*HEADER    DE NOVO PROTEIN                         19-JUL-18   6E5C              
*TITLE     SOLUTION NMR STRUCTURE OF A DE NOVO DESIGNED DOUBLE-STRANDED BETA-    
*TITLE    2 HELIX                                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DE NOVO BETA PROTEIN;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
*SOURCE   3 ORGANISM_TAXID: 32630;                                               
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
*KEYWDS    BETA SHEET, BETA PROTEIN, DE NOVO, DE NOVO PROTEIN                    
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    E.MARCOS,T.M.CHIDYAUSIKU,A.MCSHAN,T.EVANGELIDIS,S.NERLI,N.SGOURAKIS,  
*AUTHOR   2 K.TRIPSIANES,D.BAKER                                                 
*REVDAT   1   07-NOV-18 6E5C    0                                                
# Restraints file 1: 3NIK__ac18evG.str
data_nef_csrosetta_test_1

#######################
#  Entry information  #
#######################

save_nef_nmr_meta_data
   _Entry.Sf_category                 entry_information
   _Entry.Sf_framecode                nef_nmr_meta_data
   _Entry.NMR_STAR_version            3.2.0.4
   _Entry.Source_data_format          nmr_exchange_format
   _Entry.Source_data_format_version  1.1
   _Entry.Generated_software_name     CS-Rosetta
   _Entry.Generated_software_version  3.4
   _Entry.Generated_date              2018-06-26
   _Entry.UUID                        CS-Rosetta_Tue_Jun_26_16:55:22_PDT_427a88c0-39c0-472b-899c-e9b719a58977
save_

#############################################
#  Molecular system (assembly) description  #
#############################################

save_nef_molecular_system
   _Assembly.Sf_category   assembly
   _Assembly.Sf_framecode  nef_molecular_system

   loop_
      _Chem_comp_assembly.Entity_assembly_ID
      _Chem_comp_assembly.Comp_index_ID
      _Chem_comp_assembly.Comp_ID
      _Chem_comp_assembly.Auth_asym_ID
      _Chem_comp_assembly.Auth_seq_ID
      _Chem_comp_assembly.Auth_comp_ID
      _Chem_comp_assembly.Auth_variant_ID
      _Chem_comp_assembly.Sequence_linking
      _Chem_comp_assembly.NEF_index

     1   1    THR   A   1    THR   .   start    1
     1   2    ARG   A   2    ARG   .   middle   2
     1   3    GLU   A   3    GLU   .   middle   3
     1   4    THR   A   4    THR   .   middle   4
     1   5    LYS   A   5    LYS   .   middle   5
     1   6    VAL   A   6    VAL   .   middle   6
     1   7    THR   A   7    THR   .   middle   7
     1   8    VAL   A   8    VAL   .   middle   8
     1   9    ASN   A   9    ASN   .   middle   9
     1   10   PRO   A   10   PRO   .   middle   10
     1   11   GLY   A   11   GLY   .   middle   11
     1   12   GLU   A   12   GLU   .   middle   12
     1   13   GLU   A   13   GLU   .   middle   13
     1   14   TYR   A   14   TYR   .   middle   14
     1   15   GLU   A   15   GLU   .   middle   15
     1   16   VAL   A   16   VAL   .   middle   16
     1   17   LYS   A   17   LYS   .   middle   17
     1   18   VAL   A   18   VAL   .   middle   18
     1   19   ASN   A   19   ASN   .   middle   19
     1   20   PRO   A   20   PRO   .   middle   20
     1   21   GLY   A   21   GLY   .   middle   21
     1   22   THR   A   22   THR   .   middle   22
     1   23   ARG   A   23   ARG   .   middle   23
     1   24   VAL   A   24   VAL   .   middle   24
     1   25   GLU   A   25   GLU   .   middle   25
     1   26   ILE   A   26   ILE   .   middle   26
     1   27   GLN   A   27   GLN   .   middle   27
     1   28   ALA   A   28   ALA   .   middle   28
     1   29   LYS   A   29   LYS   .   middle   29
     1   30   GLY   A   30   GLY   .   middle   30
     1   31   PRO   A   31   PRO   .   middle   31
     1   32   ALA   A   32   ALA   .   middle   32
     1   33   GLU   A   33   GLU   .   middle   33
     1   34   PHE   A   34   PHE   .   middle   34
     1   35   GLU   A   35   GLU   .   middle   35
     1   36   GLY   A   36   GLY   .   middle   36
     1   37   GLY   A   37   GLY   .   middle   37
     1   38   GLY   A   38   GLY   .   middle   38
     1   39   THR   A   39   THR   .   middle   39
     1   40   ARG   A   40   ARG   .   middle   40
     1   41   THR   A   41   THR   .   middle   41
     1   42   ARG   A   42   ARG   .   middle   42
     1   43   LEU   A   43   LEU   .   middle   43
     1   44   ASN   A   44   ASN   .   middle   44
     1   45   PRO   A   45   PRO   .   middle   45
     1   46   GLY   A   46   GLY   .   middle   46
     1   47   GLU   A   47   GLU   .   middle   47
     1   48   SER   A   48   SER   .   middle   48
     1   49   TYR   A   49   TYR   .   middle   49
     1   50   LYS   A   50   LYS   .   middle   50
     1   51   PHE   A   51   PHE   .   middle   51
     1   52   GLU   A   52   GLU   .   middle   52
     1   53   ASN   A   53   ASN   .   middle   53
     1   54   LEU   A   54   LEU   .   middle   54
     1   55   THR   A   55   THR   .   middle   55
     1   56   SER   A   56   SER   .   middle   56
     1   57   GLN   A   57   GLN   .   middle   57
     1   58   PRO   A   58   PRO   .   middle   58
     1   59   LEU   A   59   LEU   .   middle   59
     1   60   ARG   A   60   ARG   .   middle   60
     1   61   ILE   A   61   ILE   .   middle   61
     1   62   ARG   A   62   ARG   .   middle   62
     1   63   LEU   A   63   LEU   .   middle   63
     1   64   ARG   A   64   ARG   .   middle   64
     1   65   ASN   A   65   ASN   .   middle   65
     1   66   LEU   A   66   LEU   .   middle   66
     1   67   SER   A   67   SER   .   middle   67
     1   68   ASP   A   68   ASP   .   middle   68
     1   69   THR   A   69   THR   .   middle   69
     1   70   PRO   A   70   PRO   .   middle   70
     1   71   ILE   A   71   ILE   .   middle   71
     1   72   GLU   A   72   GLU   .   middle   72
     1   73   PHE   A   73   PHE   .   middle   73
     1   74   ARG   A   74   ARG   .   middle   74
     1   75   ILE   A   75   ILE   .   middle   75
     1   76   ARG   A   76   ARG   .   middle   76
     1   77   GLU   A   77   GLU   .   middle   77
     1   78   GLU   A   78   GLU   .   end      78
   stop_
save_

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

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

save_nef_chemical_shift_list_1
   _Assigned_chem_shift_list.Sf_category   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode  nef_chemical_shift_list_1

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Ambiguity_code
      _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.Assigned_chem_shift_list_ID

