   .   .   .   .   .   213   V   H      .   19491   1    
     2104   .   1   1   213   213   VAL   HA     H   1    5.107     0.01   12   .   .   .   .   .   213   V   HA     .   19491   1    
     2105   .   1   1   213   213   VAL   HB     H   1    1.614     0.01   8    .   .   .   .   .   213   V   HB     .   19491   1    
     2106   .   1   1   213   213   VAL   HG11   H   1    0.260     0.01   16   .   .   .   .   .   213   V   HG1#   .   19491   1    
     2107   .   1   1   213   213   VAL   HG12   H   1    0.260     0.01   16   .   .   .   .   .   213   V   HG1#   .   19491   1    
     2108   .   1   1   213   213   VAL   HG13   H   1    0.260     0.01   16   .   .   .   .   .   213   V   HG1#   .   19491   1    
     2109   .   1   1   213   213   VAL   HG21   H   1    0.760     0.01   13   .   .   .   .   .   213   V   HG2#   .   19491   1    
     2110   .   1   1   213   213   VAL   HG22   H   1    0.760     0.01   13   .   .   .   .   .   213   V   HG2#   .   19491   1    
     2111   .   1   1   213   213   VAL   HG23   H   1    0.760     0.01   13   .   .   .   .   .   213   V   HG2#   .   19491   1    
     2112   .   1   1   213   213   VAL   C      C   13   175.593   0.1    1    .   .   .   .   .   213   V   C      .   19491   1    
     2113   .   1   1   213   213   VAL   CA     C   13   59.980    0.1    12   .   .   .   .   .   213   V   CA     .   19491   1    
     2114   .   1   1   213   213   VAL   CB     C   13   34.338    0.1    6    .   .   .   .   .   213   V   CB     .   19491   1    
     2115   .   1   1   213   213   VAL   CG1    C   13   20.774    0.1    16   .   .   .   .   .   213   V   CG1    .   19491   1    
     2116   .   1   1   213   213   VAL   CG2    C   13   23.407    0.1    13   .   .   .   .   .   213   V   CG2    .   19491   1    
     2117   .   1   1   213   213   VAL   N      N   15   120.514   0.1    12   .   .   .   .   .   213   V   N      .   19491   1    
     2118   .   1   1   214   214   ASN   H      H   1    9.885     0.01   14   .   .   .   .   .   214   N   H      .   19491   1    
     2119   .   1   1   214   214   ASN   HA     H   1    4.281     0.01   3    .   .   .   .   .   214   N   HA     .   19491   1    
     2120   .   1   1   214   214   ASN   HB2    H   1    2.948     0.01   2    .   .   .   .   .   214   N   HB#    .   19491   1    
     2121   .   1   1   214   214   ASN   HB3    H   1    2.948     0.01   2    .   .   .   .   .   214   N   HB#    .   19491   1    
     2122   .   1   1   214   214   ASN   HD21   H   1    7.576     0.01   3    .   .   .   .   .   214   N   HD21   .   19491   1    
     2123   .   1   1   214   214   ASN   HD22   H   1    6.708     0.01   2    .   .   .   .   .   214   N   HD22   .   19491   1    
     2124   .   1   1   214   214   ASN   C      C   13   173.983   0.1    1    .   .   .   .   .   214   N   C      .   19491   1    
     2125   .   1   1   214   214   ASN   CA     C   13   54.448    0.1    4    .   .   .   .   .   214   N   CA     .   19491   1    
     2126   .   1   1   214   214   ASN   CB     C   13   35.779    0.1    4    .   .   .   .   .   214   N   CB     .   19491   1    
     2127   .   1   1   214   214   ASN   N      N   15   127.206   0.1    11   .   .   .   .   .   214   N   N      .   19491   1    
     2128   .   1   1   214   214   ASN   ND2    N   15   111.762   0.1    5    .   .   .   .   .   214   N   ND     .   19491   1    
     2129   .   1   1   215   215   ASP   H      H   1    8.899     0.01   11   .   .   .   .   .   215   D   H      .   19491   1    
     2130   .   1   1   215   215   ASP   HA     H   1    4.042     0.01   7    .   .   .   .   .   215   D   HA     .   19491   1    
     2131   .   1   1   215   215   ASP   HB2    H   1    3.014     0.01   3    .   .   .   .   .   215   D   HB1    .   19491   1    
     2132   .   1   1   215   215   ASP   HB3    H   1    2.864     0.01   3    .   .   .   .   .   215   D   HB2    .   19491   1    
     2133   .   1   1   215   215   ASP   C      C   13   173.839   0.1    1    .   .   .   .   .   215   D   C      .   19491   1    
     2134   .   1   1   215   215   ASP   CA     C   13   56.353    0.1    9    .   .   .   .   .   215   D   CA     .   19491   1    
     2135   .   1   1   215   215   ASP   CB     C   13   39.132    0.1    6    .   .   .   .   .   215   D   CB     .   19491   1    
     2136   .   1   1   215   215   ASP   N      N   15   107.612   0.1    10   .   .   .   .   .   215   D   N      .   19491   1    
     2137   .   1   1   216   216   ALA   H      H   1    7.560     0.01   18   .   .   .   .   .   216   A   H      .   19491   1    
     2138   .   1   1   216   216   ALA   HA     H   1    4.703     0.01   6    .   .   .   .   .   216   A   HA     .   19491   1    
     2139   .   1   1   216   216   ALA   HB1    H   1    1.304     0.01   6    .   .   .   .   .   216   A   HB#    .   19491   1    
     2140   .   1   1   216   216   ALA   HB2    H   1    1.304     0.01   6    .   .   .   .   .   216   A   HB#    .   19491   1    
     2141   .   1   1   216   216   ALA   HB3    H   1    1.304     0.01   6    .   .   .   .   .   216   A   HB#    .   19491   1    
     2142   .   1   1   216   216   ALA   C      C   13   176.538   0.1    1    .   .   .   .   .   216   A   C      .   19491   1    
     2143   .   1   1   216   216   ALA   CA     C   13   50.912    0.1    6    .   .   .   .   .   216   A   CA     .   19491   1    
     2144   .   1   1   216   216   ALA   CB     C   13   21.069    0.1    8    .   .   .   .   .   216   A   CB     .   19491   1    
     2145   .   1   1   216   216   ALA   N      N   15   120.180   0.1    17   .   .   .   .   .   216   A   N      .   19491   1    
     2146   .   1   1   217   217   HIS   H      H   1    8.882     0.01   9    .   .   .   .   .   217   H   H      .   19491   1    
     2147   .   1   1   217   217   HIS   HA     H   1    4.135     0.01   5    .   .   .   .   .   217   H   HA     .   19491   1    
     2148   .   1   1   217   217   HIS   HB2    H   1    3.059     0.01   2    .   .   .   .   .   217   H   HB1    .   19491   1    
     2149   .   1   1   217   217   HIS   HB3    H   1    2.935     0.01   3    .   .   .   .   .   217   H   HB2    .   19491   1    
     2150   .   1   1   217   217   HIS   C      C   13   174.249   0.1    1    .   .   .   .   .   217   H   C      .   19491   1    
     2151   .   1   1   217   217   HIS   CA     C   13   59.494    0.1    7    .   .   .   .   .   217   H   CA     .   19491   1    
     2152   .   1   1   217   217   HIS   CB     C   13   31.138    0.1    5    .   .   .   .   .   217   H   CB     .   19491   1    
     2153   .   1   1   217   217   HIS   N      N   15   124.086   0.1    8    .   .   .   .   .   217   H   N      .   19491   1    
     2154   .   1   1   218   218   LEU   H      H   1    9.071     0.01   11   .   .   .   .   .   218   L   H      .   19491   1    
     2155   .   1   1   218   218   LEU   HA     H   1    4.583     0.01   12   .   .   .   .   .   218   L   HA     .   19491   1    
     2156   .   1   1   218   218   LEU   HB2    H   1    1.669     0.01   3    .   .   .   .   .   218   L   HB1    .   19491   1    
     2157   .   1   1   218   218   LEU   HB3    H   1    1.311     0.01   3    .   .   .   .   .   218   L   HB2    .   19491   1    
     2158   .   1   1   218   218   LEU   HG     H   1    1.282     0.01   7    .   .   .   .   .   218   L   HG     .   19491   1    
     2159   .   1   1   218   218   LEU   HD11   H   1    0.847     0.01   9    .   .   .   .   .   218   L   HD1#   .   19491   1    
     2160   .   1   1   218   218   LEU   HD12   H   1    0.847     0.01   9    .   .   .   .   .   218   L   HD1#   .   19491   1    
     2161   .   1   1   218   218   LEU   HD13   H   1    0.847     0.01   9    .   .   .   .   .   218   L   HD1#   .   19491   1    
     2162   .   1   1   218   218   LEU   HD21   H   1    0.867     0.01   9    .   .   .   .   .   218   L   HD2#   .   19491   1    
     2163   .   1   1   218   218   LEU   HD22   H   1    0.867     0.01   9    .   .   .   .   .   218   L   HD2#   .   19491   1    
     2164   .   1   1   218   218   LEU   HD23   H   1    0.867     0.01   9    .   .   .   .   .   218   L   HD2#   .   19491   1    
     2165   .   1   1   218   218   LEU   C      C   13   174.780   0.1    1    .   .   .   .   .   218   L   C      .   19491   1    
     2166   .   1   1   218   218   LEU   CA     C   13   55.640    0.1    13   .   .   .   .   .   218   L   CA     .   19491   1    
     2167   .   1   1   218   218   LEU   CB     C   13   45.281    0.1    7    .   .   .   .   .   218   L   CB     .   19491   1    
     2168   .   1   1   218   218   LEU   CG     C   13   27.474    0.1    2    .   .   .   .   .   218   L   CG     .   19491   1    
     2169   .   1   1   218   218   LEU   CD1    C   13   22.529    0.1    13   .   .   .   .   .   218   L   CD1    .   19491   1    
     2170   .   1   1   218   218   LEU   CD2    C   13   26.907    0.1    12   .   .   .   .   .   218   L   CD2    .   19491   1    
     2171   .   1   1   218   218   LEU   N      N   15   128.625   0.1    9    .   .   .   .   .   218   L   N      .   19491   1    
     2172   .   1   1   219   219   LEU   H      H   1    7.713     0.01   7    .   .   .   .   .   219   L   H      .   19491   1    
     2173   .   1   1   219   219   LEU   HA     H   1    4.691     0.01   10   .   .   .   .   .   219   L   HA     .   19491   1    
     2174   .   1   1   219   219   LEU   HB2    H   1    2.040     0.01   3    .   .   .   .   .   219   L   HB1    .   19491   1    
     2175   .   1   1   219   219   LEU   HB3    H   1    1.771     0.01   5    .   .   .   .   .   219   L   HB2    .   19491   1    
     2176   .   1   1   219   219   LEU   HG     H   1    1.579     0.01   6    .   .   .   .   .   219   L   HG     .   19491   1    
     2177   .   1   1   219   219   LEU   HD11   H   1    0.973     0.01   15   .   .   .   .   .   219   L   HD1#   .   19491   1    
     2178   .   1   1   219   219   LEU   HD12   H   1    0.973     0.01   15   .   .   .   .   .   219   L   HD1#   .   19491   1    
     2179   .   1   1   219   219   LEU   HD13   H   1    0.973     0.01   15   .   .   .   .   .   219   L   HD1#   .   19491   1    
     2180   .   1   1   219   219   LEU   HD21   H   1    1.007     0.01   21   .   .   .   .   .   219   L   HD2#   .   19491   1    
     2181   .   1   1   219   219   LEU   HD22   H   1    1.007     0.01   21   .   .   .   .   .   219   L   HD2#   .   19491   1    
     2182   .   1   1   219   219   LEU   HD23   H   1    1.007     0.01   21   .   .   .   .   .   219   L   HD2#   .   19491   1    
     2183   .   1   1   219   219   LEU   C      C   13   173.784   0.1    1    .   .   .   .   .   219   L   C      .   19491   1    
     2184   .   1   1   219   219   LEU   CA     C   13   54.439    0.1    16   .   .   .   .   .   219   L   CA     .   19491   1    
     2185   .   1   1   219   219   LEU   CB     C   13   43.524    0.1    8    .   .   .   .   .   219   L   CB     .   19491   1    
     2186   .   1   1   219   219   LEU   CG     C   13   26.099    0.1    6    .   .   .   .   .   219   L   CG     .   19491   1    
     2187   .   1   1   219   219   LEU   CD1    C   13   24.835    0.1    15   .   .   .   .   .   219   L   CD1    .   19491   1    
     2188   .   1   1   219   219   LEU   CD2    C   13   28.619    0.1    20   .   .   .   .   .   219   L   CD2    .   19491   1    
     2189   .   1   1   219   219   LEU   N      N   15   110.515   0.1    7    .   .   .   .   .   219   L   N      .   19491   1    
     2190   .   1   1   220   220   GLN   H      H   1    8.728     0.01   15   .   .   .   .   .   220   Q   H      .   19491   1    
     2191   .   1   1   220   220   GLN   HA     H   1    5.474     0.01   10   .   .   .   .   .   220   Q   HA     .   19491   1    
     2192   .   1   1   220   220   GLN   HB2    H   1    1.824     0.01   7    .   .   .   .   .   220   Q   HB1    .   19491   1    
     2193   .   1   1   220   220   GLN   HB3    H   1    1.730     0.01   7    .   .   .   .   .   220   Q   HB2    .   19491   1    
     2194   .   1   1   220   220   GLN   HG2    H   1    2.157     0.01   6    .   .   .   .   .   220   Q   HG1    .   19491   1    
     2195   .   1   1   220   220   GLN   HG3    H   1    2.080     0.01   6    .   .   .   .   .   220   Q   HG2    .   19491   1    
     2196   .   1   1   220   220   GLN   HE21   H   1    6.993     0.01   4    .   .   .   .   .   220   Q   HE21   .   19491   1    
     2197   .   1   1   220   220   GLN   HE22   H   1    6.399     0.01   4    .   .   .   .   .   220   Q   HE22   .   19491   1    
     2198   .   1   1   220   220   GLN   C      C   13   174.257   0.1    1    .   .   .   .   .   220   Q   C      .   19491   1    
     2199   .   1   1   220   220   GLN   CA     C   13   53.827    0.1    11   .   .   .   .   .   220   Q   CA     .   19491   1    
     2200   .   1   1   220   220   GLN   CB     C   13   32.590    0.1    14   .   .   .   .   .   220   Q   CB     .   19491   1    
     2201   .   1   1   220   220   GLN   CG     C   13   34.374    0.1    9    .   .   .   .   .   220   Q   CG     .   19491   1    
     2202   .   1   1   220   220   GLN   N      N   15   118.908   0.1    13   .   .   .   .   .   220   Q   N      .   19491   1    
     2203   .   1   1   220   220   GLN   NE2    N   15   110.654   0.1    8    .   .   .   .   .   220   Q   NE     .   19491   1    
     2204   .   1   1   221   221   TYR   H      H   1    8.983     0.01   15   .   .   .   .   .   221   Y   H      .   19491   1    
     2205   .   1   1   221   221   TYR   HA     H   1    4.821     0.01   8    .   .   .   .   .   221   Y   HA     .   19491   1    
     2206   .   1   1   221   221   TYR   HB2    H   1    2.251     0.01   3    .   .   .   .   .   221   Y   HB1    .   19491   1    
     2207   .   1   1   221   221   TYR   HB3    H   1    2.155     0.01   2    .   .   .   .   .   221   Y   HB2    .   19491   1    
     2208   .   1   1   221   221   TYR   C      C   13   174.499   0.1    1    .   .   .   .   .   221   Y   C      .   19491   1    
     2209   .   1   1   221   221   TYR   CA     C   13   56.705    0.1    7    .   .   .   .   .   221   Y   CA     .   19491   1    
     2210   .   1   1   221   221   TYR   CB     C   13   42.027    0.1    5    .   .   .   .   .   221   Y   CB     .   19491   1    
     2211   .   1   1   221   221   TYR   N      N   15   125.715   0.1    12   .   .   .   .   .   221   Y   N      .   19491   1    
     2212   .   1   1   222   222   ASN   H      H   1    9.246     0.01   17   .   .   .   .   .   222   N   H      .   19491   1    
     2213   .   1   1   222   222   ASN   HA     H   1    4.512     0.01   5    .   .   .   .   .   222   N   HA     .   19491   1    
     2214   .   1   1   222   222   ASN   HB2    H   1    2.668     0.01   1    .   .   .   .   .   222   N   HB1    .   19491   1    
     2215   .   1   1   222   222   ASN   HB3    H   1    2.588     0.01   3    .   .   .   .   .   222   N   HB2    .   19491   1    
     2216   .   1   1   222   222   ASN   HD21   H   1    7.335     0.01   4    .   .   .   .   .   222   N   HD21   .   19491   1    
     2217   .   1   1   222   222   ASN   HD22   H   1    6.787     0.01   5    .   .   .   .   .   222   N   HD22   .   19491   1    
     2218   .   1   1   222   222   ASN   C      C   13   175.176   0.1    1    .   .   .   .   .   222   N   C      .   19491   1    
     2219   .   1   1   222   222   ASN   CA     C   13   53.240    0.1    6    .   .   .   .   .   222   N   CA     .   19491   1    
     2220   .   1   1   222   222   ASN   CB     C   13   37.799    0.1    3    .   .   .   .   .   222   N   CB     .   19491   1    
     2221   .   1   1   222   222   ASN   N      N   15   129.653   0.1    15   .   .   .   .   .   222   N   N      .   19491   1    
     2222   .   1   1   222   222   ASN   ND2    N   15   110.721   0.1    8    .   .   .   .   .   222   N   ND     .   19491   1    
     2223   .   1   1   223   223   HIS   H      H   1    7.212     0.01   10   .   .   .   .   .   223   H   H      .   19491   1    
     2224   .   1   1   223   223   HIS   HA     H   1    4.583     0.01   3    .   .   .   .   .   223   H   HA     .   19491   1    
     2225   .   1   1   223   223   HIS   HB2    H   1    2.664     0.01   3    .   .   .   .   .   223   H   HB#    .   19491   1    
     2226   .   1   1   223   223   HIS   HB3    H   1    2.664     0.01   3    .   .   .   .   .   223   H   HB#    .   19491   1    
     2227   .   1   1   223   223   HIS   HE2    H   1    10.106    0.01   5    .   .   .   .   .   223   H   HE2    .   19491   1    
     2228   .   1   1   223   223   HIS   C      C   13   177.257   0.1    1    .   .   .   .   .   223   H   C      .   19491   1    
     2229   .   1   1   223   223   HIS   CA     C   13   57.595    0.1    4    .   .   .   .   .   223   H   CA     .   19491   1    
     2230   .   1   1   223   223   HIS   CB     C   13   31.094    0.1    3    .   .   .   .   .   223   H   CB     .   19491   1    
     2231   .   1   1   223   223   HIS   N      N   15   117.333   0.1    9    .   .   .   .   .   223   H   N      .   19491   1    
     2232   .   1   1   223   223   HIS   NE2    N   15   161.376   0.1    5    .   .   .   .   .   223   H   NE2    .   19491   1    
     2233   .   1   1   224   224   ARG   H      H   1    9.478     0.01   10   .   .   .   .   .   224   R   H      .   19491   1    
     2234   .   1   1   224   224   ARG   HD2    H   1    3.273     0.01   2    .   .   .   .   .   224   R   HD#    .   19491   1    
     2235   .   1   1   224   224   ARG   HD3    H   1    3.273     0.01   2    .   .   .   .   .   224   R   HD#    .   19491   1    
     2236   .   1   1   224   224   ARG   HE     H   1    7.498     0.01   4    .   .   .   .   .   224   R   HE     .   19491   1    
     2237   .   1   1   224   224   ARG   C      C   13   177.413   0.1    1    .   .   .   .   .   224   R   C      .   19491   1    
     2238   .   1   1   224   224   ARG   CA     C   13   57.564    0.1    2    .   .   .   .   .   224   R   CA     .   19491   1    
     2239   .   1   1   224   224   ARG   CB     C   13   31.704    0.1    1    .   .   .   .   .   224   R   CB     .   19491   1    
     2240   .   1   1   224   224   ARG   CG     C   13   27.216    0.1    1    .   .   .   .   .   224   R   CG     .   19491   1    
     2241   .   1   1   224   224   ARG   CD     C   13   44.219    0.1    2    .   .   .   .   .   224   R   CD     .   19491   1    
     2242   .   1   1   224   224   ARG   N      N   15   125.249   0.1    8    .   .   .   .   .   224   R   N      .   19491   1    
     2243   .   1   1   224   224   ARG   NE     N   15   84.750    0.1    4    .   .   .   .   .   224   R   NE     .   19491   1    
     2244   .   1   1   225   225   VAL   H      H   1    8.322     0.01   11   .   .   .   .   .   225   V   H      .   19491   1    
     2245   .   1   1   225   225   VAL   HA     H   1    4.049     0.01   5    .   .   .   .   .   225   V   HA     .   19491   1    
     2246   .   1   1   225   225   VAL   HB     H   1    2.033     0.01   5    .   .   .   .   .   225   V   HB     .   19491   1    
     2247   .   1   1   225   225   VAL   HG11   H   1    0.841     0.01   9    .   .   .   .   .   225   V   HG1#   .   19491   1    
     2248   .   1   1   225   225   VAL   HG12   H   1    0.841     0.01   9    .   .   .   .   .   225   V   HG1#   .   19491   1    
     2249   .   1   1   225   225   VAL   HG13   H   1    0.841     0.01   9    .   .   .   .   .   225   V   HG1#   .   19491   1    
     2250   .   1   1   225   225   VAL   HG21   H   1    1.028     0.01   13   .   .   .   .   .   225   V   HG2#   .   19491   1    
     2251   .   1   1   225   225   VAL   HG22   H   1    1.028     0.01   13   .   .   .   .   .   225   V   HG2#   .   19491   1    
     2252   .   1   1   225   225   VAL   HG23   H   1    1.028     0.01   13   .   .   .   .   .   225   V   HG2#   .   19491   1    
     2253   .   1   1   225   225   VAL   CA     C   13   62.153    0.1    6    .   .   .   .   .   225   V   CA     .   19491   1    
     2254   .   1   1   225   225   VAL   CB     C   13   32.744    0.1    4    .   .   .   .   .   225   V   CB     .   19491   1    
     2255   .   1   1   225   225   VAL   CG1    C   13   20.907    0.1    7    .   .   .   .   .   225   V   CG1    .   19491   1    
     2256   .   1   1   225   225   VAL   CG2    C   13   22.132    0.1    13   .   .   .   .   .   225   V   CG2    .   19491   1    
     2257   .   1   1   225   225   VAL   N      N   15   120.290   0.1    10   .   .   .   .   .   225   V   N      .   19491   1    
     2258   .   1   1   226   226   LYS   HA     H   1    4.029     0.01   14   .   .   .   .   .   226   K   HA     .   19491   1    