      1     1     1     THR   CA    62.260   0.200 1     A     1     THR   CA    1
      2     1     1     THR   CB    70.239   0.039 1     A     1     THR   CB    1
      3     1     1     THR   CG2   21.833   0.038 1     A     1     THR   CG2   1
      4     1     1     THR   HA    4.587    0.020 1     A     1     THR   HA    1
      5     1     1     THR   HB    4.099    0.020 1     A     1     THR   HB    1
      6     1     1     THR   HG21  1.171    0.020 1     A     1     THR   HG21  1
      7     1     1     THR   HG22  1.171    0.020 1     A     1     THR   HG22  1
      8     1     1     THR   HG23  1.171    0.020 1     A     1     THR   HG23  1
      9     1     2     ARG   CB    32.622   0.060 1     A     2     ARG   CB    1
      10    1     2     ARG   H     8.589    0.006 1     A     2     ARG   H     1
      11    1     2     ARG   HB2   1.900    0.020 1     A     2     ARG   HB2   1
      12    1     2     ARG   HB3   1.786    0.020 1     A     2     ARG   HB3   1
      13    1     2     ARG   N     124.335  0.014 1     A     2     ARG   N     1
      14    1     4     THR   CB    3.970    0.200 1     A     4     THR   CB    1
      15    1     4     THR   CG2   21.238   0.056 1     A     4     THR   CG2   1
      16    1     4     THR   HB    71.587   0.020 1     A     4     THR   HB    1
      17    1     4     THR   HG21  1.168    0.003 1     A     4     THR   HG21  1
      18    1     4     THR   HG22  1.168    0.003 1     A     4     THR   HG22  1
      19    1     4     THR   HG23  1.168    0.003 1     A     4     THR   HG23  1
      20    1     5     LYS   CA    55.176   0.071 1     A     5     LYS   CA    1
      21    1     5     LYS   CB    34.637   0.038 1     A     5     LYS   CB    1
      22    1     5     LYS   CD    29.358   0.200 1     A     5     LYS   CD    1
      23    1     5     LYS   CG    25.114   0.056 1     A     5     LYS   CG    1
      24    1     5     LYS   HA    5.415    0.020 1     A     5     LYS   HA    1
      25    1     5     LYS   HG2   1.352    0.020 1     A     5     LYS   HG2   1
      26    1     5     LYS   HG3   1.218    0.020 1     A     5     LYS   HG3   1
      27    1     5     LYS   HB2   1.655    0.020 1     A     5     LYS   HB2   1
      28    1     5     LYS   HB3   1.655    0.020 1     A     5     LYS   HB3   1
      29    1     5     LYS   HD2   1.584    0.020 1     A     5     LYS   HD2   1
      30    1     5     LYS   HD3   1.584    0.020 1     A     5     LYS   HD3   1
      31    1     6     VAL   CA    59.880   0.023 1     A     6     VAL   CA    1
      32    1     6     VAL   CB    35.489   0.033 1     A     6     VAL   CB    1
      33    1     6     VAL   CG1   19.735   0.053 1     A     6     VAL   CG1   1
      34    1     6     VAL   CG2   19.645   0.048 1     A     6     VAL   CG2   1
      35    1     6     VAL   H     8.625    0.006 1     A     6     VAL   H     1
      36    1     6     VAL   HA    4.492    0.003 1     A     6     VAL   HA    1
      37    1     6     VAL   HB    1.512    0.003 1     A     6     VAL   HB    1
      38    1     6     VAL   N     121.073  0.028 1     A     6     VAL   N     1
      39    1     6     VAL   HG11  0.257    0.008 1     A     6     VAL   HG11  1
      40    1     6     VAL   HG12  0.257    0.008 1     A     6     VAL   HG12  1
      41    1     6     VAL   HG13  0.257    0.008 1     A     6     VAL   HG13  1
      42    1     6     VAL   HG21  0.335    0.005 1     A     6     VAL   HG21  1
      43    1     6     VAL   HG22  0.335    0.005 1     A     6     VAL   HG22  1
      44    1     6     VAL   HG23  0.335    0.005 1     A     6     VAL   HG23  1
      45    1     7     THR   CA    58.195   41.005 1     A     7     THR   CA    1
      46    1     7     THR   CB    69.529   0.042 1     A     7     THR   CB    1
      47    1     7     THR   CG2   21.907   0.048 1     A     7     THR   CG2   1
      48    1     7     THR   H     8.459    0.003 1     A     7     THR   H     1
      49    1     7     THR   HA    4.976    0.001 1     A     7     THR   HA    1
      50    1     7     THR   HB    3.852    0.004 1     A     7     THR   HB    1
      51    1     7     THR   N     122.614  0.013 1     A     7     THR   N     1
      52    1     7     THR   HG21  0.927    0.003 1     A     7     THR   HG21  1
      53    1     7     THR   HG22  0.927    0.003 1     A     7     THR   HG22  1
      54    1     7     THR   HG23  0.927    0.003 1     A     7     THR   HG23  1
      55    1     8     VAL   CA    60.824   0.041 1     A     8     VAL   CA    1
      56    1     8     VAL   CB    35.172   0.107 1     A     8     VAL   CB    1
      57    1     8     VAL   CG1   22.851   0.087 1     A     8     VAL   CG1   1
      58    1     8     VAL   CG2   21.735   0.055 1     A     8     VAL   CG2   1
      59    1     8     VAL   H     8.822    0.002 1     A     8     VAL   H     1
      60    1     8     VAL   HA    4.293    0.001 1     A     8     VAL   HA    1
      61    1     8     VAL   HB    1.861    0.020 1     A     8     VAL   HB    1
      62    1     8     VAL   N     127.228  0.008 1     A     8     VAL   N     1
      63    1     8     VAL   HG11  0.681    0.001 1     A     8     VAL   HG11  1
      64    1     8     VAL   HG12  0.681    0.001 1     A     8     VAL   HG12  1
      65    1     8     VAL   HG13  0.681    0.001 1     A     8     VAL   HG13  1
      66    1     8     VAL   HG21  1.022    0.008 1     A     8     VAL   HG21  1
      67    1     8     VAL   HG22  1.022    0.008 1     A     8     VAL   HG22  1
      68    1     8     VAL   HG23  1.022    0.008 1     A     8     VAL   HG23  1
      69    1     9     ASN   CA    52.977   0.200 1     A     9     ASN   CA    1
      70    1     9     ASN   CB    36.630   0.038 1     A     9     ASN   CB    1
      71    1     9     ASN   H     9.254    0.001 1     A     9     ASN   H     1
      72    1     9     ASN   HA    4.636    0.020 1     A     9     ASN   HA    1
      73    1     9     ASN   HB2   2.828    0.020 1     A     9     ASN   HB2   1
      74    1     9     ASN   HB3   2.581    0.020 1     A     9     ASN   HB3   1
      75    1     9     ASN   HD21  7.567    0.001 1     A     9     ASN   HD21  1
      76    1     9     ASN   HD22  6.792    0.020 1     A     9     ASN   HD22  1
      77    1     9     ASN   N     129.098  0.014 1     A     9     ASN   N     1
      78    1     9     ASN   ND2   111.866  0.013 1     A     9     ASN   ND2   1
      79    1     10    PRO   CA    64.873   0.062 1     A     10    PRO   CA    1
      80    1     10    PRO   CB    31.790   0.044 1     A     10    PRO   CB    1
      81    1     10    PRO   CD    50.416   0.037 1     A     10    PRO   CD    1
      82    1     10    PRO   CG    27.461   0.055 1     A     10    PRO   CG    1
      83    1     10    PRO   HA    4.000    0.020 1     A     10    PRO   HA    1
      84    1     10    PRO   HB2   2.291    0.020 1     A     10    PRO   HB2   1
      85    1     10    PRO   HB3   1.807    0.020 1     A     10    PRO   HB3   1
      86    1     10    PRO   HD2   3.565    0.020 1     A     10    PRO   HD2   1
      87    1     10    PRO   HD3   3.069    0.012 1     A     10    PRO   HD3   1
      88    1     10    PRO   HG2   1.941    0.020 1     A     10    PRO   HG2   1
      89    1     10    PRO   HG3   1.376    0.004 1     A     10    PRO   HG3   1
      90    1     11    GLY   CA    46.109   0.032 1     A     11    GLY   CA    1
      91    1     11    GLY   H     8.347    0.002 1     A     11    GLY   H     1
      92    1     11    GLY   HA2   4.103    0.020 1     A     11    GLY   HA2   1
      93    1     11    GLY   HA3   3.804    0.020 1     A     11    GLY   HA3   1
      94    1     11    GLY   N     112.666  0.013 1     A     11    GLY   N     1
      95    1     12    GLU   CA    55.560   0.200 1     A     12    GLU   CA    1
      96    1     12    GLU   CB    31.453   0.006 1     A     12    GLU   CB    1
      97    1     12    GLU   CG    37.040   0.005 1     A     12    GLU   CG    1
      98    1     12    GLU   H     7.747    0.001 1     A     12    GLU   H     1
      99    1     12    GLU   HA    4.558    0.020 1     A     12    GLU   HA    1
      100   1     12    GLU   HB2   2.226    0.002 1     A     12    GLU   HB2   1
      101   1     12    GLU   HB3   2.016    0.002 1     A     12    GLU   HB3   1
      102   1     12    GLU   N     119.737  0.012 1     A     12    GLU   N     1
      103   1     12    GLU   HG2   2.205    0.001 1     A     12    GLU   HG2   1
      104   1     12    GLU   HG3   2.205    0.001 1     A     12    GLU   HG3   1
      105   1     13    GLU   CA    53.973   0.200 1     A     13    GLU   CA    1
      106   1     13    GLU   CB    33.923   0.200 1     A     13    GLU   CB    1
      107   1     13    GLU   CG    36.293   0.200 1     A     13    GLU   CG    1
      108   1     13    GLU   H     8.159    0.001 1     A     13    GLU   H     1
      109   1     13    GLU   HA    5.413    0.020 1     A     13    GLU   HA    1
      110   1     13    GLU   N     116.955  0.008 1     A     13    GLU   N     1
      111   1     13    GLU   HB2   1.758    0.020 1     A     13    GLU   HB2   1
      112   1     13    GLU   HB3   1.758    0.020 1     A     13    GLU   HB3   1
      113   1     13    GLU   HG2   2.035    0.020 1     A     13    GLU   HG2   1
      114   1     13    GLU   HG3   2.035    0.020 1     A     13    GLU   HG3   1
      115   1     14    TYR   CA    57.405   0.200 1     A     14    TYR   CA    1
      116   1     14    TYR   CB    42.965   0.011 1     A     14    TYR   CB    1
      117   1     14    TYR   H     8.812    0.003 1     A     14    TYR   H     1
      118   1     14    TYR   HA    4.635    0.020 1     A     14    TYR   HA    1
      119   1     14    TYR   HB2   2.778    0.020 1     A     14    TYR   HB2   1
      120   1     14    TYR   HB3   2.340    0.020 1     A     14    TYR   HB3   1
      121   1     14    TYR   N     124.087  0.029 1     A     14    TYR   N     1
      122   1     15    GLU   CA    54.741   0.200 1     A     15    GLU   CA    1
      123   1     15    GLU   CB    32.786   0.200 1     A     15    GLU   CB    1
      124   1     15    GLU   CG    37.572   0.074 1     A     15    GLU   CG    1
      125   1     15    GLU   H     7.617    0.002 1     A     15    GLU   H     1
      126   1     15    GLU   HA    5.028    0.020 1     A     15    GLU   HA    1
      127   1     15    GLU   HG2   1.945    0.020 1     A     15    GLU   HG2   1
      128   1     15    GLU   HG3   1.711    0.020 1     A     15    GLU   HG3   1
      129   1     15    GLU   N     127.359  0.024 1     A     15    GLU   N     1
      130   1     15    GLU   HB2   1.654    0.020 1     A     15    GLU   HB2   1
      131   1     15    GLU   HB3   1.654    0.020 1     A     15    GLU   HB3   1
      132   1     16    VAL   CA    60.455   0.030 1     A     16    VAL   CA    1
      133   1     16    VAL   CB    34.768   0.120 1     A     16    VAL   CB    1
      134   1     16    VAL   CG1   21.624   0.047 1     A     16    VAL   CG1   1
      135   1     16    VAL   CG2   20.797   0.046 1     A     16    VAL   CG2   1
      136   1     16    VAL   H     8.661    0.002 1     A     16    VAL   H     1
      137   1     16    VAL   HA    4.098    0.020 1     A     16    VAL   HA    1
      138   1     16    VAL   HB    1.754    0.005 1     A     16    VAL   HB    1
      139   1     16    VAL   N     123.889  0.021 1     A     16    VAL   N     1
      140   1     16    VAL   HG11  0.868    0.003 1     A     16    VAL   HG11  1
      141   1     16    VAL   HG12  0.868    0.003 1     A     16    VAL   HG12  1
      142   1     16    VAL   HG13  0.868    0.003 1     A     16    VAL   HG13  1
      143   1     16    VAL   HG21  0.778    0.001 1     A     16    VAL   HG21  1
      144   1     16    VAL   HG22  0.778    0.001 1     A     16    VAL   HG22  1
      145   1     16    VAL   HG23  0.778    0.001 1     A     16    VAL   HG23  1
      146   1     17    LYS   CA    55.752   0.057 1     A     17    LYS   CA    1
      147   1     17    LYS   CB    33.104   0.037 1     A     17    LYS   CB    1
      148   1     17    LYS   CD    29.454   0.039 1     A     17    LYS   CD    1
      149   1     17    LYS   CE    41.687   0.200 1     A     17    LYS   CE    1
      150   1     17    LYS   CG    25.163   0.081 1     A     17    LYS   CG    1
      151   1     17    LYS   H     8.504    0.004 1     A     17    LYS   H     1
      152   1     17    LYS   HA    4.635    0.001 1     A     17    LYS   HA    1
      153   1     17    LYS   HB2   1.651    0.003 1     A     17    LYS   HB2   1
      154   1     17    LYS   HB3   1.573    0.014 1     A     17    LYS   HB3   1
      155   1     17    LYS   HG2   1.214    0.006 1     A     17    LYS   HG2   1
      156   1     17    LYS   HG3   1.073    0.003 1     A     17    LYS   HG3   1
      157   1     17    LYS   N     127.402  0.068 1     A     17    LYS   N     1
      158   1     17    LYS   HD2   1.603    0.020 1     A     17    LYS   HD2   1
      159   1     17    LYS   HD3   1.603    0.020 1     A     17    LYS   HD3   1
      160   1     17    LYS   HE2   2.886    0.020 1     A     17    LYS   HE2   1
      161   1     17    LYS   HE3   2.886    0.020 1     A     17    LYS   HE3   1
      162   1     18    VAL   CA    61.024   0.038 1     A     18    VAL   CA    1
      163   1     18    VAL   CB    32.705   0.102 1     A     18    VAL   CB    1
      164   1     18    VAL   CG1   22.689   0.118 1     A     18    VAL   CG1   1
      165   1     18    VAL   CG2   21.284   0.075 1     A     18    VAL   CG2   1
      166   1     18    VAL   H     9.165    0.004 1     A     18    VAL   H     1
      167   1     18    VAL   HA    4.290    0.005 1     A     18    VAL   HA    1
      168   1     18    VAL   HB    2.096    0.002 1     A     18    VAL   HB    1
      169   1     18    VAL   N     126.347  0.043 1     A     18    VAL   N     1
      170   1     18    VAL   HG11  1.022    0.020 1     A     18    VAL   HG11  1
      171   1     18    VAL   HG12  1.022    0.020 1     A     18    VAL   HG12  1
      172   1     18    VAL   HG13  1.022    0.020 1     A     18    VAL   HG13  1
      173   1     18    VAL   HG21  0.877    0.001 1     A     18    VAL   HG21  1
      174   1     18    VAL   HG22  0.877    0.001 1     A     18    VAL   HG22  1
      175   1     18    VAL   HG23  0.877    0.001 1     A     18    VAL   HG23  1
      176   1     19    ASN   CA    53.035   0.200 1     A     19    ASN   CA    1
      177   1     19    ASN   CB    37.029   0.080 1     A     19    ASN   CB    1
      178   1     19    ASN   H     9.171    0.002 1     A     19    ASN   H     1
      179   1     19    ASN   HA    4.729    0.020 1     A     19    ASN   HA    1
      180   1     19    ASN   HB2   2.767    0.020 1     A     19    ASN   HB2   1
      181   1     19    ASN   HB3   2.695    0.020 1     A     19    ASN   HB3   1
      182   1     19    ASN   HD21  7.623    0.001 1     A     19    ASN   HD21  1
      183   1     19    ASN   HD22  6.841    0.004 1     A     19    ASN   HD22  1
      184   1     19    ASN   N     129.793  0.015 1     A     19    ASN   N     1
      185   1     19    ASN   ND2   111.965  0.015 1     A     19    ASN   ND2   1
      186   1     20    PRO   CA    64.817   0.064 1     A     20    PRO   CA    1
      187   1     20    PRO   CB    31.982   0.131 1     A     20    PRO   CB    1
      188   1     20    PRO   CG    27.397   0.065 1     A     20    PRO   CG    1
      189   1     20    PRO   HA    4.000    0.020 1     A     20    PRO   HA    1
      190   1     20    PRO   HB2   2.388    0.020 1     A     20    PRO   HB2   1
      191   1     20    PRO   HB3   1.773    0.020 1     A     20    PRO   HB3   1
      192   1     20    PRO   HG2   1.948    0.003 1     A     20    PRO   HG2   1
      193   1     20    PRO   HG3   1.367    0.020 1     A     20    PRO   HG3   1
      194   1     21    GLY   CA    46.094   0.026 1     A     21    GLY   CA    1
      195   1     21    GLY   H     8.779    0.002 1     A     21    GLY   H     1
      196   1     21    GLY   HA2   4.139    0.020 1     A     21    GLY   HA2   1
      197   1     21    GLY   HA3   3.798    0.020 1     A     21    GLY   HA3   1
      198   1     21    GLY   N     113.481  0.008 1     A     21    GLY   N     1
      199   1     22    THR   CA    62.441   0.200 1     A     22    THR   CA    1
      200   1     22    THR   CB    70.993   0.200 1     A     22    THR   CB    1
      201   1     22    THR   CG2   21.971   0.200 1     A     22    THR   CG2   1
      202   1     22    THR   H     7.679    0.002 1     A     22    THR   H     1
      203   1     22    THR   HA    4.629    0.020 1     A     22    THR   HA    1
      204   1     22    THR   HB    4.291    0.020 1     A     22    THR   HB    1
      205   1     22    THR   N     114.153  0.008 1     A     22    THR   N     1
      206   1     22    THR   HG21  1.219    0.020 1     A     22    THR   HG21  1
      207   1     22    THR   HG22  1.219    0.020 1     A     22    THR   HG22  1
      208   1     22    THR   HG23  1.219    0.020 1     A     22    THR   HG23  1
      209   1     23    ARG   CA    54.609   0.064 1     A     23    ARG   CA    1
      210   1     23    ARG   CB    33.101   0.045 1     A     23    ARG   CB    1
      211   1     23    ARG   CD    43.664   0.029 1     A     23    ARG   CD    1
      212   1     23    ARG   CG    27.305   0.070 1     A     23    ARG   CG    1
      213   1     23    ARG   H     8.628    0.004 1     A     23    ARG   H     1
      214   1     23    ARG   HA    5.074    0.002 1     A     23    ARG   HA    1
      215   1     23    ARG   N     122.625  0.028 1     A     23    ARG   N     1
      216   1     23    ARG   HB2   1.730    0.010 1     A     23    ARG   HB2   1
      217   1     23    ARG   HB3   1.730    0.010 1     A     23    ARG   HB3   1
      218   1     23    ARG   HD2   3.075    0.020 1     A     23    ARG   HD2   1
      219   1     23    ARG   HD3   3.075    0.020 1     A     23    ARG   HD3   1
      220   1     23    ARG   HG2   1.490    0.006 1     A     23    ARG   HG2   1
      221   1     23    ARG   HG3   1.490    0.006 1     A     23    ARG   HG3   1
      222   1     24    VAL   CA    58.935   0.031 1     A     24    VAL   CA    1
      223   1     24    VAL   CB    35.827   0.098 1     A     24    VAL   CB    1
      224   1     24    VAL   CG1   22.414   0.023 1     A     24    VAL   CG1   1
      225   1     24    VAL   CG2   21.471   0.055 1     A     24    VAL   CG2   1
      226   1     24    VAL   H     9.084    0.004 1     A     24    VAL   H     1
      227   1     24    VAL   HA    5.471    0.003 1     A     24    VAL   HA    1
      228   1     24    VAL   HB    1.946    0.008 1     A     24    VAL   HB    1
      229   1     24    VAL   N     117.889  0.028 1     A     24    VAL   N     1
      230   1     24    VAL   HG11  0.970    0.020 1     A     24    VAL   HG11  1
      231   1     24    VAL   HG12  0.970    0.020 1     A     24    VAL   HG12  1
      232   1     24    VAL   HG13  0.970    0.020 1     A     24    VAL   HG13  1
      233   1     24    VAL   HG21  0.974    0.001 1     A     24    VAL   HG21  1
      234   1     24    VAL   HG22  0.974    0.001 1     A     24    VAL   HG22  1
      235   1     24    VAL   HG23  0.974    0.001 1     A     24    VAL   HG23  1
      236   1     25    GLU   CA    54.878   0.058 1     A     25    GLU   CA    1
      237   1     25    GLU   CB    33.008   0.085 1     A     25    GLU   CB    1
      238   1     25    GLU   CG    37.040   0.046 1     A     25    GLU   CG    1
      239   1     25    GLU   H     9.013    0.003 1     A     25    GLU   H     1
      240   1     25    GLU   HA    5.277    0.001 1     A     25    GLU   HA    1
      241   1     25    GLU   HB2   1.996    0.018 1     A     25    GLU   HB2   1
      242   1     25    GLU   HB3   1.860    0.004 1     A     25    GLU   HB3   1
      243   1     25    GLU   HG2   2.091    0.006 1     A     25    GLU   HG2   1
      244   1     25    GLU   HG3   1.998    0.020 1     A     25    GLU   HG3   1
      245   1     25    GLU   N     124.883  0.043 1     A     25    GLU   N     1
      246   1     26    ILE   CA    60.008   0.012 1     A     26    ILE   CA    1
      247   1     26    ILE   CB    41.733   0.107 1     A     26    ILE   CB    1
      248   1     26    ILE   CD1   14.782   0.042 1     A     26    ILE   CD1   1
      249   1     26    ILE   CG2   19.045   0.047 1     A     26    ILE   CG2   1
      250   1     26    ILE   H     9.521    0.004 1     A     26    ILE   H     1
      251   1     26    ILE   HA    5.267    0.006 1     A     26    ILE   HA    1
      252   1     26    ILE   HB    1.900    0.020 1     A     26    ILE   HB    1
      253   1     26    ILE   N     126.747  0.050 1     A     26    ILE   N     1
      254   1     26    ILE   HD11  0.875    0.020 1     A     26    ILE   HD11  1
      255   1     26    ILE   HD12  0.875    0.020 1     A     26    ILE   HD12  1
      256   1     26    ILE   HD13  0.875    0.020 1     A     26    ILE   HD13  1
      257   1     26    ILE   HG21  1.071    0.001 1     A     26    ILE   HG21  1
      258   1     26    ILE   HG22  1.071    0.001 1     A     26    ILE   HG22  1
      259   1     26    ILE   HG23  1.071    0.001 1     A     26    ILE   HG23  1
      260   1     27    GLN   CA    54.917   0.045 1     A     27    GLN   CA    1
      261   1     27    GLN   CB    33.111   0.033 1     A     27    GLN   CB    1
      262   1     27    GLN   CG    34.178   0.023 1     A     27    GLN   CG    1
      263   1     27    GLN   H     8.851    0.006 1     A     27    GLN   H     1
      264   1     27    GLN   HA    4.931    0.001 1     A     27    GLN   HA    1
      265   1     27    GLN   HB2   1.999    0.004 1     A     27    GLN   HB2   1
      266   1     27    GLN   HB3   1.902    0.004 1     A     27    GLN   HB3   1
      267   1     27    GLN   HE21  7.264    0.005 1     A     27    GLN   HE21  1
      268   1     27    GLN   HE22  6.620    0.020 1     A     27    GLN   HE22  1
      269   1     27    GLN   HG2   2.193    0.020 1     A     27    GLN   HG2   1
      270   1     27    GLN   HG3   2.051    0.005 1     A     27    GLN   HG3   1
      271   1     27    GLN   N     124.818  0.035 1     A     27    GLN   N     1
      272   1     27    GLN   NE2   110.593  0.022 1     A     27    GLN   NE2   1
      273   1     28    ALA   CA    50.633   0.200 1     A     28    ALA   CA    1
      274   1     28    ALA   CB    22.922   0.200 1     A     28    ALA   CB    1
      275   1     28    ALA   H     9.778    0.002 1     A     28    ALA   H     1
      276   1     28    ALA   HA    4.831    0.020 1     A     28    ALA   HA    1
      277   1     28    ALA   N     129.391  0.016 1     A     28    ALA   N     1
      278   1     28    ALA   HB1   1.071    0.020 1     A     28    ALA   HB1   1
      279   1     28    ALA   HB2   1.071    0.020 1     A     28    ALA   HB2   1
      280   1     28    ALA   HB3   1.071    0.020 1     A     28    ALA   HB3   1
      281   1     29    LYS   CA    55.550   0.001 1     A     29    LYS   CA    1
      282   1     29    LYS   CB    31.794   0.049 1     A     29    LYS   CB    1
      283   1     29    LYS   CD    28.945   0.200 1     A     29    LYS   CD    1
      284   1     29    LYS   CE    42.210   0.068 1     A     29    LYS   CE    1
      285   1     29    LYS   CG    25.473   0.006 1     A     29    LYS   CG    1
      286   1     29    LYS   H     7.795    0.002 1     A     29    LYS   H     1
      287   1     29    LYS   HA    4.434    0.020 1     A     29    LYS   HA    1
      288   1     29    LYS   HB2   2.087    0.005 1     A     29    LYS   HB2   1
      289   1     29    LYS   HB3   1.756    0.020 1     A     29    LYS   HB3   1
      290   1     29    LYS   HG2   1.508    0.020 1     A     29    LYS   HG2   1
      291   1     29    LYS   HG3   1.329    0.020 1     A     29    LYS   HG3   1
      292   1     29    LYS   N     119.698  0.013 1     A     29    LYS   N     1
      293   1     29    LYS   HD2   1.608    0.020 1     A     29    LYS   HD2   1
      294   1     29    LYS   HD3   1.608    0.020 1     A     29    LYS   HD3   1
      295   1     29    LYS   HE2   2.899    0.004 1     A     29    LYS   HE2   1
      296   1     29    LYS   HE3   2.899    0.004 1     A     29    LYS   HE3   1
      297   1     30    GLY   CA    44.560   0.016 1     A     30    GLY   CA    1
      298   1     30    GLY   H     7.121    0.004 1     A     30    GLY   H     1
      299   1     30    GLY   HA2   4.197    0.020 1     A     30    GLY   HA2   1
      300   1     30    GLY   HA3   3.761    0.020 1     A     30    GLY   HA3   1
      301   1     30    GLY   N     106.253  0.015 1     A     30    GLY   N     1
      302   1     31    PRO   CA    63.726   0.200 1     A     31    PRO   CA    1
      303   1     31    PRO   CB    31.818   0.012 1     A     31    PRO   CB    1
      304   1     31    PRO   CD    49.081   0.200 1     A     31    PRO   CD    1
      305   1     31    PRO   CG    27.306   0.200 1     A     31    PRO   CG    1
      306   1     31    PRO   HA    4.442    0.020 1     A     31    PRO   HA    1
      307   1     31    PRO   HB2   2.247    0.020 1     A     31    PRO   HB2   1
      308   1     31    PRO   HB3   1.853    0.020 1     A     31    PRO   HB3   1
      309   1     31    PRO   HD2   3.531    0.020 1     A     31    PRO   HD2   1
      310   1     31    PRO   HD3   3.531    0.020 1     A     31    PRO   HD3   1
      311   1     31    PRO   HG2   2.049    0.020 1     A     31    PRO   HG2   1
      312   1     31    PRO   HG3   2.049    0.020 1     A     31    PRO   HG3   1
      313   1     32    ALA   CA    51.166   0.200 1     A     32    ALA   CA    1
      314   1     32    ALA   CB    24.717   0.200 1     A     32    ALA   CB    1
      315   1     32    ALA   H     7.842    0.002 1     A     32    ALA   H     1
      316   1     32    ALA   HA    5.177    0.020 1     A     32    ALA   HA    1
      317   1     32    ALA   N     123.139  0.007 1     A     32    ALA   N     1
      318   1     32    ALA   HB1   1.364    0.020 1     A     32    ALA   HB1   1
      319   1     32    ALA   HB2   1.364    0.020 1     A     32    ALA   HB2   1
      320   1     32    ALA   HB3   1.364    0.020 1     A     32    ALA   HB3   1
      321   1     33    GLU   CA    54.678   0.028 1     A     33    GLU   CA    1
      322   1     33    GLU   CB    34.900   0.028 1     A     33    GLU   CB    1
      323   1     33    GLU   CG    37.732   0.038 1     A     33    GLU   CG    1
      324   1     33    GLU   H     8.508    0.003 1     A     33    GLU   H     1
      325   1     33    GLU   HA    5.123    0.020 1     A     33    GLU   HA    1
      326   1     33    GLU   N     118.662  0.007 1     A     33    GLU   N     1
      327   1     33    GLU   HB2   1.886    0.003 1     A     33    GLU   HB2   1
      328   1     33    GLU   HB3   1.886    0.003 1     A     33    GLU   HB3   1
      329   1     33    GLU   HG2   2.005    0.001 1     A     33    GLU   HG2   1
      330   1     33    GLU   HG3   2.005    0.001 1     A     33    GLU   HG3   1
      331   1     34    PHE   CA    55.794   0.061 1     A     34    PHE   CA    1
      332   1     34    PHE   CB    42.353   0.038 1     A     34    PHE   CB    1
      333   1     34    PHE   H     8.868    0.001 1     A     34    PHE   H     1
      334   1     34    PHE   HA    5.123    0.020 1     A     34    PHE   HA    1
      335   1     34    PHE   HB2   2.434    0.005 1     A     34    PHE   HB2   1
      336   1     34    PHE   HB3   2.336    0.016 1     A     34    PHE   HB3   1
      337   1     34    PHE   N     123.521  0.009 1     A     34    PHE   N     1
      338   1     35    GLU   CA    54.831   0.031 1     A     35    GLU   CA    1
      339   1     35    GLU   CB    32.950   0.074 1     A     35    GLU   CB    1
      340   1     35    GLU   CG    36.248   0.092 1     A     35    GLU   CG    1
      341   1     35    GLU   H     8.691    0.005 1     A     35    GLU   H     1
      342   1     35    GLU   HA    5.123    0.004 1     A     35    GLU   HA    1
      343   1     35    GLU   HB2   1.886    0.003 1     A     35    GLU   HB2   1
      344   1     35    GLU   HB3   1.683    0.009 1     A     35    GLU   HB3   1
      345   1     35    GLU   HG2   2.069    0.014 1     A     35    GLU   HG2   1
      346   1     35    GLU   HG3   1.986    0.001 1     A     35    GLU   HG3   1
      347   1     35    GLU   N     126.091  0.025 1     A     35    GLU   N     1
      348   1     36    GLY   CA    45.829   0.027 1     A     36    GLY   CA    1
      349   1     36    GLY   H     8.309    0.002 1     A     36    GLY   H     1
      350   1     36    GLY   HA2   4.147    0.020 1     A     36    GLY   HA2   1
      351   1     36    GLY   HA3   3.655    0.020 1     A     36    GLY   HA3   1
      352   1     36    GLY   N     113.344  0.216 1     A     36    GLY   N     1
      353   1     37    GLY   CA    47.160   0.050 1     A     37    GLY   CA    1
      354   1     37    GLY   H     9.428    0.002 1     A     37    GLY   H     1
      355   1     37    GLY   N     112.359  0.003 1     A     37    GLY   N     1
      356   1     37    GLY   HA2   4.036    0.020 1     A     37    GLY   HA2   1
      357   1     37    GLY   HA3   4.036    0.020 1     A     37    GLY   HA3   1
      358   1     38    GLY   CA    45.111   0.016 1     A     38    GLY   CA    1
      359   1     38    GLY   H     8.810    0.001 1     A     38    GLY   H     1
      360   1     38    GLY   HA2   4.299    0.020 1     A     38    GLY   HA2   1
      361   1     38    GLY   HA3   3.709    0.020 1     A     38    GLY   HA3   1
      362   1     38    GLY   N     107.353  0.200 1     A     38    GLY   N     1
      363   1     39    THR   CA    61.302   0.200 1     A     39    THR   CA    1
      364   1     39    THR   CB    71.521   0.200 1     A     39    THR   CB    1
      365   1     39    THR   CG2   21.279   0.200 1     A     39    THR   CG2   1
      366   1     39    THR   H     7.780    0.020 1     A     39    THR   H     1
      367   1     39    THR   HA    4.682    0.020 1     A     39    THR   HA    1
      368   1     39    THR   HB    4.246    0.020 1     A     39    THR   HB    1
      369   1     39    THR   N     115.713  0.007 1     A     39    THR   N     1
      370   1     39    THR   HG21  1.267    0.020 1     A     39    THR   HG21  1
      371   1     39    THR   HG22  1.267    0.020 1     A     39    THR   HG22  1
      372   1     39    THR   HG23  1.267    0.020 1     A     39    THR   HG23  1
      373   1     40    ARG   CA    55.342   0.019 1     A     40    ARG   CA    1
      374   1     40    ARG   CB    32.879   0.065 1     A     40    ARG   CB    1
      375   1     40    ARG   CD    43.585   0.014 1     A     40    ARG   CD    1
      376   1     40    ARG   CG    27.372   0.063 1     A     40    ARG   CG    1
      377   1     40    ARG   H     8.418    0.004 1     A     40    ARG   H     1
      378   1     40    ARG   HA    5.316    0.020 1     A     40    ARG   HA    1
      379   1     40    ARG   HG2   1.458    0.014 1     A     40    ARG   HG2   1
      380   1     40    ARG   HG3   1.367    0.014 1     A     40    ARG   HG3   1
      381   1     40    ARG   N     125.058  0.026 1     A     40    ARG   N     1
      382   1     40    ARG   HB2   1.683    0.020 1     A     40    ARG   HB2   1
      383   1     40    ARG   HB3   1.683    0.020 1     A     40    ARG   HB3   1
      384   1     40    ARG   HD2   3.091    0.030 1     A     40    ARG   HD2   1
      385   1     40    ARG   HD3   3.091    0.030 1     A     40    ARG   HD3   1
      386   1     41    THR   CA    61.314   0.028 1     A     41    THR   CA    1
      387   1     41    THR   CB    71.397   0.037 1     A     41    THR   CB    1
      388   1     41    THR   CG2   20.455   0.032 1     A     41    THR   CG2   1
      389   1     41    THR   H     9.003    0.003 1     A     41    THR   H     1
      390   1     41    THR   HA    4.635    0.020 1     A     41    THR   HA    1
      391   1     41    THR   HB    3.708    0.006 1     A     41    THR   HB    1
      392   1     41    THR   N     120.829  0.037 1     A     41    THR   N     1
      393   1     41    THR   HG21  0.973    0.020 1     A     41    THR   HG21  1
      394   1     41    THR   HG22  0.973    0.020 1     A     41    THR   HG22  1
      395   1     41    THR   HG23  0.973    0.020 1     A     41    THR   HG23  1
      396   1     42    ARG   CA    55.878   0.042 1     A     42    ARG   CA    1
      397   1     42    ARG   CB    31.203   0.027 1     A     42    ARG   CB    1
      398   1     42    ARG   CD    43.297   0.030 1     A     42    ARG   CD    1
      399   1     42    ARG   CG    27.974   0.040 1     A     42    ARG   CG    1
      400   1     42    ARG   H     8.513    0.003 1     A     42    ARG   H     1
      401   1     42    ARG   HA    4.868    0.002 1     A     42    ARG   HA    1
      402   1     42    ARG   HG2   1.704    0.020 1     A     42    ARG   HG2   1
      403   1     42    ARG   HG3   1.562    0.004 1     A     42    ARG   HG3   1
      404   1     42    ARG   N     127.149  0.009 1     A     42    ARG   N     1
      405   1     42    ARG   HB2   1.819    0.004 1     A     42    ARG   HB2   1
      406   1     42    ARG   HB3   1.819    0.004 1     A     42    ARG   HB3   1
      407   1     42    ARG   HD2   3.170    0.004 1     A     42    ARG   HD2   1
      408   1     42    ARG   HD3   3.170    0.004 1     A     42    ARG   HD3   1
      409   1     43    LEU   CA    53.644   0.055 1     A     43    LEU   CA    1
      410   1     43    LEU   CB    43.881   0.076 1     A     43    LEU   CB    1
      411   1     43    LEU   CD1   26.007   0.050 1     A     43    LEU   CD1   1
      412   1     43    LEU   CD2   23.451   0.051 1     A     43    LEU   CD2   1
      413   1     43    LEU   CG    27.222   0.090 1     A     43    LEU   CG    1
      414   1     43    LEU   H     8.693    0.003 1     A     43    LEU   H     1
      415   1     43    LEU   HA    4.657    0.017 1     A     43    LEU   HA    1
      416   1     43    LEU   HB2   1.698    0.013 1     A     43    LEU   HB2   1
      417   1     43    LEU   HB3   1.561    0.003 1     A     43    LEU   HB3   1
      418   1     43    LEU   HG    1.506    0.010 1     A     43    LEU   HG    1
      419   1     43    LEU   N     124.444  0.031 1     A     43    LEU   N     1
      420   1     43    LEU   HD11  0.778    0.001 1     A     43    LEU   HD11  1
      421   1     43    LEU   HD12  0.778    0.001 1     A     43    LEU   HD12  1
      422   1     43    LEU   HD13  0.778    0.001 1     A     43    LEU   HD13  1
      423   1     43    LEU   HD21  0.682    0.020 1     A     43    LEU   HD21  1
      424   1     43    LEU   HD22  0.682    0.020 1     A     43    LEU   HD22  1
      425   1     43    LEU   HD23  0.682    0.020 1     A     43    LEU   HD23  1
      426   1     44    ASN   CA    50.948   0.024 1     A     44    ASN   CA    1
      427   1     44    ASN   CB    38.342   0.024 1     A     44    ASN   CB    1
      428   1     44    ASN   H     8.928    0.003 1     A     44    ASN   H     1
      429   1     44    ASN   HA    5.026    0.020 1     A     44    ASN   HA    1
      430   1     44    ASN   HB2   2.777    0.020 1     A     44    ASN   HB2   1
      431   1     44    ASN   HB3   2.582    0.020 1     A     44    ASN   HB3   1
      432   1     44    ASN   HD21  7.824    0.001 1     A     44    ASN   HD21  1
      433   1     44    ASN   HD22  6.912    0.001 1     A     44    ASN   HD22  1
      434   1     44    ASN   N     122.079  0.039 1     A     44    ASN   N     1
      435   1     44    ASN   ND2   114.941  0.017 1     A     44    ASN   ND2   1
      436   1     45    PRO   CA    63.895   0.041 1     A     45    PRO   CA    1
      437   1     45    PRO   CB    31.377   0.039 1     A     45    PRO   CB    1
      438   1     45    PRO   CD    50.323   0.074 1     A     45    PRO   CD    1
      439   1     45    PRO   CG    27.796   0.038 1     A     45    PRO   CG    1
      440   1     45    PRO   HA    4.147    0.020 1     A     45    PRO   HA    1
      441   1     45    PRO   HD2   3.667    0.020 1     A     45    PRO   HD2   1
      442   1     45    PRO   HD3   3.562    0.020 1     A     45    PRO   HD3   1
      443   1     45    PRO   HG2   2.177    0.002 1     A     45    PRO   HG2   1
      444   1     45    PRO   HG3   1.537    0.004 1     A     45    PRO   HG3   1
      445   1     45    PRO   HB2   1.900    0.020 1     A     45    PRO   HB2   1
      446   1     45    PRO   HB3   1.900    0.020 1     A     45    PRO   HB3   1
      447   1     46    GLY   CA    45.603   0.013 1     A     46    GLY   CA    1
      448   1     46    GLY   H     8.825    0.002 1     A     46    GLY   H     1
      449   1     46    GLY   HA2   4.239    0.020 1     A     46    GLY   HA2   1
      450   1     46    GLY   HA3   3.600    0.020 1     A     46    GLY   HA3   1
      451   1     46    GLY   N     112.024  0.021 1     A     46    GLY   N     1
      452   1     47    GLU   CA    55.855   0.200 1     A     47    GLU   CA    1
      453   1     47    GLU   CB    31.709   0.200 1     A     47    GLU   CB    1
      454   1     47    GLU   CG    36.846   0.200 1     A     47    GLU   CG    1
      455   1     47    GLU   H     7.737    0.001 1     A     47    GLU   H     1
      456   1     47    GLU   HA    4.494    0.020 1     A     47    GLU   HA    1
      457   1     47    GLU   N     121.082  0.014 1     A     47    GLU   N     1
      458   1     47    GLU   HB2   2.142    0.020 1     A     47    GLU   HB2   1
      459   1     47    GLU   HB3   2.142    0.020 1     A     47    GLU   HB3   1
      460   1     47    GLU   HG2   2.201    0.020 1     A     47    GLU   HG2   1
      461   1     47    GLU   HG3   2.201    0.020 1     A     47    GLU   HG3   1
      462   1     48    SER   CA    58.128   0.017 1     A     48    SER   CA    1
      463   1     48    SER   CB    64.677   0.012 1     A     48    SER   CB    1
      464   1     48    SER   H     8.581    0.001 1     A     48    SER   H     1
      465   1     48    SER   HA    5.072    0.020 1     A     48    SER   HA    1
      466   1     48    SER   HB2   3.697    0.011 1     A     48    SER   HB2   1
      467   1     48    SER   HB3   3.614    0.003 1     A     48    SER   HB3   1
      468   1     48    SER   N     118.362  0.007 1     A     48    SER   N     1
      469   1     49    TYR   CA    57.621   0.200 1     A     49    TYR   CA    1
      470   1     49    TYR   CB    41.597   0.200 1     A     49    TYR   CB    1
      471   1     49    TYR   H     9.157    0.002 1     A     49    TYR   H     1
      472   1     49    TYR   HA    4.529    0.020 1     A     49    TYR   HA    1
      473   1     49    TYR   N     126.922  0.014 1     A     49    TYR   N     1
      474   1     49    TYR   HB2   2.483    0.020 1     A     49    TYR   HB2   1
      475   1     49    TYR   HB3   2.483    0.020 1     A     49    TYR   HB3   1
      476   1     50    LYS   CA    54.927   0.200 1     A     50    LYS   CA    1
      477   1     50    LYS   CB    34.692   0.001 1     A     50    LYS   CB    1
      478   1     50    LYS   CD    29.389   0.200 1     A     50    LYS   CD    1
      479   1     50    LYS   CE    41.933   0.009 1     A     50    LYS   CE    1
      480   1     50    LYS   CG    25.364   0.047 1     A     50    LYS   CG    1
      481   1     50    LYS   H     7.767    0.006 1     A     50    LYS   H     1
      482   1     50    LYS   HA    5.122    0.020 1     A     50    LYS   HA    1
      483   1     50    LYS   HB2   1.608    0.020 1     A     50    LYS   HB2   1
      484   1     50    LYS   HB3   1.510    0.020 1     A     50    LYS   HB3   1
      485   1     50    LYS   HG2   1.268    0.020 1     A     50    LYS   HG2   1
      486   1     50    LYS   HG3   1.176    0.020 1     A     50    LYS   HG3   1
      487   1     50    LYS   N     126.358  0.015 1     A     50    LYS   N     1
      488   1     50    LYS   HD2   1.519    0.020 1     A     50    LYS   HD2   1
      489   1     50    LYS   HD3   1.519    0.020 1     A     50    LYS   HD3   1
      490   1     50    LYS   HE2   2.832    0.003 1     A     50    LYS   HE2   1
      491   1     50    LYS   HE3   2.832    0.003 1     A     50    LYS   HE3   1
      492   1     51    PHE   CA    57.370   0.200 1     A     51    PHE   CA    1
      493   1     51    PHE   CB    43.050   0.040 1     A     51    PHE   CB    1
      494   1     51    PHE   H     8.704    0.006 1     A     51    PHE   H     1
      495   1     51    PHE   HA    4.550    0.020 1     A     51    PHE   HA    1
      496   1     51    PHE   HB2   2.775    0.020 1     A     51    PHE   HB2   1
      497   1     51    PHE   HB3   2.641    0.020 1     A     51    PHE   HB3   1
      498   1     51    PHE   N     122.624  0.037 1     A     51    PHE   N     1
      499   1     52    GLU   CA    54.100   0.014 1     A     52    GLU   CA    1
      500   1     52    GLU   CB    32.888   0.008 1     A     52    GLU   CB    1
      501   1     52    GLU   CG    35.817   0.010 1     A     52    GLU   CG    1
      502   1     52    GLU   H     7.719    0.002 1     A     52    GLU   H     1
      503   1     52    GLU   HA    4.826    0.001 1     A     52    GLU   HA    1
      504   1     52    GLU   N     125.804  0.019 1     A     52    GLU   N     1
      505   1     52    GLU   HB2   1.676    0.004 1     A     52    GLU   HB2   1
      506   1     52    GLU   HB3   1.676    0.004 1     A     52    GLU   HB3   1
      507   1     52    GLU   HG2   1.886    0.020 1     A     52    GLU   HG2   1
      508   1     52    GLU   HG3   1.886    0.020 1     A     52    GLU   HG3   1
      509   1     53    ASN   CA    51.074   0.200 1     A     53    ASN   CA    1
      510   1     53    ASN   CB    38.485   0.046 1     A     53    ASN   CB    1
      511   1     53    ASN   H     8.032    0.003 1     A     53    ASN   H     1
      512   1     53    ASN   HA    4.784    0.020 1     A     53    ASN   HA    1
      513   1     53    ASN   HB2   3.419    0.001 1     A     53    ASN   HB2   1
      514   1     53    ASN   HB3   2.297    0.020 1     A     53    ASN   HB3   1
      515   1     53    ASN   HD21  8.210    0.001 1     A     53    ASN   HD21  1
      516   1     53    ASN   HD22  6.805    0.020 1     A     53    ASN   HD22  1
      517   1     53    ASN   N     118.793  0.018 1     A     53    ASN   N     1
      518   1     53    ASN   ND2   111.753  0.013 1     A     53    ASN   ND2   1
      519   1     54    LEU   CA    54.097   0.027 1     A     54    LEU   CA    1
      520   1     54    LEU   CB    40.833   0.200 1     A     54    LEU   CB    1
      521   1     54    LEU   CD1   25.406   0.047 1     A     54    LEU   CD1   1
      522   1     54    LEU   CD2   22.345   0.054 1     A     54    LEU   CD2   1
      523   1     54    LEU   CG    27.079   0.006 1     A     54    LEU   CG    1
      524   1     54    LEU   H     8.733    0.002 1     A     54    LEU   H     1
      525   1     54    LEU   HA    4.634    0.020 1     A     54    LEU   HA    1
      526   1     54    LEU   HB2   1.746    0.020 1     A     54    LEU   HB2   1
      527   1     54    LEU   HB3   1.563    0.020 1     A     54    LEU   HB3   1
      528   1     54    LEU   HG    1.381    0.020 1     A     54    LEU   HG    1
      529   1     54    LEU   N     126.989  0.026 1     A     54    LEU   N     1
      530   1     54    LEU   HD11  0.829    0.020 1     A     54    LEU   HD11  1
      531   1     54    LEU   HD12  0.829    0.020 1     A     54    LEU   HD12  1
      532   1     54    LEU   HD13  0.829    0.020 1     A     54    LEU   HD13  1
      533   1     54    LEU   HD21  0.679    0.020 1     A     54    LEU   HD21  1
      534   1     54    LEU   HD22  0.679    0.020 1     A     54    LEU   HD22  1
      535   1     54    LEU   HD23  0.679    0.020 1     A     54    LEU   HD23  1
      536   1     55    THR   CA    60.924   0.011 1     A     55    THR   CA    1
      537   1     55    THR   CB    70.660   0.007 1     A     55    THR   CB    1
      538   1     55    THR   CG2   21.260   0.011 1     A     55    THR   CG2   1
      539   1     55    THR   H     8.206    0.001 1     A     55    THR   H     1
      540   1     55    THR   HA    4.812    0.005 1     A     55    THR   HA    1
      541   1     55    THR   HB    4.549    0.005 1     A     55    THR   HB    1
      542   1     55    THR   N     112.440  0.037 1     A     55    THR   N     1
      543   1     55    THR   HG21  1.318    0.020 1     A     55    THR   HG21  1
      544   1     55    THR   HG22  1.318    0.020 1     A     55    THR   HG22  1
      545   1     55    THR   HG23  1.318    0.020 1     A     55    THR   HG23  1
      546   1     56    SER   CA    58.328   0.016 1     A     56    SER   CA    1
      547   1     56    SER   CB    64.220   0.032 1     A     56    SER   CB    1
      548   1     56    SER   H     8.208    0.002 1     A     56    SER   H     1
      549   1     56    SER   HA    4.491    0.020 1     A     56    SER   HA    1
      550   1     56    SER   HB2   4.086    0.010 1     A     56    SER   HB2   1
      551   1     56    SER   HB3   3.929    0.029 1     A     56    SER   HB3   1
      552   1     56    SER   N     110.220  0.009 1     A     56    SER   N     1
      553   1     57    GLN   CA    52.857   0.200 1     A     57    GLN   CA    1
      554   1     57    GLN   CB    30.953   0.001 1     A     57    GLN   CB    1
      555   1     57    GLN   CG    33.257   0.010 1     A     57    GLN   CG    1
      556   1     57    GLN   H     8.157    0.003 1     A     57    GLN   H     1
      557   1     57    GLN   HA    4.977    0.020 1     A     57    GLN   HA    1
      558   1     57    GLN   HB2   2.101    0.020 1     A     57    GLN   HB2   1
      559   1     57    GLN   HB3   1.850    0.020 1     A     57    GLN   HB3   1
      560   1     57    GLN   HE21  7.360    0.020 1     A     57    GLN   HE21  1
      561   1     57    GLN   HE22  6.779    0.020 1     A     57    GLN   HE22  1
      562   1     57    GLN   N     120.286  0.008 1     A     57    GLN   N     1
      563   1     57    GLN   NE2   111.940  0.006 1     A     57    GLN   NE2   1
      564   1     57    GLN   HG2   2.343    0.003 1     A     57    GLN   HG2   1
      565   1     57    GLN   HG3   2.343    0.003 1     A     57    GLN   HG3   1
      566   1     58    PRO   CA    63.132   0.200 1     A     58    PRO   CA    1
      567   1     58    PRO   CB    31.963   0.010 1     A     58    PRO   CB    1
      568   1     58    PRO   CD    50.712   0.061 1     A     58    PRO   CD    1
      569   1     58    PRO   CG    27.871   0.018 1     A     58    PRO   CG    1
      570   1     58    PRO   HA    4.394    0.020 1     A     58    PRO   HA    1
      571   1     58    PRO   HB2   2.198    0.020 1     A     58    PRO   HB2   1
      572   1     58    PRO   HB3   1.708    0.020 1     A     58    PRO   HB3   1
      573   1     58    PRO   HD2   3.852    0.020 1     A     58    PRO   HD2   1
      574   1     58    PRO   HD3   3.212    0.020 1     A     58    PRO   HD3   1
      575   1     58    PRO   HG2   2.144    0.020 1     A     58    PRO   HG2   1
      576   1     58    PRO   HG3   2.008    0.020 1     A     58    PRO   HG3   1
      577   1     59    LEU   CA    53.310   0.200 1     A     59    LEU   CA    1
      578   1     59    LEU   CB    46.004   0.200 1     A     59    LEU   CB    1
      579   1     59    LEU   CD1   22.705   0.200 1     A     59    LEU   CD1   1
      580   1     59    LEU   CD2   21.285   0.200 1     A     59    LEU   CD2   1
      581   1     59    LEU   CG    26.183   0.200 1     A     59    LEU   CG    1
      582   1     59    LEU   H     8.123    0.006 1     A     59    LEU   H     1
      583   1     59    LEU   HA    4.737    0.020 1     A     59    LEU   HA    1
      584   1     59    LEU   HG    0.968    0.020 1     A     59    LEU   HG    1
      585   1     59    LEU   N     123.017  0.026 1     A     59    LEU   N     1
      586   1     59    LEU   HB2   1.560    0.020 1     A     59    LEU   HB2   1
      587   1     59    LEU   HB3   1.560    0.020 1     A     59    LEU   HB3   1
      588   1     59    LEU   HD11  1.025    0.020 1     A     59    LEU   HD11  1
      589   1     59    LEU   HD12  1.025    0.020 1     A     59    LEU   HD12  1
      590   1     59    LEU   HD13  1.025    0.020 1     A     59    LEU   HD13  1
      591   1     59    LEU   HD21  0.877    0.020 1     A     59    LEU   HD21  1
      592   1     59    LEU   HD22  0.877    0.020 1     A     59    LEU   HD22  1
      593   1     59    LEU   HD23  0.877    0.020 1     A     59    LEU   HD23  1
      594   1     60    ARG   CA    55.059   0.018 1     A     60    ARG   CA    1
      595   1     60    ARG   CB    31.645   0.040 1     A     60    ARG   CB    1
      596   1     60    ARG   CD    43.316   0.085 1     A     60    ARG   CD    1
      597   1     60    ARG   CG    27.647   0.066 1     A     60    ARG   CG    1
      598   1     60    ARG   H     8.454    0.003 1     A     60    ARG   H     1
      599   1     60    ARG   HA    4.973    0.020 1     A     60    ARG   HA    1
      600   1     60    ARG   HB2   1.549    0.008 1     A     60    ARG   HB2   1
      601   1     60    ARG   HB3   1.471    0.017 1     A     60    ARG   HB3   1
      602   1     60    ARG   HG2   1.461    0.020 1     A     60    ARG   HG2   1
      603   1     60    ARG   HG3   1.266    0.004 1     A     60    ARG   HG3   1
      604   1     60    ARG   N     121.517  0.014 1     A     60    ARG   N     1
      605   1     60    ARG   HD2   3.016    0.004 1     A     60    ARG   HD2   1
      606   1     60    ARG   HD3   3.016    0.004 1     A     60    ARG   HD3   1
      607   1     61    ILE   CA    58.653   0.047 1     A     61    ILE   CA    1
      608   1     61    ILE   CB    39.974   0.053 1     A     61    ILE   CB    1
      609   1     61    ILE   CD1   13.670   0.055 1     A     61    ILE   CD1   1
      610   1     61    ILE   CG2   18.328   0.066 1     A     61    ILE   CG2   1
      611   1     61    ILE   H     8.838    0.003 1     A     61    ILE   H     1
      612   1     61    ILE   HA    4.585    0.001 1     A     61    ILE   HA    1
      613   1     61    ILE   HB    1.425    0.005 1     A     61    ILE   HB    1
      614   1     61    ILE   N     122.543  0.023 1     A     61    ILE   N     1
      615   1     61    ILE   HD11  0.384    0.001 1     A     61    ILE   HD11  1
      616   1     61    ILE   HD12  0.384    0.001 1     A     61    ILE   HD12  1
      617   1     61    ILE   HD13  0.384    0.001 1     A     61    ILE   HD13  1
      618   1     61    ILE   HG21  0.293    0.001 1     A     61    ILE   HG21  1
      619   1     61    ILE   HG22  0.293    0.001 1     A     61    ILE   HG22  1
      620   1     61    ILE   HG23  0.293    0.001 1     A     61    ILE   HG23  1
      621   1     62    ARG   CA    54.883   0.042 1     A     62    ARG   CA    1
      622   1     62    ARG   CB    33.080   0.056 1     A     62    ARG   CB    1
      623   1     62    ARG   CD    43.344   0.034 1     A     62    ARG   CD    1
      624   1     62    ARG   CG    27.839   0.054 1     A     62    ARG   CG    1
      625   1     62    ARG   H     8.719    0.005 1     A     62    ARG   H     1
      626   1     62    ARG   HA    4.873    0.005 1     A     62    ARG   HA    1
      627   1     62    ARG   HG2   1.407    0.001 1     A     62    ARG   HG2   1
      628   1     62    ARG   HG3   1.318    0.005 1     A     62    ARG   HG3   1
      629   1     62    ARG   N     123.128  0.019 1     A     62    ARG   N     1
      630   1     62    ARG   HB2   1.515    0.016 1     A     62    ARG   HB2   1
      631   1     62    ARG   HB3   1.515    0.016 1     A     62    ARG   HB3   1
      632   1     62    ARG   HD2   2.977    0.020 1     A     62    ARG   HD2   1
      633   1     62    ARG   HD3   2.977    0.020 1     A     62    ARG   HD3   1
      634   1     63    LEU   CA    52.820   0.032 1     A     63    LEU   CA    1
      635   1     63    LEU   CB    42.840   0.044 1     A     63    LEU   CB    1
      636   1     63    LEU   CD1   24.840   0.028 1     A     63    LEU   CD1   1
      637   1     63    LEU   CD2   24.456   0.086 1     A     63    LEU   CD2   1
      638   1     63    LEU   CG    26.519   0.030 1     A     63    LEU   CG    1
      639   1     63    LEU   H     8.808    0.004 1     A     63    LEU   H     1
      640   1     63    LEU   HA    4.821    0.020 1     A     63    LEU   HA    1
      641   1     63    LEU   HB2   1.263    0.020 1     A     63    LEU   HB2   1
      642   1     63    LEU   HB3   0.536    0.020 1     A     63    LEU   HB3   1
      643   1     63    LEU   HG    1.412    0.020 1     A     63    LEU   HG    1
      644   1     63    LEU   N     123.495  0.026 1     A     63    LEU   N     1
      645   1     63    LEU   HD11  0.288    0.020 1     A     63    LEU   HD11  1
      646   1     63    LEU   HD12  0.288    0.020 1     A     63    LEU   HD12  1
      647   1     63    LEU   HD13  0.288    0.020 1     A     63    LEU   HD13  1
      648   1     63    LEU   HD21  0.583    0.020 1     A     63    LEU   HD21  1
      649   1     63    LEU   HD22  0.583    0.020 1     A     63    LEU   HD22  1
      650   1     63    LEU   HD23  0.583    0.020 1     A     63    LEU   HD23  1
      651   1     64    ARG   CA    54.816   0.200 1     A     64    ARG   CA    1
      652   1     64    ARG   CB    34.047   0.040 1     A     64    ARG   CB    1
      653   1     64    ARG   CD    43.160   0.200 1     A     64    ARG   CD    1
      654   1     64    ARG   CG    28.225   0.026 1     A     64    ARG   CG    1
      655   1     64    ARG   H     8.796    0.001 1     A     64    ARG   H     1
      656   1     64    ARG   HA    5.010    0.020 1     A     64    ARG   HA    1
      657   1     64    ARG   HB2   1.704    0.020 1     A     64    ARG   HB2   1
      658   1     64    ARG   HB3   1.561    0.020 1     A     64    ARG   HB3   1
      659   1     64    ARG   HG2   1.358    0.020 1     A     64    ARG   HG2   1
      660   1     64    ARG   HG3   1.272    0.020 1     A     64    ARG   HG3   1
      661   1     64    ARG   N     119.981  0.019 1     A     64    ARG   N     1
      662   1     64    ARG   HD2   3.096    0.020 1     A     64    ARG   HD2   1
      663   1     64    ARG   HD3   3.096    0.020 1     A     64    ARG   HD3   1
      664   1     65    ASN   CA    52.656   0.033 1     A     65    ASN   CA    1
      665   1     65    ASN   CB    39.299   0.028 1     A     65    ASN   CB    1
      666   1     65    ASN   H     7.999    0.002 1     A     65    ASN   H     1
      667   1     65    ASN   HA    4.736    0.020 1     A     65    ASN   HA    1
      668   1     65    ASN   HB2   3.319    0.003 1     A     65    ASN   HB2   1
      669   1     65    ASN   HB3   2.343    0.002 1     A     65    ASN   HB3   1
      670   1     65    ASN   HD21  7.850    0.020 1     A     65    ASN   HD21  1
      671   1     65    ASN   HD22  6.873    0.001 1     A     65    ASN   HD22  1
      672   1     65    ASN   N     121.376  0.012 1     A     65    ASN   N     1
      673   1     65    ASN   ND2   111.535  0.004 1     A     65    ASN   ND2   1
      674   1     66    LEU   CA    54.437   0.200 1     A     66    LEU   CA    1
      675   1     66    LEU   CB    41.808   0.008 1     A     66    LEU   CB    1
      676   1     66    LEU   CD1   25.726   0.200 1     A     66    LEU   CD1   1
      677   1     66    LEU   CD2   22.071   0.200 1     A     66    LEU   CD2   1
      678   1     66    LEU   CG    27.204   0.200 1     A     66    LEU   CG    1
      679   1     66    LEU   H     8.153    0.006 1     A     66    LEU   H     1
      680   1     66    LEU   HA    4.585    0.020 1     A     66    LEU   HA    1
      681   1     66    LEU   HB2   1.710    0.020 1     A     66    LEU   HB2   1
      682   1     66    LEU   HB3   1.224    0.020 1     A     66    LEU   HB3   1
      683   1     66    LEU   HG    1.425    0.020 1     A     66    LEU   HG    1
      684   1     66    LEU   N     127.357  0.040 1     A     66    LEU   N     1
      685   1     66    LEU   HD11  0.733    0.020 1     A     66    LEU   HD11  1
      686   1     66    LEU   HD12  0.733    0.020 1     A     66    LEU   HD12  1
      687   1     66    LEU   HD13  0.733    0.020 1     A     66    LEU   HD13  1
      688   1     66    LEU   HD21  0.686    0.020 1     A     66    LEU   HD21  1
      689   1     66    LEU   HD22  0.686    0.020 1     A     66    LEU   HD22  1
      690   1     66    LEU   HD23  0.686    0.020 1     A     66    LEU   HD23  1
      691   1     67    SER   CA    57.159   0.028 1     A     67    SER   CA    1
      692   1     67    SER   CB    65.632   0.026 1     A     67    SER   CB    1
      693   1     67    SER   H     8.881    0.001 1     A     67    SER   H     1
      694   1     67    SER   HA    4.640    0.001 1     A     67    SER   HA    1
      695   1     67    SER   HB2   4.194    0.001 1     A     67    SER   HB2   1
      696   1     67    SER   HB3   4.050    0.001 1     A     67    SER   HB3   1
      697   1     67    SER   N     118.483  0.022 1     A     67    SER   N     1
      698   1     68    ASP   CA    53.830   0.200 1     A     68    ASP   CA    1
      699   1     68    ASP   CB    40.942   0.018 1     A     68    ASP   CB    1
      700   1     68    ASP   H     8.323    0.002 1     A     68    ASP   H     1
      701   1     68    ASP   HA    4.641    0.020 1     A     68    ASP   HA    1
      702   1     68    ASP   HB2   2.828    0.020 1     A     68    ASP   HB2   1
      703   1     68    ASP   HB3   2.684    0.020 1     A     68    ASP   HB3   1
      704   1     68    ASP   N     116.914  0.007 1     A     68    ASP   N     1
      705   1     69    THR   CA    58.872   0.200 1     A     69    THR   CA    1
      706   1     69    THR   CB    70.749   0.200 1     A     69    THR   CB    1
      707   1     69    THR   CG2   20.958   0.200 1     A     69    THR   CG2   1
      708   1     69    THR   H     7.885    0.002 1     A     69    THR   H     1
      709   1     69    THR   HA    4.863    0.020 1     A     69    THR   HA    1
      710   1     69    THR   HB    4.239    0.020 1     A     69    THR   HB    1
      711   1     69    THR   N     112.909  0.012 1     A     69    THR   N     1
      712   1     69    THR   HG21  1.171    0.020 1     A     69    THR   HG21  1
      713   1     69    THR   HG22  1.171    0.020 1     A     69    THR   HG22  1
      714   1     69    THR   HG23  1.171    0.020 1     A     69    THR   HG23  1
      715   1     70    PRO   CA    63.906   0.200 1     A     70    PRO   CA    1
      716   1     70    PRO   CB    31.679   0.046 1     A     70    PRO   CB    1
      717   1     70    PRO   CD    51.051   0.042 1     A     70    PRO   CD    1
      718   1     70    PRO   CG    28.354   0.200 1     A     70    PRO   CG    1
      719   1     70    PRO   HA    4.398    0.020 1     A     70    PRO   HA    1
      720   1     70    PRO   HB2   2.193    0.020 1     A     70    PRO   HB2   1
      721   1     70    PRO   HB3   1.702    0.020 1     A     70    PRO   HB3   1
      722   1     70    PRO   HD2   3.819    0.001 1     A     70    PRO   HD2   1
      723   1     70    PRO   HD3   3.669    0.004 1     A     70    PRO   HD3   1
      724   1     70    PRO   HG2   2.118    0.020 1     A     70    PRO   HG2   1
      725   1     70    PRO   HG3   1.976    0.001 1     A     70    PRO   HG3   1
      726   1     71    ILE   CA    58.799   0.023 1     A     71    ILE   CA    1
      727   1     71    ILE   CB    43.145   0.200 1     A     71    ILE   CB    1
      728   1     71    ILE   CD1   14.318   0.200 1     A     71    ILE   CD1   1
      729   1     71    ILE   CG2   17.597   0.200 1     A     71    ILE   CG2   1
      730   1     71    ILE   H     7.841    0.003 1     A     71    ILE   H     1
      731   1     71    ILE   HA    4.737    0.004 1     A     71    ILE   HA    1
      732   1     71    ILE   HB    1.365    0.020 1     A     71    ILE   HB    1
      733   1     71    ILE   N     117.666  0.014 1     A     71    ILE   N     1
      734   1     71    ILE   HD11  0.389    0.020 1     A     71    ILE   HD11  1
      735   1     71    ILE   HD12  0.389    0.020 1     A     71    ILE   HD12  1
      736   1     71    ILE   HD13  0.389    0.020 1     A     71    ILE   HD13  1
      737   1     71    ILE   HG21  0.636    0.020 1     A     71    ILE   HG21  1
      738   1     71    ILE   HG22  0.636    0.020 1     A     71    ILE   HG22  1
      739   1     71    ILE   HG23  0.636    0.020 1     A     71    ILE   HG23  1
      740   1     72    GLU   CA    54.992   0.200 1     A     72    GLU   CA    1
      741   1     72    GLU   CB    32.877   0.200 1     A     72    GLU   CB    1
      742   1     72    GLU   CG    37.686   0.017 1     A     72    GLU   CG    1
      743   1     72    GLU   H     7.712    0.002 1     A     72    GLU   H     1
      744   1     72    GLU   HA    5.025    0.020 1     A     72    GLU   HA    1
      745   1     72    GLU   HG2   2.047    0.020 1     A     72    GLU   HG2   1
      746   1     72    GLU   HG3   1.856    0.020 1     A     72    GLU   HG3   1
      747   1     72    GLU   N     122.715  0.015 1     A     72    GLU   N     1
      748   1     72    GLU   HB2   1.785    0.020 1     A     72    GLU   HB2   1
      749   1     72    GLU   HB3   1.785    0.020 1     A     72    GLU   HB3   1
      750   1     73    PHE   CA    56.711   0.006 1     A     73    PHE   CA    1
      751   1     73    PHE   CB    41.985   0.055 1     A     73    PHE   CB    1
      752   1     73    PHE   H     9.251    0.003 1     A     73    PHE   H     1
      753   1     73    PHE   HA    5.127    0.001 1     A     73    PHE   HA    1
      754   1     73    PHE   HB2   2.733    0.002 1     A     73    PHE   HB2   1
      755   1     73    PHE   HB3   2.519    0.010 1     A     73    PHE   HB3   1
      756   1     73    PHE   N     122.799  0.035 1     A     73    PHE   N     1
      757   1     74    ARG   CA    55.025   0.048 1     A     74    ARG   CA    1
      758   1     74    ARG   CB    32.713   0.129 1     A     74    ARG   CB    1
      759   1     74    ARG   CD    43.618   0.049 1     A     74    ARG   CD    1
      760   1     74    ARG   CG    27.387   0.114 1     A     74    ARG   CG    1
      761   1     74    ARG   H     8.953    0.002 1     A     74    ARG   H     1
      762   1     74    ARG   HA    5.072    0.005 1     A     74    ARG   HA    1
      763   1     74    ARG   HB2   1.902    0.001 1     A     74    ARG   HB2   1
      764   1     74    ARG   HB3   1.744    0.009 1     A     74    ARG   HB3   1
      765   1     74    ARG   HG2   1.562    0.005 1     A     74    ARG   HG2   1
      766   1     74    ARG   HG3   1.365    0.001 1     A     74    ARG   HG3   1
      767   1     74    ARG   N     121.608  0.021 1     A     74    ARG   N     1
      768   1     74    ARG   HD2   3.104    0.020 1     A     74    ARG   HD2   1
      769   1     74    ARG   HD3   3.104    0.020 1     A     74    ARG   HD3   1
      770   1     75    ILE   CA    60.950   0.200 1     A     75    ILE   CA    1
      771   1     75    ILE   CB    40.523   0.015 1     A     75    ILE   CB    1
      772   1     75    ILE   CD1   15.281   0.050 1     A     75    ILE   CD1   1
      773   1     75    ILE   CG2   18.279   0.078 1     A     75    ILE   CG2   1
      774   1     75    ILE   H     9.243    0.008 1     A     75    ILE   H     1
      775   1     75    ILE   HA    4.825    0.020 1     A     75    ILE   HA    1
      776   1     75    ILE   HB    1.901    0.020 1     A     75    ILE   HB    1
      777   1     75    ILE   N     126.931  0.044 1     A     75    ILE   N     1
      778   1     75    ILE   HD11  0.729    0.020 1     A     75    ILE   HD11  1
      779   1     75    ILE   HD12  0.729    0.020 1     A     75    ILE   HD12  1
      780   1     75    ILE   HD13  0.729    0.020 1     A     75    ILE   HD13  1
      781   1     75    ILE   HG21  0.825    0.005 1     A     75    ILE   HG21  1
      782   1     75    ILE   HG22  0.825    0.005 1     A     75    ILE   HG22  1
      783   1     75    ILE   HG23  0.825    0.005 1     A     75    ILE   HG23  1
      784   1     76    ARG   CA    55.187   0.057 1     A     76    ARG   CA    1
      785   1     76    ARG   CB    33.276   0.024 1     A     76    ARG   CB    1
      786   1     76    ARG   CD    43.543   0.200 1     A     76    ARG   CD    1
      787   1     76    ARG   CG    28.364   0.219 1     A     76    ARG   CG    1
      788   1     76    ARG   H     9.339    0.005 1     A     76    ARG   H     1
      789   1     76    ARG   HA    5.314    0.004 1     A     76    ARG   HA    1
      790   1     76    ARG   HB2   1.896    0.020 1     A     76    ARG   HB2   1
      791   1     76    ARG   HB3   1.805    0.020 1     A     76    ARG   HB3   1
      792   1     76    ARG   HG2   1.610    0.020 1     A     76    ARG   HG2   1
      793   1     76    ARG   HG3   1.513    0.020 1     A     76    ARG   HG3   1
      794   1     76    ARG   N     129.118  0.031 1     A     76    ARG   N     1
      795   1     76    ARG   HD2   3.144    0.020 1     A     76    ARG   HD2   1
      796   1     76    ARG   HD3   3.144    0.020 1     A     76    ARG   HD3   1
      797   1     77    GLU   CA    55.382   0.083 1     A     77    GLU   CA    1
      798   1     77    GLU   CB    33.346   0.043 1     A     77    GLU   CB    1
      799   1     77    GLU   CG    37.060   0.143 1     A     77    GLU   CG    1
      800   1     77    GLU   H     8.877    0.012 1     A     77    GLU   H     1
      801   1     77    GLU   HA    5.121    0.005 1     A     77    GLU   HA    1
      802   1     77    GLU   HB2   2.144    0.020 1     A     77    GLU   HB2   1
      803   1     77    GLU   HB3   1.944    0.005 1     A     77    GLU   HB3   1
      804   1     77    GLU   N     125.236  0.023 1     A     77    GLU   N     1
      805   1     77    GLU   HG2   2.189    0.005 1     A     77    GLU   HG2   1
      806   1     77    GLU   HG3   2.189    0.005 1     A     77    GLU   HG3   1
      807   1     78    GLU   CA    57.947   0.005 1     A     78    GLU   CA    1
      808   1     78    GLU   CB    32.639   0.015 1     A     78    GLU   CB    1
      809   1     78    GLU   CG    36.821   0.023 1     A     78    GLU   CG    1
      810   1     78    GLU   H     8.682    0.003 1     A     78    GLU   H     1
      811   1     78    GLU   HA    4.390    0.020 1     A     78    GLU   HA    1
      812   1     78    GLU   HB2   2.090    0.020 1     A     78    GLU   HB2   1
      813   1     78    GLU   HB3   1.904    0.020 1     A     78    GLU   HB3   1
      814   1     78    GLU   N     127.995  0.010 1     A     78    GLU   N     1
      815   1     78    GLU   HG2   2.155    0.020 1     A     78    GLU   HG2   1
      816   1     78    GLU   HG3   2.155    0.020 1     A     78    GLU   HG3   1
   stop_
save_

    #########################
    #  Spectral peak lists  #
    #########################

save_nef_nmr_spectrum_cnoesy1
   _Spectral_peak_list.Sf_category                    spectral_peak_list
   _Spectral_peak_list.Sf_framecode                   nef_nmr_spectrum_cnoesy1
   _Spectral_peak_list.Number_of_spectral_dimensions  4
   _Spectral_peak_list.Chemical_shift_list            nef_chemical_shift_list_1

   loop_
      _Spectral_dim.ID
      _Spectral_dim.Axis_code
      _Spectral_dim.Sweep_width_units

     1   1H    ppm
     2   13C   ppm
     3   15N   ppm
     4   1H    ppm
   stop_

   loop_
      _Spectral_dim_transfer.Spectral_dim_ID_1
      _Spectral_dim_transfer.Spectral_dim_ID_2
      _Spectral_dim_transfer.Type

     1   2   onebond
     3   4   onebond
     1   4   through-space
   stop_

   loop_
      _Peak.Index_ID
      _Peak.ID
      _Peak.Volume
      _Peak.Volume_uncertainty
      _Peak.Height
      _Peak.Height_uncertainty
      _Peak.Position_1
      _Peak.Position_uncertainty_1
      _Peak.Position_2
      _Peak.Position_uncertainty_2
      _Peak.Position_3
      _Peak.Position_uncertainty_3
      _Peak.Position_4
      _Peak.Position_uncertainty_4
      _Peak.Entity_assembly_ID_1
      _Peak.Comp_index_ID_1
      _Peak.Comp_ID_1
      _Peak.Atom_ID_1
      _Peak.Entity_assembly_ID_2
      _Peak.Comp_index_ID_2
      _Peak.Comp_ID_2
      _Peak.Atom_ID_2
      _Peak.Entity_assembly_ID_3
      _Peak.Comp_index_ID_3
      _Peak.Comp_ID_3
      _Peak.Atom_ID_3
      _Peak.Entity_assembly_ID_4
      _Peak.Comp_index_ID_4
      _Peak.Comp_ID_4
      _Peak.Atom_ID_4
      _Peak.Auth_asym_ID_1
      _Peak.Auth_seq_ID_1
      _Peak.Auth_comp_ID_1
      _Peak.Auth_atom_ID_1
      _Peak.Auth_asym_ID_2
      _Peak.Auth_seq_ID_2
      _Peak.Auth_comp_ID_2
      _Peak.Auth_atom_ID_2
      _Peak.Auth_asym_ID_3
      _Peak.Auth_seq_ID_3
      _Peak.Auth_comp_ID_3
      _Peak.Auth_atom_ID_3
      _Peak.Auth_asym_ID_4
      _Peak.Auth_seq_ID_4
      _Peak.Auth_comp_ID_4
      _Peak.Auth_atom_ID_4