     2259   .   1   1   226   226   LYS   HB2    H   1    1.942     0.01   6    .   .   .   .   .   226   K   HB1    .   19491   1    
     2260   .   1   1   226   226   LYS   HB3    H   1    1.638     0.01   2    .   .   .   .   .   226   K   HB2    .   19491   1    
     2261   .   1   1   226   226   LYS   HG2    H   1    1.390     0.01   10   .   .   .   .   .   226   K   HG1    .   19491   1    
     2262   .   1   1   226   226   LYS   HG3    H   1    1.288     0.01   10   .   .   .   .   .   226   K   HG2    .   19491   1    
     2263   .   1   1   226   226   LYS   HD2    H   1    1.597     0.01   10   .   .   .   .   .   226   K   HD#    .   19491   1    
     2264   .   1   1   226   226   LYS   HD3    H   1    1.597     0.01   10   .   .   .   .   .   226   K   HD#    .   19491   1    
     2265   .   1   1   226   226   LYS   HE2    H   1    3.011     0.01   12   .   .   .   .   .   226   K   HE#    .   19491   1    
     2266   .   1   1   226   226   LYS   HE3    H   1    3.011     0.01   12   .   .   .   .   .   226   K   HE#    .   19491   1    
     2267   .   1   1   226   226   LYS   C      C   13   177.092   0.1    1    .   .   .   .   .   226   K   C      .   19491   1    
     2268   .   1   1   226   226   LYS   CA     C   13   56.769    0.1    11   .   .   .   .   .   226   K   CA     .   19491   1    
     2269   .   1   1   226   226   LYS   CB     C   13   32.526    0.1    4    .   .   .   .   .   226   K   CB     .   19491   1    
     2270   .   1   1   226   226   LYS   CG     C   13   25.559    0.1    13   .   .   .   .   .   226   K   CG     .   19491   1    
     2271   .   1   1   226   226   LYS   CD     C   13   28.652    0.1    7    .   .   .   .   .   226   K   CD     .   19491   1    
     2272   .   1   1   226   226   LYS   CE     C   13   42.074    0.1    6    .   .   .   .   .   226   K   CE     .   19491   1    
     2273   .   1   1   227   227   LYS   H      H   1    7.082     0.01   10   .   .   .   .   .   227   K   H      .   19491   1    
     2274   .   1   1   227   227   LYS   HA     H   1    4.472     0.01   15   .   .   .   .   .   227   K   HA     .   19491   1    
     2275   .   1   1   227   227   LYS   HB2    H   1    1.751     0.01   12   .   .   .   .   .   227   K   HB1    .   19491   1    
     2276   .   1   1   227   227   LYS   HB3    H   1    1.526     0.01   6    .   .   .   .   .   227   K   HB2    .   19491   1    
     2277   .   1   1   227   227   LYS   HG2    H   1    1.385     0.01   6    .   .   .   .   .   227   K   HG1    .   19491   1    
     2278   .   1   1   227   227   LYS   HG3    H   1    1.336     0.01   7    .   .   .   .   .   227   K   HG2    .   19491   1    
     2279   .   1   1   227   227   LYS   HD2    H   1    1.654     0.01   3    .   .   .   .   .   227   K   HD1    .   19491   1    
     2280   .   1   1   227   227   LYS   HD3    H   1    1.616     0.01   3    .   .   .   .   .   227   K   HD2    .   19491   1    
     2281   .   1   1   227   227   LYS   HE2    H   1    2.965     0.01   12   .   .   .   .   .   227   K   HE#    .   19491   1    
     2282   .   1   1   227   227   LYS   HE3    H   1    2.965     0.01   12   .   .   .   .   .   227   K   HE#    .   19491   1    
     2283   .   1   1   227   227   LYS   C      C   13   176.069   0.1    1    .   .   .   .   .   227   K   C      .   19491   1    
     2284   .   1   1   227   227   LYS   CA     C   13   54.404    0.1    13   .   .   .   .   .   227   K   CA     .   19491   1    
     2285   .   1   1   227   227   LYS   CB     C   13   29.707    0.1    14   .   .   .   .   .   227   K   CB     .   19491   1    
     2286   .   1   1   227   227   LYS   CG     C   13   24.503    0.1    14   .   .   .   .   .   227   K   CG     .   19491   1    
     2287   .   1   1   227   227   LYS   CD     C   13   29.046    0.1    8    .   .   .   .   .   227   K   CD     .   19491   1    
     2288   .   1   1   227   227   LYS   CE     C   13   42.061    0.1    7    .   .   .   .   .   227   K   CE     .   19491   1    
     2289   .   1   1   227   227   LYS   N      N   15   120.647   0.1    10   .   .   .   .   .   227   K   N      .   19491   1    
     2290   .   1   1   228   228   LEU   H      H   1    7.651     0.01   12   .   .   .   .   .   228   L   H      .   19491   1    
     2291   .   1   1   228   228   LEU   HA     H   1    3.569     0.01   14   .   .   .   .   .   228   L   HA     .   19491   1    
     2292   .   1   1   228   228   LEU   HB2    H   1    1.552     0.01   7    .   .   .   .   .   228   L   HB1    .   19491   1    
     2293   .   1   1   228   228   LEU   HB3    H   1    1.355     0.01   6    .   .   .   .   .   228   L   HB2    .   19491   1    
     2294   .   1   1   228   228   LEU   HG     H   1    1.338     0.01   8    .   .   .   .   .   228   L   HG     .   19491   1    
     2295   .   1   1   228   228   LEU   HD11   H   1    0.340     0.01   17   .   .   .   .   .   228   L   HD1#   .   19491   1    
     2296   .   1   1   228   228   LEU   HD12   H   1    0.340     0.01   17   .   .   .   .   .   228   L   HD1#   .   19491   1    
     2297   .   1   1   228   228   LEU   HD13   H   1    0.340     0.01   17   .   .   .   .   .   228   L   HD1#   .   19491   1    
     2298   .   1   1   228   228   LEU   HD21   H   1    -0.255    0.01   17   .   .   .   .   .   228   L   HD2#   .   19491   1    
     2299   .   1   1   228   228   LEU   HD22   H   1    -0.255    0.01   17   .   .   .   .   .   228   L   HD2#   .   19491   1    
     2300   .   1   1   228   228   LEU   HD23   H   1    -0.255    0.01   17   .   .   .   .   .   228   L   HD2#   .   19491   1    
     2301   .   1   1   228   228   LEU   C      C   13   178.315   0.1    1    .   .   .   .   .   228   L   C      .   19491   1    
     2302   .   1   1   228   228   LEU   CA     C   13   57.857    0.1    16   .   .   .   .   .   228   L   CA     .   19491   1    
     2303   .   1   1   228   228   LEU   CB     C   13   40.438    0.1    17   .   .   .   .   .   228   L   CB     .   19491   1    
     2304   .   1   1   228   228   LEU   CG     C   13   26.567    0.1    8    .   .   .   .   .   228   L   CG     .   19491   1    
     2305   .   1   1   228   228   LEU   CD1    C   13   24.382    0.1    17   .   .   .   .   .   228   L   CD1    .   19491   1    
     2306   .   1   1   228   228   LEU   CD2    C   13   20.044    0.1    16   .   .   .   .   .   228   L   CD2    .   19491   1    
     2307   .   1   1   228   228   LEU   N      N   15   122.854   0.1    11   .   .   .   .   .   228   L   N      .   19491   1    
     2308   .   1   1   229   229   ASN   H      H   1    8.421     0.01   13   .   .   .   .   .   229   N   H      .   19491   1    
     2309   .   1   1   229   229   ASN   HA     H   1    4.602     0.01   6    .   .   .   .   .   229   N   HA     .   19491   1    
     2310   .   1   1   229   229   ASN   HB2    H   1    2.888     0.01   2    .   .   .   .   .   229   N   HB1    .   19491   1    
     2311   .   1   1   229   229   ASN   HB3    H   1    2.730     0.01   3    .   .   .   .   .   229   N   HB2    .   19491   1    
     2312   .   1   1   229   229   ASN   HD21   H   1    7.546     0.01   4    .   .   .   .   .   229   N   HD21   .   19491   1    
     2313   .   1   1   229   229   ASN   HD22   H   1    7.019     0.01   4    .   .   .   .   .   229   N   HD22   .   19491   1    
     2314   .   1   1   229   229   ASN   C      C   13   174.983   0.1    1    .   .   .   .   .   229   N   C      .   19491   1    
     2315   .   1   1   229   229   ASN   CA     C   13   55.366    0.1    8    .   .   .   .   .   229   N   CA     .   19491   1    
     2316   .   1   1   229   229   ASN   CB     C   13   36.908    0.1    6    .   .   .   .   .   229   N   CB     .   19491   1    
     2317   .   1   1   229   229   ASN   CG     C   13   177.430   0.1    1    .   .   .   .   .   229   N   CG     .   19491   1    
     2318   .   1   1   229   229   ASN   N      N   15   112.968   0.1    12   .   .   .   .   .   229   N   N      .   19491   1    
     2319   .   1   1   229   229   ASN   ND2    N   15   113.799   0.1    9    .   .   .   .   .   229   N   ND     .   19491   1    
     2320   .   1   1   230   230   GLU   H      H   1    7.432     0.01   14   .   .   .   .   .   230   E   H      .   19491   1    
     2321   .   1   1   230   230   GLU   HA     H   1    4.245     0.01   5    .   .   .   .   .   230   E   HA     .   19491   1    
     2322   .   1   1   230   230   GLU   HB2    H   1    2.259     0.01   2    .   .   .   .   .   230   E   HB1    .   19491   1    
     2323   .   1   1   230   230   GLU   HB3    H   1    1.896     0.01   2    .   .   .   .   .   230   E   HB2    .   19491   1    
     2324   .   1   1   230   230   GLU   HG2    H   1    2.245     0.01   2    .   .   .   .   .   230   E   HG1    .   19491   1    
     2325   .   1   1   230   230   GLU   HG3    H   1    2.152     0.01   3    .   .   .   .   .   230   E   HG2    .   19491   1    
     2326   .   1   1   230   230   GLU   C      C   13   176.589   0.1    1    .   .   .   .   .   230   E   C      .   19491   1    
     2327   .   1   1   230   230   GLU   CA     C   13   56.011    0.1    8    .   .   .   .   .   230   E   CA     .   19491   1    
     2328   .   1   1   230   230   GLU   CB     C   13   30.416    0.1    4    .   .   .   .   .   230   E   CB     .   19491   1    
     2329   .   1   1   230   230   GLU   CG     C   13   36.758    0.1    8    .   .   .   .   .   230   E   CG     .   19491   1    
     2330   .   1   1   230   230   GLU   N      N   15   116.444   0.1    12   .   .   .   .   .   230   E   N      .   19491   1    
     2331   .   1   1   231   231   ILE   H      H   1    7.651     0.01   13   .   .   .   .   .   231   I   H      .   19491   1    
     2332   .   1   1   231   231   ILE   HA     H   1    4.456     0.01   7    .   .   .   .   .   231   I   HA     .   19491   1    
     2333   .   1   1   231   231   ILE   HB     H   1    2.320     0.01   8    .   .   .   .   .   231   I   HB     .   19491   1    
     2334   .   1   1   231   231   ILE   HG12   H   1    1.894     0.01   7    .   .   .   .   .   231   I   HG12   .   19491   1    
     2335   .   1   1   231   231   ILE   HG13   H   1    0.621     0.01   6    .   .   .   .   .   231   I   HG13   .   19491   1    
     2336   .   1   1   231   231   ILE   HG21   H   1    1.125     0.01   23   .   .   .   .   .   231   I   HG2#   .   19491   1    
     2337   .   1   1   231   231   ILE   HG22   H   1    1.125     0.01   23   .   .   .   .   .   231   I   HG2#   .   19491   1    
     2338   .   1   1   231   231   ILE   HG23   H   1    1.125     0.01   23   .   .   .   .   .   231   I   HG2#   .   19491   1    
     2339   .   1   1   231   231   ILE   HD11   H   1    0.931     0.01   23   .   .   .   .   .   231   I   HD1#   .   19491   1    
     2340   .   1   1   231   231   ILE   HD12   H   1    0.931     0.01   23   .   .   .   .   .   231   I   HD1#   .   19491   1    
     2341   .   1   1   231   231   ILE   HD13   H   1    0.931     0.01   23   .   .   .   .   .   231   I   HD1#   .   19491   1    
     2342   .   1   1   231   231   ILE   C      C   13   174.475   0.1    1    .   .   .   .   .   231   I   C      .   19491   1    
     2343   .   1   1   231   231   ILE   CA     C   13   61.518    0.1    6    .   .   .   .   .   231   I   CA     .   19491   1    
     2344   .   1   1   231   231   ILE   CB     C   13   36.441    0.1    6    .   .   .   .   .   231   I   CB     .   19491   1    
     2345   .   1   1   231   231   ILE   CG1    C   13   27.799    0.1    8    .   .   .   .   .   231   I   CG1    .   19491   1    
     2346   .   1   1   231   231   ILE   CG2    C   13   19.173    0.1    20   .   .   .   .   .   231   I   CG2    .   19491   1    
     2347   .   1   1   231   231   ILE   CD1    C   13   15.098    0.1    22   .   .   .   .   .   231   I   CD1    .   19491   1    
     2348   .   1   1   231   231   ILE   N      N   15   122.140   0.1    12   .   .   .   .   .   231   I   N      .   19491   1    
     2349   .   1   1   232   232   SER   H      H   1    7.714     0.01   11   .   .   .   .   .   232   S   H      .   19491   1    
     2350   .   1   1   232   232   SER   HA     H   1    4.943     0.01   7    .   .   .   .   .   232   S   HA     .   19491   1    
     2351   .   1   1   232   232   SER   HB2    H   1    4.188     0.01   4    .   .   .   .   .   232   S   HB1    .   19491   1    
     2352   .   1   1   232   232   SER   HB3    H   1    3.682     0.01   4    .   .   .   .   .   232   S   HB2    .   19491   1    
     2353   .   1   1   232   232   SER   C      C   13   175.593   0.1    1    .   .   .   .   .   232   S   C      .   19491   1    
     2354   .   1   1   232   232   SER   CA     C   13   58.566    0.1    9    .   .   .   .   .   232   S   CA     .   19491   1    
     2355   .   1   1   232   232   SER   CB     C   13   65.305    0.1    9    .   .   .   .   .   232   S   CB     .   19491   1    
     2356   .   1   1   232   232   SER   N      N   15   116.223   0.1    10   .   .   .   .   .   232   S   N      .   19491   1    
     2357   .   1   1   233   233   LYS   H      H   1    7.880     0.01   15   .   .   .   .   .   233   K   H      .   19491   1    
     2358   .   1   1   233   233   LYS   HA     H   1    4.837     0.01   16   .   .   .   .   .   233   K   HA     .   19491   1    
     2359   .   1   1   233   233   LYS   HB2    H   1    1.877     0.01   14   .   .   .   .   .   233   K   HB1    .   19491   1    
     2360   .   1   1   233   233   LYS   HB3    H   1    1.663     0.01   14   .   .   .   .   .   233   K   HB2    .   19491   1    
     2361   .   1   1   233   233   LYS   HG2    H   1    1.268     0.01   2    .   .   .   .   .   233   K   HG1    .   19491   1    
     2362   .   1   1   233   233   LYS   HG3    H   1    1.241     0.01   2    .   .   .   .   .   233   K   HG2    .   19491   1    
     2363   .   1   1   233   233   LYS   HD2    H   1    1.523     0.01   11   .   .   .   .   .   233   K   HD#    .   19491   1    
     2364   .   1   1   233   233   LYS   HD3    H   1    1.523     0.01   11   .   .   .   .   .   233   K   HD#    .   19491   1    
     2365   .   1   1   233   233   LYS   HE2    H   1    2.816     0.01   10   .   .   .   .   .   233   K   HE#    .   19491   1    
     2366   .   1   1   233   233   LYS   HE3    H   1    2.816     0.01   10   .   .   .   .   .   233   K   HE#    .   19491   1    
     2367   .   1   1   233   233   LYS   C      C   13   172.811   0.1    1    .   .   .   .   .   233   K   C      .   19491   1    
     2368   .   1   1   233   233   LYS   CA     C   13   56.303    0.1    15   .   .   .   .   .   233   K   CA     .   19491   1    
     2369   .   1   1   233   233   LYS   CB     C   13   36.461    0.1    25   .   .   .   .   .   233   K   CB     .   19491   1    
     2370   .   1   1   233   233   LYS   CG     C   13   24.479    0.1    10   .   .   .   .   .   233   K   CG     .   19491   1    
     2371   .   1   1   233   233   LYS   CD     C   13   29.460    0.1    9    .   .   .   .   .   233   K   CD     .   19491   1    
     2372   .   1   1   233   233   LYS   CE     C   13   41.788    0.1    8    .   .   .   .   .   233   K   CE     .   19491   1    
     2373   .   1   1   233   233   LYS   N      N   15   120.904   0.1    14   .   .   .   .   .   233   K   N      .   19491   1    
     2374   .   1   1   234   234   LEU   H      H   1    8.609     0.01   15   .   .   .   .   .   234   L   H      .   19491   1    
     2375   .   1   1   234   234   LEU   HA     H   1    4.890     0.01   12   .   .   .   .   .   234   L   HA     .   19491   1    
     2376   .   1   1   234   234   LEU   HB2    H   1    1.831     0.01   3    .   .   .   .   .   234   L   HB1    .   19491   1    
     2377   .   1   1   234   234   LEU   HB3    H   1    0.843     0.01   4    .   .   .   .   .   234   L   HB2    .   19491   1    
     2378   .   1   1   234   234   LEU   HG     H   1    1.120     0.01   5    .   .   .   .   .   234   L   HG     .   19491   1    
     2379   .   1   1   234   234   LEU   HD11   H   1    -0.333    0.01   9    .   .   .   .   .   234   L   HD1#   .   19491   1    
     2380   .   1   1   234   234   LEU   HD12   H   1    -0.333    0.01   9    .   .   .   .   .   234   L   HD1#   .   19491   1    
     2381   .   1   1   234   234   LEU   HD13   H   1    -0.333    0.01   9    .   .   .   .   .   234   L   HD1#   .   19491   1    
     2382   .   1   1   234   234   LEU   HD21   H   1    0.605     0.01   17   .   .   .   .   .   234   L   HD2#   .   19491   1    
     2383   .   1   1   234   234   LEU   HD22   H   1    0.605     0.01   17   .   .   .   .   .   234   L   HD2#   .   19491   1    
     2384   .   1   1   234   234   LEU   HD23   H   1    0.605     0.01   17   .   .   .   .   .   234   L   HD2#   .   19491   1    
     2385   .   1   1   234   234   LEU   C      C   13   174.241   0.1    1    .   .   .   .   .   234   L   C      .   19491   1    
     2386   .   1   1   234   234   LEU   CA     C   13   52.714    0.1    14   .   .   .   .   .   234   L   CA     .   19491   1    
     2387   .   1   1   234   234   LEU   CB     C   13   44.016    0.1    9    .   .   .   .   .   234   L   CB     .   19491   1    
     2388   .   1   1   234   234   LEU   CG     C   13   26.790    0.1    4    .   .   .   .   .   234   L   CG     .   19491   1    
     2389   .   1   1   234   234   LEU   CD1    C   13   22.040    0.1    8    .   .   .   .   .   234   L   CD1    .   19491   1    
     2390   .   1   1   234   234   LEU   CD2    C   13   26.694    0.1    16   .   .   .   .   .   234   L   CD2    .   19491   1    
     2391   .   1   1   234   234   LEU   N      N   15   124.659   0.1    14   .   .   .   .   .   234   L   N      .   19491   1    
     2392   .   1   1   235   235   GLY   H      H   1    9.314     0.01   10   .   .   .   .   .   235   G   H      .   19491   1    
     2393   .   1   1   235   235   GLY   HA2    H   1    5.100     0.01   4    .   .   .   .   .   235   G   HA1    .   19491   1    
     2394   .   1   1   235   235   GLY   HA3    H   1    3.516     0.01   2    .   .   .   .   .   235   G   HA2    .   19491   1    
     2395   .   1   1   235   235   GLY   C      C   13   173.890   0.1    1    .   .   .   .   .   235   G   C      .   19491   1    
     2396   .   1   1   235   235   GLY   CA     C   13   45.043    0.1    6    .   .   .   .   .   235   G   CA     .   19491   1    
     2397   .   1   1   235   235   GLY   N      N   15   114.530   0.1    10   .   .   .   .   .   235   G   N      .   19491   1    
     2398   .   1   1   236   236   ILE   H      H   1    9.357     0.01   14   .   .   .   .   .   236   I   H      .   19491   1    
     2399   .   1   1   236   236   ILE   HA     H   1    4.805     0.01   12   .   .   .   .   .   236   I   HA     .   19491   1    
     2400   .   1   1   236   236   ILE   HB     H   1    1.991     0.01   11   .   .   .   .   .   236   I   HB     .   19491   1    
     2401   .   1   1   236   236   ILE   HG12   H   1    1.693     0.01   6    .   .   .   .   .   236   I   HG12   .   19491   1    
     2402   .   1   1   236   236   ILE   HG13   H   1    0.844     0.01   6    .   .   .   .   .   236   I   HG13   .   19491   1    
     2403   .   1   1   236   236   ILE   HG21   H   1    0.927     0.01   20   .   .   .   .   .   236   I   HG2#   .   19491   1    
     2404   .   1   1   236   236   ILE   HG22   H   1    0.927     0.01   20   .   .   .   .   .   236   I   HG2#   .   19491   1    
     2405   .   1   1   236   236   ILE   HG23   H   1    0.927     0.01   20   .   .   .   .   .   236   I   HG2#   .   19491   1    
     2406   .   1   1   236   236   ILE   HD11   H   1    0.943     0.01   17   .   .   .   .   .   236   I   HD1#   .   19491   1    
     2407   .   1   1   236   236   ILE   HD12   H   1    0.943     0.01   17   .   .   .   .   .   236   I   HD1#   .   19491   1    
     2408   .   1   1   236   236   ILE   HD13   H   1    0.943     0.01   17   .   .   .   .   .   236   I   HD1#   .   19491   1    
     2409   .   1   1   236   236   ILE   C      C   13   174.249   0.1    1    .   .   .   .   .   236   I   C      .   19491   1    
     2410   .   1   1   236   236   ILE   CA     C   13   61.327    0.1    12   .   .   .   .   .   236   I   CA     .   19491   1    
     2411   .   1   1   236   236   ILE   CB     C   13   40.572    0.1    9    .   .   .   .   .   236   I   CB     .   19491   1    
     2412   .   1   1   236   236   ILE   CG1    C   13   27.873    0.1    8    .   .   .   .   .   236   I   CG1    .   19491   1    
     2413   .   1   1   236   236   ILE   CG2    C   13   18.591    0.1    22   .   .   .   .   .   236   I   CG2    .   19491   1    
     2414   .   1   1   236   236   ILE   CD1    C   13   15.939    0.1    21   .   .   .   .   .   236   I   CD1    .   19491   1    