     1     1     4.980e+06    0.00e+00   .   .   4.434   0.03   55.551   0.30   106.250   0.30   7.121   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     2     2     4.980e+06    0.00e+00   .   .   4.434   0.03   15.794   0.30   106.250   0.30   7.121   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     3     3     3.675e+06    0.00e+00   .   .   4.148   0.03   63.883   0.30   106.260   0.30   7.122   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     4     4     8.977e+06    0.00e+00   .   .   4.197   0.03   44.552   0.30   106.257   0.30   7.121   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     5     5     8.985e+06    0.00e+00   .   .   3.761   0.03   44.568   0.30   106.258   0.30   7.122   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     6     6     3.132e+06    0.00e+00   .   .   4.832   0.03   50.680   0.30   106.260   0.30   7.121   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     7     7     2.317e+06    0.00e+00   .   .   3.531   0.03   49.081   0.30   106.255   0.30   7.121   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     8     8     1.299e+06    0.00e+00   .   .   2.085   0.03   31.839   0.30   106.236   0.30   7.117   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     9     9     7.892e+05    0.00e+00   .   .   2.047   0.03   31.439   0.30   105.805   0.30   7.129   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     10    10    2.351e+06    0.00e+00   .   .   1.756   0.03   31.777   0.30   106.251   0.30   7.123   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     11    11    3.989e+06    0.00e+00   .   .   1.903   0.03   31.392   0.30   106.257   0.30   7.122   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     12    12    1.162e+06    0.00e+00   .   .   1.563   0.03   27.721   0.30   106.308   0.30   7.125   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     13    13    2.512e+06    0.00e+00   .   .   1.370   0.03   24.718   0.30   106.252   0.30   7.122   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     14    14    2.929e+07    0.00e+00   .   .   1.073   0.03   22.930   0.30   106.257   0.30   7.121   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     15    15    5.387e+06    0.00e+00   .   .   0.635   0.03   17.601   0.30   106.255   0.30   7.122   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     16    16    6.994e+06    0.00e+00   .   .   0.391   0.03   14.272   0.30   106.257   0.30   7.121   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     17    17    4.826e+06    0.00e+00   .   .   2.194   0.03   34.176   0.30   110.588   0.30   6.620   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     18    18    2.898e+06    0.00e+00   .   .   2.053   0.03   34.157   0.30   110.590   0.30   6.620   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     19    19    3.305e+06    0.00e+00   .   .   2.827   0.03   36.636   0.30   111.870   0.30   6.792   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     20    20    3.881e+06    0.00e+00   .   .   2.584   0.03   36.600   0.30   111.877   0.30   6.792   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     21    21    3.562e+06    0.00e+00   .   .   2.296   0.03   38.539   0.30   111.756   0.30   6.805   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     22    22    3.244e+06    0.00e+00   .   .   3.418   0.03   38.488   0.30   111.750   0.30   6.805   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     23    23    3.991e+06    0.00e+00   .   .   2.341   0.03   33.257   0.30   111.943   0.30   6.779   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     24    24    4.985e+06    0.00e+00   .   .   4.394   0.03   63.135   0.30   111.755   0.30   6.804   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     25    25    3.481e+06    0.00e+00   .   .   4.004   0.03   64.813   0.30   111.746   0.30   6.805   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     26    26    1.806e+06    0.00e+00   .   .   2.097   0.03   32.699   0.30   111.757   0.30   6.802   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     27    27    4.363e+06    0.00e+00   .   .   1.026   0.03   22.723   0.30   111.751   0.30   6.803   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     28    28    1.301e+06    0.00e+00   .   .   0.965   0.03   26.181   0.30   111.753   0.30   6.806   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     29    29    1.279e+06    0.00e+00   .   .   0.878   0.03   21.331   0.30   111.773   0.30   6.804   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     30    30    1.032e+06    0.00e+00   .   .   1.668   0.03   26.736   0.30   111.734   0.30   6.803   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     31    31    1.346e+06    0.00e+00   .   .   1.564   0.03   46.016   0.30   111.760   0.30   6.808   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     32    32    1.994e+06    0.00e+00   .   .   2.774   0.03   37.030   0.30   111.975   0.30   6.843   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     33    33    1.634e+06    0.00e+00   .   .   2.694   0.03   36.950   0.30   111.970   0.30   6.839   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     34    34    4.688e+06    0.00e+00   .   .   2.342   0.03   39.280   0.30   111.532   0.30   6.873   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     35    35    3.825e+06    0.00e+00   .   .   3.319   0.03   39.305   0.30   111.535   0.30   6.874   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     36    36    1.486e+06    0.00e+00   .   .   3.077   0.03   50.379   0.30   111.549   0.30   6.872   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     37    37    4.021e+06    0.00e+00   .   .   4.399   0.03   63.908   0.30   111.538   0.30   6.873   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     38    38    3.603e+06    0.00e+00   .   .   4.004   0.03   64.821   0.30   111.526   0.30   6.873   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     39    39    1.820e+06    0.00e+00   .   .   4.639   0.03   52.961   0.30   111.533   0.30   6.878   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     40    40    2.642e+06    0.00e+00   .   .   0.633   0.03   17.593   0.30   111.532   0.30   6.876   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     41    41    2.581e+06    0.00e+00   .   .   1.024   0.03   21.790   0.30   111.531   0.30   6.876   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     42    42    4.700e+06    0.00e+00   .   .   2.584   0.03   38.341   0.30   114.927   0.30   6.912   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     43    43    2.353e+06    0.00e+00   .   .   2.779   0.03   38.364   0.30   114.946   0.30   6.911   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     44    44    8.003e+06    0.00e+00   .   .   2.194   0.03   34.181   0.30   110.593   0.30   7.264   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     45    45    4.512e+06    0.00e+00   .   .   2.055   0.03   34.186   0.30   110.603   0.30   7.265   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     46    46    1.338e+06    0.00e+00   .   .   2.004   0.03   33.084   0.30   110.593   0.30   7.260   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     47    47    2.542e+06    0.00e+00   .   .   1.903   0.03   33.111   0.30   110.607   0.30   7.266   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     48    48    1.352e+06    0.00e+00   .   .   1.561   0.03   34.027   0.30   110.593   0.30   7.263   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     49    49    1.604e+06    0.00e+00   .   .   1.356   0.03   28.261   0.30   110.543   0.30   7.269   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     50    50    4.876e+06    0.00e+00   .   .   3.092   0.03   43.142   0.30   110.564   0.30   7.269   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     51    51    1.701e+06    0.00e+00   .   .   3.617   0.03   64.691   0.30   110.608   0.30   7.261   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     52    52    5.206e+06    0.00e+00   .   .   2.343   0.03   33.254   0.30   111.937   0.30   7.360   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     53    53    1.786e+06    0.00e+00   .   .   2.979   0.03   43.322   0.30   110.474   0.30   7.397   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     54    54    1.611e+06    0.00e+00   .   .   3.119   0.03   43.627   0.30   110.508   0.30   7.441   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     55    55    4.457e+06    0.00e+00   .   .   2.830   0.03   36.652   0.30   111.861   0.30   7.567   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     56    56    4.656e+06    0.00e+00   .   .   2.583   0.03   36.625   0.30   111.862   0.30   7.568   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     57    57    2.119e+06    0.00e+00   .   .   2.779   0.03   42.970   0.30   127.359   0.30   7.618   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     58    58    1.630e+06    0.00e+00   .   .   2.345   0.03   42.959   0.30   127.363   0.30   7.615   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     59    59    1.967e+06    0.00e+00   .   .   1.947   0.03   37.535   0.30   127.329   0.30   7.618   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     60    60    3.048e+06    0.00e+00   .   .   1.713   0.03   37.609   0.30   127.363   0.30   7.617   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     61    61    2.116e+07    0.00e+00   .   .   1.657   0.03   32.786   0.30   127.361   0.30   7.617   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     62    62    2.521e+07    0.00e+00   .   .   4.637   0.03   57.405   0.30   127.349   0.30   7.617   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     63    63    5.454e+06    0.00e+00   .   .   5.030   0.03   54.741   0.30   127.356   0.30   7.617   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     64    64    2.824e+06    0.00e+00   .   .   2.768   0.03   37.027   0.30   111.960   0.30   7.623   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     65    65    2.279e+06    0.00e+00   .   .   2.706   0.03   37.043   0.30   111.956   0.30   7.622   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     66    66    1.969e+06    0.00e+00   .   .   4.139   0.03   46.081   0.30   114.148   0.30   7.681   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     67    67    3.135e+06    0.00e+00   .   .   3.802   0.03   46.107   0.30   114.158   0.30   7.679   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     68    68    3.122e+06    0.00e+00   .   .   3.417   0.03   38.517   0.30   114.147   0.30   7.681   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     69    69    1.972e+06    0.00e+00   .   .   2.300   0.03   38.596   0.30   114.160   0.30   7.678   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     70    70    1.529e+07    0.00e+00   .   .   4.294   0.03   70.993   0.30   114.157   0.30   7.680   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     71    71    3.314e+06    0.00e+00   .   .   4.005   0.03   64.810   0.30   114.146   0.30   7.681   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     72    72    5.423e+06    0.00e+00   .   .   4.628   0.03   62.441   0.30   114.150   0.30   7.679   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     73    73    7.535e+06    0.00e+00   .   .   1.223   0.03   21.971   0.30   114.153   0.30   7.679   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     74    74    4.582e+06    0.00e+00   .   .   1.024   0.03   22.723   0.30   114.152   0.30   7.680   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     75    75    1.668e+06    0.00e+00   .   .   0.391   0.03   14.261   0.30   122.700   0.30   7.711   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     76    76    5.948e+06    0.00e+00   .   .   0.635   0.03   17.606   0.30   122.701   0.30   7.713   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     77    77    1.511e+06    0.00e+00   .   .   0.930   0.03   21.878   0.30   122.705   0.30   7.712   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     78    78    3.581e+06    0.00e+00   .   .   1.356   0.03   43.106   0.30   122.707   0.30   7.711   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     79    79    3.746e+06    0.00e+00   .   .   1.855   0.03   37.677   0.30   122.714   0.30   7.711   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     80    80    3.871e+06    0.00e+00   .   .   2.051   0.03   37.694   0.30   122.721   0.30   7.710   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     81    81    1.232e+07    0.00e+00   .   .   1.776   0.03   32.877   0.30   122.721   0.30   7.713   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     82    82    4.103e+06    0.00e+00   .   .   1.755   0.03   31.815   0.30   122.717   0.30   7.713   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     83    83    1.523e+07    0.00e+00   .   .   4.735   0.03   58.810   0.30   122.701   0.30   7.712   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     84    84    7.259e+06    0.00e+00   .   .   5.027   0.03   54.992   0.30   122.715   0.30   7.712   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     85    85    1.491e+06    0.00e+00   .   .   2.786   0.03   43.080   0.30   125.787   0.30   7.720   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     86    86    1.098e+06    0.00e+00   .   .   2.644   0.03   43.127   0.30   125.779   0.30   7.724   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     87    87    1.816e+06    0.00e+00   .   .   1.886   0.03   35.822   0.30   125.809   0.30   7.717   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     88    88    3.690e+06    0.00e+00   .   .   1.678   0.03   32.884   0.30   125.811   0.30   7.720   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     89    89    3.617e+06    0.00e+00   .   .   4.550   0.03   57.370   0.30   125.788   0.30   7.718   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     90    90    2.727e+06    0.00e+00   .   .   4.826   0.03   54.107   0.30   125.800   0.30   7.719   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     91    91    2.982e+06    0.00e+00   .   .   4.242   0.03   45.610   0.30   121.087   0.30   7.738   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     92    92    2.382e+06    0.00e+00   .   .   3.601   0.03   45.597   0.30   121.068   0.30   7.737   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     93    93    1.224e+07    0.00e+00   .   .   2.211   0.03   36.846   0.30   121.082   0.30   7.737   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     94    94    1.480e+06    0.00e+00   .   .   2.583   0.03   38.308   0.30   121.038   0.30   7.742   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     95    95    2.734e+07    0.00e+00   .   .   2.146   0.03   31.709   0.30   121.084   0.30   7.737   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     96    96    3.171e+06    0.00e+00   .   .   4.149   0.03   63.920   0.30   121.079   0.30   7.737   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     97    97    7.854e+06    0.00e+00   .   .   4.496   0.03   55.855   0.30   121.080   0.30   7.737   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     98    98    1.362e+06    0.00e+00   .   .   1.073   0.03   22.912   0.30   121.078   0.30   7.737   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     99    99    3.798e+06    0.00e+00   .   .   4.105   0.03   46.093   0.30   119.735   0.30   7.746   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     100   100   4.678e+06    0.00e+00   .   .   3.806   0.03   46.125   0.30   119.725   0.30   7.748   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     101   101   2.441e+06    0.00e+00   .   .   3.322   0.03   39.293   0.30   119.730   0.30   7.747   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     102   102   1.761e+06    0.00e+00   .   .   2.345   0.03   39.220   0.30   119.744   0.30   7.743   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     103   103   1.399e+07    0.00e+00   .   .   2.205   0.03   37.043   0.30   119.739   0.30   7.746   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     104   104   1.054e+07    0.00e+00   .   .   2.015   0.03   31.456   0.30   119.737   0.30   7.747   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     105   105   5.544e+06    0.00e+00   .   .   2.225   0.03   31.456   0.30   119.745   0.30   7.747   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     106   106   3.261e+06    0.00e+00   .   .   4.003   0.03   64.843   0.30   119.749   0.30   7.746   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     107   107   5.595e+06    0.00e+00   .   .   4.558   0.03   55.560   0.30   119.736   0.30   7.747   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     108   108   5.518e+06    0.00e+00   .   .   1.028   0.03   21.747   0.30   119.740   0.30   7.746   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     109   109   1.133e+06    0.00e+00   .   .   0.685   0.03   22.905   0.30   119.747   0.30   7.748   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     110   110   5.751e+06    0.00e+00   .   .   1.513   0.03   34.691   0.30   126.360   0.30   7.767   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     111   111   9.425e+05    0.00e+00   .   .   2.477   0.03   41.597   0.30   126.346   0.30   7.759   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     112   112   1.286e+06    0.00e+00   .   .   1.519   0.03   29.389   0.30   126.373   0.30   7.767   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     113   113   2.561e+06    0.00e+00   .   .   1.268   0.03   25.341   0.30   126.356   0.30   7.763   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     114   114   1.886e+06    0.00e+00   .   .   1.172   0.03   25.388   0.30   126.356   0.30   7.767   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     115   115   6.180e+06    0.00e+00   .   .   4.531   0.03   57.621   0.30   126.353   0.30   7.767   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     116   116   3.280e+06    0.00e+00   .   .   5.126   0.03   54.927   0.30   126.363   0.30   7.767   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     117   117   2.830e+06    0.00e+00   .   .   4.299   0.03   45.103   0.30   115.714   0.30   7.780   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     118   118   3.304e+06    0.00e+00   .   .   3.709   0.03   45.119   0.30   115.707   0.30   7.780   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     119   119   1.377e+06    0.00e+00   .   .   4.022   0.03   47.153   0.30   115.710   0.30   7.776   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     120   120   1.734e+07    0.00e+00   .   .   4.247   0.03   71.521   0.30   115.714   0.30   7.780   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     121   121   7.636e+06    0.00e+00   .   .   4.686   0.03   61.302   0.30   115.709   0.30   7.780   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     122   122   1.131e+07    0.00e+00   .   .   1.270   0.03   21.279   0.30   115.713   0.30   7.780   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     123   123   1.527e+06    0.00e+00   .   .   5.122   0.03   54.838   0.30   115.717   0.30   7.782   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     124   124   1.542e+07    0.00e+00   .   .   4.832   0.03   50.633   0.30   119.697   0.30   7.795   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     125   125   3.168e+06    0.00e+00   .   .   4.434   0.03   55.550   0.30   119.694   0.30   7.795   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     126   126   3.014e+06    0.00e+00   .   .   2.090   0.03   31.798   0.30   119.711   0.30   7.794   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     127   127   9.265e+06    0.00e+00   .   .   1.756   0.03   31.789   0.30   119.700   0.30   7.795   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     128   128   2.180e+06    0.00e+00   .   .   1.608   0.03   28.945   0.30   119.705   0.30   7.793   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     129   129   3.193e+06    0.00e+00   .   .   1.508   0.03   25.470   0.30   119.706   0.30   7.796   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     130   130   2.001e+06    0.00e+00   .   .   1.329   0.03   25.476   0.30   119.694   0.30   7.795   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     131   131   1.043e+07    0.00e+00   .   .   1.075   0.03   22.922   0.30   119.694   0.30   7.795   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     132   132   1.786e+06    0.00e+00   .   .   0.637   0.03   17.623   0.30   119.698   0.30   7.794   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     133   133   1.509e+06    0.00e+00   .   .   0.385   0.03   14.334   0.30   119.701   0.30   7.786   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     134   134   6.185e+06    0.00e+00   .   .   2.586   0.03   38.332   0.30   114.935   0.30   7.823   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     135   135   3.103e+06    0.00e+00   .   .   2.778   0.03   38.343   0.30   114.947   0.30   7.824   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     136   136   1.601e+06    0.00e+00   .   .   0.389   0.03   14.318   0.30   117.671   0.30   7.842   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     137   137   4.071e+06    0.00e+00   .   .   0.636   0.03   17.597   0.30   117.662   0.30   7.842   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     138   138   4.321e+06    0.00e+00   .   .   0.932   0.03   21.912   0.30   117.686   0.30   7.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     139   139   2.821e+06    0.00e+00   .   .   0.879   0.03   25.174   0.30   117.664   0.30   7.840   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     140   140   1.983e+06    0.00e+00   .   .   1.025   0.03   25.219   0.30   117.663   0.30   7.842   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     141   141   1.730e+06    0.00e+00   .   .   1.702   0.03   31.702   0.30   117.672   0.30   7.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     142   142   2.903e+06    0.00e+00   .   .   2.193   0.03   31.656   0.30   117.665   0.30   7.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     143   143   1.374e+06    0.00e+00   .   .   1.863   0.03   35.184   0.30   117.703   0.30   7.836   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     144   144   1.596e+06    0.00e+00   .   .   1.365   0.03   43.145   0.30   117.655   0.30   7.839   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     145   145   1.505e+06    0.00e+00   .   .   2.344   0.03   39.321   0.30   117.655   0.30   7.840   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     146   146   1.440e+06    0.00e+00   .   .   3.085   0.03   50.401   0.30   117.651   0.30   7.844   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     147   147   1.231e+07    0.00e+00   .   .   4.398   0.03   63.906   0.30   117.678   0.30   7.840   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     148   148   1.833e+06    0.00e+00   .   .   4.976   0.03   62.305   0.30   117.678   0.30   7.839   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     149   149   2.549e+06    0.00e+00   .   .   4.739   0.03   58.787   0.30   117.666   0.30   7.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     150   150   2.185e+06    0.00e+00   .   .   4.632   0.03   52.973   0.30   117.701   0.30   7.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     151   151   3.554e+06    0.00e+00   .   .   5.178   0.03   51.166   0.30   123.140   0.30   7.842   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     152   152   1.459e+06    0.00e+00   .   .   5.037   0.03   50.994   0.30   123.163   0.30   7.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     153   153   3.441e+07    0.00e+00   .   .   4.442   0.03   63.726   0.30   123.132   0.30   7.842   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     154   154   2.705e+06    0.00e+00   .   .   1.072   0.03   22.931   0.30   123.136   0.30   7.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     155   155   2.259e+06    0.00e+00   .   .   0.732   0.03   25.722   0.30   123.148   0.30   7.844   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     156   156   1.552e+07    0.00e+00   .   .   1.366   0.03   24.717   0.30   123.136   0.30   7.842   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     157   157   1.535e+06    0.00e+00   .   .   2.002   0.03   27.350   0.30   123.141   0.30   7.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     158   158   1.161e+06    0.00e+00   .   .   2.095   0.03   27.396   0.30   123.138   0.30   7.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     159   159   3.598e+06    0.00e+00   .   .   2.247   0.03   31.812   0.30   123.139   0.30   7.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     160   160   3.267e+06    0.00e+00   .   .   1.853   0.03   31.824   0.30   123.141   0.30   7.840   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     161   161   4.323e+06    0.00e+00   .   .   4.400   0.03   63.895   0.30   111.528   0.30   7.850   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     162   162   1.280e+06    0.00e+00   .   .   4.645   0.03   52.950   0.30   111.557   0.30   7.850   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     163   163   1.752e+06    0.00e+00   .   .   4.195   0.03   65.632   0.30   111.534   0.30   7.848   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     164   164   1.290e+06    0.00e+00   .   .   4.054   0.03   65.655   0.30   111.554   0.30   7.845   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     165   165   2.907e+06    0.00e+00   .   .   4.005   0.03   64.863   0.30   111.540   0.30   7.849   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     166   166   2.648e+06    0.00e+00   .   .   3.317   0.03   39.276   0.30   111.538   0.30   7.850   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     167   167   1.493e+06    0.00e+00   .   .   3.566   0.03   50.359   0.30   111.554   0.30   7.843   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     168   168   1.168e+06    0.00e+00   .   .   3.070   0.03   50.387   0.30   111.524   0.30   7.853   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     169   169   2.883e+06    0.00e+00   .   .   2.344   0.03   39.311   0.30   111.535   0.30   7.850   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     170   170   1.277e+06    0.00e+00   .   .   1.364   0.03   27.457   0.30   111.512   0.30   7.850   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     171   171   1.235e+06    0.00e+00   .   .   0.874   0.03   25.170   0.30   111.582   0.30   7.849   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     172   172   1.544e+06    0.00e+00   .   .   1.020   0.03   21.782   0.30   111.535   0.30   7.848   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     173   173   3.544e+06    0.00e+00   .   .   0.636   0.03   17.584   0.30   111.531   0.30   7.849   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     174   174   1.141e+06    0.00e+00   .   .   0.384   0.03   14.236   0.30   111.537   0.30   7.845   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     175   175   4.347e+06    0.00e+00   .   .   4.863   0.03   58.872   0.30   112.913   0.30   7.885   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     176   176   1.824e+06    0.00e+00   .   .   4.641   0.03   57.110   0.30   112.912   0.30   7.886   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     177   177   4.850e+06    0.00e+00   .   .   4.642   0.03   53.830   0.30   112.907   0.30   7.885   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     178   178   8.641e+06    0.00e+00   .   .   4.197   0.03   65.626   0.30   112.912   0.30   7.885   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     179   179   7.652e+06    0.00e+00   .   .   4.052   0.03   65.640   0.30   112.913   0.30   7.885   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     180   180   3.518e+06    0.00e+00   .   .   4.239   0.03   70.749   0.30   112.902   0.30   7.886   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     181   181   2.207e+06    0.00e+00   .   .   2.829   0.03   40.933   0.30   112.920   0.30   7.884   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     182   182   1.849e+06    0.00e+00   .   .   2.692   0.03   40.951   0.30   112.904   0.30   7.883   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     183   183   1.328e+06    0.00e+00   .   .   2.291   0.03   31.776   0.30   112.920   0.30   7.886   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     184   184   2.125e+06    0.00e+00   .   .   1.950   0.03   27.530   0.30   112.880   0.30   7.886   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     185   185   2.455e+06    0.00e+00   .   .   1.368   0.03   27.515   0.30   112.898   0.30   7.884   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     186   186   1.879e+07    0.00e+00   .   .   1.171   0.03   20.958   0.30   112.910   0.30   7.885   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     187   187   1.507e+06    0.00e+00   .   .   0.638   0.03   17.595   0.30   112.912   0.30   7.886   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     188   188   1.610e+06    0.00e+00   .   .   3.804   0.03   51.028   0.30   112.942   0.30   7.886   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     189   189   2.773e+06    0.00e+00   .   .   3.947   0.03   45.353   0.30   121.538   0.30   7.973   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     190   190   1.611e+06    0.00e+00   .   .   1.554   0.03   42.486   0.30   121.504   0.30   7.971   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     191   191   1.269e+07    0.00e+00   .   .   5.013   0.03   54.816   0.30   121.372   0.30   7.999   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     192   192   3.359e+06    0.00e+00   .   .   5.415   0.03   54.027   0.30   121.367   0.30   7.998   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     193   193   4.292e+06    0.00e+00   .   .   4.736   0.03   52.672   0.30   121.374   0.30   7.999   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     194   194   9.481e+06    0.00e+00   .   .   3.320   0.03   39.294   0.30   121.378   0.30   7.999   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     195   195   8.410e+06    0.00e+00   .   .   2.343   0.03   39.305   0.30   121.381   0.30   7.998   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     196   196   1.200e+06    0.00e+00   .   .   2.036   0.03   36.287   0.30   121.399   0.30   7.998   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     197   197   2.741e+06    0.00e+00   .   .   1.715   0.03   34.067   0.30   121.367   0.30   8.000   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     198   198   2.398e+06    0.00e+00   .   .   1.562   0.03   34.027   0.30   121.377   0.30   7.998   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     199   199   3.019e+06    0.00e+00   .   .   1.363   0.03   28.238   0.30   121.376   0.30   7.999   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     200   200   1.919e+06    0.00e+00   .   .   1.278   0.03   28.212   0.30   121.389   0.30   7.997   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     201   201   6.569e+06    0.00e+00   .   .   1.028   0.03   21.728   0.30   121.380   0.30   8.000   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     202   202   1.150e+06    0.00e+00   .   .   0.686   0.03   22.793   0.30   121.409   0.30   8.002   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     203   203   5.050e+06    0.00e+00   .   .   2.003   0.03   32.725   0.30   122.377   0.30   8.010   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     204   204   1.102e+07    0.00e+00   .   .   0.879   0.03   20.383   0.30   122.379   0.30   8.011   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     205   205   1.489e+06    0.00e+00   .   .   1.521   0.03   42.469   0.30   122.383   0.30   8.009   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     206   206   1.142e+07    0.00e+00   .   .   4.345   0.03   55.146   0.30   122.352   0.30   8.011   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     207   207   2.358e+06    0.00e+00   .   .   4.388   0.03   59.768   0.30   122.375   0.30   8.010   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     208   208   2.895e+06    0.00e+00   .   .   1.886   0.03   35.812   0.30   118.782   0.30   8.031   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     209   209   2.863e+06    0.00e+00   .   .   1.674   0.03   32.892   0.30   118.777   0.30   8.035   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     210   210   5.129e+06    0.00e+00   .   .   1.025   0.03   22.726   0.30   118.797   0.30   8.033   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     211   211   3.832e+06    0.00e+00   .   .   2.300   0.03   38.491   0.30   118.795   0.30   8.032   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     212   212   4.444e+06    0.00e+00   .   .   3.419   0.03   38.482   0.30   118.801   0.30   8.032   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     213   213   3.665e+06    0.00e+00   .   .   4.787   0.03   51.074   0.30   118.791   0.30   8.033   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     214   214   1.538e+07    0.00e+00   .   .   4.827   0.03   54.093   0.30   118.798   0.30   8.034   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     215   215   2.865e+06    0.00e+00   .   .   5.077   0.03   54.610   0.30   118.817   0.30   8.033   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     216   216   2.222e+07    0.00e+00   .   .   4.394   0.03   63.132   0.30   123.016   0.30   8.123   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     217   217   3.981e+06    0.00e+00   .   .   4.737   0.03   53.310   0.30   123.017   0.30   8.123   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     218   218   1.166e+06    0.00e+00   .   .   4.621   0.03   55.773   0.30   123.025   0.30   8.124   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     219   219   2.549e+06    0.00e+00   .   .   0.877   0.03   21.285   0.30   123.028   0.30   8.123   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     220   220   2.422e+06    0.00e+00   .   .   1.025   0.03   22.705   0.30   123.019   0.30   8.126   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     221   221   1.074e+06    0.00e+00   .   .   0.968   0.03   26.183   0.30   123.012   0.30   8.129   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     222   222   1.039e+06    0.00e+00   .   .   1.671   0.03   26.904   0.30   123.026   0.30   8.124   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     223   223   1.209e+06    0.00e+00   .   .   2.008   0.03   27.862   0.30   123.030   0.30   8.123   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     224   224   1.413e+06    0.00e+00   .   .   2.144   0.03   27.880   0.30   123.036   0.30   8.123   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     225   225   1.098e+06    0.00e+00   .   .   1.855   0.03   29.519   0.30   123.007   0.30   8.128   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     226   226   3.260e+06    0.00e+00   .   .   1.708   0.03   31.968   0.30   123.022   0.30   8.124   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     227   227   4.100e+06    0.00e+00   .   .   2.198   0.03   31.958   0.30   123.017   0.30   8.123   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     228   228   2.725e+06    0.00e+00   .   .   2.099   0.03   32.712   0.30   123.016   0.30   8.121   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     229   229   4.602e+06    0.00e+00   .   .   1.560   0.03   46.004   0.30   123.018   0.30   8.123   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     230   230   1.154e+06    0.00e+00   .   .   3.212   0.03   50.681   0.30   122.986   0.30   8.122   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     231   231   9.941e+05    0.00e+00   .   .   3.852   0.03   50.742   0.30   122.999   0.30   8.115   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     232   232   1.470e+07    0.00e+00   .   .   4.736   0.03   52.639   0.30   127.362   0.30   8.153   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     233   233   1.207e+06    0.00e+00   .   .   4.534   0.03   52.672   0.30   127.371   0.30   8.152   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     234   234   3.086e+06    0.00e+00   .   .   4.588   0.03   54.437   0.30   127.345   0.30   8.153   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     235   235   1.478e+06    0.00e+00   .   .   4.202   0.03   65.610   0.30   127.352   0.30   8.158   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     236   236   1.464e+06    0.00e+00   .   .   4.057   0.03   65.608   0.30   127.368   0.30   8.156   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     237   237   6.808e+06    0.00e+00   .   .   5.179   0.03   51.177   0.30   127.365   0.30   8.154   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     238   238   1.755e+06    0.00e+00   .   .   1.710   0.03   41.804   0.30   127.367   0.30   8.154   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     239   239   1.704e+06    0.00e+00   .   .   1.224   0.03   41.812   0.30   127.387   0.30   8.148   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     240   240   2.270e+06    0.00e+00   .   .   1.425   0.03   27.204   0.30   127.357   0.30   8.151   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     241   241   4.447e+06    0.00e+00   .   .   1.365   0.03   24.706   0.30   127.367   0.30   8.154   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     242   242   2.987e+06    0.00e+00   .   .   0.733   0.03   25.726   0.30   127.320   0.30   8.154   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     243   243   1.606e+06    0.00e+00   .   .   0.686   0.03   22.071   0.30   127.343   0.30   8.148   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     244   244   2.001e+06    0.00e+00   .   .   0.390   0.03   14.334   0.30   127.381   0.30   8.149   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     245   245   1.142e+06    0.00e+00   .   .   2.091   0.03   27.359   0.30   127.392   0.30   8.160   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     246   246   8.492e+05    0.00e+00   .   .   2.015   0.03   27.333   0.30   127.359   0.30   8.152   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     247   247   1.706e+06    0.00e+00   .   .   4.091   0.03   64.192   0.30   120.278   0.30   8.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     248   248   1.154e+06    0.00e+00   .   .   3.944   0.03   64.236   0.30   120.285   0.30   8.155   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     249   249   3.900e+06    0.00e+00   .   .   4.546   0.03   70.657   0.30   120.292   0.30   8.156   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     250   250   1.222e+06    0.00e+00   .   .   4.815   0.03   60.931   0.30   120.272   0.30   8.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     251   251   8.534e+06    0.00e+00   .   .   4.491   0.03   58.336   0.30   120.289   0.30   8.155   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     252   252   9.002e+06    0.00e+00   .   .   4.977   0.03   52.857   0.30   120.286   0.30   8.158   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     253   253   1.134e+06    0.00e+00   .   .   3.709   0.03   50.619   0.30   120.271   0.30   8.162   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     254   254   1.264e+06    0.00e+00   .   .   3.805   0.03   50.606   0.30   120.281   0.30   8.153   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     255   255   1.149e+07    0.00e+00   .   .   2.344   0.03   33.265   0.30   120.290   0.30   8.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     256   256   1.898e+06    0.00e+00   .   .   2.394   0.03   31.995   0.30   120.295   0.30   8.158   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     257   257   6.278e+06    0.00e+00   .   .   2.101   0.03   30.954   0.30   120.286   0.30   8.155   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     258   258   1.105e+07    0.00e+00   .   .   1.850   0.03   30.953   0.30   120.292   0.30   8.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     259   259   2.102e+06    0.00e+00   .   .   1.956   0.03   27.400   0.30   120.284   0.30   8.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     260   260   2.678e+06    0.00e+00   .   .   1.366   0.03   27.405   0.30   120.286   0.30   8.156   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     261   261   3.723e+06    0.00e+00   .   .   1.319   0.03   21.234   0.30   120.284   0.30   8.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     262   262   9.810e+06    0.00e+00   .   .   2.206   0.03   37.038   0.30   116.956   0.30   8.160   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     263   263   6.226e+06    0.00e+00   .   .   2.037   0.03   36.293   0.30   116.956   0.30   8.159   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     264   264   1.567e+07    0.00e+00   .   .   1.759   0.03   33.923   0.30   116.954   0.30   8.159   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     265   265   4.940e+06    0.00e+00   .   .   2.017   0.03   31.449   0.30   116.947   0.30   8.160   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     266   266   9.941e+06    0.00e+00   .   .   2.227   0.03   31.451   0.30   116.956   0.30   8.159   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     267   267   2.454e+06    0.00e+00   .   .   1.023   0.03   21.752   0.30   116.956   0.30   8.159   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     268   268   -8.209e+05   0.00e+00   .   .   4.532   0.03   55.745   0.30   116.596   0.30   8.170   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     269   269   1.730e+07    0.00e+00   .   .   4.555   0.03   55.557   0.30   116.957   0.30   8.159   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     270   270   7.399e+06    0.00e+00   .   .   5.417   0.03   53.973   0.30   116.949   0.30   8.159   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     271   271   2.155e+07    0.00e+00   .   .   1.318   0.03   21.265   0.30   112.450   0.30   8.206   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     272   272   3.049e+06    0.00e+00   .   .   4.635   0.03   54.104   0.30   112.430   0.30   8.206   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     273   273   3.218e+06    0.00e+00   .   .   4.815   0.03   60.930   0.30   112.444   0.30   8.205   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     274   274   1.417e+06    0.00e+00   .   .   4.551   0.03   70.663   0.30   112.435   0.30   8.207   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     275   275   2.898e+06    0.00e+00   .   .   4.785   0.03   51.059   0.30   112.444   0.30   8.207   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     276   276   1.071e+06    0.00e+00   .   .   1.562   0.03   40.833   0.30   112.405   0.30   8.206   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     277   277   5.027e+06    0.00e+00   .   .   1.318   0.03   21.254   0.30   110.220   0.30   8.207   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     278   278   1.852e+06    0.00e+00   .   .   2.345   0.03   33.183   0.30   110.203   0.30   8.208   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     279   279   7.958e+06    0.00e+00   .   .   4.546   0.03   70.656   0.30   110.219   0.30   8.208   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     280   280   2.407e+06    0.00e+00   .   .   4.081   0.03   64.220   0.30   110.228   0.30   8.206   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     281   281   3.059e+06    0.00e+00   .   .   3.915   0.03   64.220   0.30   110.220   0.30   8.208   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     282   282   4.620e+06    0.00e+00   .   .   4.810   0.03   60.919   0.30   110.227   0.30   8.209   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     283   283   6.168e+06    0.00e+00   .   .   4.491   0.03   58.320   0.30   110.218   0.30   8.208   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     284   284   2.248e+06    0.00e+00   .   .   2.294   0.03   38.471   0.30   111.743   0.30   8.209   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     285   285   1.199e+06    0.00e+00   .   .   1.562   0.03   46.019   0.30   111.747   0.30   8.208   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     286   286   2.415e+06    0.00e+00   .   .   3.419   0.03   38.477   0.30   111.760   0.30   8.210   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     287   287   3.343e+06    0.00e+00   .   .   4.005   0.03   64.747   0.30   111.755   0.30   8.211   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     288   288   5.783e+06    0.00e+00   .   .   4.393   0.03   63.121   0.30   111.749   0.30   8.209   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     289   289   1.279e+06    0.00e+00   .   .   2.199   0.03   32.028   0.30   111.748   0.30   8.204   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     290   290   9.765e+05    0.00e+00   .   .   2.397   0.03   31.988   0.30   111.724   0.30   8.202   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     291   291   1.477e+06    0.00e+00   .   .   1.659   0.03   26.834   0.30   111.758   0.30   8.206   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     292   292   1.169e+06    0.00e+00   .   .   0.971   0.03   26.133   0.30   111.751   0.30   8.209   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     293   293   2.391e+06    0.00e+00   .   .   1.027   0.03   22.719   0.30   111.757   0.30   8.211   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     294   294   1.167e+06    0.00e+00   .   .   3.556   0.03   50.396   0.30   117.667   0.30   7.839   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     295   295   1.419e+06    0.00e+00   .   .   0.687   0.03   22.940   0.30   117.713   0.30   7.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     296   296   1.144e+06    0.00e+00   .   .   3.021   0.03   47.120   0.30   127.405   0.30   8.151   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     297   297   1.263e+06    0.00e+00   .   .   1.861   0.03   35.060   0.30   121.377   0.30   8.009   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     298   298   4.189e+06    0.00e+00   .   .   1.607   0.03   34.692   0.30   126.361   0.30   7.768   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     299   299   1.246e+06    0.00e+00   .   .   1.561   0.03   43.902   0.30   123.126   0.30   7.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     300   300   1.086e+06    0.00e+00   .   .   5.135   0.03   56.589   0.30   119.719   0.30   7.794   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     301   301   1.072e+06    0.00e+00   .   .   0.873   0.03   25.160   0.30   111.583   0.30   6.877   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     302   302   1.660e+06    0.00e+00   .   .   1.905   0.03   33.121   0.30   110.616   0.30   6.620   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     303   303   1.431e+06    0.00e+00   .   .   1.279   0.03   28.314   0.30   110.525   0.30   7.267   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     304   304   1.463e+06    0.00e+00   .   .   0.876   0.03   20.356   0.30   119.784   0.30   7.726   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     305   305   3.312e+07    0.00e+00   .   .   5.122   0.03   54.811   0.30   113.345   0.30   8.309   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     306   306   2.486e+06    0.00e+00   .   .   5.311   0.03   55.331   0.30   113.339   0.30   8.309   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     307   307   1.911e+06    0.00e+00   .   .   4.243   0.03   71.506   0.30   113.357   0.30   8.311   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     308   308   7.660e+06    0.00e+00   .   .   4.147   0.03   45.835   0.30   113.344   0.30   8.309   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     309   309   6.851e+06    0.00e+00   .   .   3.655   0.03   45.829   0.30   113.346   0.30   8.310   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     310   310   2.312e+06    0.00e+00   .   .   1.266   0.03   21.290   0.30   113.354   0.30   8.309   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     311   311   1.745e+06    0.00e+00   .   .   1.887   0.03   32.974   0.30   113.334   0.30   8.309   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     312   312   2.266e+06    0.00e+00   .   .   1.686   0.03   32.952   0.30   113.353   0.30   8.308   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     313   313   3.491e+06    0.00e+00   .   .   2.063   0.03   36.287   0.30   113.349   0.30   8.309   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     314   314   9.811e+04    0.00e+00   .   .   1.985   0.03   36.336   0.30   113.086   0.30   8.310   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     315   315   1.195e+07    0.00e+00   .   .   4.641   0.03   57.159   0.30   116.914   0.30   8.323   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     316   316   5.407e+06    0.00e+00   .   .   4.641   0.03   53.840   0.30   116.913   0.30   8.322   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     317   317   9.978e+06    0.00e+00   .   .   4.194   0.03   65.632   0.30   116.919   0.30   8.324   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     318   318   1.787e+07    0.00e+00   .   .   4.051   0.03   65.634   0.30   116.917   0.30   8.323   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     319   319   8.093e+06    0.00e+00   .   .   2.828   0.03   40.930   0.30   116.914   0.30   8.324   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     320   320   7.091e+06    0.00e+00   .   .   2.684   0.03   40.929   0.30   116.914   0.30   8.323   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     321   321   5.107e+06    0.00e+00   .   .   1.169   0.03   20.972   0.30   116.920   0.30   8.324   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     322   322   2.274e+07    0.00e+00   .   .   4.000   0.03   64.842   0.30   112.667   0.30   8.347   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     323   323   8.665e+06    0.00e+00   .   .   4.103   0.03   46.093   0.30   112.671   0.30   8.348   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     324   324   1.572e+07    0.00e+00   .   .   3.804   0.03   46.079   0.30   112.673   0.30   8.347   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     325   325   2.417e+06    0.00e+00   .   .   3.321   0.03   39.294   0.30   112.669   0.30   8.347   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     326   326   1.862e+06    0.00e+00   .   .   2.340   0.03   39.300   0.30   112.662   0.30   8.346   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     327   327   4.169e+06    0.00e+00   .   .   2.291   0.03   31.783   0.30   112.661   0.30   8.346   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     328   328   2.342e+06    0.00e+00   .   .   1.807   0.03   31.790   0.30   112.656   0.30   8.346   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     329   329   1.402e+06    0.00e+00   .   .   1.021   0.03   21.770   0.30   112.658   0.30   8.348   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     330   330   5.636e+06    0.00e+00   .   .   4.392   0.03   63.178   0.30   121.797   0.30   8.371   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     331   331   2.090e+06    0.00e+00   .   .   4.292   0.03   56.281   0.30   121.790   0.30   8.369   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     332   332   1.862e+06    0.00e+00   .   .   1.761   0.03   30.969   0.30   121.821   0.30   8.372   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     333   333   1.227e+06    0.00e+00   .   .   1.653   0.03   27.175   0.30   121.785   0.30   8.372   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     334   334   8.868e+06    0.00e+00   .   .   1.267   0.03   21.280   0.30   125.063   0.30   8.417   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     335   335   1.432e+06    0.00e+00   .   .   1.452   0.03   27.402   0.30   125.042   0.30   8.415   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     336   336   1.174e+06    0.00e+00   .   .   1.372   0.03   27.344   0.30   125.051   0.30   8.418   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     337   337   4.586e+06    0.00e+00   .   .   1.675   0.03   32.879   0.30   125.065   0.30   8.417   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     338   338   1.323e+06    0.00e+00   .   .   3.079   0.03   43.589   0.30   125.036   0.30   8.421   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     339   339   4.820e+06    0.00e+00   .   .   4.246   0.03   71.525   0.30   125.052   0.30   8.418   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     340   340   1.347e+07    0.00e+00   .   .   4.682   0.03   61.288   0.30   125.059   0.30   8.418   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     341   341   2.659e+06    0.00e+00   .   .   5.316   0.03   55.329   0.30   125.070   0.30   8.416   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     342   342   2.804e+06    0.00e+00   .   .   1.560   0.03   46.012   0.30   121.515   0.30   8.453   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     343   343   8.646e+06    0.00e+00   .   .   1.552   0.03   31.660   0.30   121.517   0.30   8.453   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     344   344   5.226e+06    0.00e+00   .   .   1.477   0.03   31.660   0.30   121.519   0.30   8.453   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     345   345   4.618e+06    0.00e+00   .   .   1.461   0.03   27.647   0.30   121.512   0.30   8.454   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     346   346   8.284e+05    0.00e+00   .   .   1.269   0.03   27.705   0.30   121.192   0.30   8.423   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     347   347   2.846e+06    0.00e+00   .   .   1.265   0.03   27.619   0.30   121.516   0.30   8.456   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     348   348   1.367e+06    0.00e+00   .   .   0.972   0.03   26.112   0.30   121.497   0.30   8.458   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     349   349   1.032e+07    0.00e+00   .   .   4.735   0.03   53.369   0.30   121.496   0.30   8.453   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     350   350   3.775e+06    0.00e+00   .   .   4.973   0.03   55.062   0.30   121.519   0.30   8.454   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     351   351   1.697e+06    0.00e+00   .   .   3.015   0.03   43.383   0.30   121.531   0.30   8.455   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     352   352   2.927e+06    0.00e+00   .   .   1.513   0.03   35.489   0.30   122.616   0.30   8.458   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     353   353   1.942e+06    0.00e+00   .   .   0.926   0.03   21.872   0.30   122.616   0.30   8.462   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     354   354   4.385e+06    0.00e+00   .   .   0.337   0.03   19.666   0.30   122.609   0.30   8.459   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     355   355   1.409e+06    0.00e+00   .   .   0.254   0.03   19.681   0.30   122.604   0.30   8.457   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     356   356   1.335e+07    0.00e+00   .   .   3.853   0.03   69.505   0.30   122.616   0.30   8.460   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     357   357   6.205e+06    0.00e+00   .   .   4.491   0.03   59.885   0.30   122.603   0.30   8.458   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     358   358   3.597e+06    0.00e+00   .   .   4.977   0.03   62.193   0.30   122.614   0.30   8.459   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     359   359   8.082e+06    0.00e+00   .   .   0.778   0.03   20.800   0.30   127.402   0.30   8.504   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     360   360   1.708e+06    0.00e+00   .   .   0.867   0.03   21.615   0.30   127.392   0.30   8.501   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     361   361   1.145e+06    0.00e+00   .   .   1.072   0.03   25.117   0.30   127.381   0.30   8.504   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     362   362   1.187e+06    0.00e+00   .   .   1.216   0.03   25.104   0.30   127.322   0.30   8.503   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     363   363   9.425e+06    0.00e+00   .   .   1.650   0.03   33.110   0.30   127.409   0.30   8.504   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     364   364   6.237e+06    0.00e+00   .   .   1.578   0.03   33.106   0.30   127.405   0.30   8.504   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     365   365   1.651e+06    0.00e+00   .   .   1.752   0.03   34.736   0.30   127.382   0.30   8.506   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     366   366   3.163e+07    0.00e+00   .   .   4.098   0.03   60.455   0.30   127.403   0.30   8.504   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     367   367   4.118e+06    0.00e+00   .   .   4.635   0.03   55.738   0.30   127.409   0.30   8.503   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     368   368   2.185e+07    0.00e+00   .   .   1.364   0.03   24.721   0.30   118.660   0.30   8.508   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     369   369   1.492e+06    0.00e+00   .   .   1.070   0.03   22.908   0.30   118.654   0.30   8.512   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     370   370   1.588e+06    0.00e+00   .   .   0.681   0.03   22.088   0.30   118.658   0.30   8.506   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     371   371   3.633e+06    0.00e+00   .   .   0.728   0.03   25.704   0.30   118.650   0.30   8.508   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     372   372   1.687e+06    0.00e+00   .   .   1.429   0.03   27.161   0.30   118.651   0.30   8.512   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     373   373   2.661e+06    0.00e+00   .   .   1.562   0.03   34.032   0.30   118.660   0.30   8.510   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     374   374   2.668e+06    0.00e+00   .   .   1.703   0.03   34.011   0.30   118.663   0.30   8.507   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     375   375   7.694e+06    0.00e+00   .   .   1.887   0.03   34.900   0.30   118.666   0.30   8.509   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     376   376   3.443e+06    0.00e+00   .   .   2.005   0.03   37.755   0.30   118.662   0.30   8.510   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     377   377   1.236e+07    0.00e+00   .   .   5.177   0.03   51.187   0.30   118.657   0.30   8.508   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     378   378   1.295e+06    0.00e+00   .   .   4.735   0.03   52.518   0.30   118.656   0.30   8.514   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     379   379   7.048e+06    0.00e+00   .   .   5.123   0.03   54.678   0.30   118.665   0.30   8.508   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     380   380   1.834e+06    0.00e+00   .   .   3.711   0.03   71.371   0.30   127.149   0.30   8.510   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     381   381   1.770e+06    0.00e+00   .   .   3.171   0.03   43.297   0.30   127.148   0.30   8.515   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     382   382   2.039e+07    0.00e+00   .   .   4.635   0.03   61.313   0.30   127.149   0.30   8.512   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     383   383   2.248e+06    0.00e+00   .   .   4.869   0.03   55.866   0.30   127.143   0.30   8.513   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     384   384   1.025e+07    0.00e+00   .   .   1.817   0.03   31.223   0.30   127.153   0.30   8.512   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     385   385   2.262e+06    0.00e+00   .   .   1.560   0.03   27.982   0.30   127.152   0.30   8.513   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     386   386   2.824e+06    0.00e+00   .   .   1.704   0.03   27.959   0.30   127.145   0.30   8.513   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     387   387   9.852e+06    0.00e+00   .   .   0.973   0.03   20.448   0.30   127.145   0.30   8.512   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     388   388   7.268e+06    0.00e+00   .   .   2.142   0.03   31.717   0.30   118.369   0.30   8.581   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     389   389   3.386e+06    0.00e+00   .   .   2.201   0.03   36.858   0.30   118.362   0.30   8.580   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     390   390   6.752e+06    0.00e+00   .   .   3.615   0.03   64.677   0.30   118.365   0.30   8.581   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     391   391   6.705e+06    0.00e+00   .   .   3.702   0.03   64.675   0.30   118.362   0.30   8.581   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     392   392   1.314e+07    0.00e+00   .   .   4.494   0.03   55.852   0.30   118.364   0.30   8.580   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     393   393   3.565e+06    0.00e+00   .   .   5.072   0.03   58.124   0.30   118.360   0.30   8.581   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     394   394   2.732e+06    0.00e+00   .   .   1.171   0.03   21.815   0.30   124.323   0.30   8.587   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     395   395   1.448e+06    0.00e+00   .   .   1.900   0.03   32.656   0.30   124.342   0.30   8.591   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     396   396   3.319e+06    0.00e+00   .   .   4.587   0.03   62.260   0.30   124.331   0.30   8.588   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     397   397   1.864e+06    0.00e+00   .   .   4.099   0.03   70.239   0.30   124.337   0.30   8.588   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     398   398   5.889e+06    0.00e+00   .   .   0.333   0.03   19.661   0.30   121.081   0.30   8.625   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     399   399   3.221e+06    0.00e+00   .   .   0.260   0.03   19.735   0.30   121.083   0.30   8.624   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     400   400   2.354e+06    0.00e+00   .   .   1.167   0.03   21.196   0.30   121.072   0.30   8.625   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     401   401   1.211e+06    0.00e+00   .   .   1.218   0.03   25.114   0.30   121.089   0.30   8.633   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     402   402   1.186e+06    0.00e+00   .   .   1.352   0.03   25.151   0.30   121.094   0.30   8.624   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     403   403   4.205e+06    0.00e+00   .   .   1.655   0.03   34.656   0.30   121.068   0.30   8.624   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     404   404   4.928e+06    0.00e+00   .   .   1.511   0.03   35.492   0.30   121.071   0.30   8.625   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     405   405   2.210e+06    0.00e+00   .   .   