     2415   .   1   1   236   236   ILE   N      N   15   127.294   0.1    12   .   .   .   .   .   236   I   N      .   19491   1    
     2416   .   1   1   237   237   SER   H      H   1    9.374     0.01   11   .   .   .   .   .   237   S   H      .   19491   1    
     2417   .   1   1   237   237   SER   HA     H   1    4.803     0.01   7    .   .   .   .   .   237   S   HA     .   19491   1    
     2418   .   1   1   237   237   SER   HB2    H   1    3.966     0.01   4    .   .   .   .   .   237   S   HB1    .   19491   1    
     2419   .   1   1   237   237   SER   HB3    H   1    3.903     0.01   4    .   .   .   .   .   237   S   HB2    .   19491   1    
     2420   .   1   1   237   237   SER   C      C   13   171.932   0.1    1    .   .   .   .   .   237   S   C      .   19491   1    
     2421   .   1   1   237   237   SER   CA     C   13   57.621    0.1    9    .   .   .   .   .   237   S   CA     .   19491   1    
     2422   .   1   1   237   237   SER   CB     C   13   66.406    0.1    8    .   .   .   .   .   237   S   CB     .   19491   1    
     2423   .   1   1   237   237   SER   N      N   15   120.328   0.1    10   .   .   .   .   .   237   S   N      .   19491   1    
     2424   .   1   1   238   238   GLY   H      H   1    8.827     0.01   11   .   .   .   .   .   238   G   H      .   19491   1    
     2425   .   1   1   238   238   GLY   HA2    H   1    4.564     0.01   3    .   .   .   .   .   238   G   HA1    .   19491   1    
     2426   .   1   1   238   238   GLY   HA3    H   1    3.682     0.01   2    .   .   .   .   .   238   G   HA2    .   19491   1    
     2427   .   1   1   238   238   GLY   C      C   13   175.015   0.1    1    .   .   .   .   .   238   G   C      .   19491   1    
     2428   .   1   1   238   238   GLY   CA     C   13   43.432    0.1    5    .   .   .   .   .   238   G   CA     .   19491   1    
     2429   .   1   1   238   238   GLY   N      N   15   105.551   0.1    11   .   .   .   .   .   238   G   N      .   19491   1    
     2430   .   1   1   239   239   ASP   H      H   1    8.590     0.01   12   .   .   .   .   .   239   D   H      .   19491   1    
     2431   .   1   1   239   239   ASP   HA     H   1    4.756     0.01   7    .   .   .   .   .   239   D   HA     .   19491   1    
     2432   .   1   1   239   239   ASP   HB2    H   1    2.661     0.01   2    .   .   .   .   .   239   D   HB1    .   19491   1    
     2433   .   1   1   239   239   ASP   HB3    H   1    2.486     0.01   3    .   .   .   .   .   239   D   HB2    .   19491   1    
     2434   .   1   1   239   239   ASP   C      C   13   174.741   0.1    1    .   .   .   .   .   239   D   C      .   19491   1    
     2435   .   1   1   239   239   ASP   CA     C   13   54.250    0.1    7    .   .   .   .   .   239   D   CA     .   19491   1    
     2436   .   1   1   239   239   ASP   CB     C   13   41.093    0.1    5    .   .   .   .   .   239   D   CB     .   19491   1    
     2437   .   1   1   239   239   ASP   N      N   15   121.821   0.1    11   .   .   .   .   .   239   D   N      .   19491   1    
     2438   .   1   1   240   240   ILE   H      H   1    7.898     0.01   13   .   .   .   .   .   240   I   H      .   19491   1    
     2439   .   1   1   240   240   ILE   HA     H   1    5.140     0.01   16   .   .   .   .   .   240   I   HA     .   19491   1    
     2440   .   1   1   240   240   ILE   HB     H   1    1.901     0.01   11   .   .   .   .   .   240   I   HB     .   19491   1    
     2441   .   1   1   240   240   ILE   HG12   H   1    1.340     0.01   6    .   .   .   .   .   240   I   HG12   .   19491   1    
     2442   .   1   1   240   240   ILE   HG13   H   1    0.712     0.01   2    .   .   .   .   .   240   I   HG13   .   19491   1    
     2443   .   1   1   240   240   ILE   HG21   H   1    0.795     0.01   18   .   .   .   .   .   240   I   HG2#   .   19491   1    
     2444   .   1   1   240   240   ILE   HG22   H   1    0.795     0.01   18   .   .   .   .   .   240   I   HG2#   .   19491   1    
     2445   .   1   1   240   240   ILE   HG23   H   1    0.795     0.01   18   .   .   .   .   .   240   I   HG2#   .   19491   1    
     2446   .   1   1   240   240   ILE   HD11   H   1    0.680     0.01   23   .   .   .   .   .   240   I   HD1#   .   19491   1    
     2447   .   1   1   240   240   ILE   HD12   H   1    0.680     0.01   23   .   .   .   .   .   240   I   HD1#   .   19491   1    
     2448   .   1   1   240   240   ILE   HD13   H   1    0.680     0.01   23   .   .   .   .   .   240   I   HD1#   .   19491   1    
     2449   .   1   1   240   240   ILE   C      C   13   173.952   0.1    1    .   .   .   .   .   240   I   C      .   19491   1    
     2450   .   1   1   240   240   ILE   CA     C   13   58.778    0.1    14   .   .   .   .   .   240   I   CA     .   19491   1    
     2451   .   1   1   240   240   ILE   CB     C   13   42.577    0.1    9    .   .   .   .   .   240   I   CB     .   19491   1    
     2452   .   1   1   240   240   ILE   CG1    C   13   25.138    0.1    6    .   .   .   .   .   240   I   CG1    .   19491   1    
     2453   .   1   1   240   240   ILE   CG2    C   13   19.959    0.1    16   .   .   .   .   .   240   I   CG2    .   19491   1    
     2454   .   1   1   240   240   ILE   CD1    C   13   14.153    0.1    23   .   .   .   .   .   240   I   CD1    .   19491   1    
     2455   .   1   1   240   240   ILE   N      N   15   111.779   0.1    12   .   .   .   .   .   240   I   N      .   19491   1    
     2456   .   1   1   241   241   ASP   H      H   1    8.903     0.01   13   .   .   .   .   .   241   D   H      .   19491   1    
     2457   .   1   1   241   241   ASP   HA     H   1    4.952     0.01   7    .   .   .   .   .   241   D   HA     .   19491   1    
     2458   .   1   1   241   241   ASP   HB2    H   1    2.591     0.01   3    .   .   .   .   .   241   D   HB1    .   19491   1    
     2459   .   1   1   241   241   ASP   HB3    H   1    2.411     0.01   3    .   .   .   .   .   241   D   HB2    .   19491   1    
     2460   .   1   1   241   241   ASP   C      C   13   174.986   0.1    1    .   .   .   .   .   241   D   C      .   19491   1    
     2461   .   1   1   241   241   ASP   CA     C   13   53.734    0.1    7    .   .   .   .   .   241   D   CA     .   19491   1    
     2462   .   1   1   241   241   ASP   CB     C   13   42.642    0.1    6    .   .   .   .   .   241   D   CB     .   19491   1    
     2463   .   1   1   241   241   ASP   N      N   15   120.726   0.1    11   .   .   .   .   .   241   D   N      .   19491   1    
     2464   .   1   1   242   242   LEU   H      H   1    9.145     0.01   15   .   .   .   .   .   242   L   H      .   19491   1    
     2465   .   1   1   242   242   LEU   HA     H   1    4.522     0.01   12   .   .   .   .   .   242   L   HA     .   19491   1    
     2466   .   1   1   242   242   LEU   HB2    H   1    1.628     0.01   4    .   .   .   .   .   242   L   HB1    .   19491   1    
     2467   .   1   1   242   242   LEU   HB3    H   1    1.095     0.01   6    .   .   .   .   .   242   L   HB2    .   19491   1    
     2468   .   1   1   242   242   LEU   HG     H   1    1.250     0.01   9    .   .   .   .   .   242   L   HG     .   19491   1    
     2469   .   1   1   242   242   LEU   HD11   H   1    0.851     0.01   17   .   .   .   .   .   242   L   HD1#   .   19491   1    
     2470   .   1   1   242   242   LEU   HD12   H   1    0.851     0.01   17   .   .   .   .   .   242   L   HD1#   .   19491   1    
     2471   .   1   1   242   242   LEU   HD13   H   1    0.851     0.01   17   .   .   .   .   .   242   L   HD1#   .   19491   1    
     2472   .   1   1   242   242   LEU   HD21   H   1    0.541     0.01   23   .   .   .   .   .   242   L   HD2#   .   19491   1    
     2473   .   1   1   242   242   LEU   HD22   H   1    0.541     0.01   23   .   .   .   .   .   242   L   HD2#   .   19491   1    
     2474   .   1   1   242   242   LEU   HD23   H   1    0.541     0.01   23   .   .   .   .   .   242   L   HD2#   .   19491   1    
     2475   .   1   1   242   242   LEU   C      C   13   174.897   0.1    1    .   .   .   .   .   242   L   C      .   19491   1    
     2476   .   1   1   242   242   LEU   CA     C   13   54.438    0.1    11   .   .   .   .   .   242   L   CA     .   19491   1    
     2477   .   1   1   242   242   LEU   CB     C   13   45.131    0.1    10   .   .   .   .   .   242   L   CB     .   19491   1    
     2478   .   1   1   242   242   LEU   CG     C   13   27.004    0.1    5    .   .   .   .   .   242   L   CG     .   19491   1    
     2479   .   1   1   242   242   LEU   CD1    C   13   24.684    0.1    14   .   .   .   .   .   242   L   CD1    .   19491   1    
     2480   .   1   1   242   242   LEU   CD2    C   13   27.002    0.1    16   .   .   .   .   .   242   L   CD2    .   19491   1    
     2481   .   1   1   242   242   LEU   N      N   15   125.544   0.1    13   .   .   .   .   .   242   L   N      .   19491   1    
     2482   .   1   1   243   243   THR   H      H   1    9.043     0.01   12   .   .   .   .   .   243   T   H      .   19491   1    
     2483   .   1   1   243   243   THR   HA     H   1    4.359     0.01   4    .   .   .   .   .   243   T   HA     .   19491   1    
     2484   .   1   1   243   243   THR   HB     H   1    3.797     0.01   7    .   .   .   .   .   243   T   HB     .   19491   1    
     2485   .   1   1   243   243   THR   HG21   H   1    1.066     0.01   6    .   .   .   .   .   243   T   HG2#   .   19491   1    
     2486   .   1   1   243   243   THR   HG22   H   1    1.066     0.01   6    .   .   .   .   .   243   T   HG2#   .   19491   1    
     2487   .   1   1   243   243   THR   HG23   H   1    1.066     0.01   6    .   .   .   .   .   243   T   HG2#   .   19491   1    
     2488   .   1   1   243   243   THR   C      C   13   174.772   0.1    1    .   .   .   .   .   243   T   C      .   19491   1    
     2489   .   1   1   243   243   THR   CA     C   13   63.463    0.1    6    .   .   .   .   .   243   T   CA     .   19491   1    
     2490   .   1   1   243   243   THR   CB     C   13   69.329    0.1    10   .   .   .   .   .   243   T   CB     .   19491   1    
     2491   .   1   1   243   243   THR   CG2    C   13   22.233    0.1    8    .   .   .   .   .   243   T   CG2    .   19491   1    
     2492   .   1   1   243   243   THR   N      N   15   119.634   0.1    11   .   .   .   .   .   243   T   N      .   19491   1    
     2493   .   1   1   244   244   SER   H      H   1    7.745     0.01   13   .   .   .   .   .   244   S   H      .   19491   1    
     2494   .   1   1   244   244   SER   HA     H   1    4.407     0.01   4    .   .   .   .   .   244   S   HA     .   19491   1    
     2495   .   1   1   244   244   SER   HB2    H   1    3.772     0.01   3    .   .   .   .   .   244   S   HB1    .   19491   1    
     2496   .   1   1   244   244   SER   HB3    H   1    3.531     0.01   4    .   .   .   .   .   244   S   HB2    .   19491   1    
     2497   .   1   1   244   244   SER   C      C   13   172.179   0.1    1    .   .   .   .   .   244   S   C      .   19491   1    
     2498   .   1   1   244   244   SER   CA     C   13   58.271    0.1    6    .   .   .   .   .   244   S   CA     .   19491   1    
     2499   .   1   1   244   244   SER   CB     C   13   64.455    0.1    8    .   .   .   .   .   244   S   CB     .   19491   1    
     2500   .   1   1   244   244   SER   N      N   15   112.326   0.1    13   .   .   .   .   .   244   S   N      .   19491   1    
     2501   .   1   1   245   245   ALA   H      H   1    8.390     0.01   16   .   .   .   .   .   245   A   H      .   19491   1    
     2502   .   1   1   245   245   ALA   HA     H   1    5.226     0.01   6    .   .   .   .   .   245   A   HA     .   19491   1    
     2503   .   1   1   245   245   ALA   HB1    H   1    1.259     0.01   5    .   .   .   .   .   245   A   HB#    .   19491   1    
     2504   .   1   1   245   245   ALA   HB2    H   1    1.259     0.01   5    .   .   .   .   .   245   A   HB#    .   19491   1    
     2505   .   1   1   245   245   ALA   HB3    H   1    1.259     0.01   5    .   .   .   .   .   245   A   HB#    .   19491   1    
     2506   .   1   1   245   245   ALA   C      C   13   174.003   0.1    1    .   .   .   .   .   245   A   C      .   19491   1    
     2507   .   1   1   245   245   ALA   CA     C   13   51.913    0.1    7    .   .   .   .   .   245   A   CA     .   19491   1    
     2508   .   1   1   245   245   ALA   CB     C   13   21.623    0.1    8    .   .   .   .   .   245   A   CB     .   19491   1    
     2509   .   1   1   245   245   ALA   N      N   15   126.540   0.1    14   .   .   .   .   .   245   A   N      .   19491   1    
     2510   .   1   1   246   246   SER   H      H   1    8.594     0.01   13   .   .   .   .   .   246   S   H      .   19491   1    
     2511   .   1   1   246   246   SER   HA     H   1    4.857     0.01   5    .   .   .   .   .   246   S   HA     .   19491   1    
     2512   .   1   1   246   246   SER   HB2    H   1    3.941     0.01   4    .   .   .   .   .   246   S   HB#    .   19491   1    
     2513   .   1   1   246   246   SER   HB3    H   1    3.941     0.01   4    .   .   .   .   .   246   S   HB#    .   19491   1    
     2514   .   1   1   246   246   SER   C      C   13   171.538   0.1    1    .   .   .   .   .   246   S   C      .   19491   1    
     2515   .   1   1   246   246   SER   CA     C   13   57.585    0.1    8    .   .   .   .   .   246   S   CA     .   19491   1    
     2516   .   1   1   246   246   SER   CB     C   13   65.754    0.1    5    .   .   .   .   .   246   S   CB     .   19491   1    
     2517   .   1   1   246   246   SER   N      N   15   115.297   0.1    13   .   .   .   .   .   246   S   N      .   19491   1    
     2518   .   1   1   247   247   TYR   H      H   1    8.348     0.01   10   .   .   .   .   .   247   Y   H      .   19491   1    
     2519   .   1   1   247   247   TYR   HA     H   1    5.968     0.01   8    .   .   .   .   .   247   Y   HA     .   19491   1    
     2520   .   1   1   247   247   TYR   HB2    H   1    3.044     0.01   2    .   .   .   .   .   247   Y   HB1    .   19491   1    
     2521   .   1   1   247   247   TYR   HB3    H   1    2.876     0.01   2    .   .   .   .   .   247   Y   HB2    .   19491   1    
     2522   .   1   1   247   247   TYR   C      C   13   173.194   0.1    1    .   .   .   .   .   247   Y   C      .   19491   1    
     2523   .   1   1   247   247   TYR   CA     C   13   55.655    0.1    9    .   .   .   .   .   247   Y   CA     .   19491   1    
     2524   .   1   1   247   247   TYR   CB     C   13   43.516    0.1    4    .   .   .   .   .   247   Y   CB     .   19491   1    
     2525   .   1   1   247   247   TYR   N      N   15   114.859   0.1    10   .   .   .   .   .   247   Y   N      .   19491   1    
     2526   .   1   1   248   248   THR   H      H   1    8.883     0.01   11   .   .   .   .   .   248   T   H      .   19491   1    
     2527   .   1   1   248   248   THR   HA     H   1    4.631     0.01   5    .   .   .   .   .   248   T   HA     .   19491   1    
     2528   .   1   1   248   248   THR   HB     H   1    4.146     0.01   6    .   .   .   .   .   248   T   HB     .   19491   1    
     2529   .   1   1   248   248   THR   HG21   H   1    1.167     0.01   4    .   .   .   .   .   248   T   HG2#   .   19491   1    
     2530   .   1   1   248   248   THR   HG22   H   1    1.167     0.01   4    .   .   .   .   .   248   T   HG2#   .   19491   1    
     2531   .   1   1   248   248   THR   HG23   H   1    1.167     0.01   4    .   .   .   .   .   248   T   HG2#   .   19491   1    
     2532   .   1   1   248   248   THR   C      C   13   171.929   0.1    1    .   .   .   .   .   248   T   C      .   19491   1    
     2533   .   1   1   248   248   THR   CA     C   13   59.630    0.1    7    .   .   .   .   .   248   T   CA     .   19491   1    
     2534   .   1   1   248   248   THR   CB     C   13   70.597    0.1    7    .   .   .   .   .   248   T   CB     .   19491   1    
     2535   .   1   1   248   248   THR   CG2    C   13   19.478    0.1    5    .   .   .   .   .   248   T   CG2    .   19491   1    
     2536   .   1   1   248   248   THR   N      N   15   114.839   0.1    11   .   .   .   .   .   248   T   N      .   19491   1    
     2537   .   1   1   249   249   MET   H      H   1    8.116     0.01   16   .   .   .   .   .   249   M   H      .   19491   1    
     2538   .   1   1   249   249   MET   HA     H   1    5.528     0.01   7    .   .   .   .   .   249   M   HA     .   19491   1    
     2539   .   1   1   249   249   MET   HB2    H   1    2.150     0.01   2    .   .   .   .   .   249   M   HB1    .   19491   1    
     2540   .   1   1   249   249   MET   HB3    H   1    1.990     0.01   1    .   .   .   .   .   249   M   HB2    .   19491   1    
     2541   .   1   1   249   249   MET   HG2    H   1    2.742     0.01   2    .   .   .   .   .   249   M   HG1    .   19491   1    
     2542   .   1   1   249   249   MET   HG3    H   1    2.559     0.01   2    .   .   .   .   .   249   M   HG2    .   19491   1    
     2543   .   1   1   249   249   MET   HE1    H   1    2.040     0.01   2    .   .   .   .   .   249   M   HE#    .   19491   1    
     2544   .   1   1   249   249   MET   HE2    H   1    2.040     0.01   2    .   .   .   .   .   249   M   HE#    .   19491   1    
     2545   .   1   1   249   249   MET   HE3    H   1    2.040     0.01   2    .   .   .   .   .   249   M   HE#    .   19491   1    
     2546   .   1   1   249   249   MET   C      C   13   176.444   0.1    1    .   .   .   .   .   249   M   C      .   19491   1    
     2547   .   1   1   249   249   MET   CA     C   13   53.281    0.1    8    .   .   .   .   .   249   M   CA     .   19491   1    
     2548   .   1   1   249   249   MET   CB     C   13   31.873    0.1    2    .   .   .   .   .   249   M   CB     .   19491   1    
     2549   .   1   1   249   249   MET   CG     C   13   31.799    0.1    4    .   .   .   .   .   249   M   CG     .   19491   1    
     2550   .   1   1   249   249   MET   CE     C   13   16.385    0.1    3    .   .   .   .   .   249   M   CE     .   19491   1    
     2551   .   1   1   249   249   MET   N      N   15   120.931   0.1    15   .   .   .   .   .   249   M   N      .   19491   1    
     2552   .   1   1   250   250   ILE   H      H   1    8.585     0.01   13   .   .   .   .   .   250   I   H      .   19491   1    
     2553   .   1   1   250   250   ILE   HA     H   1    4.428     0.01   13   .   .   .   .   .   250   I   HA     .   19491   1    
     2554   .   1   1   250   250   ILE   HB     H   1    2.097     0.01   9    .   .   .   .   .   250   I   HB     .   19491   1    
     2555   .   1   1   250   250   ILE   HG12   H   1    1.341     0.01   7    .   .   .   .   .   250   I   HG12   .   19491   1    
     2556   .   1   1   250   250   ILE   HG13   H   1    1.222     0.01   6    .   .   .   .   .   250   I   HG13   .   19491   1    
     2557   .   1   1   250   250   ILE   HG21   H   1    0.891     0.01   17   .   .   .   .   .   250   I   HG2#   .   19491   1    
     2558   .   1   1   250   250   ILE   HG22   H   1    0.891     0.01   17   .   .   .   .   .   250   I   HG2#   .   19491   1    
     2559   .   1   1   250   250   ILE   HG23   H   1    0.891     0.01   17   .   .   .   .   .   250   I   HG2#   .   19491   1    
     2560   .   1   1   250   250   ILE   HD11   H   1    0.871     0.01   16   .   .   .   .   .   250   I   HD1#   .   19491   1    
     2561   .   1   1   250   250   ILE   HD12   H   1    0.871     0.01   16   .   .   .   .   .   250   I   HD1#   .   19491   1    
     2562   .   1   1   250   250   ILE   HD13   H   1    0.871     0.01   16   .   .   .   .   .   250   I   HD1#   .   19491   1    
     2563   .   1   1   250   250   ILE   CA     C   13   62.240    0.1    12   .   .   .   .   .   250   I   CA     .   19491   1    
     2564   .   1   1   250   250   ILE   CB     C   13   40.203    0.1    7    .   .   .   .   .   250   I   CB     .   19491   1    
     2565   .   1   1   250   250   ILE   CG1    C   13   26.659    0.1    7    .   .   .   .   .   250   I   CG1    .   19491   1    
     2566   .   1   1   250   250   ILE   CG2    C   13   19.692    0.1    20   .   .   .   .   .   250   I   CG2    .   19491   1    
     2567   .   1   1   250   250   ILE   CD1    C   13   15.199    0.1    21   .   .   .   .   .   250   I   CD1    .   19491   1    
     2568   .   1   1   250   250   ILE   N      N   15   124.656   0.1    12   .   .   .   .   .   250   I   N      .   19491   1    
     2569   .   2   1   4     4     ASN   HA     H   1    4.635     0.01   1    .   .   .   .   .   4     N   HA     .   19491   1    
     2570   .   2   1   4     4     ASN   HB2    H   1    2.723     0.01   1    .   .   .   .   .   4     N   HB1    .   19491   1    
     2571   .   2   1   4     4     ASN   HB3    H   1    2.654     0.01   1    .   .   .   .   .   4     N   HB2    .   19491   1    
     2572   .   2   1   4     4     ASN   C      C   13   174.963   0.1    2    .   .   .   .   .   4     N   C      .   19491   1    
     2573   .   2   1   4     4     ASN   CA     C   13   53.150    0.1    4    .   .   .   .   .   4     N   CA     .   19491   1    
     2574   .   2   1   4     4     ASN   CB     C   13   38.808    0.1    4    .   .   .   .   .   4     N   CB     .   19491   1    
     2575   .   2   1   5     5     PHE   H      H   1    8.236     0.01   20   .   .   .   .   .   5     F   H      .   19491   1    
     2576   .   2   1   5     5     PHE   HA     H   1    4.482     0.01   2    .   .   .   .   .   5     F   HA     .   19491   1    
     2577   .   2   1   5     5     PHE   HB2    H   1    3.155     0.01   1    .   .   .   .   .   5     F   HB1    .   19491   1    
     2578   .   2   1   5     5     PHE   HB3    H   1    3.028     0.01   1    .   .   .   .   .   5     F   HB2    .   19491   1    
     2579   .   2   1   5     5     PHE   C      C   13   175.766   0.1    2    .   .   .   .   .   5     F   C      .   19491   1    
     2580   .   2   1   5     5     PHE   CA     C   13   58.006    0.1    5    .   .   .   .   .   5     F   CA     .   19491   1    
     2581   .   2   1   5     5     PHE   CB     C   13   39.465    0.1    3    .   .   .   .   .   5     F   CB     .   19491   1    
     2582   .   2   1   5     5     PHE   N      N   15   120.434   0.1    21   .   .   .   .   .   5     F   N      .   19491   1    
     2583   .   2   1   6     6     SER   H      H   1    8.208     0.01   19   .   .   .   .   .   6     S   H      .   19491   1    
     2584   .   2   1   6     6     SER   HA     H   1    4.401     0.01   3    .   .   .   .   .   6     S   HA     .   19491   1    
     2585   .   2   1   6     6     SER   HB2    H   1    3.804     0.01   1    .   .   .   .   .   6     S   HB#    .   19491   1    
     2586   .   2   1   6     6     SER   HB3    H   1    3.804     0.01   1    .   .   .   .   .   6     S   HB#    .   19491   1    
     2587   .   2   1   6     6     SER   C      C   13   174.409   0.1    2    .   .   .   .   .   6     S   C      .   19491   1    
     2588   .   2   1   6     6     SER   CA     C   13   58.180    0.1    5    .   .   .   .   .   6     S   CA     .   19491   1    
     2589   .   2   1   6     6     SER   CB     C   13   63.998    0.1    4    .   .   .   .   .   6     S   CB     .   19491   1    
     2590   .   2   1   6     6     SER   N      N   15   117.229   0.1    19   .   .   .   .   .   6     S   N      .   19491   1    
     2591   .   2   1   7     7     LEU   H      H   1    8.157     0.01   17   .   .   .   .   .   7     L   H      .   19491   1    
     2592   .   2   1   7     7     LEU   HA     H   1    4.283     0.01   6    .   .   .   .   .   7     L   HA     .   19491   1    
     2593   .   2   1   7     7     LEU   HB2    H   1    1.543     0.01   0    .   .   .   .   .   7     L   HB1    .   19491   1    
     2594   .   2   1   7     7     LEU   HB3    H   1    1.543     0.01   5    .   .   .   .   .   7     L   HB2    .   19491   1    
     2595   .   2   1   7     7     LEU   HD11   H   1    0.902     0.01   1    .   .   .   .   .   7     L   HD1#   .   19491   1    
     2596   .   2   1   7     7     LEU   HD12   H   1    0.902     0.01   1    .   .   .   .   .   7     L   HD1#   .   19491   1    
     2597   .   2   1   7     7     LEU   HD13   H   1    0.902     0.01   1    .   .   .   .   .   7     L   HD1#   .   19491   1    
     2598   .   2   1   7     7     LEU   HD21   H   1    0.856     0.01   1    .   .   .   .   .   7     L   HD2#   .   19491   1    
     2599   .   2   1   7     7     LEU   HD22   H   1    0.856     0.01   1    .   .   .   .   .   7     L   HD2#   .   19491   1    
     2600   .   2   1   7     7     LEU   HD23   H   1    0.856     0.01   1    .   .   .   .   .   7     L   HD2#   .   19491   1    
     2601   .   2   1   7     7     LEU   C      C   13   177.298   0.1    1    .   .   .   .   .   7     L   C      .   19491   1    
     2602   .   2   1   7     7     LEU   CA     C   13   55.477    0.1    4    .   .   .   .   .   7     L   CA     .   19491   1    
     2603   .   2   1   7     7     LEU   CB     C   13   42.331    0.1    8    .   .   .   .   .   7     L   CB     .   19491   1    
     2604   .   2   1   7     7     LEU   CG     C   13   26.988    0.1    1    .   .   .   .   .   7     L   CG     .   19491   1    
     2605   .   2   1   7     7     LEU   CD1    C   13   24.947    0.1    1    .   .   .   .   .   7     L   CD1    .   19491   1    
     2606   .   2   1   7     7     LEU   CD2    C   13   23.591    0.1    1    .   .   .   .   .   7     L   CD2    .   19491   1    
     2607   .   2   1   7     7     LEU   N      N   15   123.853   0.1    17   .   .   .   .   .   7     L   N      .   19491   1    
     2608   .   2   1   11    11    LEU   HA     H   1    4.354     0.01   10   .   .   .   .   .   11    L   HA     .   19491   1    
     2609   .   2   1   11    11    LEU   HB2    H   1    1.703     0.01   6    .   .   .   .   .   11    L   HB1    .   19491   1    
     2610   .   2   1   11    11    LEU   HB3    H   1    1.617     0.01   6    .   .   .   .   .   11    L   HB2    .   19491   1    
     2611   .   2   1   11    11    LEU   HG     H   1    1.615     0.01   1    .   .   .   .   .   11    L   HG     .   19491   1    
     2612   .   2   1   11    11    LEU   HD11   H   1    0.917     0.01   8    .   .   .   .   .   11    L   HD1#   .   19491   1    
     2613   .   2   1   11    11    LEU   HD12   H   1    0.917     0.01   8    .   .   .   .   .   11    L   HD1#   .   19491   1    
     2614   .   2   1   11    11    LEU   HD13   H   1    0.917     0.01   8    .   .   .   .   .   11    L   HD1#   .   19491   1    
     2615   .   2   1   11    11    LEU   HD21   H   1    0.863     0.01   11   .   .   .   .   .   11    L   HD2#   .   19491   1    
     2616   .   2   1   11    11    LEU   HD22   H   1    0.863     0.01   11   .   .   .   .   .   11    L   HD2#   .   19491   1    
     2617   .   2   1   11    11    LEU   HD23   H   1    0.863     0.01   11   .   .   .   .   .   11    L   HD2#   .   19491   1    
     2618   .   2   1   11    11    LEU   C      C   13   177.816   0.1    1    .   .   .   .   .   11    L   C      .   19491   1    
     2619   .   2   1   11    11    LEU   CA     C   13   55.427    0.1    4    .   .   .   .   .   11    L   CA     .   19491   1    
     2620   .   2   1   11    11    LEU   CB     C   13   42.205    0.1    9    .   .   .   .   .   11    L   CB     .   19491   1    
     2621   .   2   1   11    11    LEU   CG     C   13   27.147    0.1    5    .   .   .   .   .   11    L   CG     .   19491   1    
     2622   .   2   1   11    11    LEU   CD1    C   13   24.952    0.1    5    .   .   .   .   .   11    L   CD1    .   19491   1    
     2623   .   2   1   11    11    LEU   CD2    C   13   23.536    0.1    8    .   .   .   .   .   11    L   CD2    .   19491   1    
     2624   .   2   1   12    12    SER   C      C   13   175.222   0.1    1    .   .   .   .   .   12    S   C      .   19491   1    
     2625   .   2   1   12    12    SER   CA     C   13   58.715    0.1    1    .   .   .   .   .   12    S   CA     .   19491   1    
     2626   .   2   1   17    17    PRO   HA     H   1    4.346     0.01   1    .   .   .   .   .   17    P   HA     .   19491   1    
     2627   .   2   1   17    17    PRO   HB2    H   1    2.133     0.01   1    .   .   .   .   .   17    P   HB1    .   19491   1    
     2628   .   2   1   17    17    PRO   HB3    H   1    1.869     0.01   1    .   .   .   .   .   17    P   HB2    .   19491   1    
     2629   .   2   1   17    17    PRO   C      C   13   175.452   0.1    1    .   .   .   .   .   17    P   C      .   19491   1    
     2630   .   2   1   17    17    PRO   CA     C   13   63.329    0.1    2    .   .   .   .   .   17    P   CA     .   19491   1    
     2631   .   2   1   17    17    PRO   CB     C   13   31.996    0.1    1    .   .   .   .   .   17    P   CB     .   19491   1    
     2632   .   2   1   18    18    ASN   H      H   1    8.099     0.01   17   .   .   .   .   .   18    N   H      .   19491   1    
     2633   .   2   1   18    18    ASN   HA     H   1    4.747     0.01   4    .   .   .   .   .   18    N   HA     .   19491   1    
     2634   .   2   1   18    18    ASN   CA     C   13   50.947    0.1    4    .   .   .   .   .   18    N   CA     .   19491   1    
     2635   .   2   1   18    18    ASN   CB     C   13   40.379    0.1    2    .   .   .   .   .   18    N   CB     .   19491   1    
     2636   .   2   1   18    18    ASN   N      N   15   118.585   0.1    17   .   .   .   .   .   18    N   N      .   19491   1    
     2637   .   2   1   19    19    PRO   HA     H   1    4.370     0.01   1    .   .   .   .   .   19    P   HA     .   19491   1    
     2638   .   2   1   19    19    PRO   HB2    H   1    2.230     0.01   1    .   .   .   .   .   19    P   HB1    .   19491   1    
     2639   .   2   1   19    19    PRO   HB3    H   1    1.913     0.01   1    .   .   .   .   .   19    P   HB2    .   19491   1    
     2640   .   2   1   19    19    PRO   C      C   13   176.995   0.1    2    .   .   .   .   .   19    P   C      .   19491   1    
     2641   .   2   1   19    19    PRO   CA     C   13   63.605    0.1    4    .   .   .   .   .   19    P   CA     .   19491   1    
     2642   .   2   1   19    19    PRO   CB     C   13   32.095    0.1    4    .   .   .   .   .   19    P   CB     .   19491   1    
     2643   .   2   1   19    19    PRO   CG     C   13   27.271    0.1    1    .   .   .   .   .   19    P   CG     .   19491   1    
     2644   .   2   1   20    20    GLN   H      H   1    8.380     0.01   26   .   .   .   .   .   20    Q   H      .   19491   1    
     2645   .   2   1   20    20    GLN   HA     H   1    4.282     0.01   8    .   .   .   .   .   20    Q   HA     .   19491   1    
     2646   .   2   1   20    20    GLN   HB2    H   1    2.095     0.01   3    .   .   .   .   .   20    Q   HB1    .   19491   1    
     2647   .   2   1   20    20    GLN   HB3    H   1    1.975     0.01   3    .   .   .   .   .   20    Q   HB2    .   19491   1    
     2648   .   2   1   20    20    GLN   HG2    H   1    2.350     0.01   2    .   .   .   .   .   20    Q   HG#    .   19491   1    
     2649   .   2   1   20    20    GLN   HG3    H   1    2.350     0.01   2    .   .   .   .   .   20    Q   HG#    .   19491   1    
     2650   .   2   1   20    20    GLN   C      C   13   176.527   0.1    3    .   .   .   .   .   20    Q   C      .   19491   1    
     2651   .   2   1   20    20    GLN   CA     C   13   56.301    0.1    12   .   .   .   .   .   20    Q   CA     .   19491   1    
     2652   .   2   1   20    20    GLN   CB     C   13   29.322    0.1    6    .   .   .   .   .   20    Q   CB     .   19491   1    
     2653   .   2   1   20    20    GLN   CG     C   13   34.052    0.1    2    .   .   .   .   .   20    Q   CG     .   19491   1    
     2654   .   2   1   20    20    GLN   N      N   15   119.336   0.1    25   .   .   .   .   .   20    Q   N      .   19491   1    
     2655   .   2   1   21    21    GLY   H      H   1    8.260     0.01   18   .   .   .   .   .   21    G   H      .   19491   1    
     2656   .   2   1   21    21    GLY   HA2    H   1    3.934     0.01   1    .   .   .   .   .   21    G   HA1    .   19491   1    
     2657   .   2   1   21    21    GLY   HA3    H   1    3.889     0.01   1    .   .   .   .   .   21    G   HA2    .   19491   1    
     2658   .   2   1   21    21    GLY   C      C   13   172.910   0.1    4    .   .   .   .   .   21    G   C      .   19491   1    
     2659   .   2   1   21    21    GLY   CA     C   13   45.283    0.1    8    .   .   .   .   .   21    G   CA     .   19491   1    
     2660   .   2   1   21    21    GLY   N      N   15   109.719   0.1    18   .   .   .   .   .   21    G   N      .   19491   1    
     2661   .   2   1   22    22    TRP   H      H   1    8.060     0.01   24   .   .   .   .   .   22    W   H      .   19491   1    
     2662   .   2   1   22    22    TRP   HA     H   1    4.587     0.01   5    .   .   .   .   .   22    W   HA     .   19491   1    
     2663   .   2   1   22    22    TRP   HB2    H   1    3.161     0.01   3    .   .   .   .   .   22    W   HB#    .   19491   1    
     2664   .   2   1   22    22    TRP   HB3    H   1    3.161     0.01   3    .   .   .   .   .   22    W   HB#    .   19491   1    
     2665   .   2   1   22    22    TRP   HE1    H   1    10.173    0.01   5    .   .   .   .   .   22    W   HE1    .   19491   1    
     2666   .   2   1   22    22    TRP   C      C   13   175.291   0.1    2    .   .   .   .   .   22    W   C      .   19491   1    
     2667   .   2   1   22    22    TRP   CA     C   13   55.705    0.1    6    .   .   .   .   .   22    W   CA     .   19491   1    
     2668   .   2   1   22    22    TRP   CB     C   13   30.831    0.1    4    .   .   .   .   .   22    W   CB     .   19491   1    
     2669   .   2   1   22    22    TRP   N      N   15   122.292   0.1    25   .   .   .   .   .   22    W   N      .   19491   1    
     2670   .   2   1   22    22    TRP   NE1    N   15   130.070   0.1    5    .   .   .   .   .   22    W   NE1    .   19491   1    
     2671   .   2   1   23    23    PRO   HA     H   1    3.426     0.01   6    .   .   .   .   .   23    P   HA     .   19491   1    
     2672   .   2   1   23    23    PRO   HB2    H   1    1.583     0.01   8    .   .   .   .   .   23    P   HB1    .   19491   1    
     2673   .   2   1   23    23    PRO   HB3    H   1    0.828     0.01   4    .   .   .   .   .   23    P   HB2    .   19491   1    
     2674   .   2   1   23    23    PRO   HG2    H   1    1.462     0.01   3    .   .   .   .   .   23    P   HG1    .   19491   1    
     2675   .   2   1   23    23    PRO   HG3    H   1    1.341     0.01   2    .   .   .   .   .   23    P   HG2    .   19491   1    
     2676   .   2   1   23    23    PRO   HD2    H   1    3.380     0.01   5    .   .   .   .   .   23    P   HD1    .   19491   1    
     2677   .   2   1   23    23    PRO   HD3    H   1    3.119     0.01   5    .   .   .   .   .   23    P   HD2    .   19491   1    
     2678   .   2   1   23    23    PRO   C      C   13   176.402   0.1    3    .   .   .   .   .   23    P   C      .   19491   1    
     2679   .   2   1   23    23    PRO   CA     C   13   63.225    0.1    13   .   .   .   .   .   23    P   CA     .   19491   1    
     2680   .   2   1   23    23    PRO   CB     C   13   33.325    0.1    15   .   .   .   .   .   23    P   CB     .   19491   1    
     2681   .   2   1   23    23    PRO   CG     C   13   24.267    0.1    9    .   .   .   .   .   23    P   CG     .   19491   1    
     2682   .   2   1   23    23    PRO   CD     C   13   49.927    0.1    10   .   .   .   .   .   23    P   CD     .   19491   1    
     2683   .   2   1   23    23    PRO   N      N   15   135.597   0.1    1    .   .   .   .   .   23    P   N      .   19491   1    
     2684   .   2   1   24    24    GLY   H      H   1    8.163     0.01   23   .   .   .   .   .   24    G   H      .   19491   1    
     2685   .   2   1   24    24    GLY   HA2    H   1    3.752     0.01   3    .   .   .   .   .   24    G   HA#    .   19491   1    
     2686   .   2   1   24    24    GLY   HA3    H   1    3.752     0.01   3    .   .   .   .   .   24    G   HA#    .   19491   1    
     2687   .   2   1   24    24    GLY   C      C   13   173.659   0.1    2    .   .   .   .   .   24    G   C      .   19491   1    
     2688   .   2   1   24    24    GLY   CA     C   13   45.703    0.1    4    .   .   .   .   .   24    G   CA     .   19491   1    
     2689   .   2   1   24    24    GLY   N      N   15   111.592   0.1    24   .   .   .   .   .   24    G   N      .   19491   1    
     2690   .   2   1   26    26    TRP   HA     H   1    4.606     0.01   6    .   .   .   .   .   26    W   HA     .   19491   1    
     2691   .   2   1   26    26    TRP   HB2    H   1    3.297     0.01   1    .   .   .   .   .   26    W   HB1    .   19491   1    
     2692   .   2   1   26    26    TRP   HB3    H   1    3.152     0.01   1    .   .   .   .   .   26    W   HB2    .   19491   1    
     2693   .   2   1   26    26    TRP   HE1    H   1    10.119    0.01   5    .   .   .   .   .   26    W   HE1    .   19491   1    
     2694   .   2   1   26    26    TRP   C      C   13   176.723   0.1    1    .   .   .   .   .   26    W   C      .   19491   1    
     2695   .   2   1   26    26    TRP   CA     C   13   57.468    0.1    4    .   .   .   .   .   26    W   CA     .   19491   1    
     2696   .   2   1   26    26    TRP   CB     C   13   29.704    0.1    3    .   .   .   .   .   26    W   CB     .   19491   1    
     2697   .   2   1   26    26    TRP   N      N   15   129.130   0.1    5    .   .   .   .   .   26    W   N      .   19491   1    
     2698   .   2   1   27    27    GLY   H      H   1    8.063     0.01   2    .   .   .   .   .   27    G   H      .   19491   1    
     2699   .   2   1   27    27    GLY   N      N   15   109.167   0.1    2    .   .   .   .   .   27    G   N      .   19491   1    
     2700   .   2   1   28    28    ASN   HA     H   1    4.676     0.01   3    .   .   .   .   .   28    N   HA     .   19491   1    
     2701   .   2   1   28    28    ASN   HB2    H   1    2.771     0.01   2    .   .   .   .   .   28    N   HB1    .   19491   1    
     2702   .   2   1   28    28    ASN   HB3    H   1    2.680     0.01   2    .   .   .   .   .   28    N   HB2    .   19491   1    
     2703   .   2   1   28    28    ASN   C      C   13   174.784   0.1    2    .   .   .   .   .   28    N   C      .   19491   1    
     2704   .   2   1   28    28    ASN   CA     C   13   53.186    0.1    5    .   .   .   .   .   28    N   CA     .   19491   1    
     2705   .   2   1   28    28    ASN   CB     C   13   38.850    0.1    2    .   .   .   .   .   28    N   CB     .   19491   1    
     2706   .   2   1   29    29    GLN   H      H   1    8.167     0.01   21   .   .   .   .   .   29    Q   H      .   19491   1    
     2707   .   2   1   29    29    GLN   HA     H   1    4.549     0.01   4    .   .   .   .   .   29    Q   HA     .   19491   1    
     2708   .   2   1   29    29    GLN   C      C   13   173.999   0.1    1    .   .   .   .   .   29    Q   C      .   19491   1    
     2709   .   2   1   29    29    GLN   CA     C   13   53.798    0.1    6    .   .   .   .   .   29    Q   CA     .   19491   1    
     2710   .   2   1   29    29    GLN   CB     C   13   28.980    0.1    1    .   .   .   .   .   29    Q   CB     .   19491   1    
     2711   .   2   1   29    29    GLN   N      N   15   120.813   0.1    21   .   .   .   .   .   29    Q   N      .   19491   1    
     2712   .   2   1   31    31    ALA   HA     H   1    4.259     0.01   1    .   .   .   .   .   31    A   HA     .   19491   1    
     2713   .   2   1   31    31    ALA   HB1    H   1    1.375     0.01   1    .   .   .   .   .   31    A   HB#    .   19491   1    
     2714   .   2   1   31    31    ALA   HB2    H   1    1.375     0.01   1    .   .   .   .   .   31    A   HB#    .   19491   1    
     2715   .   2   1   31    31    ALA   HB3    H   1    1.375     0.01   1    .   .   .   .   .   31    A   HB#    .   19491   1    
     2716   .   2   1   31    31    ALA   C      C   13   178.339   0.1    2    .   .   .   .   .   31    A   C      .   19491   1    
     2717   .   2   1   31    31    ALA   CA     C   13   52.950    0.1    1    .   .   .   .   .   31    A   CA     .   19491   1    
     2718   .   2   1   31    31    ALA   CB     C   13   19.288    0.1    1    .   .   .   .   .   31    A   CB     .   19491   1    
     2719   .   2   1   32    32    GLY   H      H   1    8.307     0.01   13   .   .   .   .   .   32    G   H      .   19491   1    
     2720   .   2   1   32    32    GLY   C      C   13   174.038   0.1    1    .   .   .   .   .   32    G   C      .   19491   1    
     2721   .   2   1   32    32    GLY   CA     C   13   45.342    0.1    2    .   .   .   .   .   32    G   CA     .   19491   1    
     2722   .   2   1   32    32    GLY   N      N   15   108.048   0.1    13   .   .   .   .   .   32    G   N      .   19491   1    
     2723   .   2   1   33    33    ALA   HA     H   1    4.324     0.01   2    .   .   .   .   .   33    A   HA     .   19491   1    
     2724   .   2   1   33    33    ALA   HB1    H   1    1.372     0.01   1    .   .   .   .   .   33    A   HB#    .   19491   1    
     2725   .   2   1   33    33    ALA   HB2    H   1    1.372     0.01   1    .   .   .   .   .   33    A   HB#    .   19491   1    