2.049   0.03   37.673   0.30   121.077   0.30   8.626   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     406   406   1.041e+06    0.00e+00   .   .   1.864   0.03   37.679   0.30   121.119   0.30   8.624   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     407   407   1.508e+06    0.00e+00   .   .   4.493   0.03   59.862   0.30   121.053   0.30   8.626   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     408   408   9.851e+05    0.00e+00   .   .   4.973   0.03   62.108   0.30   121.111   0.30   8.621   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     409   409   1.943e+07    0.00e+00   .   .   5.415   0.03   55.141   0.30   121.064   0.30   8.625   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     410   410   1.502e+06    0.00e+00   .   .   5.042   0.03   54.957   0.30   121.056   0.30   8.625   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     411   411   5.615e+06    0.00e+00   .   .   1.219   0.03   21.963   0.30   122.622   0.30   8.628   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     412   412   1.945e+06    0.00e+00   .   .   1.492   0.03   27.307   0.30   122.625   0.30   8.632   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     413   413   3.061e+06    0.00e+00   .   .   1.726   0.03   33.099   0.30   122.627   0.30   8.628   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     414   414   1.490e+06    0.00e+00   .   .   3.075   0.03   43.685   0.30   122.611   0.30   8.625   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     415   415   4.397e+06    0.00e+00   .   .   4.291   0.03   70.997   0.30   122.629   0.30   8.629   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     416   416   8.745e+06    0.00e+00   .   .   4.629   0.03   62.426   0.30   122.617   0.30   8.629   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     417   417   2.268e+06    0.00e+00   .   .   5.075   0.03   54.583   0.30   122.654   0.30   8.627   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     418   418   6.183e+06    0.00e+00   .   .   1.756   0.03   34.770   0.30   123.877   0.30   8.660   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     419   419   2.072e+06    0.00e+00   .   .   1.711   0.03   37.578   0.30   123.893   0.30   8.662   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     420   420   2.338e+06    0.00e+00   .   .   1.945   0.03   37.598   0.30   123.897   0.30   8.660   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     421   421   5.993e+06    0.00e+00   .   .   1.654   0.03   32.795   0.30   123.889   0.30   8.660   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     422   422   1.083e+06    0.00e+00   .   .   1.070   0.03   27.091   0.30   123.876   0.30   8.661   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     423   423   4.795e+06    0.00e+00   .   .   0.869   0.03   21.630   0.30   123.877   0.30   8.661   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     424   424   3.234e+06    0.00e+00   .   .   0.777   0.03   20.828   0.30   123.877   0.30   8.662   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     425   425   5.907e+06    0.00e+00   .   .   4.098   0.03   60.460   0.30   123.875   0.30   8.661   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     426   426   2.316e+07    0.00e+00   .   .   5.028   0.03   54.736   0.30   123.890   0.30   8.661   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     427   427   2.319e+06    0.00e+00   .   .   4.879   0.03   54.849   0.30   123.878   0.30   8.660   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     428   428   8.025e+06    0.00e+00   .   .   2.187   0.03   36.943   0.30   127.993   0.30   8.681   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     429   429   4.322e+06    0.00e+00   .   .   2.144   0.03   33.354   0.30   127.988   0.30   8.682   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     430   430   1.706e+06    0.00e+00   .   .   1.946   0.03   33.359   0.30   127.989   0.30   8.681   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     431   431   1.255e+06    0.00e+00   .   .   1.743   0.03   33.125   0.30   127.997   0.30   8.681   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     432   432   5.536e+06    0.00e+00   .   .   1.904   0.03   32.641   0.30   127.995   0.30   8.683   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     433   433   3.062e+06    0.00e+00   .   .   2.090   0.03   32.626   0.30   128.002   0.30   8.681   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     434   434   1.379e+06    0.00e+00   .   .   1.460   0.03   27.221   0.30   128.017   0.30   8.684   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     435   435   4.095e+06    0.00e+00   .   .   1.218   0.03   21.953   0.30   128.002   0.30   8.683   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     436   436   2.349e+06    0.00e+00   .   .   0.975   0.03   22.407   0.30   127.997   0.30   8.683   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     437   437   1.304e+06    0.00e+00   .   .   0.979   0.03   21.471   0.30   127.998   0.30   8.681   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     438   438   1.436e+06    0.00e+00   .   .   4.287   0.03   70.911   0.30   127.966   0.30   8.683   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     439   439   1.060e+06    0.00e+00   .   .   4.627   0.03   62.398   0.30   127.978   0.30   8.684   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     440   440   9.245e+06    0.00e+00   .   .   4.390   0.03   57.945   0.30   127.996   0.30   8.682   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     441   441   3.859e+07    0.00e+00   .   .   5.123   0.03   55.345   0.30   127.996   0.30   8.682   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     442   442   2.832e+06    0.00e+00   .   .   5.467   0.03   58.947   0.30   127.996   0.30   8.680   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     443   443   2.041e+06    0.00e+00   .   .   3.168   0.03   43.317   0.30   124.464   0.30   8.694   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     444   444   3.617e+06    0.00e+00   .   .   1.560   0.03   43.843   0.30   124.442   0.30   8.692   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     445   445   1.926e+06    0.00e+00   .   .   1.693   0.03   43.882   0.30   124.435   0.30   8.692   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     446   446   1.195e+06    0.00e+00   .   .   2.001   0.03   37.790   0.30   124.437   0.30   8.693   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     447   447   1.398e+06    0.00e+00   .   .   1.894   0.03   34.972   0.30   124.448   0.30   8.690   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     448   448   3.678e+06    0.00e+00   .   .   1.820   0.03   31.197   0.30   124.441   0.30   8.693   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     449   449   2.454e+06    0.00e+00   .   .   1.704   0.03   27.973   0.30   124.467   0.30   8.691   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     450   450   2.994e+06    0.00e+00   .   .   1.563   0.03   28.005   0.30   124.455   0.30   8.692   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     451   451   3.261e+06    0.00e+00   .   .   1.510   0.03   27.246   0.30   124.432   0.30   8.693   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     452   452   2.836e+06    0.00e+00   .   .   1.365   0.03   24.668   0.30   124.448   0.30   8.692   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     453   453   2.676e+06    0.00e+00   .   .   0.778   0.03   26.017   0.30   124.421   0.30   8.693   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     454   454   1.750e+06    0.00e+00   .   .   0.976   0.03   20.446   0.30   124.423   0.30   8.694   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     455   455   1.234e+07    0.00e+00   .   .   4.867   0.03   55.878   0.30   124.444   0.30   8.693   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     456   456   7.525e+06    0.00e+00   .   .   5.123   0.03   54.685   0.30   124.449   0.30   8.693   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     457   457   1.551e+06    0.00e+00   .   .   4.664   0.03   53.644   0.30   124.445   0.30   8.695   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     458   458   9.084e+05    0.00e+00   .   .   4.638   0.03   53.853   0.30   124.455   0.30   8.724   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     459   459   3.249e+06    0.00e+00   .   .   1.885   0.03   32.936   0.30   126.089   0.30   8.689   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     460   460   -8.487e+05   0.00e+00   .   .   1.648   0.03   33.007   0.30   126.491   0.30   8.692   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     461   461   2.719e+06    0.00e+00   .   .   1.679   0.03   32.947   0.30   126.109   0.30   8.693   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     462   462   1.332e+06    0.00e+00   .   .   1.522   0.03   33.071   0.30   126.093   0.30   8.691   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     463   463   1.313e+06    0.00e+00   .   .   2.074   0.03   36.244   0.30   126.071   0.30   8.687   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     464   464   1.404e+06    0.00e+00   .   .   1.986   0.03   36.234   0.30   126.101   0.30   8.690   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     465   465   1.459e+06    0.00e+00   .   .   2.432   0.03   42.366   0.30   126.093   0.30   8.694   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     466   466   9.648e+05    0.00e+00   .   .   2.342   0.03   42.379   0.30   126.085   0.30   8.695   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     467   467   1.620e+06    0.00e+00   .   .   0.589   0.03   24.467   0.30   126.064   0.30   8.690   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     468   468   5.650e+06    0.00e+00   .   .   5.125   0.03   54.831   0.30   126.094   0.30   8.691   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     469   469   1.397e+07    0.00e+00   .   .   5.123   0.03   55.785   0.30   126.080   0.30   8.691   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     470   470   4.865e+06    0.00e+00   .   .   0.973   0.03   21.488   0.30   122.634   0.30   8.705   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     471   471   1.122e+06    0.00e+00   .   .   1.176   0.03   25.278   0.30   122.641   0.30   8.704   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     472   472   1.850e+06    0.00e+00   .   .   1.608   0.03   34.683   0.30   122.596   0.30   8.704   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     473   473   1.599e+06    0.00e+00   .   .   1.510   0.03   34.734   0.30   122.652   0.30   8.698   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     474   474   1.357e+06    0.00e+00   .   .   1.943   0.03   35.828   0.30   122.630   0.30   8.702   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     475   475   2.056e+06    0.00e+00   .   .   2.775   0.03   43.050   0.30   122.617   0.30   8.702   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     476   476   2.114e+06    0.00e+00   .   .   2.641   0.03   43.038   0.30   122.622   0.30   8.705   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     477   477   1.359e+07    0.00e+00   .   .   5.122   0.03   54.937   0.30   122.616   0.30   8.703   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     478   478   1.342e+06    0.00e+00   .   .   5.282   0.03   54.707   0.30   122.666   0.30   8.705   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     479   479   1.054e+06    0.00e+00   .   .   4.550   0.03   57.502   0.30   122.629   0.30   8.706   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     480   480   2.905e+06    0.00e+00   .   .   0.293   0.03   18.338   0.30   123.113   0.30   8.716   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     481   481   1.129e+06    0.00e+00   .   .   0.384   0.03   13.714   0.30   123.128   0.30   8.714   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     482   482   3.888e+06    0.00e+00   .   .   1.408   0.03   27.852   0.30   123.129   0.30   8.719   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     483   483   2.887e+06    0.00e+00   .   .   1.320   0.03   27.839   0.30   123.130   0.30   8.719   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     484   484   6.743e+06    0.00e+00   .   .   1.522   0.03   33.083   0.30   123.135   0.30   8.719   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     485   485   1.583e+06    0.00e+00   .   .   1.666   0.03   32.943   0.30   123.118   0.30   8.720   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     486   486   1.671e+06    0.00e+00   .   .   1.894   0.03   33.004   0.30   123.162   0.30   8.723   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     487   487   1.228e+06    0.00e+00   .   .   2.096   0.03   36.383   0.30   123.101   0.30   8.717   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     488   488   2.278e+06    0.00e+00   .   .   1.427   0.03   39.928   0.30   123.128   0.30   8.715   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     489   489   2.053e+06    0.00e+00   .   .   2.977   0.03   43.352   0.30   123.142   0.30   8.718   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     490   490   1.178e+06    0.00e+00   .   .   3.653   0.03   45.880   0.30   123.135   0.30   8.721   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     491   491   1.262e+06    0.00e+00   .   .   4.149   0.03   45.810   0.30   123.146   0.30   8.716   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     492   492   1.331e+07    0.00e+00   .   .   4.586   0.03   58.653   0.30   123.116   0.30   8.719   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     493   493   3.917e+06    0.00e+00   .   .   4.871   0.03   54.883   0.30   123.126   0.30   8.720   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     494   494   1.199e+06    0.00e+00   .   .   5.024   0.03   54.735   0.30   123.137   0.30   8.714   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     495   495   1.482e+06    0.00e+00   .   .   2.297   0.03   38.449   0.30   127.015   0.30   8.732   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     496   496   1.788e+07    0.00e+00   .   .   4.784   0.03   51.070   0.30   126.989   0.30   8.732   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     497   497   2.910e+06    0.00e+00   .   .   1.563   0.03   40.822   0.30   126.979   0.30   8.733   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     498   498   1.697e+06    0.00e+00   .   .   1.746   0.03   40.888   0.30   126.989   0.30   8.731   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     499   499   2.189e+06    0.00e+00   .   .   1.381   0.03   27.076   0.30   126.992   0.30   8.734   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     500   500   5.485e+06    0.00e+00   .   .   1.315   0.03   21.269   0.30   126.997   0.30   8.732   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     501   501   2.744e+06    0.00e+00   .   .   0.829   0.03   25.424   0.30   126.987   0.30   8.733   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     502   502   2.106e+06    0.00e+00   .   .   0.679   0.03   22.366   0.30   127.005   0.30   8.732   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     503   503   3.179e+06    0.00e+00   .   .   4.634   0.03   54.084   0.30   126.989   0.30   8.733   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     504   504   3.141e+06    0.00e+00   .   .   2.388   0.03   32.013   0.30   113.481   0.30   8.777   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     505   505   1.093e+06    0.00e+00   .   .   1.773   0.03   32.078   0.30   113.476   0.30   8.778   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     506   506   1.279e+06    0.00e+00   .   .   0.683   0.03   22.324   0.30   113.487   0.30   8.775   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     507   507   1.388e+06    0.00e+00   .   .   2.295   0.03   38.450   0.30   113.473   0.30   8.779   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     508   508   1.827e+06    0.00e+00   .   .   3.415   0.03   38.506   0.30   113.479   0.30   8.779   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     509   509   9.059e+06    0.00e+00   .   .   3.798   0.03   46.088   0.30   113.482   0.30   8.779   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     510   510   5.434e+06    0.00e+00   .   .   4.139   0.03   46.086   0.30   113.487   0.30   8.779   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     511   511   2.013e+07    0.00e+00   .   .   4.000   0.03   64.786   0.30   113.480   0.30   8.779   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     512   512   1.261e+06    0.00e+00   .   .   5.519   0.03   50.869   0.30   113.487   0.30   8.775   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     513   513   3.308e+06    0.00e+00   .   .   0.582   0.03   24.464   0.30   119.960   0.30   8.796   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     514   514   2.377e+06    0.00e+00   .   .   1.364   0.03   24.700   0.30   119.975   0.30   8.795   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     515   515   2.512e+06    0.00e+00   .   .   1.358   0.03   28.229   0.30   120.000   0.30   8.796   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     516   516   1.647e+06    0.00e+00   .   .   1.272   0.03   28.186   0.30   119.981   0.30   8.795   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     517   517   6.196e+06    0.00e+00   .   .   1.704   0.03   34.048   0.30   119.985   0.30   8.796   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     518   518   6.305e+06    0.00e+00   .   .   1.561   0.03   34.027   0.30   119.979   0.30   8.796   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     519   519   1.686e+06    0.00e+00   .   .   1.888   0.03   34.907   0.30   119.983   0.30   8.795   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     520   520   1.192e+06    0.00e+00   .   .   2.042   0.03   37.799   0.30   120.032   0.30   8.800   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     521   521   9.697e+06    0.00e+00   .   .   4.827   0.03   52.809   0.30   119.966   0.30   8.796   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     522   522   2.407e+06    0.00e+00   .   .   5.010   0.03   54.753   0.30   119.979   0.30   8.795   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     523   523   1.664e+06    0.00e+00   .   .   5.120   0.03   55.799   0.30   119.988   0.30   8.794   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     524   524   1.122e+06    0.00e+00   .   .   5.414   0.03   53.931   0.30   119.977   0.30   8.799   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     525   525   2.520e+06    0.00e+00   .   .   1.316   0.03   27.818   0.30   123.501   0.30   8.809   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     526   526   1.734e+06    0.00e+00   .   .   1.407   0.03   27.845   0.30   123.502   0.30   8.808   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     527   527   3.696e+06    0.00e+00   .   .   1.412   0.03   26.519   0.30   123.497   0.30   8.807   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     528   528   1.266e+06    0.00e+00   .   .   0.830   0.03   21.636   0.30   123.508   0.30   8.805   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     529   529   2.125e+06    0.00e+00   .   .   0.583   0.03   24.479   0.30   123.501   0.30   8.809   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     530   530   2.022e+06    0.00e+00   .   .   0.288   0.03   24.820   0.30   123.482   0.30   8.807   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     531   531   2.378e+06    0.00e+00   .   .   1.509   0.03   33.080   0.30   123.470   0.30   8.805   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     532   532   2.055e+06    0.00e+00   .   .   1.758   0.03   33.981   0.30   123.511   0.30   8.808   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     533   533   2.748e+06    0.00e+00   .   .   1.263   0.03   42.805   0.30   123.487   0.30   8.808   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     534   534   1.651e+06    0.00e+00   .   .   0.536   0.03   42.840   0.30   123.491   0.30   8.808   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     535   535   1.285e+06    0.00e+00   .   .   2.343   0.03   42.993   0.30   123.515   0.30   8.809   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     536   536   8.966e+05    0.00e+00   .   .   4.883   0.03   55.066   0.30   123.703   0.30   8.839   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     537   537   1.602e+07    0.00e+00   .   .   4.875   0.03   54.875   0.30   123.488   0.30   8.807   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     538   538   -1.192e+06   0.00e+00   .   .   5.022   0.03   54.767   0.30   123.858   0.30   8.806   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     539   539   3.646e+06    0.00e+00   .   .   5.026   0.03   54.772   0.30   123.494   0.30   8.808   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     540   540   1.689e+06    0.00e+00   .   .   5.414   0.03   54.025   0.30   123.494   0.30   8.808   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     541   541   1.566e+06    0.00e+00   .   .   4.821   0.03   52.804   0.30   123.495   0.30   8.805   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     542   542   1.035e+07    0.00e+00   .   .   1.758   0.03   33.923   0.30   124.090   0.30   8.812   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     543   543   2.327e+06    0.00e+00   .   .   2.035   0.03   36.213   0.30   124.096   0.30   8.809   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     544   544   1.254e+06    0.00e+00   .   .   1.264   0.03   42.744   0.30   124.104   0.30   8.807   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     545   545   2.314e+06    0.00e+00   .   .   0.682   0.03   22.867   0.30   124.087   0.30   8.815   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     546   546   2.200e+06    0.00e+00   .   .   1.024   0.03   21.750   0.30   124.093   0.30   8.813   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     547   547   5.150e+06    0.00e+00   .   .   2.340   0.03   42.961   0.30   124.077   0.30   8.812   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     548   548   5.266e+06    0.00e+00   .   .   2.778   0.03   42.952   0.30   124.076   0.30   8.812   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     549   549   5.319e+06    0.00e+00   .   .   4.635   0.03   57.399   0.30   124.059   0.30   8.812   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     550   550   2.282e+07    0.00e+00   .   .   5.413   0.03   53.987   0.30   124.087   0.30   8.812   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     551   551   1.368e+06    0.00e+00   .   .   0.288   0.03   24.837   0.30   124.109   0.30   8.812   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     552   552   8.999e+06    0.00e+00   .   .   0.680   0.03   22.853   0.30   127.233   0.30   8.822   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     553   553   8.881e+06    0.00e+00   .   .   0.928   0.03   21.907   0.30   127.229   0.30   8.822   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     554   554   2.987e+06    0.00e+00   .   .   1.019   0.03   21.718   0.30   127.227   0.30   8.823   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     555   555   1.369e+06    0.00e+00   .   .   0.336   0.03   19.627   0.30   127.241   0.30   8.816   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     556   556   1.015e+06    0.00e+00   .   .   0.260   0.03   19.731   0.30   127.238   0.30   8.825   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     557   557   6.070e+06    0.00e+00   .   .   1.861   0.03   35.180   0.30   127.223   0.30   8.821   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     558   558   2.464e+06    0.00e+00   .   .   3.850   0.03   69.529   0.30   127.224   0.30   8.821   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     559   559   3.181e+07    0.00e+00   .   .   4.976   0.03   62.192   0.30   127.232   0.30   8.822   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     560   560   4.331e+06    0.00e+00   .   .   4.292   0.03   60.799   0.30   127.232   0.30   8.821   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     561   561   -8.993e+05   0.00e+00   .   .   4.236   0.03   61.041   0.30   127.592   0.30   8.804   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     562   562   4.638e+06    0.00e+00   .   .   5.026   0.03   54.998   0.30   127.247   0.30   8.822   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     563   563   1.429e+07    0.00e+00   .   .   4.147   0.03   63.886   0.30   112.013   0.30   8.825   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     564   564   1.007e+06    0.00e+00   .   .   4.286   0.03   45.618   0.30   112.264   0.30   8.797   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     565   565   4.695e+06    0.00e+00   .   .   4.239   0.03   45.628   0.30   112.032   0.30   8.824   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     566   566   5.377e+06    0.00e+00   .   .   3.600   0.03   45.630   0.30   112.024   0.30   8.826   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     567   567   3.558e+06    0.00e+00   .   .   1.900   0.03   31.389   0.30   112.008   0.30   8.824   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     568   568   1.240e+06    0.00e+00   .   .   2.140   0.03   31.693   0.30   112.007   0.30   8.824   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     569   569   1.888e+07    0.00e+00   .   .   4.973   0.03   55.045   0.30   122.547   0.30   8.839   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     570   570   2.595e+06    0.00e+00   .   .   4.636   0.03   55.776   0.30   122.553   0.30   8.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     571   571   3.163e+06    0.00e+00   .   .   4.585   0.03   58.651   0.30   122.541   0.30   8.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     572   572   1.715e+06    0.00e+00   .   .   0.383   0.03   13.665   0.30   122.530   0.30   8.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     573   573   2.361e+06    0.00e+00   .   .   0.294   0.03   18.330   0.30   122.537   0.30   8.836   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     574   574   1.824e+06    0.00e+00   .   .   0.780   0.03   20.853   0.30   122.568   0.30   8.840   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     575   575   4.593e+06    0.00e+00   .   .   0.877   0.03   21.331   0.30   122.544   0.30   8.839   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     576   576   3.008e+06    0.00e+00   .   .   0.778   0.03   27.050   0.30   122.550   0.30   8.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     577   577   2.791e+06    0.00e+00   .   .   1.074   0.03   27.011   0.30   122.545   0.30   8.837   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     578   578   1.908e+06    0.00e+00   .   .   1.268   0.03   27.661   0.30   122.541   0.30   8.841   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     579   579   1.861e+06    0.00e+00   .   .   1.461   0.03   27.683   0.30   122.559   0.30   8.840   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     580   580   2.076e+06    0.00e+00   .   .   1.546   0.03   31.632   0.30   122.563   0.30   8.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     581   581   2.723e+06    0.00e+00   .   .   1.471   0.03   31.664   0.30   122.543   0.30   8.837   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     582   582   2.259e+06    0.00e+00   .   .   1.756   0.03   34.788   0.30   122.547   0.30   8.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     583   583   2.025e+06    0.00e+00   .   .   1.423   0.03   39.979   0.30   122.533   0.30   8.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     584   584   1.377e+06    0.00e+00   .   .   1.943   0.03   37.526   0.30   122.594   0.30   8.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     585   585   1.026e+06    0.00e+00   .   .   3.018   0.03   43.305   0.30   122.549   0.30   8.838   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     586   586   1.052e+07    0.00e+00   .   .   1.071   0.03   19.048   0.30   124.791   0.30   8.851   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     587   587   1.391e+06    0.00e+00   .   .   1.748   0.03   32.673   0.30   124.802   0.30   8.851   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     588   588   2.648e+06    0.00e+00   .   .   1.900   0.03   32.694   0.30   124.791   0.30   8.851   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     589   589   6.091e+06    0.00e+00   .   .   1.904   0.03   33.083   0.30   124.811   0.30   8.852   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     590   590   4.195e+06    0.00e+00   .   .   2.001   0.03   33.097   0.30   124.824   0.30   8.852   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     591   591   2.597e+06    0.00e+00   .   .   2.049   0.03   34.181   0.30   124.827   0.30   8.850   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     592   592   2.618e+06    0.00e+00   .   .   2.193   0.03   34.159   0.30   124.831   0.30   8.853   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     593   593   1.335e+07    0.00e+00   .   .   5.269   0.03   60.005   0.30   124.791   0.30   8.852   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     594   594   4.366e+06    0.00e+00   .   .   4.931   0.03   54.917   0.30   124.818   0.30   8.851   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     595   595   1.246e+06    0.00e+00   .   .   4.818   0.03   60.933   0.30   124.767   0.30   8.853   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     596   596   6.262e+06    0.00e+00   .   .   2.006   0.03   37.732   0.30   123.526   0.30   8.868   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     597   597   5.542e+06    0.00e+00   .   .   1.885   0.03   34.901   0.30   123.519   0.30   8.868   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     598   598   4.574e+06    0.00e+00   .   .   2.436   0.03   42.331   0.30   123.521   0.30   8.867   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     599   599   2.215e+06    0.00e+00   .   .   2.329   0.03   42.353   0.30   123.518   0.30   8.868   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     600   600   1.565e+06    0.00e+00   .   .   0.776   0.03   26.033   0.30   123.528   0.30   8.871   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     601   601   4.101e+06    0.00e+00   .   .   0.974   0.03   20.469   0.30   123.531   0.30   8.868   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     602   602   1.666e+06    0.00e+00   .   .   3.706   0.03   71.380   0.30   123.512   0.30   8.870   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     603   603   3.141e+07    0.00e+00   .   .   5.123   0.03   54.678   0.30   123.526   0.30   8.868   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     604   604   3.420e+06    0.00e+00   .   .   5.123   0.03   55.794   0.30   123.521   0.30   8.869   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     605   605   2.306e+06    0.00e+00   .   .   4.871   0.03   55.970   0.30   123.533   0.30   8.868   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     606   606   1.593e+06    0.00e+00   .   .   1.942   0.03   33.338   0.30   125.240   0.30   8.885   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     607   607   1.730e+06    0.00e+00   .   .   2.191   0.03   37.081   0.30   125.234   0.30   8.875   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     608   608   2.585e+06    0.00e+00   .   .   5.313   0.03   55.187   0.30   125.233   0.30   8.878   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     609   609   1.050e+06    0.00e+00   .   .   5.119   0.03   55.437   0.30   125.237   0.30   8.876   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     610   610   2.042e+06    0.00e+00   .   .   0.386   0.03   14.318   0.30   118.472   0.30   8.885   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     611   611   1.247e+06    0.00e+00   .   .   0.637   0.03   17.676   0.30   118.486   0.30   8.883   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     612   612   1.425e+06    0.00e+00   .   .   1.369   0.03   24.747   0.30   118.499   0.30   8.883   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     613   613   1.637e+06    0.00e+00   .   .   2.093   0.03   27.377   0.30   118.467   0.30   8.879   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     614   614   9.031e+05    0.00e+00   .   .   2.002   0.03   27.337   0.30   118.487   0.30   8.880   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     615   615   1.380e+07    0.00e+00   .   .   4.050   0.03   65.628   0.30   118.483   0.30   8.880   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     616   616   1.330e+07    0.00e+00   .   .   4.195   0.03   65.629   0.30   118.486   0.30   8.881   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     617   617   6.063e+06    0.00e+00   .   .   4.640   0.03   57.155   0.30   118.485   0.30   8.881   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     618   618   3.462e+06    0.00e+00   .   .   4.585   0.03   54.515   0.30   118.466   0.30   8.881   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     619   619   -8.354e+05   0.00e+00   .   .   4.739   0.03   52.728   0.30   118.617   0.30   8.915   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     620   620   3.189e+06    0.00e+00   .   .   4.735   0.03   52.651   0.30   118.474   0.30   8.881   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     621   621   1.362e+06    0.00e+00   .   .   5.181   0.03   51.225   0.30   118.460   0.30   8.882   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     622   622   1.805e+06    0.00e+00   .   .   0.682   0.03   23.481   0.30   122.070   0.30   8.927   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     623   623   1.627e+06    0.00e+00   .   .   0.777   0.03   25.987   0.30   122.056   0.30   8.929   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     624   624   1.258e+06    0.00e+00   .   .   1.502   0.03   27.160   0.30   122.089   0.30   8.926   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     625   625   2.081e+06    0.00e+00   .   .   1.703   0.03   43.860   0.30   122.072   0.30   8.927   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     626   626   1.534e+06    0.00e+00   .   .   1.562   0.03   43.942   0.30   122.075   0.30   8.929   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     627   627   2.797e+06    0.00e+00   .   .   2.207   0.03   36.846   0.30   122.087   0.30   8.928   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     628   628   7.218e+06    0.00e+00   .   .   2.143   0.03   31.709   0.30   122.090   0.30   8.929   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     629   629   1.104e+07    0.00e+00   .   .   2.582   0.03   38.325   0.30   122.092   0.30   8.929   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     630   630   4.979e+06    0.00e+00   .   .   2.777   0.03   38.367   0.30   122.095   0.30   8.928   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     631   631   1.119e+06    0.00e+00   .   .   3.667   0.03   50.303   0.30   122.069   0.30   8.931   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     632   632   1.408e+06    0.00e+00   .   .   3.562   0.03   50.304   0.30   122.117   0.30   8.930   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     633   633   8.102e+06    0.00e+00   .   .   5.026   0.03   50.956   0.30   122.089   0.30   8.928   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     634   634   7.907e+06    0.00e+00   .   .   4.650   0.03   53.644   0.30   122.064   0.30   8.928   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     635   635   4.747e+06    0.00e+00   .   .   1.747   0.03   32.680   0.30   121.614   0.30   8.953   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     636   636   7.056e+06    0.00e+00   .   .   1.902   0.03   32.670   0.30   121.618   0.30   8.953   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     637   637   1.510e+06    0.00e+00   .   .   2.003   0.03   33.071   0.30   121.620   0.30   8.953   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     638   638   2.053e+06    0.00e+00   .   .   1.560   0.03   27.387   0.30   121.618   0.30   8.954   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     639   639   1.836e+06    0.00e+00   .   .   1.365   0.03   27.435   0.30   121.597   0.30   8.954   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     640   640   2.540e+06    0.00e+00   .   .   1.070   0.03   22.917   0.30   121.608   0.30   8.954   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     641   641   2.475e+06    0.00e+00   .   .   1.070   0.03   19.067   0.30   121.611   0.30   8.953   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     642   642   1.776e+06    0.00e+00   .   .   2.515   0.03   42.010   0.30   121.609   0.30   8.951   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     643   643   1.459e+06    0.00e+00   .   .   2.734   0.03   41.942   0.30   121.603   0.30   8.952   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     644   644   1.054e+06    0.00e+00   .   .   3.104   0.03   43.611   0.30   121.596   0.30   8.954   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     645   645   3.568e+06    0.00e+00   .   .   4.829   0.03   50.647   0.30   121.609   0.30   8.955   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     646   646   1.159e+07    0.00e+00   .   .   5.127   0.03   56.711   0.30   121.600   0.30   8.953   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     647   647   3.178e+06    0.00e+00   .   .   5.070   0.03   54.987   0.30   121.622   0.30   8.953   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     648   648   -8.962e+05   0.00e+00   .   .   5.022   0.03   54.746   0.30   121.265   0.30   8.925   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     649   649   1.000e+07    0.00e+00   .   .   0.973   0.03   20.447   0.30   120.837   0.30   9.003   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     650   650   2.395e+06    0.00e+00   .   .   1.266   0.03   21.248   0.30   120.853   0.30   9.003   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     651   651   2.257e+06    0.00e+00   .   .   1.463   0.03   27.400   0.30   120.810   0.30   9.004   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     652   652   2.288e+06    0.00e+00   .   .   1.361   0.03   27.372   0.30   120.860   0.30   9.003   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     653   653   2.968e+06    0.00e+00   .   .   1.691   0.03   32.881   0.30   120.822   0.30   9.002   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     654   654   1.239e+06    0.00e+00   .   .   2.029   0.03   37.663   0.30   120.857   0.30   9.001   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     655   655   1.253e+06    0.00e+00   .   .   2.425   0.03   42.357   0.30   120.870   0.30   9.008   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     656   656   1.104e+06    0.00e+00   .   .   2.339   0.03   42.416   0.30   120.855   0.30   9.009   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     657   657   7.522e+06    0.00e+00   .   .   3.706   0.03   71.402   0.30   120.842   0.30   9.004   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     658   658   6.624e+06    0.00e+00   .   .   4.635   0.03   61.314   0.30   120.829   0.30   9.004   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     659   659   4.377e+06    0.00e+00   .   .   5.122   0.03   54.774   0.30   120.822   0.30   9.003   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     660   660   1.657e+07    0.00e+00   .   .   5.316   0.03   55.342   0.30   120.829   0.30   9.003   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     661   661   5.835e+06    0.00e+00   .   .   0.974   0.03   21.483   0.30   124.871   0.30   9.012   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     662   662   4.973e+06    0.00e+00   .   .   0.970   0.03   22.411   0.30   124.871   0.30   9.013   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     663   663   6.017e+06    0.00e+00   .   .   1.996   0.03   33.009   0.30   124.883   0.30   9.013   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     664   664   4.392e+06    0.00e+00   .   .   1.858   0.03   33.047   0.30   124.883   0.30   9.011   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     665   665   5.226e+06    0.00e+00   .   .   1.949   0.03   35.876   0.30   124.878   0.30   9.012   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     666   666   1.487e+06    0.00e+00   .   .   2.189   0.03   37.038   0.30   124.920   0.30   9.015   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     667   667   1.976e+06    0.00e+00   .   .   2.094   0.03   37.038   0.30   124.923   0.30   9.015   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     668   668   1.393e+06    0.00e+00   .   .   1.998   0.03   37.034   0.30   124.919   0.30   9.016   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     669   669   1.816e+07    0.00e+00   .   .   5.472   0.03   58.926   0.30   124.872   0.30   9.013   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     670   670   3.486e+06    0.00e+00   .   .   5.277   0.03   54.884   0.30   124.883   0.30   9.013   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     671   671   3.723e+06    0.00e+00   .   .   5.121   0.03   55.345   0.30   124.891   0.30   9.014   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     672   672   3.317e+06    0.00e+00   .   .   5.365   0.03   55.228   0.30   122.072   0.30   9.076   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     673   673   1.291e+07    0.00e+00   .   .   5.073   0.03   54.609   0.30   117.888   0.30   9.083   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     674   674   2.166e+06    0.00e+00   .   .   4.826   0.03   54.136   0.30   117.861   0.30   9.085   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     675   675   2.466e+06    0.00e+00   .   .   5.470   0.03   58.939   0.30   117.890   0.30   9.081   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     676   676   1.138e+07    0.00e+00   .   .   0.973   0.03   21.481   0.30   117.896   0.30   9.084   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     677   677   2.405e+06    0.00e+00   .   .   0.970   0.03   22.419   0.30   117.902   0.30   9.085   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     678   678   1.693e+06    0.00e+00   .   .   1.487   0.03   27.303   0.30   117.860   0.30   9.081   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     679   679   2.366e+06    0.00e+00   .   .   1.734   0.03   33.136   0.30   117.895   0.30   9.084   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     680   680   2.627e+06    0.00e+00   .   .   1.943   0.03   35.812   0.30   117.889   0.30   9.083   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     681   681   2.046e+07    0.00e+00   .   .   5.072   0.03   58.128   0.30   126.925   0.30   9.158   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     682   682   1.465e+06    0.00e+00   .   .   5.279   0.03   54.875   0.30   126.916   0.30   9.161   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     683   683   1.696e+06    0.00e+00   .   .   4.931   0.03   54.930   0.30   126.953   0.30   9.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     684   684   2.400e+06    0.00e+00   .   .   4.529   0.03   57.661   0.30   126.914   0.30   9.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     685   685   3.406e+06    0.00e+00   .   .   3.693   0.03   64.666   0.30   126.933   0.30   9.159   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     686   686   8.739e+06    0.00e+00   .   .   3.613   0.03   64.681   0.30   126.924   0.30   9.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     687   687   1.427e+06    0.00e+00   .   .   1.074   0.03   19.057   0.30   126.918   0.30   9.156   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     688   688   2.181e+06    0.00e+00   .   .   0.776   0.03   25.975   0.30   126.911   0.30   9.162   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     689   689   9.260e+05    0.00e+00   .   .   0.674   0.03   23.460   0.30   126.937   0.30   9.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     690   690   1.826e+06    0.00e+00   .   .   1.899   0.03   41.718   0.30   126.964   0.30   9.151   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     691   691   6.885e+06    0.00e+00   .   .   2.483   0.03   41.502   0.30   126.919   0.30   9.157   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     692   692   1.356e+06    0.00e+00   .   .   2.100   0.03   37.129   0.30   126.900   0.30   9.156   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     693   693   9.358e+05    0.00e+00   .   .   1.966   0.03   37.086   0.30   126.884   0.30   9.161   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     694   694   1.815e+07    0.00e+00   .   .   0.876   0.03   21.289   0.30   126.345   0.30   9.165   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     695   695   1.399e+06    0.00e+00   .   .   0.779   0.03   20.866   0.30   126.357   0.30   9.168   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     696   696   1.167e+06    0.00e+00   .   .   0.963   0.03   21.381   0.30   126.364   0.30   9.162   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     697   697   4.191e+06    0.00e+00   .   .   1.022   0.03   22.713   0.30   126.351   0.30   9.166   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     698   698   1.980e+06    0.00e+00   .   .   1.074   0.03   25.179   0.30   126.347   0.30   9.167   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     699   699   1.248e+06    0.00e+00   .   .   1.211   0.03   25.213   0.30   126.294   0.30   9.161   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     700   700   1.215e+06    0.00e+00   .   .   1.263   0.03   27.560   0.30   126.341   0.30   9.166   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     701   701   2.407e+06    0.00e+00   .   .   1.652   0.03   33.104   0.30   126.353   0.30   9.164   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     702   702   1.397e+06    0.00e+00   .   .   1.567   0.03   33.074   0.30   126.359   0.30   9.165   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     703   703   8.904e+06    0.00e+00   .   .   2.097   0.03   32.716   0.30   126.350   0.30   9.165   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     704   704   4.247e+06    0.00e+00   .   .   4.288   0.03   61.048   0.30   126.342   0.30   9.166   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     705   705   1.164e+06    0.00e+00   .   .   4.390   0.03   63.056   0.30   126.344   0.30   9.163   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     706   706   1.860e+07    0.00e+00   .   .   4.634   0.03   55.752   0.30   126.334   0.30   9.166   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     707   707   3.255e+06    0.00e+00   .   .   4.972   0.03   55.056   0.30   126.351   0.30   9.164   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     708   708   3.810e+06    0.00e+00   .   .   0.877   0.03   21.303   0.30   129.778   0.30   9.172   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     709   709   6.564e+06    0.00e+00   .   .   1.022   0.03   22.727   0.30   129.789   0.30   9.171   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     710   710   2.417e+06    0.00e+00   .   .   1.223   0.03   21.983   0.30   129.797   0.30   9.170   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     711   711   1.843e+06    0.00e+00   .   .   2.095   0.03   32.681   0.30   129.795   0.30   9.170   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     712   712   5.874e+06    0.00e+00   .   .   2.767   0.03   37.033   0.30   129.795   0.30   9.171   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     713   713   6.295e+06    0.00e+00   .   .   2.695   0.03   37.013   0.30   129.795   0.30   9.172   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     714   714   1.910e+06    0.00e+00   .   .   4.290   0.03   70.929   0.30   129.802   0.30   9.173   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     715   715   8.828e+05    0.00e+00   .   .   4.298   0.03   61.409   0.30   129.504   0.30   9.140   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     716   716   1.949e+07    0.00e+00   .   .   4.292   0.03   61.017   0.30   129.786   0.30   9.171   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     717   717   2.605e+06    0.00e+00   .   .   4.729   0.03   53.035   0.30   129.792   0.30   9.170   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     718   718   1.932e+06    0.00e+00   .   .   1.457   0.03   28.348   0.30   126.920   0.30   9.242   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     719   719   1.257e+06    0.00e+00   .   .   1.364   0.03   27.291   0.30   126.903   0.30   9.239   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     720   720   1.291e+06    0.00e+00   .   .   1.564   0.03   27.390   0.30   126.909   0.30   9.239   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     721   721   1.193e+06    0.00e+00   .   .   0.925   0.03   28.300   0.30   126.894   0.30   9.241   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     722   722   1.234e+06    0.00e+00   .   .   1.169   0.03   21.273   0.30   126.935   0.30   9.239   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     723   723   1.235e+06    0.00e+00   .   .   0.823   0.03   18.347   0.30   126.932   0.30   9.243   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     724   724   1.438e+06    0.00e+00   .   .   0.729   0.03   15.315   0.30   126.930   0.30   9.244   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     725   725   1.094e+06    0.00e+00   .   .   1.740   0.03   32.727   0.30   126.897   0.30   9.247   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     726   726   1.125e+06    0.00e+00   .   .   1.903   0.03   32.789   0.30   126.947   0.30   9.246   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     727   727   1.973e+06    0.00e+00   .   .   1.901   0.03   40.516   0.30   126.956   0.30   9.238   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     728   728   9.775e+06    0.00e+00   .   .   5.074   0.03   55.030   0.30   126.935   0.30   9.243   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     729   729   1.646e+06    0.00e+00   .   .   5.398   0.03   55.197   0.30   126.930   0.30   9.240   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     730   730   2.755e+06    0.00e+00   .   .   1.785   0.03   32.894   0.30   122.805   0.30   9.251   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     731   731   5.152e+06    0.00e+00   .   .   2.047   0.03   37.701   0.30   122.803   0.30   9.251   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     732   732   3.230e+06    0.00e+00   .   .   1.856   0.03   37.696   0.30   122.796   0.30   9.252   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     733   733   1.299e+06    0.00e+00   .   .   0.681   0.03   22.854   0.30   122.788   0.30   9.253   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     734   734   2.399e+06    0.00e+00   .   .   0.336   0.03   19.653   0.30   122.800   0.30   9.251   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     735   735   4.309e+06    0.00e+00   .   .   2.732   0.03   41.966   0.30   122.796   0.30   9.252   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     736   736   1.811e+06    0.00e+00   .   .   2.523   0.03   41.991   0.30   122.793   0.30   9.248   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     737   737   5.467e+06    0.00e+00   .   .   4.977   0.03   62.198   0.30   122.807   0.30   9.253   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     738   738   1.956e+06    0.00e+00   .   .   5.126   0.03   56.708   0.30   122.758   0.30   9.250   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     739   739   3.346e+07    0.00e+00   .   .   5.025   0.03   54.976   0.30   122.801   0.30   9.252   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     740   740   4.338e+06    0.00e+00   .   .   0.681   0.03   22.852   0.30   129.095   0.30   9.254   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     741   741   1.437e+06    0.00e+00   .   .   0.930   0.03   21.895   0.30   129.087   0.30   9.256   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     742   742   8.762e+06    0.00e+00   .   .   1.025   0.03   21.752   0.30   129.092   0.30   9.253   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     743   743   2.565e+06    0.00e+00   .   .   2.011   0.03   31.450   0.30   129.096   0.30   9.255   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     744   744   1.569e+06    0.00e+00   .   .   2.233   0.03   31.412   0.30   129.099   0.30   9.251   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     745   745   3.127e+06    0.00e+00   .   .   2.197   0.03   37.003   0.30   129.103   0.30   9.253   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     746   746   9.601e+06    0.00e+00   .   .   2.581   0.03   36.647   0.30   129.098   0.30   9.255   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     747   747   6.928e+06    0.00e+00   .   .   2.828   0.03   36.628   0.30   129.107   0.30   9.254   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     748   748   1.641e+06    0.00e+00   .   .   3.560   0.03   50.429   0.30   129.108   0.30   9.256   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     749   749   3.123e+07    0.00e+00   .   .   4.293   0.03   60.813   0.30   129.089   0.30   9.254   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     750   750   4.201e+06    0.00e+00   .   .   4.636   0.03   52.977   0.30   129.100   0.30   9.254   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     751   751   3.199e+06    0.00e+00   .   .   4.825   0.03   60.950   0.30   129.108   0.30   9.339   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     752   752   1.300e+06    0.00e+00   .   .   5.266   0.03   59.990   0.30   129.111   0.30   9.345   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     753   753   1.005e+06    0.00e+00   .   .   5.316   0.03   55.148   0.30   129.124   0.30   9.339   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     754   754   2.012e+06    0.00e+00   .   .   0.827   0.03   18.270   0.30   129.110   0.30   9.338   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     755   755   2.489e+06    0.00e+00   .   .   1.896   0.03   33.276   0.30   129.116   0.30   9.339   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     756   756   2.855e+06    0.00e+00   .   .   1.805   0.03   33.285   0.30   129.114   0.30   9.336   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     757   757   2.812e+06    0.00e+00   .   .   1.994   0.03   32.961   0.30   126.752   0.30   9.519   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     758   758   2.373e+06    0.00e+00   .   .   1.861   0.03   33.006   0.30   126.747   0.30   9.521   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     759   759   2.470e+06    0.00e+00   .   .   1.703   0.03   28.165   0.30   126.734   0.30   9.523   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     760   760   2.578e+06    0.00e+00   .   .   1.072   0.03   19.045   0.30   126.707   0.30   9.520   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     761   761   1.627e+06    0.00e+00   .   .   0.875   0.03   14.807   0.30   126.696   0.30   9.517   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     762   762   3.717e+06    0.00e+00   .   .   2.089   0.03   37.050   0.30   126.747   0.30   9.524   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     763   763   2.210e+06    0.00e+00   .   .   2.008   0.03   37.085   0.30   126.744   0.30   9.519   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     764   764   4.674e+06    0.00e+00   .   .   1.900   0.03   41.726   0.30   126.735   0.30   9.521   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     765   765   1.530e+06    0.00e+00   .   .   2.484   0.03   41.551   0.30   126.725   0.30   9.519   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     766   766   1.111e+06    0.00e+00   .   .   3.714   0.03   64.653   0.30   126.764   0.30   9.519   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     767   767   1.707e+06    0.00e+00   .   .   3.610   0.03   64.669   0.30   126.725   0.30   9.522   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     768   768   1.923e+06    0.00e+00   .   .   5.264   0.03   60.008   0.30   126.749   0.30   9.521   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     769   769   1.645e+07    0.00e+00   .   .   5.276   0.03   54.832   0.30   126.747   0.30   9.521   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     770   770   2.356e+06    0.00e+00   .   .   5.125   0.03   54.897   0.30   126.752   0.30   9.522   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     771   771   2.190e+07    0.00e+00   .   .   1.071   0.03   22.925   0.30   129.392   0.30   9.778   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     772   772   1.687e+06    0.00e+00   .   .   1.998   0.03   33.109   0.30   129.382   0.30   9.777   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     773   773   2.832e+06    0.00e+00   .   .   1.901   0.03   33.134   0.30   129.386   0.30   9.778   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     774   774   2.594e+06    0.00e+00   .   .   2.193   0.03   34.181   0.30   129.388   0.30   9.776   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     775   775   1.942e+06    0.00e+00   .   .   2.053   0.03   34.182   0.30   129.403   0.30   9.779   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     776   776   3.468e+06    0.00e+00   .   .   4.831   0.03   50.571   0.30   129.389   0.30   9.779   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     777   777   1.487e+07    0.00e+00   .   .   4.932   0.03   54.897   0.30   129.392   0.30   9.778   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     778   778   1.192e+06    0.00e+00   .   .   0.525   0.03   42.760   0.30   119.949   0.30   8.802   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     779   779   1.199e+06    0.00e+00   .   .   1.649   0.03   32.832   0.30   122.570   0.30   8.837   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     780   780   1.206e+06    0.00e+00   .   .   1.891   0.03   33.086   0.30   126.894   0.30   9.151   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     781   781   1.038e+06    0.00e+00   .   .   3.103   0.03   43.585   0.30   120.804   0.30   9.000   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     782   782   9.364e+05    0.00e+00   .   .   4.036   0.03   47.136   0.30   112.361   0.30   9.427   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     783   783   1.165e+06    0.00e+00   .   .   0.290   0.03   18.364   0.30   113.318   0.30   8.306   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     784   784   1.018e+06    0.00e+00   .   .   4.823   0.03   52.771   0.30   126.063   0.30   8.701   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     785   785   1.061e+06    0.00e+00   .   .   4.644   0.03   61.302   0.30   123.532   0.30   8.864   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     786   786   1.081e+06    0.00e+00   .   .   0.779   0.03   25.986   0.30   129.400   0.30   9.776   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     787   787   1.131e+06    0.00e+00   .   .   5.123   0.03   56.657   0.30   124.854   0.30   8.853   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     788   788   1.323e+06    0.00e+00   .   .   1.900   0.03   41.733   0.30   124.825   0.30   8.844   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     789   789   1.698e+06    0.00e+00   .   .   1.072   0.03   22.919   0.30   124.836   0.30   8.850   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     790   790   1.128e+06    0.00e+00   .   .   0.963   0.03   21.466   0.30   124.858   0.30   8.853   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     791   791   1.345e+06    0.00e+00   .   .   5.070   0.03   58.061   0.30   126.699   0.30   9.528   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     792   792   1.315e+06    0.00e+00   .   .   0.974   0.03   21.498   0.30   126.718   0.30   9.524   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     793   793   1.047e+06    0.00e+00   .   .   0.971   0.03   22.396   0.30   126.764   0.30   9.522   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     794   794   9.879e+05    0.00e+00   .   .   1.206   0.03   28.213   0.30   126.748   0.30   9.525   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     795   795   1.144e+06    0.00e+00   .   .   1.611   0.03   28.456   0.30   124.901   0.30   9.015   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     796   796   1.086e+06    0.00e+00   .   .   1.555   0.03   31.805   0.30   126.399   0.30   9.161   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     797   797   1.096e+06    0.00e+00   .   .   1.603   0.03   29.473   0.30   127.439   0.30   8.507   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     798   798   1.089e+06    0.00e+00   .   .   4.874   0.03   54.916   0.30   124.078   0.30   8.813   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     799   799   1.097e+06    0.00e+00   .   .   5.412   0.03   55.177   0.30   122.759   0.30   9.254   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     800   800   1.259e+06    0.00e+00   .   .   2.144   0.03   33.314   0.30   125.213   0.30   8.867   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     801   801   7.787e+05    0.00e+00   .   .   1.786   0.03   32.588   0.30   124.334   0.30   8.594   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     802   802   9.938e+05    0.00e+00   .   .   1.642   0.03   27.089   0.30   124.340   0.30   8.593   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     803   803   1.111e+06    0.00e+00   .   .   2.190   0.03   37.071   0.30   124.337   0.30   8.585   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     804   804   3.555e+06    0.00e+00   .   .   2.155   0.03   36.808   0.30   127.995   0.30   8.685   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     805   805   1.017e+06    0.00e+00   .   .   1.513   0.03   28.524   0.30   129.120   0.30   9.342   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     806   806   9.371e+05    0.00e+00   .   .   1.610   0.03   28.293   0.30   129.152   0.30   9.343   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     807   807   0.000e+00    0.00e+00   .   .   4.505   0.03   5.624    0.30   122.070   0.30   9.081   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     808   808   1.137e+06    0.00e+00   .   .   1.702   0.03   24.762   0.30   126.868   0.30   9.238   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
     809   809   1.038e+06    0.00e+00   .   .   1.560   0.03   29.537   0.30   126.854   0.30   9.242   0.03   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .
   stop_
save_