     2726   .   2   1   33    33    ALA   HB3    H   1    1.372     0.01   1    .   .   .   .   .   33    A   HB#    .   19491   1    
     2727   .   2   1   33    33    ALA   C      C   13   178.200   0.1    2    .   .   .   .   .   33    A   C      .   19491   1    
     2728   .   2   1   33    33    ALA   CA     C   13   52.716    0.1    2    .   .   .   .   .   33    A   CA     .   19491   1    
     2729   .   2   1   33    33    ALA   CB     C   13   19.371    0.1    2    .   .   .   .   .   33    A   CB     .   19491   1    
     2730   .   2   1   34    34    GLY   H      H   1    8.370     0.01   14   .   .   .   .   .   34    G   H      .   19491   1    
     2731   .   2   1   34    34    GLY   HA2    H   1    3.931     0.01   1    .   .   .   .   .   34    G   HA#    .   19491   1    
     2732   .   2   1   34    34    GLY   HA3    H   1    3.931     0.01   1    .   .   .   .   .   34    G   HA#    .   19491   1    
     2733   .   2   1   34    34    GLY   C      C   13   174.479   0.1    3    .   .   .   .   .   34    G   C      .   19491   1    
     2734   .   2   1   34    34    GLY   CA     C   13   45.447    0.1    6    .   .   .   .   .   34    G   CA     .   19491   1    
     2735   .   2   1   34    34    GLY   N      N   15   107.761   0.1    14   .   .   .   .   .   34    G   N      .   19491   1    
     2736   .   2   1   35    35    GLY   H      H   1    8.087     0.01   14   .   .   .   .   .   35    G   H      .   19491   1    
     2737   .   2   1   35    35    GLY   HA2    H   1    3.867     0.01   3    .   .   .   .   .   35    G   HA#    .   19491   1    
     2738   .   2   1   35    35    GLY   HA3    H   1    3.867     0.01   3    .   .   .   .   .   35    G   HA#    .   19491   1    
     2739   .   2   1   35    35    GLY   C      C   13   172.792   0.1    5    .   .   .   .   .   35    G   C      .   19491   1    
     2740   .   2   1   35    35    GLY   CA     C   13   45.021    0.1    8    .   .   .   .   .   35    G   CA     .   19491   1    
     2741   .   2   1   35    35    GLY   N      N   15   108.062   0.1    14   .   .   .   .   .   35    G   N      .   19491   1    
     2742   .   2   1   36    36    TYR   H      H   1    8.017     0.01   24   .   .   .   .   .   36    Y   H      .   19491   1    
     2743   .   2   1   36    36    TYR   HA     H   1    4.509     0.01   2    .   .   .   .   .   36    Y   HA     .   19491   1    
     2744   .   2   1   36    36    TYR   HB2    H   1    2.897     0.01   1    .   .   .   .   .   36    Y   HB1    .   19491   1    
     2745   .   2   1   36    36    TYR   HB3    H   1    2.822     0.01   1    .   .   .   .   .   36    Y   HB2    .   19491   1    
     2746   .   2   1   36    36    TYR   C      C   13   174.627   0.1    2    .   .   .   .   .   36    Y   C      .   19491   1    
     2747   .   2   1   36    36    TYR   CA     C   13   55.945    0.1    2    .   .   .   .   .   36    Y   CA     .   19491   1    
     2748   .   2   1   36    36    TYR   CB     C   13   40.203    0.1    1    .   .   .   .   .   36    Y   CB     .   19491   1    
     2749   .   2   1   36    36    TYR   N      N   15   121.280   0.1    24   .   .   .   .   .   36    Y   N      .   19491   1    
     2750   .   2   1   37    37    PRO   N      N   15   137.750   0.1    1    .   .   .   .   .   37    P   N      .   19491   1    
     2751   .   2   1   40    40    SER   HA     H   1    4.446     0.01   1    .   .   .   .   .   40    S   HA     .   19491   1    
     2752   .   2   1   40    40    SER   HB2    H   1    3.797     0.01   1    .   .   .   .   .   40    S   HB#    .   19491   1    
     2753   .   2   1   40    40    SER   HB3    H   1    3.797     0.01   1    .   .   .   .   .   40    S   HB#    .   19491   1    
     2754   .   2   1   40    40    SER   C      C   13   173.002   0.1    1    .   .   .   .   .   40    S   C      .   19491   1    
     2755   .   2   1   40    40    SER   CA     C   13   58.172    0.1    1    .   .   .   .   .   40    S   CA     .   19491   1    
     2756   .   2   1   40    40    SER   CB     C   13   64.167    0.1    3    .   .   .   .   .   40    S   CB     .   19491   1    
     2757   .   2   1   41    41    TYR   H      H   1    8.121     0.01   17   .   .   .   .   .   41    Y   H      .   19491   1    
     2758   .   2   1   41    41    TYR   HA     H   1    4.514     0.01   2    .   .   .   .   .   41    Y   HA     .   19491   1    
     2759   .   2   1   41    41    TYR   C      C   13   174.361   0.1    1    .   .   .   .   .   41    Y   C      .   19491   1    
     2760   .   2   1   41    41    TYR   CA     C   13   55.950    0.1    2    .   .   .   .   .   41    Y   CA     .   19491   1    
     2761   .   2   1   41    41    TYR   CB     C   13   40.329    0.1    1    .   .   .   .   .   41    Y   CB     .   19491   1    
     2762   .   2   1   41    41    TYR   N      N   15   123.006   0.1    17   .   .   .   .   .   41    Y   N      .   19491   1    
     2763   .   2   1   46    46    PRO   HA     H   1    3.697     0.01   1    .   .   .   .   .   46    P   HA     .   19491   1    
     2764   .   2   1   46    46    PRO   HB2    H   1    1.851     0.01   1    .   .   .   .   .   46    P   HB1    .   19491   1    
     2765   .   2   1   46    46    PRO   HB3    H   1    1.528     0.01   1    .   .   .   .   .   46    P   HB2    .   19491   1    
     2766   .   2   1   46    46    PRO   C      C   13   176.390   0.1    3    .   .   .   .   .   46    P   C      .   19491   1    
     2767   .   2   1   46    46    PRO   CA     C   13   63.357    0.1    5    .   .   .   .   .   46    P   CA     .   19491   1    
     2768   .   2   1   46    46    PRO   CB     C   13   33.869    0.1    3    .   .   .   .   .   46    P   CB     .   19491   1    
     2769   .   2   1   46    46    PRO   CG     C   13   24.436    0.1    1    .   .   .   .   .   46    P   CG     .   19491   1    
     2770   .   2   1   47    47    GLY   H      H   1    8.365     0.01   23   .   .   .   .   .   47    G   H      .   19491   1    
     2771   .   2   1   47    47    GLY   HA2    H   1    3.876     0.01   2    .   .   .   .   .   47    G   HA#    .   19491   1    
     2772   .   2   1   47    47    GLY   HA3    H   1    3.876     0.01   2    .   .   .   .   .   47    G   HA#    .   19491   1    
     2773   .   2   1   47    47    GLY   C      C   13   173.448   0.1    1    .   .   .   .   .   47    G   C      .   19491   1    
     2774   .   2   1   47    47    GLY   CA     C   13   45.428    0.1    2    .   .   .   .   .   47    G   CA     .   19491   1    
     2775   .   2   1   47    47    GLY   N      N   15   111.421   0.1    23   .   .   .   .   .   47    G   N      .   19491   1    
     2776   .   2   1   55    55    PRO   HA     H   1    4.356     0.01   1    .   .   .   .   .   55    P   HA     .   19491   1    
     2777   .   2   1   55    55    PRO   HB2    H   1    2.183     0.01   1    .   .   .   .   .   55    P   HB1    .   19491   1    
     2778   .   2   1   55    55    PRO   HB3    H   1    1.892     0.01   1    .   .   .   .   .   55    P   HB2    .   19491   1    
     2779   .   2   1   55    55    PRO   C      C   13   177.249   0.1    3    .   .   .   .   .   55    P   C      .   19491   1    
     2780   .   2   1   55    55    PRO   CA     C   13   63.658    0.1    4    .   .   .   .   .   55    P   CA     .   19491   1    
     2781   .   2   1   55    55    PRO   CB     C   13   31.818    0.1    4    .   .   .   .   .   55    P   CB     .   19491   1    
     2782   .   2   1   55    55    PRO   CG     C   13   27.381    0.1    1    .   .   .   .   .   55    P   CG     .   19491   1    
     2783   .   2   1   55    55    PRO   CD     C   13   50.433    0.1    1    .   .   .   .   .   55    P   CD     .   19491   1    
     2784   .   2   1   56    56    GLY   H      H   1    8.138     0.01   25   .   .   .   .   .   56    G   H      .   19491   1    
     2785   .   2   1   56    56    GLY   HA2    H   1    3.896     0.01   2    .   .   .   .   .   56    G   HA#    .   19491   1    
     2786   .   2   1   56    56    GLY   HA3    H   1    3.896     0.01   2    .   .   .   .   .   56    G   HA#    .   19491   1    
     2787   .   2   1   56    56    GLY   C      C   13   173.913   0.1    1    .   .   .   .   .   56    G   C      .   19491   1    
     2788   .   2   1   56    56    GLY   CA     C   13   45.309    0.1    2    .   .   .   .   .   56    G   CA     .   19491   1    
     2789   .   2   1   56    56    GLY   N      N   15   109.163   0.1    26   .   .   .   .   .   56    G   N      .   19491   1    
     2790   .   2   1   57    57    GLN   HA     H   1    4.321     0.01   1    .   .   .   .   .   57    Q   HA     .   19491   1    
     2791   .   2   1   57    57    GLN   HB2    H   1    2.052     0.01   1    .   .   .   .   .   57    Q   HB1    .   19491   1    
     2792   .   2   1   57    57    GLN   HB3    H   1    1.890     0.01   1    .   .   .   .   .   57    Q   HB2    .   19491   1    
     2793   .   2   1   57    57    GLN   C      C   13   175.218   0.1    1    .   .   .   .   .   57    Q   C      .   19491   1    
     2794   .   2   1   57    57    GLN   CA     C   13   55.398    0.1    4    .   .   .   .   .   57    Q   CA     .   19491   1    
     2795   .   2   1   57    57    GLN   CB     C   13   29.928    0.1    3    .   .   .   .   .   57    Q   CB     .   19491   1    
     2796   .   2   1   57    57    GLN   CG     C   13   33.791    0.1    1    .   .   .   .   .   57    Q   CG     .   19491   1    
     2797   .   2   1   58    58    ALA   H      H   1    8.280     0.01   25   .   .   .   .   .   58    A   H      .   19491   1    
     2798   .   2   1   58    58    ALA   HA     H   1    4.502     0.01   2    .   .   .   .   .   58    A   HA     .   19491   1    
     2799   .   2   1   58    58    ALA   HB1    H   1    1.283     0.01   1    .   .   .   .   .   58    A   HB#    .   19491   1    
     2800   .   2   1   58    58    ALA   HB2    H   1    1.283     0.01   1    .   .   .   .   .   58    A   HB#    .   19491   1    
     2801   .   2   1   58    58    ALA   HB3    H   1    1.283     0.01   1    .   .   .   .   .   58    A   HB#    .   19491   1    
     2802   .   2   1   58    58    ALA   C      C   13   174.792   0.1    1    .   .   .   .   .   58    A   C      .   19491   1    
     2803   .   2   1   58    58    ALA   CA     C   13   50.421    0.1    2    .   .   .   .   .   58    A   CA     .   19491   1    
     2804   .   2   1   58    58    ALA   CB     C   13   18.330    0.1    1    .   .   .   .   .   58    A   CB     .   19491   1    
     2805   .   2   1   58    58    ALA   N      N   15   126.523   0.1    24   .   .   .   .   .   58    A   N      .   19491   1    
     2806   .   2   1   62    62    ALA   HA     H   1    4.231     0.01   1    .   .   .   .   .   62    A   HA     .   19491   1    
     2807   .   2   1   62    62    ALA   HB1    H   1    1.225     0.01   1    .   .   .   .   .   62    A   HB#    .   19491   1    
     2808   .   2   1   62    62    ALA   HB2    H   1    1.225     0.01   1    .   .   .   .   .   62    A   HB#    .   19491   1    
     2809   .   2   1   62    62    ALA   HB3    H   1    1.225     0.01   1    .   .   .   .   .   62    A   HB#    .   19491   1    
     2810   .   2   1   62    62    ALA   C      C   13   177.117   0.1    2    .   .   .   .   .   62    A   C      .   19491   1    
     2811   .   2   1   62    62    ALA   CA     C   13   52.502    0.1    1    .   .   .   .   .   62    A   CA     .   19491   1    
     2812   .   2   1   62    62    ALA   CB     C   13   19.469    0.1    1    .   .   .   .   .   62    A   CB     .   19491   1    
     2813   .   2   1   63    63    TYR   H      H   1    8.000     0.01   16   .   .   .   .   .   63    Y   H      .   19491   1    
     2814   .   2   1   63    63    TYR   HA     H   1    4.486     0.01   2    .   .   .   .   .   63    Y   HA     .   19491   1    
     2815   .   2   1   63    63    TYR   C      C   13   175.431   0.1    1    .   .   .   .   .   63    Y   C      .   19491   1    
     2816   .   2   1   63    63    TYR   CA     C   13   57.623    0.1    2    .   .   .   .   .   63    Y   CA     .   19491   1    
     2817   .   2   1   63    63    TYR   CB     C   13   38.891    0.1    1    .   .   .   .   .   63    Y   CB     .   19491   1    
     2818   .   2   1   63    63    TYR   N      N   15   118.585   0.1    16   .   .   .   .   .   63    Y   N      .   19491   1    
     2819   .   2   1   65    65    GLY   HA2    H   1    3.926     0.01   1    .   .   .   .   .   65    G   HA#    .   19491   1    
     2820   .   2   1   65    65    GLY   HA3    H   1    3.926     0.01   1    .   .   .   .   .   65    G   HA#    .   19491   1    
     2821   .   2   1   65    65    GLY   C      C   13   173.018   0.1    1    .   .   .   .   .   65    G   C      .   19491   1    
     2822   .   2   1   65    65    GLY   CA     C   13   45.101    0.1    5    .   .   .   .   .   65    G   CA     .   19491   1    
     2823   .   2   1   66    66    ALA   H      H   1    8.123     0.01   20   .   .   .   .   .   66    A   H      .   19491   1    
     2824   .   2   1   66    66    ALA   HA     H   1    4.596     0.01   2    .   .   .   .   .   66    A   HA     .   19491   1    
     2825   .   2   1   66    66    ALA   C      C   13   175.546   0.1    1    .   .   .   .   .   66    A   C      .   19491   1    
     2826   .   2   1   66    66    ALA   CA     C   13   50.508    0.1    2    .   .   .   .   .   66    A   CA     .   19491   1    
     2827   .   2   1   66    66    ALA   CB     C   13   18.465    0.1    1    .   .   .   .   .   66    A   CB     .   19491   1    
     2828   .   2   1   66    66    ALA   N      N   15   124.627   0.1    19   .   .   .   .   .   66    A   N      .   19491   1    
     2829   .   2   1   74    74    PRO   HA     H   1    4.384     0.01   1    .   .   .   .   .   74    P   HA     .   19491   1    
     2830   .   2   1   74    74    PRO   HB2    H   1    2.201     0.01   1    .   .   .   .   .   74    P   HB1    .   19491   1    
     2831   .   2   1   74    74    PRO   HB3    H   1    1.869     0.01   1    .   .   .   .   .   74    P   HB2    .   19491   1    
     2832   .   2   1   74    74    PRO   C      C   13   176.146   0.1    3    .   .   .   .   .   74    P   C      .   19491   1    
     2833   .   2   1   74    74    PRO   CA     C   13   62.688    0.1    4    .   .   .   .   .   74    P   CA     .   19491   1    
     2834   .   2   1   74    74    PRO   CB     C   13   32.005    0.1    3    .   .   .   .   .   74    P   CB     .   19491   1    
     2835   .   2   1   74    74    PRO   CG     C   13   27.319    0.1    1    .   .   .   .   .   74    P   CG     .   19491   1    
     2836   .   2   1   74    74    PRO   CD     C   13   50.371    0.1    1    .   .   .   .   .   74    P   CD     .   19491   1    
     2837   .   2   1   75    75    ALA   H      H   1    8.263     0.01   29   .   .   .   .   .   75    A   H      .   19491   1    
     2838   .   2   1   75    75    ALA   HA     H   1    4.531     0.01   2    .   .   .   .   .   75    A   HA     .   19491   1    
     2839   .   2   1   75    75    ALA   C      C   13   175.413   0.1    1    .   .   .   .   .   75    A   C      .   19491   1    
     2840   .   2   1   75    75    ALA   CA     C   13   50.320    0.1    2    .   .   .   .   .   75    A   CA     .   19491   1    
     2841   .   2   1   75    75    ALA   CB     C   13   18.322    0.1    1    .   .   .   .   .   75    A   CB     .   19491   1    
     2842   .   2   1   75    75    ALA   N      N   15   125.161   0.1    28   .   .   .   .   .   75    A   N      .   19491   1    
     2843   .   2   1   77    77    GLY   HA2    H   1    3.924     0.01   1    .   .   .   .   .   77    G   HA1    .   19491   1    
     2844   .   2   1   77    77    GLY   HA3    H   1    3.926     0.01   1    .   .   .   .   .   77    G   HA2    .   19491   1    
     2845   .   2   1   77    77    GLY   C      C   13   173.775   0.1    3    .   .   .   .   .   77    G   C      .   19491   1    
     2846   .   2   1   77    77    GLY   CA     C   13   45.335    0.1    5    .   .   .   .   .   77    G   CA     .   19491   1    
     2847   .   2   1   78    78    VAL   H      H   1    7.758     0.01   24   .   .   .   .   .   78    V   H      .   19491   1    
     2848   .   2   1   78    78    VAL   HA     H   1    4.091     0.01   15   .   .   .   .   .   78    V   HA     .   19491   1    
     2849   .   2   1   78    78    VAL   HB     H   1    1.998     0.01   10   .   .   .   .   .   78    V   HB     .   19491   1    
     2850   .   2   1   78    78    VAL   HG11   H   1    0.861     0.01   9    .   .   .   .   .   78    V   HG1#   .   19491   1    
     2851   .   2   1   78    78    VAL   HG12   H   1    0.861     0.01   9    .   .   .   .   .   78    V   HG1#   .   19491   1    
     2852   .   2   1   78    78    VAL   HG13   H   1    0.861     0.01   9    .   .   .   .   .   78    V   HG1#   .   19491   1    
     2853   .   2   1   78    78    VAL   HG21   H   1    0.863     0.01   8    .   .   .   .   .   78    V   HG2#   .   19491   1    
     2854   .   2   1   78    78    VAL   HG22   H   1    0.863     0.01   8    .   .   .   .   .   78    V   HG2#   .   19491   1    
     2855   .   2   1   78    78    VAL   HG23   H   1    0.863     0.01   8    .   .   .   .   .   78    V   HG2#   .   19491   1    
     2856   .   2   1   78    78    VAL   C      C   13   174.702   0.1    3    .   .   .   .   .   78    V   C      .   19491   1    
     2857   .   2   1   78    78    VAL   CA     C   13   62.266    0.1    16   .   .   .   .   .   78    V   CA     .   19491   1    
     2858   .   2   1   78    78    VAL   CB     C   13   32.948    0.1    10   .   .   .   .   .   78    V   CB     .   19491   1    
     2859   .   2   1   78    78    VAL   CG1    C   13   20.778    0.1    9    .   .   .   .   .   78    V   CG1    .   19491   1    
     2860   .   2   1   78    78    VAL   CG2    C   13   21.141    0.1    8    .   .   .   .   .   78    V   CG2    .   19491   1    
     2861   .   2   1   78    78    VAL   N      N   15   119.274   0.1    22   .   .   .   .   .   78    V   N      .   19491   1    
     2862   .   2   1   79    79    TYR   H      H   1    8.208     0.01   29   .   .   .   .   .   79    Y   H      .   19491   1    
     2863   .   2   1   79    79    TYR   HA     H   1    4.562     0.01   2    .   .   .   .   .   79    Y   HA     .   19491   1    
     2864   .   2   1   79    79    TYR   HB2    H   1    2.861     0.01   1    .   .   .   .   .   79    Y   HB#    .   19491   1    
     2865   .   2   1   79    79    TYR   HB3    H   1    2.861     0.01   1    .   .   .   .   .   79    Y   HB#    .   19491   1    
     2866   .   2   1   79    79    TYR   C      C   13   174.366   0.1    1    .   .   .   .   .   79    Y   C      .   19491   1    
     2867   .   2   1   79    79    TYR   CA     C   13   55.706    0.1    2    .   .   .   .   .   79    Y   CA     .   19491   1    
     2868   .   2   1   79    79    TYR   CB     C   13   40.643    0.1    1    .   .   .   .   .   79    Y   CB     .   19491   1    
     2869   .   2   1   79    79    TYR   N      N   15   124.608   0.1    28   .   .   .   .   .   79    Y   N      .   19491   1    
     2870   .   2   1   80    80    PRO   HA     H   1    4.423     0.01   1    .   .   .   .   .   80    P   HA     .   19491   1    
     2871   .   2   1   80    80    PRO   HB2    H   1    2.144     0.01   1    .   .   .   .   .   80    P   HB1    .   19491   1    
     2872   .   2   1   80    80    PRO   HB3    H   1    1.941     0.01   1    .   .   .   .   .   80    P   HB2    .   19491   1    
     2873   .   2   1   80    80    PRO   C      C   13   176.594   0.1    2    .   .   .   .   .   80    P   C      .   19491   1    
     2874   .   2   1   80    80    PRO   CA     C   13   63.321    0.1    2    .   .   .   .   .   80    P   CA     .   19491   1    
     2875   .   2   1   80    80    PRO   CB     C   13   32.043    0.1    1    .   .   .   .   .   80    P   CB     .   19491   1    
     2876   .   2   1   81    81    GLY   H      H   1    7.507     0.01   14   .   .   .   .   .   81    G   H      .   19491   1    
     2877   .   2   1   81    81    GLY   HA2    H   1    3.996     0.01   1    .   .   .   .   .   81    G   HA#    .   19491   1    
     2878   .   2   1   81    81    GLY   HA3    H   1    3.996     0.01   1    .   .   .   .   .   81    G   HA#    .   19491   1    
     2879   .   2   1   81    81    GLY   CA     C   13   44.347    0.1    1    .   .   .   .   .   81    G   CA     .   19491   1    
     2880   .   2   1   81    81    GLY   N      N   15   108.122   0.1    15   .   .   .   .   .   81    G   N      .   19491   1    
     2881   .   2   1   84    84    SER   HA     H   1    4.470     0.01   1    .   .   .   .   .   84    S   HA     .   19491   1    
     2882   .   2   1   84    84    SER   HB2    H   1    3.877     0.01   1    .   .   .   .   .   84    S   HB#    .   19491   1    
     2883   .   2   1   84    84    SER   HB3    H   1    3.877     0.01   1    .   .   .   .   .   84    S   HB#    .   19491   1    
     2884   .   2   1   84    84    SER   C      C   13   174.397   0.1    1    .   .   .   .   .   84    S   C      .   19491   1    
     2885   .   2   1   84    84    SER   CA     C   13   59.578    0.1    1    .   .   .   .   .   84    S   CA     .   19491   1    
     2886   .   2   1   84    84    SER   CB     C   13   63.920    0.1    3    .   .   .   .   .   84    S   CB     .   19491   1    
     2887   .   2   1   85    85    GLY   H      H   1    8.009     0.01   13   .   .   .   .   .   85    G   H      .   19491   1    
     2888   .   2   1   85    85    GLY   C      C   13   172.044   0.1    1    .   .   .   .   .   85    G   C      .   19491   1    
     2889   .   2   1   85    85    GLY   CA     C   13   44.514    0.1    3    .   .   .   .   .   85    G   CA     .   19491   1    
     2890   .   2   1   85    85    GLY   N      N   15   110.301   0.1    13   .   .   .   .   .   85    G   N      .   19491   1    
     2891   .   2   1   88    88    ALA   HA     H   1    4.303     0.01   1    .   .   .   .   .   88    A   HA     .   19491   1    
     2892   .   2   1   88    88    ALA   HB1    H   1    1.301     0.01   1    .   .   .   .   .   88    A   HB#    .   19491   1    
     2893   .   2   1   88    88    ALA   HB2    H   1    1.301     0.01   1    .   .   .   .   .   88    A   HB#    .   19491   1    
     2894   .   2   1   88    88    ALA   HB3    H   1    1.301     0.01   1    .   .   .   .   .   88    A   HB#    .   19491   1    
     2895   .   2   1   88    88    ALA   C      C   13   176.315   0.1    2    .   .   .   .   .   88    A   C      .   19491   1    
     2896   .   2   1   88    88    ALA   CA     C   13   52.259    0.1    3    .   .   .   .   .   88    A   CA     .   19491   1    
     2897   .   2   1   88    88    ALA   CB     C   13   19.663    0.1    2    .   .   .   .   .   88    A   CB     .   19491   1    
     2898   .   2   1   89    89    TYR   H      H   1    8.097     0.01   21   .   .   .   .   .   89    Y   H      .   19491   1    
     2899   .   2   1   89    89    TYR   HA     H   1    4.529     0.01   2    .   .   .   .   .   89    Y   HA     .   19491   1    
     2900   .   2   1   89    89    TYR   C      C   13   174.532   0.1    3    .   .   .   .   .   89    Y   C      .   19491   1    
     2901   .   2   1   89    89    TYR   CA     C   13   55.816    0.1    4    .   .   .   .   .   89    Y   CA     .   19491   1    
     2902   .   2   1   89    89    TYR   CB     C   13   40.440    0.1    2    .   .   .   .   .   89    Y   CB     .   19491   1    
     2903   .   2   1   89    89    TYR   N      N   15   120.416   0.1    20   .   .   .   .   .   89    Y   N      .   19491   1    
     2904   .   2   1   90    90    PRO   N      N   15   138.589   0.1    1    .   .   .   .   .   90    P   N      .   19491   1    
     2905   .   2   1   96    96    SER   HA     H   1    4.363     0.01   2    .   .   .   .   .   96    S   HA     .   19491   1    
     2906   .   2   1   96    96    SER   HB2    H   1    3.858     0.01   1    .   .   .   .   .   96    S   HB#    .   19491   1    
     2907   .   2   1   96    96    SER   HB3    H   1    3.858     0.01   1    .   .   .   .   .   96    S   HB#    .   19491   1    
     2908   .   2   1   96    96    SER   C      C   13   173.775   0.1    2    .   .   .   .   .   96    S   C      .   19491   1    
     2909   .   2   1   96    96    SER   CA     C   13   58.401    0.1    2    .   .   .   .   .   96    S   CA     .   19491   1    
     2910   .   2   1   96    96    SER   CB     C   13   64.128    0.1    3    .   .   .   .   .   96    S   CB     .   19491   1    
     2911   .   2   1   97    97    ALA   H      H   1    8.282     0.01   16   .   .   .   .   .   97    A   H      .   19491   1    
     2912   .   2   1   97    97    ALA   C      C   13   175.382   0.1    1    .   .   .   .   .   97    A   C      .   19491   1    
     2913   .   2   1   97    97    ALA   CA     C   13   50.445    0.1    1    .   .   .   .   .   97    A   CA     .   19491   1    
     2914   .   2   1   97    97    ALA   N      N   15   126.507   0.1    16   .   .   .   .   .   97    A   N      .   19491   1    
     2915   .   2   1   101   101   TYR   C      C   13   174.005   0.1    1    .   .   .   .   .   101   Y   C      .   19491   1    
     2916   .   2   1   102   102   PRO   N      N   15   137.759   0.1    1    .   .   .   .   .   102   P   N      .   19491   1    
     2917   .   2   1   103   103   ALA   HA     H   1    4.354     0.01   1    .   .   .   .   .   103   A   HA     .   19491   1    
     2918   .   2   1   103   103   ALA   C      C   13   177.816   0.1    3    .   .   .   .   .   103   A   C      .   19491   1    
     2919   .   2   1   103   103   ALA   CA     C   13   52.919    0.1    5    .   .   .   .   .   103   A   CA     .   19491   1    
     2920   .   2   1   103   103   ALA   CB     C   13   19.222    0.1    4    .   .   .   .   .   103   A   CB     .   19491   1    
     2921   .   2   1   104   104   THR   H      H   1    8.003     0.01   23   .   .   .   .   .   104   T   H      .   19491   1    
     2922   .   2   1   104   104   THR   HA     H   1    4.366     0.01   8    .   .   .   .   .   104   T   HA     .   19491   1    
     2923   .   2   1   104   104   THR   HB     H   1    4.229     0.01   8    .   .   .   .   .   104   T   HB     .   19491   1    
     2924   .   2   1   104   104   THR   HG21   H   1    1.175     0.01   5    .   .   .   .   .   104   T   HG2#   .   19491   1    
     2925   .   2   1   104   104   THR   HG22   H   1    1.175     0.01   5    .   .   .   .   .   104   T   HG2#   .   19491   1    
     2926   .   2   1   104   104   THR   HG23   H   1    1.175     0.01   5    .   .   .   .   .   104   T   HG2#   .   19491   1    
     2927   .   2   1   104   104   THR   C      C   13   174.771   0.1    1    .   .   .   .   .   104   T   C      .   19491   1    
     2928   .   2   1   104   104   THR   CA     C   13   61.408    0.1    7    .   .   .   .   .   104   T   CA     .   19491   1    
     2929   .   2   1   104   104   THR   CB     C   13   70.058    0.1    10   .   .   .   .   .   104   T   CB     .   19491   1    
     2930   .   2   1   104   104   THR   CG2    C   13   21.565    0.1    6    .   .   .   .   .   104   T   CG2    .   19491   1    
     2931   .   2   1   104   104   THR   N      N   15   111.821   0.1    23   .   .   .   .   .   104   T   N      .   19491   1    
     2932   .   2   1   105   105   GLY   H      H   1    8.008     0.01   17   .   .   .   .   .   105   G   H      .   19491   1    
     2933   .   2   1   105   105   GLY   HA2    H   1    3.604     0.01   3    .   .   .   .   .   105   G   HA1    .   19491   1    
     2934   .   2   1   105   105   GLY   HA3    H   1    3.094     0.01   3    .   .   .   .   .   105   G   HA2    .   19491   1    
     2935   .   2   1   105   105   GLY   C      C   13   171.821   0.1    2    .   .   .   .   .   105   G   C      .   19491   1    
     2936   .   2   1   105   105   GLY   CA     C   13   43.930    0.1    7    .   .   .   .   .   105   G   CA     .   19491   1    
     2937   .   2   1   105   105   GLY   N      N   15   110.307   0.1    17   .   .   .   .   .   105   G   N      .   19491   1    
     2938   .   2   1   108   108   GLY   HA2    H   1    3.846     0.01   1    .   .   .   .   .   108   G   HA#    .   19491   1    
     2939   .   2   1   108   108   GLY   HA3    H   1    3.846     0.01   1    .   .   .   .   .   108   G   HA#    .   19491   1    
     2940   .   2   1   108   108   GLY   C      C   13   173.069   0.1    1    .   .   .   .   .   108   G   C      .   19491   1    
     2941   .   2   1   108   108   GLY   CA     C   13   45.137    0.1    4    .   .   .   .   .   108   G   CA     .   19491   1    
     2942   .   2   1   109   109   ALA   H      H   1    7.993     0.01   19   .   .   .   .   .   109   A   H      .   19491   1    
     2943   .   2   1   109   109   ALA   HA     H   1    4.603     0.01   2    .   .   .   .   .   109   A   HA     .   19491   1    
     2944   .   2   1   109   109   ALA   HB1    H   1    1.336     0.01   3    .   .   .   .   .   109   A   HB#    .   19491   1    
     2945   .   2   1   109   109   ALA   HB2    H   1    1.336     0.01   3    .   .   .   .   .   109   A   HB#    .   19491   1    
     2946   .   2   1   109   109   ALA   HB3    H   1    1.336     0.01   3    .   .   .   .   .   109   A   HB#    .   19491   1    
     2947   .   2   1   109   109   ALA   C      C   13   175.268   0.1    1    .   .   .   .   .   109   A   C      .   19491   1    
     2948   .   2   1   109   109   ALA   CA     C   13   50.423    0.1    3    .   .   .   .   .   109   A   CA     .   19491   1    
     2949   .   2   1   109   109   ALA   CB     C   13   18.562    0.1    5    .   .   .   .   .   109   A   CB     .   19491   1    
     2950   .   2   1   109   109   ALA   N      N   15   124.674   0.1    18   .   .   .   .   .   109   A   N      .   19491   1    
     2951   .   2   1   110   110   PRO   HA     H   1    4.417     0.01   1    .   .   .   .   .   110   P   HA     .   19491   1    
     2952   .   2   1   110   110   PRO   HB2    H   1    2.285     0.01   1    .   .   .   .   .   110   P   HB1    .   19491   1    
     2953   .   2   1   110   110   PRO   HB3    H   1    1.955     0.01   1    .   .   .   .   .   110   P   HB2    .   19491   1    
     2954   .   2   1   110   110   PRO   C      C   13   176.436   0.1    1    .   .   .   .   .   110   P   C      .   19491   1    
     2955   .   2   1   110   110   PRO   CA     C   13   63.166    0.1    3    .   .   .   .   .   110   P   CA     .   19491   1    
     2956   .   2   1   110   110   PRO   CB     C   13   32.051    0.1    2    .   .   .   .   .   110   P   CB     .   19491   1    
     2957   .   2   1   111   111   ALA   H      H   1    8.323     0.01   24   .   .   .   .   .   111   A   H      .   19491   1    
     2958   .   2   1   111   111   ALA   HA     H   1    4.379     0.01   4    .   .   .   .   .   111   A   HA     .   19491   1    
     2959   .   2   1   111   111   ALA   HB1    H   1    1.407     0.01   5    .   .   .   .   .   111   A   HB#    .   19491   1    
     2960   .   2   1   111   111   ALA   HB2    H   1    1.407     0.01   5    .   .   .   .   .   111   A   HB#    .   19491   1    
     2961   .   2   1   111   111   ALA   HB3    H   1    1.407     0.01   5    .   .   .   .   .   111   A   HB#    .   19491   1    
     2962   .   2   1   111   111   ALA   C      C   13   177.564   0.1    4    .   .   .   .   .   111   A   C      .   19491   1    
     2963   .   2   1   111   111   ALA   CA     C   13   52.292    0.1    7    .   .   .   .   .   111   A   CA     .   19491   1    
     2964   .   2   1   111   111   ALA   CB     C   13   19.774    0.1    8    .   .   .   .   .   111   A   CB     .   19491   1    
     2965   .   2   1   111   111   ALA   N      N   15   124.189   0.1    23   .   .   .   .   .   111   A   N      .   19491   1    
     2966   .   2   1   112   112   GLY   H      H   1    8.112     0.01   24   .   .   .   .   .   112   G   H      .   19491   1    
     2967   .   2   1   112   112   GLY   HA2    H   1    4.058     0.01   5    .   .   .   .   .   112   G   HA1    .   19491   1    
     2968   .   2   1   112   112   GLY   HA3    H   1    3.722     0.01   5    .   .   .   .   .   112   G   HA2    .   19491   1    
     2969   .   2   1   112   112   GLY   C      C   13   171.929   0.1    1    .   .   .   .   .   112   G   C      .   19491   1    
     2970   .   2   1   112   112   GLY   CA     C   13   44.149    0.1    6    .   .   .   .   .   112   G   CA     .   19491   1    
     2971   .   2   1   112   112   GLY   N      N   15   107.597   0.1    23   .   .   .   .   .   112   G   N      .   19491   1    
     2972   .   2   1   113   113   PRO   HA     H   1    4.653     0.01   4    .   .   .   .   .   113   P   HA     .   19491   1    
     2973   .   2   1   113   113   PRO   HB2    H   1    2.399     0.01   6    .   .   .   .   .   113   P   HB1    .   19491   1    
     2974   .   2   1   113   113   PRO   HB3    H   1    2.143     0.01   4    .   .   .   .   .   113   P   HB2    .   19491   1    
     2975   .   2   1   113   113   PRO   HG2    H   1    1.933     0.01   4    .   .   .   .   .   113   P   HG1    .   19491   1    
     2976   .   2   1   113   113   PRO   HG3    H   1    1.860     0.01   4    .   .   .   .   .   113   P   HG2    .   19491   1    
     2977   .   2   1   113   113   PRO   HD2    H   1    3.586     0.01   3    .   .   .   .   .   113   P   HD#    .   19491   1    
     2978   .   2   1   113   113   PRO   HD3    H   1    3.586     0.01   3    .   .   .   .   .   113   P   HD#    .   19491   1    
     2979   .   2   1   113   113   PRO   C      C   13   176.163   0.1    1    .   .   .   .   .   113   P   C      .   19491   1    
     2980   .   2   1   113   113   PRO   CA     C   13   62.745    0.1    8    .   .   .   .   .   113   P   CA     .   19491   1    
     2981   .   2   1   113   113   PRO   CB     C   13   34.990    0.1    14   .   .   .   .   .   113   P   CB     .   19491   1    
     2982   .   2   1   113   113   PRO   CG     C   13   24.961    0.1    9    .   .   .   .   .   113   P   CG     .   19491   1    
     2983   .   2   1   113   113   PRO   CD     C   13   50.678    0.1    1    .   .   .   .   .   113   P   CD     .   19491   1    
     2984   .   2   1   114   114   LEU   H      H   1    8.478     0.01   16   .   .   .   .   .   114   L   H      .   19491   1    
     2985   .   2   1   114   114   LEU   HA     H   1    4.565     0.01   8    .   .   .   .   .   114   L   HA     .   19491   1    
     2986   .   2   1   114   114   LEU   HB2    H   1    1.362     0.01   1    .   .   .   .   .   114   L   HB1    .   19491   1    
     2987   .   2   1   114   114   LEU   HG     H   1    1.391     0.01   5    .   .   .   .   .   114   L   HG     .   19491   1    
     2988   .   2   1   114   114   LEU   HD11   H   1    0.338     0.01   14   .   .   .   .   .   114   L   HD1#   .   19491   1    
     2989   .   2   1   114   114   LEU   HD12   H   1    0.338     0.01   14   .   .   .   .   .   114   L   HD1#   .   19491   1    
     2990   .   2   1   114   114   LEU   HD13   H   1    0.338     0.01   14   .   .   .   .   .   114   L   HD1#   .   19491   1    
     2991   .   2   1   114   114   LEU   HD21   H   1    0.647     0.01   21   .   .   .   .   .   114   L   HD2#   .   19491   1    
     2992   .   2   1   114   114   LEU   HD22   H   1    0.647     0.01   21   .   .   .   .   .   114   L   HD2#   .   19491   1    
     2993   .   2   1   114   114   LEU   HD23   H   1    0.647     0.01   21   .   .   .   .   .   114   L   HD2#   .   19491   1    
     2994   .   2   1   114   114   LEU   C      C   13   175.780   0.1    1    .   .   .   .   .   114   L   C      .   19491   1    
     2995   .   2   1   114   114   LEU   CA     C   13   53.953    0.1    8    .   .   .   .   .   114   L   CA     .   19491   1    
     2996   .   2   1   114   114   LEU   CB     C   13   41.828    0.1    2    .   .   .   .   .   114   L   CB     .   19491   1    
     2997   .   2   1   114   114   LEU   CG     C   13   27.063    0.1    4    .   .   .   .   .   114   L   CG     .   19491   1    
     2998   .   2   1   114   114   LEU   CD1    C   13   24.569    0.1    11   .   .   .   .   .   114   L   CD1    .   19491   1    
     2999   .   2   1   114   114   LEU   CD2    C   13   22.520    0.1    17   .   .   .   .   .   114   L   CD2    .   19491   1    
     3000   .   2   1   114   114   LEU   N      N   15   122.407   0.1    15   .   .   .   .   .   114   L   N      .   19491   1    
     3001   .   2   1   115   115   ILE   H      H   1    8.173     0.01   12   .   .   .   .   .   115   I   H      .   19491   1    
     3002   .   2   1   115   115   ILE   HA     H   1    4.225     0.01   1    .   .   .   .   .   115   I   HA     .   19491   1    
     3003   .   2   1   115   115   ILE   HG21   H   1    0.934     0.01   1    .   .   .   .   .   115   I   HG2#   .   19491   1    
     3004   .   2   1   115   115   ILE   HG22   H   1    0.934     0.01   1    .   .   .   .   .   115   I   HG2#   .   19491   1    
     3005   .   2   1   115   115   ILE   HG23   H   1    0.934     0.01   1    .   .   .   .   .   115   I   HG2#   .   19491   1    
     3006   .   2   1   115   115   ILE   CA     C   13   60.852    0.1    4    .   .   .   .   .   115   I   CA     .   19491   1    
     3007   .   2   1   115   115   ILE   CB     C   13   38.946    0.1    1    .   .   .   .   .   115   I   CB     .   19491   1    
     3008   .   2   1   115   115   ILE   N      N   15   123.152   0.1    10   .   .   .   .   .   115   I   N      .   19491   1    
     3009   .   2   1   118   118   TYR   H      H   1    9.196     0.01   3    .   .   .   .   .   118   Y   H      .   19491   1    
     3010   .   2   1   118   118   TYR   C      C   13   173.843   0.1    1    .   .   .   .   .   118   Y   C      .   19491   1    
     3011   .   2   1   118   118   TYR   CA     C   13   57.486    0.1    1    .   .   .   .   .   118   Y   CA     .   19491   1    
     3012   .   2   1   118   118   TYR   N      N   15   125.999   0.1    3    .   .   .   .   .   118   Y   N      .   19491   1    
     3013   .   2   1   119   119   ASN   H      H   1    7.829     0.01   13   .   .   .   .   .   119   N   H      .   19491   1    
     3014   .   2   1   119   119   ASN   HA     H   1    5.289     0.01   1    .   .   .   .   .   119   N   HA     .   19491   1    
     3015   .   2   1   119   119   ASN   CA     C   13   51.971    0.1    1    .   .   .   .   .   119   N   CA     .   19491   1    
     3016   .   2   1   119   119   ASN   N      N   15   126.258   0.1    11   .   .   .   .   .   119   N   N      .   19491   1    
     3017   .   2   1   134   134   ILE   C      C   13   173.740   0.1    1    .   .   .   .   .   134   I   C      .   19491   1    
     3018   .   2   1   135   135   LEU   H      H   1    8.857     0.01   5    .   .   .   .   .   135   L   H      .   19491   1    
     3019   .   2   1   135   135   LEU   N      N   15   126.882   0.1    5    .   .   .   .   .   135   L   N      .   19491   1    
     3020   .   2   1   202   202   VAL   HA     H   1    5.264     0.01   1    .   .   .   .   .   202   V   HA     .   19491   1    
     3021   .   2   1   202   202   VAL   CA     C   13   60.697    0.1    1    .   .   .   .   .   202   V   CA     .   19491   1    
     3022   .   2   1   211   211   VAL   HA     H   1    5.119     0.01   5    .   .   .   .   .   211   V   HA     .   19491   1    
     3023   .   2   1   211   211   VAL   HG11   H   1    0.461     0.01   1    .   .   .   .   .   211   V   HG1#   .   19491   1    
     3024   .   2   1   211   211   VAL   HG12   H   1    0.461     0.01   1    .   .   .   .   .   211   V   HG1#   .   19491   1    
     3025   .   2   1   211   211   VAL   HG13   H   1    0.461     0.01   1    .   .   .   .   .   211   V   HG1#   .   19491   1    
     3026   .   2   1   211   211   VAL   HG21   H   1    0.837     0.01   2    .   .   .   .   .   211   V   HG2#   .   19491   1    
     3027   .   2   1   211   211   VAL   HG22   H   1    0.837     0.01   2    .   .   .   .   .   211   V   HG2#   .   19491   1    
     3028   .   2   1   211   211   VAL   HG23   H   1    0.837     0.01   2    .   .   .   .   .   211   V   HG2#   .   19491   1    
     3029   .   2   1   211   211   VAL   CA     C   13   61.369    0.1    2    .   .   .   .   .   211   V   CA     .   19491   1    
     3030   .   2   1   211   211   VAL   CG1    C   13   21.268    0.1    2    .   .   .   .   .   211   V   CG1    .   19491   1    
     3031   .   2   1   211   211   VAL   CG2    C   13   21.552    0.1    2    .   .   .   .   .   211   V   CG2    .   19491   1    
     3032   .   2   1   212   212   ALA   HA     H   1    5.003     0.01   1    .   .   .   .   .   212   A   HA     .   19491   1    
     3033   .   2   1   212   212   ALA   HB1    H   1    1.210     0.01   2    .   .   .   .   .   212   A   HB#    .   19491   1    
     3034   .   2   1   212   212   ALA   HB2    H   1    1.210     0.01   2    .   .   .   .   .   212   A   HB#    .   19491   1    
     3035   .   2   1   212   212   ALA   HB3    H   1    1.210     0.01   2    .   .   .   .   .   212   A   HB#    .   19491   1    
     3036   .   2   1   212   212   ALA   CA     C   13   50.901    0.1    2    .   .   .   .   .   212   A   CA     .   19491   1    