save_nef_distance_restraint_list_L1
   _Gen_dist_constraint_list.Sf_category      general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode     nef_distance_restraint_list_L1
   _Gen_dist_constraint_list.Constraint_type  noe
   _Gen_dist_constraint_list.Potential_type   square-well-parabolic

   loop_
      _Gen_dist_constraint.Index_ID
      _Gen_dist_constraint.ID
      _Gen_dist_constraint.Member_logic_code
      _Gen_dist_constraint.Entity_assembly_ID_1
      _Gen_dist_constraint.Comp_index_ID_1
      _Gen_dist_constraint.Comp_ID_1
      _Gen_dist_constraint.Atom_ID_1
      _Gen_dist_constraint.Entity_assembly_ID_2
      _Gen_dist_constraint.Comp_index_ID_2
      _Gen_dist_constraint.Comp_ID_2
      _Gen_dist_constraint.Atom_ID_2
      _Gen_dist_constraint.Distance_lower_bound_val
      _Gen_dist_constraint.Distance_upper_bound_val
      _Gen_dist_constraint.Weight
      _Gen_dist_constraint.Auth_asym_ID_1
      _Gen_dist_constraint.Auth_seq_ID_1
      _Gen_dist_constraint.Auth_comp_ID_1
      _Gen_dist_constraint.Auth_atom_ID_1
      _Gen_dist_constraint.Auth_asym_ID_2
      _Gen_dist_constraint.Auth_seq_ID_2
      _Gen_dist_constraint.Auth_comp_ID_2
      _Gen_dist_constraint.Auth_atom_ID_2