     3037   .   2   1   212   212   ALA   CB     C   13   22.607    0.1    1    .   .   .   .   .   212   A   CB     .   19491   1    
     3038   .   2   1   213   213   VAL   HG21   H   1    0.533     0.01   2    .   .   .   .   .   213   V   HG2#   .   19491   1    
     3039   .   2   1   213   213   VAL   HG22   H   1    0.533     0.01   2    .   .   .   .   .   213   V   HG2#   .   19491   1    
     3040   .   2   1   213   213   VAL   HG23   H   1    0.533     0.01   2    .   .   .   .   .   213   V   HG2#   .   19491   1    
     3041   .   2   1   213   213   VAL   CG2    C   13   23.435    0.1    1    .   .   .   .   .   213   V   CG2    .   19491   1    
     3042   .   2   1   215   215   ASP   HA     H   1    3.987     0.01   6    .   .   .   .   .   215   D   HA     .   19491   1    
     3043   .   2   1   215   215   ASP   HB2    H   1    2.996     0.01   3    .   .   .   .   .   215   D   HB1    .   19491   1    
     3044   .   2   1   215   215   ASP   HB3    H   1    2.851     0.01   2    .   .   .   .   .   215   D   HB2    .   19491   1    
     3045   .   2   1   215   215   ASP   CA     C   13   56.282    0.1    5    .   .   .   .   .   215   D   CA     .   19491   1    
     3046   .   2   1   215   215   ASP   CB     C   13   39.160    0.1    4    .   .   .   .   .   215   D   CB     .   19491   1    
     3047   .   2   1   216   216   ALA   HA     H   1    4.754     0.01   4    .   .   .   .   .   216   A   HA     .   19491   1    
     3048   .   2   1   216   216   ALA   HB1    H   1    1.346     0.01   3    .   .   .   .   .   216   A   HB#    .   19491   1    
     3049   .   2   1   216   216   ALA   HB2    H   1    1.346     0.01   3    .   .   .   .   .   216   A   HB#    .   19491   1    
     3050   .   2   1   216   216   ALA   HB3    H   1    1.346     0.01   3    .   .   .   .   .   216   A   HB#    .   19491   1    
     3051   .   2   1   216   216   ALA   CA     C   13   50.914    0.1    4    .   .   .   .   .   216   A   CA     .   19491   1    
     3052   .   2   1   216   216   ALA   CB     C   13   21.043    0.1    3    .   .   .   .   .   216   A   CB     .   19491   1    
     3053   .   2   1   219   219   LEU   H      H   1    7.688     0.01   2    .   .   .   .   .   219   L   H      .   19491   1    
     3054   .   2   1   219   219   LEU   N      N   15   110.446   0.1    2    .   .   .   .   .   219   L   N      .   19491   1    
     3055   .   2   1   242   242   LEU   H      H   1    9.153     0.01   5    .   .   .   .   .   242   L   H      .   19491   1    
     3056   .   2   1   242   242   LEU   HD21   H   1    0.554     0.01   1    .   .   .   .   .   242   L   HD2#   .   19491   1    
     3057   .   2   1   242   242   LEU   HD22   H   1    0.554     0.01   1    .   .   .   .   .   242   L   HD2#   .   19491   1    
     3058   .   2   1   242   242   LEU   HD23   H   1    0.554     0.01   1    .   .   .   .   .   242   L   HD2#   .   19491   1    
     3059   .   2   1   242   242   LEU   CD2    C   13   27.205    0.1    1    .   .   .   .   .   242   L   CD2    .   19491   1    
     3060   .   2   1   242   242   LEU   N      N   15   125.750   0.1    5    .   .   .   .   .   242   L   N      .   19491   1    
     3061   .   2   1   243   243   THR   H      H   1    9.070     0.01   2    .   .   .   .   .   243   T   H      .   19491   1    
     3062   .   2   1   243   243   THR   HA     H   1    4.290     0.01   3    .   .   .   .   .   243   T   HA     .   19491   1    
     3063   .   2   1   243   243   THR   HB     H   1    3.775     0.01   6    .   .   .   .   .   243   T   HB     .   19491   1    
     3064   .   2   1   243   243   THR   HG21   H   1    1.082     0.01   6    .   .   .   .   .   243   T   HG2#   .   19491   1    
     3065   .   2   1   243   243   THR   HG22   H   1    1.082     0.01   6    .   .   .   .   .   243   T   HG2#   .   19491   1    
     3066   .   2   1   243   243   THR   HG23   H   1    1.082     0.01   6    .   .   .   .   .   243   T   HG2#   .   19491   1    
     3067   .   2   1   243   243   THR   C      C   13   174.304   0.1    1    .   .   .   .   .   243   T   C      .   19491   1    
     3068   .   2   1   243   243   THR   CA     C   13   63.916    0.1    2    .   .   .   .   .   243   T   CA     .   19491   1    
     3069   .   2   1   243   243   THR   CB     C   13   69.259    0.1    7    .   .   .   .   .   243   T   CB     .   19491   1    
     3070   .   2   1   243   243   THR   CG2    C   13   22.270    0.1    6    .   .   .   .   .   243   T   CG2    .   19491   1    
     3071   .   2   1   243   243   THR   N      N   15   121.203   0.1    2    .   .   .   .   .   243   T   N      .   19491   1    
     3072   .   2   1   244   244   SER   H      H   1    7.712     0.01   6    .   .   .   .   .   244   S   H      .   19491   1    
     3073   .   2   1   244   244   SER   C      C   13   172.124   0.1    1    .   .   .   .   .   244   S   C      .   19491   1    
     3074   .   2   1   244   244   SER   CA     C   13   58.147    0.1    1    .   .   .   .   .   244   S   CA     .   19491   1    
     3075   .   2   1   244   244   SER   N      N   15   111.348   0.1    6    .   .   .   .   .   244   S   N      .   19491   1    
     3076   .   2   1   245   245   ALA   H      H   1    8.278     0.01   8    .   .   .   .   .   245   A   H      .   19491   1    
     3077   .   2   1   245   245   ALA   HA     H   1    5.214     0.01   1    .   .   .   .   .   245   A   HA     .   19491   1    
     3078   .   2   1   245   245   ALA   N      N   15   126.193   0.1    7    .   .   .   .   .   245   A   N      .   19491   1    
     3079   .   2   1   246   246   SER   HA     H   1    4.884     0.01   2    .   .   .   .   .   246   S   HA     .   19491   1    
     3080   .   2   1   246   246   SER   C      C   13   171.510   0.1    1    .   .   .   .   .   246   S   C      .   19491   1    
     3081   .   2   1   246   246   SER   CA     C   13   57.460    0.1    2    .   .   .   .   .   246   S   CA     .   19491   1    
     3082   .   2   1   246   246   SER   CB     C   13   65.823    0.1    1    .   .   .   .   .   246   S   CB     .   19491   1    
     3083   .   2   1   247   247   TYR   H      H   1    8.320     0.01   10   .   .   .   .   .   247   Y   H      .   19491   1    
     3084   .   2   1   247   247   TYR   HA     H   1    5.971     0.01   1    .   .   .   .   .   247   Y   HA     .   19491   1    
     3085   .   2   1   247   247   TYR   N      N   15   114.853   0.1    10   .   .   .   .   .   247   Y   N      .   19491   1    
     3086   .   2   1   248   248   THR   H      H   1    8.867     0.01   1    .   .   .   .   .   248   T   H      .   19491   1    
     3087   .   2   1   248   248   THR   N      N   15   114.775   0.1    1    .   .   .   .   .   248   T   N      .   19491   1    
     3088   .   3   1   5     5     PHE   HA     H   1    4.604     0.01   4    .   .   .   .   .   5     F   HA     .   19491   1    
     3089   .   3   1   5     5     PHE   HB2    H   1    3.178     0.01   3    .   .   .   .   .   5     F   HB1    .   19491   1    
     3090   .   3   1   5     5     PHE   HB3    H   1    3.044     0.01   2    .   .   .   .   .   5     F   HB2    .   19491   1    
     3091   .   3   1   5     5     PHE   C      C   13   175.808   0.1    1    .   .   .   .   .   5     F   C      .   19491   1    
     3092   .   3   1   5     5     PHE   CA     C   13   58.006    0.1    3    .   .   .   .   .   5     F   CA     .   19491   1    
     3093   .   3   1   5     5     PHE   CB     C   13   39.400    0.1    1    .   .   .   .   .   5     F   CB     .   19491   1    
     3094   .   3   1   6     6     SER   H      H   1    8.083     0.01   3    .   .   .   .   .   6     S   H      .   19491   1    
     3095   .   3   1   6     6     SER   N      N   15   116.853   0.1    4    .   .   .   .   .   6     S   N      .   19491   1    
     3096   .   3   1   18    18    ASN   HA     H   1    4.788     0.01   1    .   .   .   .   .   18    N   HA     .   19491   1    
     3097   .   3   1   18    18    ASN   CA     C   13   50.999    0.1    1    .   .   .   .   .   18    N   CA     .   19491   1    
     3098   .   3   1   18    18    ASN   CB     C   13   40.299    0.1    1    .   .   .   .   .   18    N   CB     .   19491   1    
     3099   .   3   1   19    19    PRO   HA     H   1    4.290     0.01   1    .   .   .   .   .   19    P   HA     .   19491   1    
     3100   .   3   1   19    19    PRO   HB2    H   1    2.193     0.01   1    .   .   .   .   .   19    P   HB1    .   19491   1    
     3101   .   3   1   19    19    PRO   HB3    H   1    1.869     0.01   1    .   .   .   .   .   19    P   HB2    .   19491   1    
     3102   .   3   1   19    19    PRO   C      C   13   176.975   0.1    1    .   .   .   .   .   19    P   C      .   19491   1    
     3103   .   3   1   19    19    PRO   CA     C   13   63.791    0.1    2    .   .   .   .   .   19    P   CA     .   19491   1    
     3104   .   3   1   19    19    PRO   CB     C   13   32.059    0.1    1    .   .   .   .   .   19    P   CB     .   19491   1    
     3105   .   3   1   20    20    GLN   H      H   1    8.260     0.01   16   .   .   .   .   .   20    Q   H      .   19491   1    
     3106   .   3   1   20    20    GLN   HA     H   1    4.251     0.01   2    .   .   .   .   .   20    Q   HA     .   19491   1    
     3107   .   3   1   20    20    GLN   CA     C   13   56.173    0.1    2    .   .   .   .   .   20    Q   CA     .   19491   1    
     3108   .   3   1   20    20    GLN   CB     C   13   29.208    0.1    1    .   .   .   .   .   20    Q   CB     .   19491   1    
     3109   .   3   1   20    20    GLN   N      N   15   118.645   0.1    16   .   .   .   .   .   20    Q   N      .   19491   1    
     3110   .   3   1   21    21    GLY   H      H   1    8.256     0.01   1    .   .   .   .   .   21    G   H      .   19491   1    
     3111   .   3   1   21    21    GLY   HA2    H   1    3.852     0.01   2    .   .   .   .   .   21    G   HA#    .   19491   1    
     3112   .   3   1   21    21    GLY   HA3    H   1    3.852     0.01   2    .   .   .   .   .   21    G   HA#    .   19491   1    
     3113   .   3   1   21    21    GLY   C      C   13   172.893   0.1    1    .   .   .   .   .   21    G   C      .   19491   1    
     3114   .   3   1   21    21    GLY   CA     C   13   45.101    0.1    2    .   .   .   .   .   21    G   CA     .   19491   1    
     3115   .   3   1   21    21    GLY   N      N   15   109.676   0.1    1    .   .   .   .   .   21    G   N      .   19491   1    
     3116   .   3   1   22    22    TRP   H      H   1    8.006     0.01   10   .   .   .   .   .   22    W   H      .   19491   1    
     3117   .   3   1   22    22    TRP   HA     H   1    4.945     0.01   4    .   .   .   .   .   22    W   HA     .   19491   1    
     3118   .   3   1   22    22    TRP   HB2    H   1    3.258     0.01   1    .   .   .   .   .   22    W   HB1    .   19491   1    
     3119   .   3   1   22    22    TRP   HB3    H   1    3.144     0.01   1    .   .   .   .   .   22    W   HB2    .   19491   1    
     3120   .   3   1   22    22    TRP   CA     C   13   54.914    0.1    4    .   .   .   .   .   22    W   CA     .   19491   1    
     3121   .   3   1   22    22    TRP   CB     C   13   29.263    0.1    1    .   .   .   .   .   22    W   CB     .   19491   1    
     3122   .   3   1   22    22    TRP   N      N   15   121.991   0.1    9    .   .   .   .   .   22    W   N      .   19491   1    
     3123   .   3   1   28    28    ASN   HA     H   1    4.623     0.01   2    .   .   .   .   .   28    N   HA     .   19491   1    
     3124   .   3   1   28    28    ASN   HB2    H   1    2.745     0.01   1    .   .   .   .   .   28    N   HB1    .   19491   1    
     3125   .   3   1   28    28    ASN   HB3    H   1    2.641     0.01   1    .   .   .   .   .   28    N   HB2    .   19491   1    
     3126   .   3   1   28    28    ASN   C      C   13   174.249   0.1    1    .   .   .   .   .   28    N   C      .   19491   1    
     3127   .   3   1   28    28    ASN   CA     C   13   53.106    0.1    2    .   .   .   .   .   28    N   CA     .   19491   1    
     3128   .   3   1   28    28    ASN   CB     C   13   39.008    0.1    4    .   .   .   .   .   28    N   CB     .   19491   1    
     3129   .   3   1   29    29    GLN   H      H   1    7.996     0.01   19   .   .   .   .   .   29    Q   H      .   19491   1    
     3130   .   3   1   29    29    GLN   HA     H   1    4.425     0.01   2    .   .   .   .   .   29    Q   HA     .   19491   1    
     3131   .   3   1   29    29    GLN   C      C   13   174.236   0.1    1    .   .   .   .   .   29    Q   C      .   19491   1    
     3132   .   3   1   29    29    GLN   CA     C   13   53.304    0.1    2    .   .   .   .   .   29    Q   CA     .   19491   1    
     3133   .   3   1   29    29    GLN   CB     C   13   29.758    0.1    1    .   .   .   .   .   29    Q   CB     .   19491   1    
     3134   .   3   1   29    29    GLN   N      N   15   119.045   0.1    19   .   .   .   .   .   29    Q   N      .   19491   1    
     3135   .   3   1   46    46    PRO   HA     H   1    3.707     0.01   1    .   .   .   .   .   46    P   HA     .   19491   1    
     3136   .   3   1   46    46    PRO   HB2    H   1    1.900     0.01   1    .   .   .   .   .   46    P   HB1    .   19491   1    
     3137   .   3   1   46    46    PRO   HB3    H   1    1.612     0.01   1    .   .   .   .   .   46    P   HB2    .   19491   1    
     3138   .   3   1   46    46    PRO   C      C   13   176.465   0.1    3    .   .   .   .   .   46    P   C      .   19491   1    
     3139   .   3   1   46    46    PRO   CA     C   13   63.370    0.1    4    .   .   .   .   .   46    P   CA     .   19491   1    
     3140   .   3   1   46    46    PRO   CB     C   13   33.887    0.1    3    .   .   .   .   .   46    P   CB     .   19491   1    
     3141   .   3   1   46    46    PRO   CG     C   13   24.696    0.1    1    .   .   .   .   .   46    P   CG     .   19491   1    
     3142   .   3   1   47    47    GLY   H      H   1    8.422     0.01   23   .   .   .   .   .   47    G   H      .   19491   1    
     3143   .   3   1   47    47    GLY   HA2    H   1    3.884     0.01   2    .   .   .   .   .   47    G   HA#    .   19491   1    
     3144   .   3   1   47    47    GLY   HA3    H   1    3.884     0.01   2    .   .   .   .   .   47    G   HA#    .   19491   1    
     3145   .   3   1   47    47    GLY   C      C   13   173.481   0.1    2    .   .   .   .   .   47    G   C      .   19491   1    
     3146   .   3   1   47    47    GLY   CA     C   13   45.486    0.1    3    .   .   .   .   .   47    G   CA     .   19491   1    
     3147   .   3   1   47    47    GLY   N      N   15   111.050   0.1    24   .   .   .   .   .   47    G   N      .   19491   1    
     3148   .   3   1   62    62    ALA   HA     H   1    4.253     0.01   1    .   .   .   .   .   62    A   HA     .   19491   1    
     3149   .   3   1   62    62    ALA   HB1    H   1    1.207     0.01   1    .   .   .   .   .   62    A   HB#    .   19491   1    
     3150   .   3   1   62    62    ALA   HB2    H   1    1.207     0.01   1    .   .   .   .   .   62    A   HB#    .   19491   1    
     3151   .   3   1   62    62    ALA   HB3    H   1    1.207     0.01   1    .   .   .   .   .   62    A   HB#    .   19491   1    
     3152   .   3   1   62    62    ALA   C      C   13   176.980   0.1    1    .   .   .   .   .   62    A   C      .   19491   1    
     3153   .   3   1   62    62    ALA   CA     C   13   52.404    0.1    2    .   .   .   .   .   62    A   CA     .   19491   1    
     3154   .   3   1   62    62    ALA   CB     C   13   19.469    0.1    1    .   .   .   .   .   62    A   CB     .   19491   1    
     3155   .   3   1   63    63    TYR   H      H   1    8.063     0.01   12   .   .   .   .   .   63    Y   H      .   19491   1    
     3156   .   3   1   63    63    TYR   CA     C   13   57.772    0.1    1    .   .   .   .   .   63    Y   CA     .   19491   1    
     3157   .   3   1   63    63    TYR   CB     C   13   38.781    0.1    1    .   .   .   .   .   63    Y   CB     .   19491   1    
     3158   .   3   1   63    63    TYR   N      N   15   119.207   0.1    12   .   .   .   .   .   63    Y   N      .   19491   1    
     3159   .   3   1   65    65    GLY   C      C   13   172.881   0.1    2    .   .   .   .   .   65    G   C      .   19491   1    
     3160   .   3   1   65    65    GLY   CA     C   13   45.030    0.1    3    .   .   .   .   .   65    G   CA     .   19491   1    
     3161   .   3   1   66    66    ALA   H      H   1    8.057     0.01   13   .   .   .   .   .   66    A   H      .   19491   1    
     3162   .   3   1   66    66    ALA   C      C   13   175.343   0.1    1    .   .   .   .   .   66    A   C      .   19491   1    
     3163   .   3   1   66    66    ALA   CA     C   13   50.504    0.1    2    .   .   .   .   .   66    A   CA     .   19491   1    
     3164   .   3   1   66    66    ALA   CB     C   13   18.417    0.1    1    .   .   .   .   .   66    A   CB     .   19491   1    
     3165   .   3   1   66    66    ALA   N      N   15   124.271   0.1    14   .   .   .   .   .   66    A   N      .   19491   1    
     3166   .   3   1   74    74    PRO   C      C   13   175.882   0.1    1    .   .   .   .   .   74    P   C      .   19491   1    
     3167   .   3   1   74    74    PRO   CA     C   13   62.993    0.1    3    .   .   .   .   .   74    P   CA     .   19491   1    
     3168   .   3   1   74    74    PRO   CB     C   13   31.929    0.1    2    .   .   .   .   .   74    P   CB     .   19491   1    
     3169   .   3   1   75    75    ALA   H      H   1    8.188     0.01   21   .   .   .   .   .   75    A   H      .   19491   1    
     3170   .   3   1   75    75    ALA   HA     H   1    4.364     0.01   5    .   .   .   .   .   75    A   HA     .   19491   1    
     3171   .   3   1   75    75    ALA   HB1    H   1    1.289     0.01   1    .   .   .   .   .   75    A   HB#    .   19491   1    
     3172   .   3   1   75    75    ALA   HB2    H   1    1.289     0.01   1    .   .   .   .   .   75    A   HB#    .   19491   1    
     3173   .   3   1   75    75    ALA   HB3    H   1    1.289     0.01   1    .   .   .   .   .   75    A   HB#    .   19491   1    
     3174   .   3   1   75    75    ALA   C      C   13   175.870   0.1    1    .   .   .   .   .   75    A   C      .   19491   1    
     3175   .   3   1   75    75    ALA   CA     C   13   50.513    0.1    4    .   .   .   .   .   75    A   CA     .   19491   1    
     3176   .   3   1   75    75    ALA   CB     C   13   19.031    0.1    2    .   .   .   .   .   75    A   CB     .   19491   1    
     3177   .   3   1   75    75    ALA   N      N   15   124.470   0.1    20   .   .   .   .   .   75    A   N      .   19491   1    
     3178   .   3   1   77    77    GLY   HA2    H   1    3.844     0.01   1    .   .   .   .   .   77    G   HA2    .   19491   1    
     3179   .   3   1   77    77    GLY   C      C   13   173.213   0.1    1    .   .   .   .   .   77    G   C      .   19491   1    
     3180   .   3   1   77    77    GLY   CA     C   13   45.520    0.1    5    .   .   .   .   .   77    G   CA     .   19491   1    
     3181   .   3   1   78    78    VAL   H      H   1    7.796     0.01   20   .   .   .   .   .   78    V   H      .   19491   1    
     3182   .   3   1   78    78    VAL   HA     H   1    4.110     0.01   2    .   .   .   .   .   78    V   HA     .   19491   1    
     3183   .   3   1   78    78    VAL   HB     H   1    1.930     0.01   1    .   .   .   .   .   78    V   HB     .   19491   1    
     3184   .   3   1   78    78    VAL   C      C   13   175.299   0.1    1    .   .   .   .   .   78    V   C      .   19491   1    
     3185   .   3   1   78    78    VAL   CA     C   13   61.703    0.1    2    .   .   .   .   .   78    V   CA     .   19491   1    
     3186   .   3   1   78    78    VAL   CB     C   13   33.302    0.1    2    .   .   .   .   .   78    V   CB     .   19491   1    
     3187   .   3   1   78    78    VAL   N      N   15   117.805   0.1    19   .   .   .   .   .   78    V   N      .   19491   1    
     3188   .   3   1   80    80    PRO   HA     H   1    4.403     0.01   1    .   .   .   .   .   80    P   HA     .   19491   1    
     3189   .   3   1   80    80    PRO   HB2    H   1    2.170     0.01   1    .   .   .   .   .   80    P   HB1    .   19491   1    
     3190   .   3   1   80    80    PRO   HB3    H   1    1.923     0.01   1    .   .   .   .   .   80    P   HB2    .   19491   1    
     3191   .   3   1   80    80    PRO   C      C   13   176.608   0.1    1    .   .   .   .   .   80    P   C      .   19491   1    
     3192   .   3   1   80    80    PRO   CA     C   13   63.411    0.1    2    .   .   .   .   .   80    P   CA     .   19491   1    
     3193   .   3   1   80    80    PRO   CB     C   13   32.030    0.1    2    .   .   .   .   .   80    P   CB     .   19491   1    
     3194   .   3   1   81    81    GLY   H      H   1    7.631     0.01   19   .   .   .   .   .   81    G   H      .   19491   1    
     3195   .   3   1   81    81    GLY   HA2    H   1    3.985     0.01   1    .   .   .   .   .   81    G   HA#    .   19491   1    
     3196   .   3   1   81    81    GLY   HA3    H   1    3.985     0.01   1    .   .   .   .   .   81    G   HA#    .   19491   1    
     3197   .   3   1   81    81    GLY   C      C   13   171.401   0.1    1    .   .   .   .   .   81    G   C      .   19491   1    
     3198   .   3   1   81    81    GLY   CA     C   13   44.117    0.1    2    .   .   .   .   .   81    G   CA     .   19491   1    
     3199   .   3   1   81    81    GLY   N      N   15   108.210   0.1    18   .   .   .   .   .   81    G   N      .   19491   1    
     3200   .   3   1   96    96    SER   HA     H   1    4.381     0.01   2    .   .   .   .   .   96    S   HA     .   19491   1    
     3201   .   3   1   96    96    SER   HB2    H   1    3.828     0.01   1    .   .   .   .   .   96    S   HB#    .   19491   1    
     3202   .   3   1   96    96    SER   HB3    H   1    3.828     0.01   1    .   .   .   .   .   96    S   HB#    .   19491   1    
     3203   .   3   1   96    96    SER   C      C   13   173.382   0.1    1    .   .   .   .   .   96    S   C      .   19491   1    
     3204   .   3   1   96    96    SER   CA     C   13   58.197    0.1    2    .   .   .   .   .   96    S   CA     .   19491   1    
     3205   .   3   1   96    96    SER   CB     C   13   64.109    0.1    2    .   .   .   .   .   96    S   CB     .   19491   1    
     3206   .   3   1   97    97    ALA   H      H   1    8.137     0.01   21   .   .   .   .   .   97    A   H      .   19491   1    
     3207   .   3   1   97    97    ALA   HA     H   1    4.409     0.01   3    .   .   .   .   .   97    A   HA     .   19491   1    
     3208   .   3   1   97    97    ALA   HB1    H   1    1.289     0.01   2    .   .   .   .   .   97    A   HB#    .   19491   1    
     3209   .   3   1   97    97    ALA   HB2    H   1    1.289     0.01   2    .   .   .   .   .   97    A   HB#    .   19491   1    
     3210   .   3   1   97    97    ALA   HB3    H   1    1.289     0.01   2    .   .   .   .   .   97    A   HB#    .   19491   1    
     3211   .   3   1   97    97    ALA   C      C   13   175.796   0.1    1    .   .   .   .   .   97    A   C      .   19491   1    
     3212   .   3   1   97    97    ALA   CA     C   13   50.512    0.1    4    .   .   .   .   .   97    A   CA     .   19491   1    
     3213   .   3   1   97    97    ALA   CB     C   13   19.184    0.1    3    .   .   .   .   .   97    A   CB     .   19491   1    
     3214   .   3   1   97    97    ALA   N      N   15   125.567   0.1    20   .   .   .   .   .   97    A   N      .   19491   1    
     3215   .   3   1   103   103   ALA   C      C   13   177.760   0.1    3    .   .   .   .   .   103   A   C      .   19491   1    
     3216   .   3   1   103   103   ALA   CA     C   13   52.860    0.1    4    .   .   .   .   .   103   A   CA     .   19491   1    
     3217   .   3   1   103   103   ALA   CB     C   13   19.273    0.1    1    .   .   .   .   .   103   A   CB     .   19491   1    
     3218   .   3   1   104   104   THR   H      H   1    7.977     0.01   13   .   .   .   .   .   104   T   H      .   19491   1    
     3219   .   3   1   104   104   THR   HA     H   1    4.451     0.01   4    .   .   .   .   .   104   T   HA     .   19491   1    
     3220   .   3   1   104   104   THR   HB     H   1    4.292     0.01   3    .   .   .   .   .   104   T   HB     .   19491   1    
     3221   .   3   1   104   104   THR   HG21   H   1    1.223     0.01   5    .   .   .   .   .   104   T   HG2#   .   19491   1    
     3222   .   3   1   104   104   THR   HG22   H   1    1.223     0.01   5    .   .   .   .   .   104   T   HG2#   .   19491   1    
     3223   .   3   1   104   104   THR   HG23   H   1    1.223     0.01   5    .   .   .   .   .   104   T   HG2#   .   19491   1    
     3224   .   3   1   104   104   THR   C      C   13   175.089   0.1    1    .   .   .   .   .   104   T   C      .   19491   1    
     3225   .   3   1   104   104   THR   CA     C   13   61.437    0.1    4    .   .   .   .   .   104   T   CA     .   19491   1    
     3226   .   3   1   104   104   THR   CB     C   13   70.016    0.1    1    .   .   .   .   .   104   T   CB     .   19491   1    
     3227   .   3   1   104   104   THR   CG2    C   13   21.490    0.1    5    .   .   .   .   .   104   T   CG2    .   19491   1    
     3228   .   3   1   104   104   THR   N      N   15   111.748   0.1    13   .   .   .   .   .   104   T   N      .   19491   1    
     3229   .   3   1   105   105   GLY   H      H   1    8.128     0.01   2    .   .   .   .   .   105   G   H      .   19491   1    
     3230   .   3   1   105   105   GLY   N      N   15   110.481   0.1    2    .   .   .   .   .   105   G   N      .   19491   1    
     3231   .   3   1   111   111   ALA   HA     H   1    4.417     0.01   1    .   .   .   .   .   111   A   HA     .   19491   1    
     3232   .   3   1   111   111   ALA   CA     C   13   52.811    0.1    1    .   .   .   .   .   111   A   CA     .   19491   1    
     3233   .   3   1   113   113   PRO   HA     H   1    4.586     0.01   8    .   .   .   .   .   113   P   HA     .   19491   1    
     3234   .   3   1   113   113   PRO   HB2    H   1    2.329     0.01   3    .   .   .   .   .   113   P   HB1    .   19491   1    
     3235   .   3   1   113   113   PRO   HB3    H   1    2.238     0.01   2    .   .   .   .   .   113   P   HB2    .   19491   1    
     3236   .   3   1   113   113   PRO   HG2    H   1    1.927     0.01   3    .   .   .   .   .   113   P   HG1    .   19491   1    
     3237   .   3   1   113   113   PRO   HG3    H   1    1.837     0.01   3    .   .   .   .   .   113   P   HG2    .   19491   1    
     3238   .   3   1   113   113   PRO   HD2    H   1    3.592     0.01   4    .   .   .   .   .   113   P   HD1    .   19491   1    
     3239   .   3   1   113   113   PRO   HD3    H   1    3.518     0.01   3    .   .   .   .   .   113   P   HD2    .   19491   1    
     3240   .   3   1   113   113   PRO   C      C   13   176.801   0.1    1    .   .   .   .   .   113   P   C      .   19491   1    
     3241   .   3   1   113   113   PRO   CA     C   13   63.078    0.1    4    .   .   .   .   .   113   P   CA     .   19491   1    
     3242   .   3   1   113   113   PRO   CB     C   13   34.503    0.1    6    .   .   .   .   .   113   P   CB     .   19491   1    
     3243   .   3   1   113   113   PRO   CG     C   13   24.632    0.1    7    .   .   .   .   .   113   P   CG     .   19491   1    
     3244   .   3   1   113   113   PRO   CD     C   13   50.361    0.1    1    .   .   .   .   .   113   P   CD     .   19491   1    
     3245   .   3   1   114   114   LEU   H      H   1    8.315     0.01   7    .   .   .   .   .   114   L   H      .   19491   1    
     3246   .   3   1   114   114   LEU   HA     H   1    4.424     0.01   1    .   .   .   .   .   114   L   HA     .   19491   1    
     3247   .   3   1   114   114   LEU   N      N   15   122.675   0.1    7    .   .   .   .   .   114   L   N      .   19491   1    
     3248   .   3   1   212   212   ALA   HA     H   1    5.008     0.01   2    .   .   .   .   .   212   A   HA     .   19491   1    
     3249   .   3   1   212   212   ALA   HB1    H   1    1.260     0.01   2    .   .   .   .   .   212   A   HB#    .   19491   1    
     3250   .   3   1   212   212   ALA   HB2    H   1    1.260     0.01   2    .   .   .   .   .   212   A   HB#    .   19491   1    
     3251   .   3   1   212   212   ALA   HB3    H   1    1.260     0.01   2    .   .   .   .   .   212   A   HB#    .   19491   1    
     3252   .   3   1   212   212   ALA   CA     C   13   50.961    0.1    1    .   .   .   .   .   212   A   CA     .   19491   1    
     3253   .   3   1   212   212   ALA   CB     C   13   22.504    0.1    1    .   .   .   .   .   212   A   CB     .   19491   1    
     3254   .   4   1   46    46    PRO   HA     H   1    3.712     0.01   1    .   .   .   .   .   46    P   HA     .   19491   1    
     3255   .   4   1   46    46    PRO   HB2    H   1    1.900     0.01   1    .   .   .   .   .   46    P   HB1    .   19491   1    
     3256   .   4   1   46    46    PRO   HG2    H   1    1.681     0.01   4    .   .   .   .   .   46    P   HG#    .   19491   1    
     3257   .   4   1   46    46    PRO   HG3    H   1    1.681     0.01   4    .   .   .   .   .   46    P   HG#    .   19491   1    
     3258   .   4   1   46    46    PRO   HD2    H   1    3.470     0.01   4    .   .   .   .   .   46    P   HD1    .   19491   1    
     3259   .   4   1   46    46    PRO   HD3    H   1    3.309     0.01   5    .   .   .   .   .   46    P   HD2    .   19491   1    
     3260   .   4   1   46    46    PRO   C      C   13   176.640   0.1    1    .   .   .   .   .   46    P   C      .   19491   1    
     3261   .   4   1   46    46    PRO   CA     C   13   63.360    0.1    4    .   .   .   .   .   46    P   CA     .   19491   1    
     3262   .   4   1   46    46    PRO   CB     C   13   34.073    0.1    3    .   .   .   .   .   46    P   CB     .   19491   1    
     3263   .   4   1   46    46    PRO   CG     C   13   24.648    0.1    6    .   .   .   .   .   46    P   CG     .   19491   1    
     3264   .   4   1   46    46    PRO   CD     C   13   49.874    0.1    8    .   .   .   .   .   46    P   CD     .   19491   1    
     3265   .   4   1   47    47    GLY   H      H   1    8.427     0.01   11   .   .   .   .   .   47    G   H      .   19491   1    
     3266   .   4   1   47    47    GLY   C      C   13   173.151   0.1    1    .   .   .   .   .   47    G   C      .   19491   1    
     3267   .   4   1   47    47    GLY   CA     C   13   45.458    0.1    1    .   .   .   .   .   47    G   CA     .   19491   1    
     3268   .   4   1   47    47    GLY   N      N   15   111.066   0.1    11   .   .   .   .   .   47    G   N      .   19491   1    
     3269   .   4   1   74    74    PRO   HA     H   1    4.358     0.01   1    .   .   .   .   .   74    P   HA     .   19491   1    
     3270   .   4   1   74    74    PRO   C      C   13   175.593   0.1    1    .   .   .   .   .   74    P   C      .   19491   1    
     3271   .   4   1   74    74    PRO   CA     C   13   62.759    0.1    1    .   .   .   .   .   74    P   CA     .   19491   1    
     3272   .   4   1   74    74    PRO   CB     C   13   34.156    0.1    1    .   .   .   .   .   74    P   CB     .   19491   1    
     3273   .   4   1   75    75    ALA   H      H   1    8.465     0.01   19   .   .   .   .   .   75    A   H      .   19491   1    
     3274   .   4   1   75    75    ALA   HA     H   1    4.555     0.01   2    .   .   .   .   .   75    A   HA     .   19491   1    
     3275   .   4   1   75    75    ALA   HB1    H   1    1.357     0.01   2    .   .   .   .   .   75    A   HB#    .   19491   1    
     3276   .   4   1   75    75    ALA   HB2    H   1    1.357     0.01   2    .   .   .   .   .   75    A   HB#    .   19491   1    
     3277   .   4   1   75    75    ALA   HB3    H   1    1.357     0.01   2    .   .   .   .   .   75    A   HB#    .   19491   1    
     3278   .   4   1   75    75    ALA   C      C   13   175.393   0.1    1    .   .   .   .   .   75    A   C      .   19491   1    
     3279   .   4   1   75    75    ALA   CA     C   13   50.802    0.1    3    .   .   .   .   .   75    A   CA     .   19491   1    
     3280   .   4   1   75    75    ALA   CB     C   13   18.203    0.1    2    .   .   .   .   .   75    A   CB     .   19491   1    
     3281   .   4   1   75    75    ALA   N      N   15   126.538   0.1    17   .   .   .   .   .   75    A   N      .   19491   1    
     3282   .   4   1   78    78    VAL   HA     H   1    4.047     0.01   1    .   .   .   .   .   78    V   HA     .   19491   1    
     3283   .   4   1   78    78    VAL   CA     C   13   62.135    0.1    2    .   .   .   .   .   78    V   CA     .   19491   1    
     3284   .   4   1   78    78    VAL   CB     C   13   32.946    0.1    1    .   .   .   .   .   78    V   CB     .   19491   1    
     3285   .   4   1   79    79    TYR   H      H   1    8.326     0.01   9    .   .   .   .   .   79    Y   H      .   19491   1    
     3286   .   4   1   79    79    TYR   CA     C   13   55.478    0.1    1    .   .   .   .   .   79    Y   CA     .   19491   1    
     3287   .   4   1   79    79    TYR   CB     C   13   38.734    0.1    1    .   .   .   .   .   79    Y   CB     .   19491   1    
     3288   .   4   1   79    79    TYR   N      N   15   124.957   0.1    9    .   .   .   .   .   79    Y   N      .   19491   1    
     3289   .   4   1   80    80    PRO   HA     H   1    4.415     0.01   1    .   .   .   .   .   80    P   HA     .   19491   1    
     3290   .   4   1   80    80    PRO   HB2    H   1    2.176     0.01   1    .   .   .   .   .   80    P   HB1    .   19491   1    
     3291   .   4   1   80    80    PRO   C      C   13   176.554   0.1    1    .   .   .   .   .   80    P   C      .   19491   1    
     3292   .   4   1   80    80    PRO   CA     C   13   63.277    0.1    1    .   .   .   .   .   80    P   CA     .   19491   1    
     3293   .   4   1   80    80    PRO   CB     C   13   32.067    0.1    1    .   .   .   .   .   80    P   CB     .   19491   1    
     3294   .   4   1   81    81    GLY   H      H   1    7.700     0.01   17   .   .   .   .   .   81    G   H      .   19491   1    
     3295   .   4   1   81    81    GLY   HA2    H   1    4.011     0.01   2    .   .   .   .   .   81    G   HA#    .   19491   1    
     3296   .   4   1   81    81    GLY   HA3    H   1    4.011     0.01   2    .   .   .   .   .   81    G   HA#    .   19491   1    
     3297   .   4   1   81    81    GLY   C      C   13   171.183   0.1    1    .   .   .   .   .   81    G   C      .   19491   1    
     3298   .   4   1   81    81    GLY   CA     C   13   44.325    0.1    2    .   .   .   .   .   81    G   CA     .   19491   1    
     3299   .   4   1   81    81    GLY   N      N   15   107.980   0.1    16   .   .   .   .   .   81    G   N      .   19491   1    
     3300   .   4   1   103   103   ALA   CA     C   13   52.811    0.1    2    .   .   .   .   .   103   A   CA     .   19491   1    
     3301   .   4   1   103   103   ALA   CB     C   13   19.333    0.1    2    .   .   .   .   .   103   A   CB     .   19491   1    
     3302   .   4   1   104   104   THR   H      H   1    7.967     0.01   8    .   .   .   .   .   104   T   H      .   19491   1    
     3303   .   4   1   104   104   THR   HB     H   1    4.295     0.01   5    .   .   .   .   .   104   T   HB     .   19491   1    
     3304   .   4   1   104   104   THR   HG21   H   1    1.236     0.01   1    .   .   .   .   .   104   T   HG2#   .   19491   1    
     3305   .   4   1   104   104   THR   HG22   H   1    1.236     0.01   1    .   .   .   .   .   104   T   HG2#   .   19491   1    
     3306   .   4   1   104   104   THR   HG23   H   1    1.236     0.01   1    .   .   .   .   .   104   T   HG2#   .   19491   1    
     3307   .   4   1   104   104   THR   C      C   13   174.275   0.1    1    .   .   .   .   .   104   T   C      .   19491   1    
     3308   .   4   1   104   104   THR   CA     C   13   61.271    0.1    4    .   .   .   .   .   104   T   CA     .   19491   1    
     3309   .   4   1   104   104   THR   CB     C   13   70.188    0.1    8    .   .   .   .   .   104   T   CB     .   19491   1    
     3310   .   4   1   104   104   THR   CG2    C   13   21.568    0.1    2    .   .   .   .   .   104   T   CG2    .   19491   1    
     3311   .   4   1   104   104   THR   N      N   15   111.194   0.1    8    .   .   .   .   .   104   T   N      .   19491   1    
     3312   .   5   1   46    46    PRO   HA     H   1    3.689     0.01   1    .   .   .   .   .   46    P   HA     .   19491   1    
     3313   .   5   1   46    46    PRO   HB2    H   1    1.890     0.01   1    .   .   .   .   .   46    P   HB1    .   19491   1    
     3314   .   5   1   46    46    PRO   HB3    H   1    1.614     0.01   1    .   .   .   .   .   46    P   HB2    .   19491   1    
     3315   .   5   1   46    46    PRO   C      C   13   176.397   0.1    3    .   .   .   .   .   46    P   C      .   19491   1    
     3316   .   5   1   46    46    PRO   CA     C   13   63.347    0.1    5    .   .   .   .   .   46    P   CA     .   19491   1    
     3317   .   5   1   46    46    PRO   CB     C   13   33.923    0.1    4    .   .   .   .   .   46    P   CB     .   19491   1    
     3318   .   5   1   46    46    PRO   CG     C   13   24.669    0.1    1    .   .   .   .   .   46    P   CG     .   19491   1    
     3319   .   5   1   46    46    PRO   N      N   15   137.542   0.1    1    .   .   .   .   .   46    P   N      .   19491   1    
     3320   .   5   1   47    47    GLY   H      H   1    8.367     0.01   24   .   .   .   .   .   47    G   H      .   19491   1    
     3321   .   5   1   47    47    GLY   HA2    H   1    3.854     0.01   2    .   .   .   .   .   47    G   HA#    .   19491   1    
     3322   .   5   1   47    47    GLY   HA3    H   1    3.854     0.01   2    .   .   .   .   .   47    G   HA#    .   19491   1    
     3323   .   5   1   47    47    GLY   C      C   13   172.905   0.1    1    .   .   .   .   .   47    G   C      .   19491   1    
     3324   .   5   1   47    47    GLY   CA     C   13   45.312    0.1    2    .   .   .   .   .   47    G   CA     .   19491   1    
     3325   .   5   1   47    47    GLY   N      N   15   111.025   0.1    24   .   .   .   .   .   47    G   N      .   19491   1    
     3326   .   5   1   78    78    VAL   HA     H   1    4.043     0.01   1    .   .   .   .   .   78    V   HA     .   19491   1    
     3327   .   5   1   78    78    VAL   HB     H   1    1.930     0.01   2    .   .   .   .   .   78    V   HB     .   19491   1    
     3328   .   5   1   78    78    VAL   C      C   13   175.290   0.1    2    .   .   .   .   .   78    V   C      .   19491   1    
     3329   .   5   1   78    78    VAL   CA     C   13   62.123    0.1    3    .   .   .   .   .   78    V   CA     .   19491   1    
     3330   .   5   1   78    78    VAL   CB     C   13   32.885    0.1    2    .   .   .   .   .   78    V   CB     .   19491   1    
     3331   .   5   1   79    79    TYR   H      H   1    8.302     0.01   14   .   .   .   .   .   79    Y   H      .   19491   1    
     3332   .   5   1   79    79    TYR   HA     H   1    4.797     0.01   1    .   .   .   .   .   79    Y   HA     .   19491   1    
     3333   .   5   1   79    79    TYR   CA     C   13   55.457    0.1    2    .   .   .   .   .   79    Y   CA     .   19491   1    
     3334   .   5   1   79    79    TYR   CB     C   13   38.671    0.1    1    .   .   .   .   .   79    Y   CB     .   19491   1    
     3335   .   5   1   79    79    TYR   N      N   15   124.888   0.1    14   .   .   .   .   .   79    Y   N      .   19491   1    
     3336   .   5   1   80    80    PRO   HA     H   1    3.741     0.01   2    .   .   .   .   .   80    P   HA     .   19491   1    
     3337   .   5   1   80    80    PRO   HB2    H   1    1.920     0.01   2    .   .   .   .   .   80    P   HB1    .   19491   1    
     3338   .   5   1   80    80    PRO   HB3    H   1    1.705     0.01   2    .   .   .   .   .   80    P   HB2    .   19491   1    
     3339   .   5   1   80    80    PRO   C      C   13   176.255   0.1    2    .   .   .   .   .   80    P   C      .   19491   1    
     3340   .   5   1   80    80    PRO   CA     C   13   63.335    0.1    4    .   .   .   .   .   80    P   CA     .   19491   1    
     3341   .   5   1   80    80    PRO   CB     C   13   33.962    0.1    4    .   .   .   .   .   80    P   CB     .   19491   1    
     3342   .   5   1   81    81    GLY   H      H   1    8.263     0.01   26   .   .   .   .   .   81    G   H      .   19491   1    
     3343   .   5   1   81    81    GLY   HA2    H   1    3.992     0.01   2    .   .   .   .   .   81    G   HA#    .   19491   1    
     3344   .   5   1   81    81    GLY   HA3    H   1    3.992     0.01   2    .   .   .   .   .   81    G   HA#    .   19491   1    
     3345   .   5   1   81    81    GLY   C      C   13   170.892   0.1    2    .   .   .   .   .   81    G   C      .   19491   1    
     3346   .   5   1   81    81    GLY   CA     C   13   44.582    0.1    3    .   .   .   .   .   81    G   CA     .   19491   1    
     3347   .   5   1   81    81    GLY   N      N   15   110.263   0.1    26   .   .   .   .   .   81    G   N      .   19491   1    

   stop_

save_