      1     1     OR    1     4     THR   HG21  1     75    ILE   H     1.5   5.41  0.23  A     4     THR   HG21  A     75    ILE   H
      2     2     OR    1     4     THR   HG22  1     75    ILE   H     1.5   5.41  0.23  A     4     THR   HG22  A     75    ILE   H
      3     3     OR    1     4     THR   HG23  1     75    ILE   H     1.5   5.41  0.23  A     4     THR   HG23  A     75    ILE   H
      4     4     OR    1     5     LYS   HA    1     75    ILE   H     1.5   4.71  0.23  A     5     LYS   HA    A     75    ILE   H
      5     5     OR    1     6     VAL   H     1     72    GLU   HA    1.5   4.78  0.23  A     6     VAL   H     A     72    GLU   HA
      6     6     OR    1     6     VAL   HG21  1     73    PHE   H     1.5   4.95  0.23  A     6     VAL   HG21  A     73    PHE   H
      7     7     OR    1     6     VAL   HG22  1     73    PHE   H     1.5   4.95  0.23  A     6     VAL   HG22  A     73    PHE   H
      8     8     OR    1     6     VAL   HG23  1     73    PHE   H     1.5   4.95  0.23  A     6     VAL   HG23  A     73    PHE   H
      9     9     OR    1     7     THR   HG21  1     71    ILE   H     1.5   4.39  0.23  A     7     THR   HG21  A     71    ILE   H
      10    10    OR    1     7     THR   HG22  1     71    ILE   H     1.5   4.39  0.23  A     7     THR   HG22  A     71    ILE   H
      11    11    OR    1     7     THR   HG23  1     71    ILE   H     1.5   4.39  0.23  A     7     THR   HG23  A     71    ILE   H
      12    12    OR    1     7     THR   HA    1     71    ILE   H     1.5   4.63  0.23  A     7     THR   HA    A     71    ILE   H
      13    13    OR    1     7     THR   HA    1     73    PHE   H     1.5   3.86  0.23  A     7     THR   HA    A     73    PHE   H
      14    14    OR    1     8     VAL   HG11  1     14    TYR   H     1.5   4.88  0.23  A     8     VAL   HG11  A     14    TYR   H
      15    15    OR    1     8     VAL   HG12  1     14    TYR   H     1.5   4.88  0.23  A     8     VAL   HG12  A     14    TYR   H
      16    16    OR    1     8     VAL   HG13  1     14    TYR   H     1.5   4.88  0.23  A     8     VAL   HG13  A     14    TYR   H
      17    17    OR    1     8     VAL   HG21  1     14    TYR   H     1.5   4.92  0.23  A     8     VAL   HG21  A     14    TYR   H
      18    18    OR    1     8     VAL   HG22  1     14    TYR   H     1.5   4.92  0.23  A     8     VAL   HG22  A     14    TYR   H
      19    19    OR    1     8     VAL   HG23  1     14    TYR   H     1.5   4.92  0.23  A     8     VAL   HG23  A     14    TYR   H
      20    20    OR    1     8     VAL   HG21  1     65    ASN   HD22  1.5   5.18  0.23  A     8     VAL   HG21  A     65    ASN   HD22
      21    21    OR    1     8     VAL   HG22  1     65    ASN   HD22  1.5   5.18  0.23  A     8     VAL   HG22  A     65    ASN   HD22
      22    22    OR    1     8     VAL   HG23  1     65    ASN   HD22  1.5   5.18  0.23  A     8     VAL   HG23  A     65    ASN   HD22
      23    23    OR    1     8     VAL   HG11  1     65    ASN   H     1.5   5.48  0.23  A     8     VAL   HG11  A     65    ASN   H
      24    24    OR    1     8     VAL   HG12  1     65    ASN   H     1.5   5.48  0.23  A     8     VAL   HG12  A     65    ASN   H
      25    25    OR    1     8     VAL   HG13  1     65    ASN   H     1.5   5.48  0.23  A     8     VAL   HG13  A     65    ASN   H
      26    26    OR    1     8     VAL   HB    1     65    ASN   H     1.5   4.85  0.23  A     8     VAL   HB    A     65    ASN   H
      27    27    OR    1     8     VAL   HB    1     71    ILE   H     1.5   4.78  0.23  A     8     VAL   HB    A     71    ILE   H
      28    28    OR    1     8     VAL   HG11  1     71    ILE   H     1.5   5.29  0.23  A     8     VAL   HG11  A     71    ILE   H
      29    29    OR    1     8     VAL   HG12  1     71    ILE   H     1.5   5.29  0.23  A     8     VAL   HG12  A     71    ILE   H
      30    30    OR    1     8     VAL   HG13  1     71    ILE   H     1.5   5.29  0.23  A     8     VAL   HG13  A     71    ILE   H
      31    31    OR    1     9     ASN   HA    1     65    ASN   HD22  1.5   4.72  0.23  A     9     ASN   HA    A     65    ASN   HD22
      32    32    OR    1     9     ASN   HA    1     65    ASN   HD21  1.5   5     0.23  A     9     ASN   HA    A     65    ASN   HD21
      33    33    OR    1     9     ASN   HA    1     71    ILE   H     1.5   4.49  0.23  A     9     ASN   HA    A     71    ILE   H
      34    34    OR    1     10    PRO   HD2   1     65    ASN   HD22  1.5   4.97  0.23  A     10    PRO   HD2   A     65    ASN   HD22
      35    35    OR    1     10    PRO   HA    1     65    ASN   HD22  1.5   4.21  0.23  A     10    PRO   HA    A     65    ASN   HD22
      36    36    OR    1     10    PRO   HA    1     65    ASN   HD21  1.5   4.36  0.23  A     10    PRO   HA    A     65    ASN   HD21
      37    37    OR    1     10    PRO   HD3   1     65    ASN   HD21  1.5   4.97  0.23  A     10    PRO   HD3   A     65    ASN   HD21
      38    38    OR    1     10    PRO   HD2   1     65    ASN   HD21  1.5   5.18  0.23  A     10    PRO   HD2   A     65    ASN   HD21
      39    39    OR    1     10    PRO   HG2   1     65    ASN   HD21  1.5   5.1   0.23  A     10    PRO   HG2   A     65    ASN   HD21
      40    40    OR    1     10    PRO   HB3   1     69    THR   H     1.5   4.81  0.23  A     10    PRO   HB3   A     69    THR   H
      41    41    OR    1     10    PRO   HG3   1     69    THR   H     1.5   4.6   0.23  A     10    PRO   HG3   A     69    THR   H
      42    42    OR    1     10    PRO   HG2   1     69    THR   H     1.5   4.49  0.23  A     10    PRO   HG2   A     69    THR   H
      43    43    OR    1     10    PRO   HD3   1     71    ILE   H     1.5   5.08  0.23  A     10    PRO   HD3   A     71    ILE   H
      44    44    OR    1     11    GLY   H     1     65    ASN   HB3   1.5   4.35  0.23  A     11    GLY   H     A     65    ASN   HB3
      45    45    OR    1     11    GLY   H     1     65    ASN   HB2   1.5   4.54  0.23  A     11    GLY   H     A     65    ASN   HB2
      46    46    OR    1     12    GLU   H     1     65    ASN   HB3   1.5   4.34  0.23  A     12    GLU   H     A     65    ASN   HB3
      47    47    OR    1     12    GLU   H     1     65    ASN   HB2   1.5   4.69  0.23  A     12    GLU   H     A     65    ASN   HB2
      48    48    OR    1     13    GLU   HB2   1     63    LEU   H     1.5   4.47  0.23  A     13    GLU   HB2   A     63    LEU   H
      49    49    OR    1     13    GLU   HB3   1     63    LEU   H     1.5   4.47  0.23  A     13    GLU   HB3   A     63    LEU   H
      50    50    OR    1     13    GLU   HA    1     63    LEU   H     1.5   4.69  0.23  A     13    GLU   HA    A     63    LEU   H
      51    51    OR    1     13    GLU   HA    1     64    ARG   H     1.5   5.02  0.23  A     13    GLU   HA    A     64    ARG   H
      52    52    OR    1     13    GLU   HA    1     65    ASN   H     1.5   4.18  0.23  A     13    GLU   HA    A     65    ASN   H
      53    53    OR    1     13    GLU   HG2   1     65    ASN   H     1.5   5.06  0.23  A     13    GLU   HG2   A     65    ASN   H
      54    54    OR    1     13    GLU   HG3   1     65    ASN   H     1.5   5.06  0.23  A     13    GLU   HG3   A     65    ASN   H
      55    55    OR    1     14    TYR   H     1     62    ARG   HA    1.5   5.04  0.23  A     14    TYR   H     A     62    ARG   HA
      56    56    OR    1     14    TYR   H     1     63    LEU   HB3   1.5   4.85  0.23  A     14    TYR   H     A     63    LEU   HB3
      57    57    OR    1     14    TYR   H     1     63    LEU   HD11  1.5   5.32  0.23  A     14    TYR   H     A     63    LEU   HD11
      58    58    OR    1     14    TYR   H     1     63    LEU   HD12  1.5   5.32  0.23  A     14    TYR   H     A     63    LEU   HD12
      59    59    OR    1     14    TYR   H     1     63    LEU   HD13  1.5   5.32  0.23  A     14    TYR   H     A     63    LEU   HD13
      60    60    OR    1     15    GLU   HB2   1     61    ILE   H     1.5   4.92  0.23  A     15    GLU   HB2   A     61    ILE   H
      61    61    OR    1     15    GLU   HB3   1     61    ILE   H     1.5   4.92  0.23  A     15    GLU   HB3   A     61    ILE   H
      62    62    OR    1     15    GLU   HA    1     62    ARG   H     1.5   5     0.23  A     15    GLU   HA    A     62    ARG   H
      63    63    OR    1     16    VAL   HG21  1     61    ILE   H     1.5   5.07  0.23  A     16    VAL   HG21  A     61    ILE   H
      64    64    OR    1     16    VAL   HG22  1     61    ILE   H     1.5   5.07  0.23  A     16    VAL   HG22  A     61    ILE   H
      65    65    OR    1     16    VAL   HG23  1     61    ILE   H     1.5   5.07  0.23  A     16    VAL   HG23  A     61    ILE   H
      66    66    OR    1     16    VAL   HB    1     61    ILE   H     1.5   4.4   0.23  A     16    VAL   HB    A     61    ILE   H
      67    67    OR    1     17    LYS   HA    1     59    LEU   H     1.5   4.99  0.23  A     17    LYS   HA    A     59    LEU   H
      68    68    OR    1     17    LYS   HA    1     61    ILE   H     1.5   4.36  0.23  A     17    LYS   HA    A     61    ILE   H
      69    69    OR    1     18    VAL   HB    1     53    ASN   HD22  1.5   4.65  0.23  A     18    VAL   HB    A     53    ASN   HD22
      70    70    OR    1     18    VAL   HG11  1     53    ASN   HD22  1.5   4.62  0.23  A     18    VAL   HG11  A     53    ASN   HD22
      71    71    OR    1     18    VAL   HG12  1     53    ASN   HD22  1.5   4.62  0.23  A     18    VAL   HG12  A     53    ASN   HD22
      72    72    OR    1     18    VAL   HG13  1     53    ASN   HD22  1.5   4.62  0.23  A     18    VAL   HG13  A     53    ASN   HD22
      73    73    OR    1     18    VAL   HG21  1     53    ASN   HD22  1.5   5.5   0.23  A     18    VAL   HG21  A     53    ASN   HD22
      74    74    OR    1     18    VAL   HG22  1     53    ASN   HD22  1.5   5.5   0.23  A     18    VAL   HG22  A     53    ASN   HD22
      75    75    OR    1     18    VAL   HG23  1     53    ASN   HD22  1.5   5.5   0.23  A     18    VAL   HG23  A     53    ASN   HD22
      76    76    OR    1     18    VAL   HG11  1     53    ASN   H     1.5   4.41  0.23  A     18    VAL   HG11  A     53    ASN   H
      77    77    OR    1     18    VAL   HG12  1     53    ASN   H     1.5   4.41  0.23  A     18    VAL   HG12  A     53    ASN   H
      78    78    OR    1     18    VAL   HG13  1     53    ASN   H     1.5   4.41  0.23  A     18    VAL   HG13  A     53    ASN   H
      79    79    OR    1     18    VAL   HB    1     59    LEU   H     1.5   4.26  0.23  A     18    VAL   HB    A     59    LEU   H
      80    80    OR    1     18    VAL   H     1     60    ARG   HG2   1.5   5.15  0.23  A     18    VAL   H     A     60    ARG   HG2
      81    81    OR    1     18    VAL   H     1     60    ARG   HA    1.5   4.2   0.23  A     18    VAL   H     A     60    ARG   HA
      82    82    OR    1     20    PRO   HA    1     53    ASN   HD22  1.5   4.24  0.23  A     20    PRO   HA    A     53    ASN   HD22
      83    83    OR    1     20    PRO   HA    1     53    ASN   HD21  1.5   4.26  0.23  A     20    PRO   HA    A     53    ASN   HD21
      84    84    OR    1     20    PRO   HB3   1     53    ASN   HD21  1.5   5.16  0.23  A     20    PRO   HB3   A     53    ASN   HD21
      85    85    OR    1     20    PRO   HB3   1     57    GLN   H     1.5   4.53  0.23  A     20    PRO   HB3   A     57    GLN   H
      86    86    OR    1     20    PRO   HG3   1     57    GLN   H     1.5   4.61  0.23  A     20    PRO   HG3   A     57    GLN   H
      87    87    OR    1     20    PRO   HG2   1     57    GLN   H     1.5   4.72  0.23  A     20    PRO   HG2   A     57    GLN   H
      88    88    OR    1     21    GLY   H     1     53    ASN   HB2   1.5   4.77  0.23  A     21    GLY   H     A     53    ASN   HB2
      89    89    OR    1     21    GLY   H     1     53    ASN   HB3   1.5   4.56  0.23  A     21    GLY   H     A     53    ASN   HB3
      90    90    OR    1     21    GLY   H     1     54    LEU   HD21  1.5   5.38  0.23  A     21    GLY   H     A     54    LEU   HD21
      91    91    OR    1     21    GLY   H     1     54    LEU   HD22  1.5   5.38  0.23  A     21    GLY   H     A     54    LEU   HD22
      92    92    OR    1     21    GLY   H     1     54    LEU   HD23  1.5   5.38  0.23  A     21    GLY   H     A     54    LEU   HD23
      93    93    OR    1     22    THR   H     1     53    ASN   HB3   1.5   4.17  0.23  A     22    THR   H     A     53    ASN   HB3
      94    94    OR    1     22    THR   H     1     53    ASN   HB2   1.5   4.9   0.23  A     22    THR   H     A     53    ASN   HB2
      95    95    OR    1     22    THR   HB    1     78    GLU   H     1.5   4.75  0.23  A     22    THR   HB    A     78    GLU   H
      96    96    OR    1     22    THR   HA    1     78    GLU   H     1.5   5.07  0.23  A     22    THR   HA    A     78    GLU   H
      97    97    OR    1     23    ARG   HB2   1     78    GLU   H     1.5   4.85  0.23  A     23    ARG   HB2   A     78    GLU   H
      98    98    OR    1     23    ARG   HB3   1     78    GLU   H     1.5   4.85  0.23  A     23    ARG   HB3   A     78    GLU   H
      99    99    OR    1     24    VAL   HB    1     51    PHE   H     1.5   5.19  0.23  A     24    VAL   HB    A     51    PHE   H
      100   100   OR    1     24    VAL   HG11  1     78    GLU   H     1.5   4.86  0.23  A     24    VAL   HG11  A     78    GLU   H
      101   101   OR    1     24    VAL   HG12  1     78    GLU   H     1.5   4.86  0.23  A     24    VAL   HG12  A     78    GLU   H
      102   102   OR    1     24    VAL   HG13  1     78    GLU   H     1.5   4.86  0.23  A     24    VAL   HG13  A     78    GLU   H
      103   103   OR    1     24    VAL   HG21  1     78    GLU   H     1.5   5.36  0.23  A     24    VAL   HG21  A     78    GLU   H
      104   104   OR    1     24    VAL   HG22  1     78    GLU   H     1.5   5.36  0.23  A     24    VAL   HG22  A     78    GLU   H
      105   105   OR    1     24    VAL   HG23  1     78    GLU   H     1.5   5.36  0.23  A     24    VAL   HG23  A     78    GLU   H
      106   106   OR    1     24    VAL   HA    1     78    GLU   H     1.5   4.3   0.23  A     24    VAL   HA    A     78    GLU   H
      107   107   OR    1     25    GLU   HA    1     49    TYR   H     1.5   4.8   0.23  A     25    GLU   HA    A     49    TYR   H
      108   108   OR    1     25    GLU   HG3   1     49    TYR   H     1.5   4.96  0.23  A     25    GLU   HG3   A     49    TYR   H
      109   109   OR    1     25    GLU   HA    1     51    PHE   H     1.5   4.87  0.23  A     25    GLU   HA    A     51    PHE   H
      110   110   OR    1     25    GLU   H     1     77    GLU   HA    1.5   4.11  0.23  A     25    GLU   H     A     77    GLU   HA
      111   111   OR    1     26    ILE   H     1     48    SER   HB2   1.5   4.61  0.23  A     26    ILE   H     A     48    SER   HB2
      112   112   OR    1     26    ILE   H     1     48    SER   HA    1.5   4.87  0.23  A     26    ILE   H     A     48    SER   HA
      113   113   OR    1     26    ILE   HB    1     49    TYR   H     1.5   4.56  0.23  A     26    ILE   HB    A     49    TYR   H
      114   114   OR    1     26    ILE   H     1     49    TYR   HB2   1.5   4.7   0.23  A     26    ILE   H     A     49    TYR   HB2
      115   115   OR    1     26    ILE   H     1     49    TYR   HB3   1.5   4.7   0.23  A     26    ILE   H     A     49    TYR   HB3
      116   116   OR    1     27    GLN   HA    1     49    TYR   H     1.5   4.69  0.23  A     27    GLN   HA    A     49    TYR   H
      117   117   OR    1     27    GLN   HB2   1     49    TYR   H     1.5   5.29  0.23  A     27    GLN   HB2   A     49    TYR   H
      118   118   OR    1     27    GLN   H     1     73    PHE   HA    1.5   5.01  0.23  A     27    GLN   H     A     73    PHE   HA
      119   119   OR    1     27    GLN   H     1     74    ARG   HB2   1.5   4.77  0.23  A     27    GLN   H     A     74    ARG   HB2
      120   120   OR    1     27    GLN   H     1     74    ARG   HB3   1.5   4.29  0.23  A     27    GLN   H     A     74    ARG   HB3
      121   121   OR    1     27    GLN   HB3   1     74    ARG   H     1.5   4.71  0.23  A     27    GLN   HB3   A     74    ARG   H
      122   122   OR    1     27    GLN   H     1     75    ILE   HA    1.5   4.93  0.23  A     27    GLN   H     A     75    ILE   HA
      123   123   OR    1     28    ALA   HA    1     74    ARG   H     1.5   4.14  0.23  A     28    ALA   HA    A     74    ARG   H
      124   124   OR    1     30    GLY   H     1     45    PRO   HA    1.5   4.12  0.23  A     30    GLY   H     A     45    PRO   HA
      125   125   OR    1     32    ALA   HB1   1     43    LEU   H     1.5   4.71  0.23  A     32    ALA   HB1   A     43    LEU   H
      126   126   OR    1     32    ALA   HB2   1     43    LEU   H     1.5   4.71  0.23  A     32    ALA   HB2   A     43    LEU   H
      127   127   OR    1     32    ALA   HB3   1     43    LEU   H     1.5   4.71  0.23  A     32    ALA   HB3   A     43    LEU   H
      128   128   OR    1     32    ALA   HA    1     66    LEU   H     1.5   3.72  0.23  A     32    ALA   HA    A     66    LEU   H
      129   129   OR    1     32    ALA   HB1   1     66    LEU   H     1.5   4.37  0.23  A     32    ALA   HB1   A     66    LEU   H
      130   130   OR    1     32    ALA   HB2   1     66    LEU   H     1.5   4.37  0.23  A     32    ALA   HB2   A     66    LEU   H
      131   131   OR    1     32    ALA   HB3   1     66    LEU   H     1.5   4.37  0.23  A     32    ALA   HB3   A     66    LEU   H
      132   132   OR    1     32    ALA   HB1   1     67    SER   H     1.5   5.49  0.23  A     32    ALA   HB1   A     67    SER   H
      133   133   OR    1     32    ALA   HB2   1     67    SER   H     1.5   5.49  0.23  A     32    ALA   HB2   A     67    SER   H
      134   134   OR    1     32    ALA   HB3   1     67    SER   H     1.5   5.49  0.23  A     32    ALA   HB3   A     67    SER   H
      135   135   OR    1     32    ALA   HA    1     67    SER   H     1.5   4.96  0.23  A     32    ALA   HA    A     67    SER   H
      136   136   OR    1     33    GLU   HG2   1     41    THR   H     1.5   5.43  0.23  A     33    GLU   HG2   A     41    THR   H
      137   137   OR    1     33    GLU   HG3   1     41    THR   H     1.5   5.43  0.23  A     33    GLU   HG3   A     41    THR   H
      138   138   OR    1     33    GLU   HG2   1     43    LEU   H     1.5   5.56  0.23  A     33    GLU   HG2   A     43    LEU   H
      139   139   OR    1     33    GLU   HG3   1     43    LEU   H     1.5   5.56  0.23  A     33    GLU   HG3   A     43    LEU   H
      140   140   OR    1     33    GLU   HB2   1     43    LEU   H     1.5   5.17  0.23  A     33    GLU   HB2   A     43    LEU   H
      141   141   OR    1     33    GLU   HB3   1     43    LEU   H     1.5   5.17  0.23  A     33    GLU   HB3   A     43    LEU   H
      142   142   OR    1     33    GLU   HA    1     43    LEU   H     1.5   3.66  0.23  A     33    GLU   HA    A     43    LEU   H
      143   143   OR    1     33    GLU   H     1     64    ARG   HB2   1.5   4.28  0.23  A     33    GLU   H     A     64    ARG   HB2
      144   144   OR    1     33    GLU   H     1     64    ARG   HB3   1.5   4.28  0.23  A     33    GLU   H     A     64    ARG   HB3
      145   145   OR    1     33    GLU   HB2   1     64    ARG   H     1.5   4.62  0.23  A     33    GLU   HB2   A     64    ARG   H
      146   146   OR    1     33    GLU   HB3   1     64    ARG   H     1.5   4.62  0.23  A     33    GLU   HB3   A     64    ARG   H
      147   147   OR    1     33    GLU   H     1     65    ASN   HA    1.5   4.9   0.23  A     33    GLU   H     A     65    ASN   HA
      148   148   OR    1     33    GLU   H     1     66    LEU   HD21  1.5   5.19  0.23  A     33    GLU   H     A     66    LEU   HD21
      149   149   OR    1     33    GLU   H     1     66    LEU   HD22  1.5   5.19  0.23  A     33    GLU   H     A     66    LEU   HD22
      150   150   OR    1     33    GLU   H     1     66    LEU   HD23  1.5   5.19  0.23  A     33    GLU   H     A     66    LEU   HD23
      151   151   OR    1     33    GLU   H     1     66    LEU   HD11  1.5   4.52  0.23  A     33    GLU   H     A     66    LEU   HD11
      152   152   OR    1     33    GLU   H     1     66    LEU   HD12  1.5   4.52  0.23  A     33    GLU   H     A     66    LEU   HD12
      153   153   OR    1     33    GLU   H     1     66    LEU   HD13  1.5   4.52  0.23  A     33    GLU   H     A     66    LEU   HD13
      154   154   OR    1     33    GLU   H     1     66    LEU   HG    1.5   4.78  0.23  A     33    GLU   H     A     66    LEU   HG
      155   155   OR    1     34    PHE   H     1     41    THR   HG21  1.5   4.83  0.23  A     34    PHE   H     A     41    THR   HG21
      156   156   OR    1     34    PHE   H     1     41    THR   HG22  1.5   4.83  0.23  A     34    PHE   H     A     41    THR   HG22
      157   157   OR    1     34    PHE   H     1     41    THR   HG23  1.5   4.83  0.23  A     34    PHE   H     A     41    THR   HG23
      158   158   OR    1     34    PHE   H     1     41    THR   HB    1.5   4.63  0.23  A     34    PHE   H     A     41    THR   HB
      159   159   OR    1     34    PHE   HB3   1     41    THR   H     1.5   4.85  0.23  A     34    PHE   HB3   A     41    THR   H
      160   160   OR    1     34    PHE   HB2   1     41    THR   H     1.5   4.96  0.23  A     34    PHE   HB2   A     41    THR   H
      161   161   OR    1     34    PHE   H     1     41    THR   HA    1.5   5.07  0.23  A     34    PHE   H     A     41    THR   HA
      162   162   OR    1     34    PHE   H     1     42    ARG   HA    1.5   4.45  0.23  A     34    PHE   H     A     42    ARG   HA
      163   163   OR    1     35    GLU   HA    1     41    THR   H     1.5   4.31  0.23  A     35    GLU   HA    A     41    THR   H
      164   164   OR    1     35    GLU   H     1     62    ARG   HB2   1.5   4.81  0.23  A     35    GLU   H     A     62    ARG   HB2
      165   165   OR    1     35    GLU   H     1     62    ARG   HB3   1.5   4.81  0.23  A     35    GLU   H     A     62    ARG   HB3
      166   166   OR    1     35    GLU   HB3   1     62    ARG   H     1.5   4.63  0.23  A     35    GLU   HB3   A     62    ARG   H
      167   167   OR    1     35    GLU   H     1     63    LEU   HD21  1.5   5.17  0.23  A     35    GLU   H     A     63    LEU   HD21
      168   168   OR    1     35    GLU   H     1     63    LEU   HD22  1.5   5.17  0.23  A     35    GLU   H     A     63    LEU   HD22
      169   169   OR    1     35    GLU   H     1     63    LEU   HD23  1.5   5.17  0.23  A     35    GLU   H     A     63    LEU   HD23
      170   170   OR    1     35    GLU   H     1     63    LEU   HA    1.5   5.1   0.23  A     35    GLU   H     A     63    LEU   HA
      171   171   OR    1     36    GLY   HA2   1     62    ARG   H     1.5   5.07  0.23  A     36    GLY   HA2   A     62    ARG   H
      172   172   OR    1     36    GLY   HA3   1     62    ARG   H     1.5   5.02  0.23  A     36    GLY   HA3   A     62    ARG   H
      173   173   OR    1     43    LEU   HD11  1     49    TYR   H     1.5   4.92  0.23  A     43    LEU   HD11  A     49    TYR   H
      174   174   OR    1     43    LEU   HD12  1     49    TYR   H     1.5   4.92  0.23  A     43    LEU   HD12  A     49    TYR   H
      175   175   OR    1     43    LEU   HD13  1     49    TYR   H     1.5   4.92  0.23  A     43    LEU   HD13  A     49    TYR   H
      176   176   OR    1     43    LEU   HD21  1     49    TYR   H     1.5   5.5   0.23  A     43    LEU   HD21  A     49    TYR   H
      177   177   OR    1     43    LEU   HD22  1     49    TYR   H     1.5   5.5   0.23  A     43    LEU   HD22  A     49    TYR   H
      178   178   OR    1     43    LEU   HD23  1     49    TYR   H     1.5   5.5   0.23  A     43    LEU   HD23  A     49    TYR   H
      179   179   OR    1     53    ASN   HD22  1     58    PRO   HA    1.5   3.99  0.23  A     53    ASN   HD22  A     58    PRO   HA
      180   180   OR    1     53    ASN   HD21  1     58    PRO   HA    1.5   3.89  0.23  A     53    ASN   HD21  A     58    PRO   HA
      181   181   OR    1     53    ASN   HD21  1     58    PRO   HB3   1.5   4.93  0.23  A     53    ASN   HD21  A     58    PRO   HB3
      182   182   OR    1     53    ASN   HD22  1     59    LEU   HG    1.5   5.08  0.23  A     53    ASN   HD22  A     59    LEU   HG
      183   183   OR    1     53    ASN   HD22  1     59    LEU   HB2   1.5   4.89  0.23  A     53    ASN   HD22  A     59    LEU   HB2
      184   184   OR    1     53    ASN   HD22  1     59    LEU   HB3   1.5   4.89  0.23  A     53    ASN   HD22  A     59    LEU   HB3
      185   185   OR    1     53    ASN   HD21  1     59    LEU   HB2   1.5   4.98  0.23  A     53    ASN   HD21  A     59    LEU   HB2
      186   186   OR    1     53    ASN   HD21  1     59    LEU   HB3   1.5   4.98  0.23  A     53    ASN   HD21  A     59    LEU   HB3
      187   187   OR    1     53    ASN   HD21  1     59    LEU   HG    1.5   5.18  0.23  A     53    ASN   HD21  A     59    LEU   HG
      188   188   OR    1     53    ASN   HD21  1     59    LEU   HD11  1.5   5.14  0.23  A     53    ASN   HD21  A     59    LEU   HD11
      189   189   OR    1     53    ASN   HD21  1     59    LEU   HD12  1.5   5.14  0.23  A     53    ASN   HD21  A     59    LEU   HD12
      190   190   OR    1     53    ASN   HD21  1     59    LEU   HD13  1.5   5.14  0.23  A     53    ASN   HD21  A     59    LEU   HD13
      191   191   OR    1     65    ASN   HD22  1     70    PRO   HA    1.5   4.13  0.23  A     65    ASN   HD22  A     70    PRO   HA
      192   192   OR    1     65    ASN   HD21  1     70    PRO   HA    1.5   4.08  0.23  A     65    ASN   HD21  A     70    PRO   HA
      193   193   OR    1     65    ASN   HD21  1     71    ILE   HD11  1.5   5.5   0.23  A     65    ASN   HD21  A     71    ILE   HD11
      194   194   OR    1     65    ASN   HD21  1     71    ILE   HD12  1.5   5.5   0.23  A     65    ASN   HD21  A     71    ILE   HD12
      195   195   OR    1     65    ASN   HD21  1     71    ILE   HD13  1.5   5.5   0.23  A     65    ASN   HD21  A     71    ILE   HD13
      196   196   OR    1     66    LEU   H     1     71    ILE   HD11  1.5   5     0.23  A     66    LEU   H     A     71    ILE   HD11
      197   197   OR    1     66    LEU   H     1     71    ILE   HD12  1.5   5     0.23  A     66    LEU   H     A     71    ILE   HD12
      198   198   OR    1     66    LEU   H     1     71    ILE   HD13  1.5   5     0.23  A     66    LEU   H     A     71    ILE   HD13
   stop_
save_

save_nef_peak_restraint_links
   _Peak_constraint_link_list.Sf_category   peak_constraint_links
   _Peak_constraint_link_list.Sf_framecode  nef_peak_restraint_links

   loop_
      _Peak_constraint_link.Spectral_Peak_list_Sf_framecode
      _Peak_constraint_link.Peak_ID
      _Peak_constraint_link.Constraint_Sf_framecode
      _Peak_constraint_link.Constraint_ID

     nef_nmr_spectrum_cnoesy1   3     nef_distance_restraint_list_L1   86
     nef_nmr_spectrum_cnoesy1   24    nef_distance_restraint_list_L1   118
     nef_nmr_spectrum_cnoesy1   25    nef_distance_restraint_list_L1   52
     nef_nmr_spectrum_cnoesy1   26    nef_distance_restraint_list_L1   45
     nef_nmr_spectrum_cnoesy1   27    nef_distance_restraint_list_L1   46
     nef_nmr_spectrum_cnoesy1   28    nef_distance_restraint_list_L1   121
     nef_nmr_spectrum_cnoesy1   29    nef_distance_restraint_list_L1   47
     nef_nmr_spectrum_cnoesy1   31    nef_distance_restraint_list_L1   122
     nef_nmr_spectrum_cnoesy1   36    nef_distance_restraint_list_L1   17
     nef_nmr_spectrum_cnoesy1   37    nef_distance_restraint_list_L1   126
     nef_nmr_spectrum_cnoesy1   38    nef_distance_restraint_list_L1   18
     nef_nmr_spectrum_cnoesy1   39    nef_distance_restraint_list_L1   14
     nef_nmr_spectrum_cnoesy1   41    nef_distance_restraint_list_L1   9
     nef_nmr_spectrum_cnoesy1   68    nef_distance_restraint_list_L1   61
     nef_nmr_spectrum_cnoesy1   69    nef_distance_restraint_list_L1   62
     nef_nmr_spectrum_cnoesy1   101   nef_distance_restraint_list_L1   29
     nef_nmr_spectrum_cnoesy1   102   nef_distance_restraint_list_L1   30
     nef_nmr_spectrum_cnoesy1   138   nef_distance_restraint_list_L1   4
     nef_nmr_spectrum_cnoesy1   143   nef_distance_restraint_list_L1   12
     nef_nmr_spectrum_cnoesy1   148   nef_distance_restraint_list_L1   5
     nef_nmr_spectrum_cnoesy1   150   nef_distance_restraint_list_L1   16
     nef_nmr_spectrum_cnoesy1   161   nef_distance_restraint_list_L1   127
     nef_nmr_spectrum_cnoesy1   162   nef_distance_restraint_list_L1   15
     nef_nmr_spectrum_cnoesy1   165   nef_distance_restraint_list_L1   19
     nef_nmr_spectrum_cnoesy1   167   nef_distance_restraint_list_L1   20
     nef_nmr_spectrum_cnoesy1   168   nef_distance_restraint_list_L1   21
     nef_nmr_spectrum_cnoesy1   170   nef_distance_restraint_list_L1   22
     nef_nmr_spectrum_cnoesy1   174   nef_distance_restraint_list_L1   128
     nef_nmr_spectrum_cnoesy1   183   nef_distance_restraint_list_L1   23
     nef_nmr_spectrum_cnoesy1   184   nef_distance_restraint_list_L1   24
     nef_nmr_spectrum_cnoesy1   185   nef_distance_restraint_list_L1   25
     nef_nmr_spectrum_cnoesy1   192   nef_distance_restraint_list_L1   34
     nef_nmr_spectrum_cnoesy1   196   nef_distance_restraint_list_L1   35
     nef_nmr_spectrum_cnoesy1   202   nef_distance_restraint_list_L1   10
     nef_nmr_spectrum_cnoesy1   210   nef_distance_restraint_list_L1   48
     nef_nmr_spectrum_cnoesy1   218   nef_distance_restraint_list_L1   43
     nef_nmr_spectrum_cnoesy1   228   nef_distance_restraint_list_L1   49
     nef_nmr_spectrum_cnoesy1   237   nef_distance_restraint_list_L1   88
     nef_nmr_spectrum_cnoesy1   241   nef_distance_restraint_list_L1   89
     nef_nmr_spectrum_cnoesy1   256   nef_distance_restraint_list_L1   55
     nef_nmr_spectrum_cnoesy1   259   nef_distance_restraint_list_L1   56
     nef_nmr_spectrum_cnoesy1   260   nef_distance_restraint_list_L1   57
     nef_nmr_spectrum_cnoesy1   285   nef_distance_restraint_list_L1   123
     nef_nmr_spectrum_cnoesy1   287   nef_distance_restraint_list_L1   53
     nef_nmr_spectrum_cnoesy1   288   nef_distance_restraint_list_L1   119
     nef_nmr_spectrum_cnoesy1   289   nef_distance_restraint_list_L1   120
     nef_nmr_spectrum_cnoesy1   290   nef_distance_restraint_list_L1   54
     nef_nmr_spectrum_cnoesy1   292   nef_distance_restraint_list_L1   124
     nef_nmr_spectrum_cnoesy1   293   nef_distance_restraint_list_L1   125
     nef_nmr_spectrum_cnoesy1   294   nef_distance_restraint_list_L1   26
     nef_nmr_spectrum_cnoesy1   295   nef_distance_restraint_list_L1   13
     nef_nmr_spectrum_cnoesy1   297   nef_distance_restraint_list_L1   11
     nef_nmr_spectrum_cnoesy1   325   nef_distance_restraint_list_L1   27
     nef_nmr_spectrum_cnoesy1   326   nef_distance_restraint_list_L1   28
     nef_nmr_spectrum_cnoesy1   370   nef_distance_restraint_list_L1   100
     nef_nmr_spectrum_cnoesy1   371   nef_distance_restraint_list_L1   101
     nef_nmr_spectrum_cnoesy1   372   nef_distance_restraint_list_L1   102
     nef_nmr_spectrum_cnoesy1   373   nef_distance_restraint_list_L1   96
     nef_nmr_spectrum_cnoesy1   374   nef_distance_restraint_list_L1   97
     nef_nmr_spectrum_cnoesy1   378   nef_distance_restraint_list_L1   99
     nef_nmr_spectrum_cnoesy1   410   nef_distance_restraint_list_L1   2
     nef_nmr_spectrum_cnoesy1   431   nef_distance_restraint_list_L1   65
     nef_nmr_spectrum_cnoesy1   436   nef_distance_restraint_list_L1   67
     nef_nmr_spectrum_cnoesy1   437   nef_distance_restraint_list_L1   68
     nef_nmr_spectrum_cnoesy1   438   nef_distance_restraint_list_L1   63
     nef_nmr_spectrum_cnoesy1   439   nef_distance_restraint_list_L1   64
     nef_nmr_spectrum_cnoesy1   442   nef_distance_restraint_list_L1   69
     nef_nmr_spectrum_cnoesy1   446   nef_distance_restraint_list_L1   93
     nef_nmr_spectrum_cnoesy1   447   nef_distance_restraint_list_L1   94
     nef_nmr_spectrum_cnoesy1   452   nef_distance_restraint_list_L1   87
     nef_nmr_spectrum_cnoesy1   456   nef_distance_restraint_list_L1   95
     nef_nmr_spectrum_cnoesy1   462   nef_distance_restraint_list_L1   110
     nef_nmr_spectrum_cnoesy1   467   nef_distance_restraint_list_L1   112
     nef_nmr_spectrum_cnoesy1   474   nef_distance_restraint_list_L1   66
     nef_nmr_spectrum_cnoesy1   478   nef_distance_restraint_list_L1   72
     nef_nmr_spectrum_cnoesy1   486   nef_distance_restraint_list_L1   111
     nef_nmr_spectrum_cnoesy1   490   nef_distance_restraint_list_L1   114
     nef_nmr_spectrum_cnoesy1   491   nef_distance_restraint_list_L1   115
     nef_nmr_spectrum_cnoesy1   494   nef_distance_restraint_list_L1   40
     nef_nmr_spectrum_cnoesy1   506   nef_distance_restraint_list_L1   60
     nef_nmr_spectrum_cnoesy1   507   nef_distance_restraint_list_L1   58
     nef_nmr_spectrum_cnoesy1   508   nef_distance_restraint_list_L1   59
     nef_nmr_spectrum_cnoesy1   519   nef_distance_restraint_list_L1   98
     nef_nmr_spectrum_cnoesy1   524   nef_distance_restraint_list_L1   33
     nef_nmr_spectrum_cnoesy1   532   nef_distance_restraint_list_L1   31
     nef_nmr_spectrum_cnoesy1   540   nef_distance_restraint_list_L1   32
     nef_nmr_spectrum_cnoesy1   544   nef_distance_restraint_list_L1   37
     nef_nmr_spectrum_cnoesy1   545   nef_distance_restraint_list_L1   7
     nef_nmr_spectrum_cnoesy1   546   nef_distance_restraint_list_L1   8
     nef_nmr_spectrum_cnoesy1   551   nef_distance_restraint_list_L1   38
     nef_nmr_spectrum_cnoesy1   570   nef_distance_restraint_list_L1   44
     nef_nmr_spectrum_cnoesy1   574   nef_distance_restraint_list_L1   41
     nef_nmr_spectrum_cnoesy1   582   nef_distance_restraint_list_L1   42
     nef_nmr_spectrum_cnoesy1   587   nef_distance_restraint_list_L1   81
     nef_nmr_spectrum_cnoesy1   588   nef_distance_restraint_list_L1   82
     nef_nmr_spectrum_cnoesy1   595   nef_distance_restraint_list_L1   84
     nef_nmr_spectrum_cnoesy1   601   nef_distance_restraint_list_L1   103
     nef_nmr_spectrum_cnoesy1   602   nef_distance_restraint_list_L1   104
     nef_nmr_spectrum_cnoesy1   605   nef_distance_restraint_list_L1   108
     nef_nmr_spectrum_cnoesy1   612   nef_distance_restraint_list_L1   90
     nef_nmr_spectrum_cnoesy1   621   nef_distance_restraint_list_L1   91
     nef_nmr_spectrum_cnoesy1   637   nef_distance_restraint_list_L1   83
     nef_nmr_spectrum_cnoesy1   645   nef_distance_restraint_list_L1   85
     nef_nmr_spectrum_cnoesy1   654   nef_distance_restraint_list_L1   92
     nef_nmr_spectrum_cnoesy1   655   nef_distance_restraint_list_L1   105
     nef_nmr_spectrum_cnoesy1   656   nef_distance_restraint_list_L1   106
     nef_nmr_spectrum_cnoesy1   659   nef_distance_restraint_list_L1   109
     nef_nmr_spectrum_cnoesy1   671   nef_distance_restraint_list_L1   73
     nef_nmr_spectrum_cnoesy1   682   nef_distance_restraint_list_L1   70
     nef_nmr_spectrum_cnoesy1   683   nef_distance_restraint_list_L1   78
     nef_nmr_spectrum_cnoesy1   688   nef_distance_restraint_list_L1   116
     nef_nmr_spectrum_cnoesy1   689   nef_distance_restraint_list_L1   117
     nef_nmr_spectrum_cnoesy1   690   nef_distance_restraint_list_L1   76
     nef_nmr_spectrum_cnoesy1   692   nef_distance_restraint_list_L1   71
     nef_nmr_spectrum_cnoesy1   700   nef_distance_restraint_list_L1   50
     nef_nmr_spectrum_cnoesy1   707   nef_distance_restraint_list_L1   51
     nef_nmr_spectrum_cnoesy1   722   nef_distance_restraint_list_L1   0
     nef_nmr_spectrum_cnoesy1   729   nef_distance_restraint_list_L1   1
     nef_nmr_spectrum_cnoesy1   734   nef_distance_restraint_list_L1   3
     nef_nmr_spectrum_cnoesy1   737   nef_distance_restraint_list_L1   6
     nef_nmr_spectrum_cnoesy1   765   nef_distance_restraint_list_L1   77
     nef_nmr_spectrum_cnoesy1   767   nef_distance_restraint_list_L1   74
     nef_nmr_spectrum_cnoesy1   779   nef_distance_restraint_list_L1   39
     nef_nmr_spectrum_cnoesy1   780   nef_distance_restraint_list_L1   79
     nef_nmr_spectrum_cnoesy1   784   nef_distance_restraint_list_L1   113
     nef_nmr_spectrum_cnoesy1   785   nef_distance_restraint_list_L1   107
     nef_nmr_spectrum_cnoesy1   787   nef_distance_restraint_list_L1   80
     nef_nmr_spectrum_cnoesy1   791   nef_distance_restraint_list_L1   75
     nef_nmr_spectrum_cnoesy1   798   nef_distance_restraint_list_L1   36
   stop_
save_

save_nef_applied_software
   _Software_applied_list.Sf_category   applied_software
   _Software_applied_list.Sf_framecode  nef_applied_software

   loop_
      _Software_applied_methods.Software_name
      _Software_applied_methods.Script_name

     CS-Rosetta   autoNOE
   stop_
save_
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   THR   1          1H        THR   1   1.860  -1.641  -2.832
    2    H2   THR   1          2H        THR   1   1.601  -0.066  -2.490
    3    H3   THR   1          3H        THR   1   2.389  -0.486  -3.857
    4    HA   THR   1           HA       THR   1   3.326  -0.896  -1.130
    5    HB   THR   1           HB       THR   1   4.667  -1.515  -3.799
    6    HG1  THR   1           HG1      THR   1   3.518  -3.079  -1.730
    7   HG21  THR   1          1HG2      THR   1   6.526  -2.345  -2.413
    8   HG22  THR   1          2HG2      THR   1   6.253  -0.609  -2.136
    9   HG23  THR   1          3HG2      THR   1   5.682  -1.800  -0.945
   10    H    ARG   2           H        ARG   2   4.554   0.656  -0.277
   11    HA   ARG   2           HA       ARG   2   5.683   2.762  -1.994
   12    HB2  ARG   2          1HB       ARG   2   4.565   4.593  -0.851
   13    HB3  ARG   2          2HB       ARG   2   3.370   3.541  -1.596
   14    HG2  ARG   2          1HG       ARG   2   2.909   2.510   0.591
   15    HG3  ARG   2          2HG       ARG   2   4.110   3.588   1.341
   16    HD2  ARG   2          1HD       ARG   2   2.824   5.517   0.652
   17    HD3  ARG   2          2HD       ARG   2   1.634   4.453  -0.134
   18    HE   ARG   2           HE       ARG   2   1.846   3.607   2.520
   19   HH11  ARG   2          1HH1      ARG   2   0.862   6.493   0.774
   20   HH12  ARG   2          2HH1      ARG   2  -0.287   6.991   1.994
   21   HH21  ARG   2          1HH2      ARG   2   0.350   4.265   4.097
   22   HH22  ARG   2          2HH2      ARG   2  -0.578   5.731   3.875
   23    H    GLU   3           H        GLU   3   7.002   4.311  -0.758
   24    HA   GLU   3           HA       GLU   3   7.789   3.306   1.934
   25    HB2  GLU   3          1HB       GLU   3   9.688   4.020  -0.336
   26    HB3  GLU   3          2HB       GLU   3  10.186   3.764   1.330
   27    HG2  GLU   3          1HG       GLU   3   9.207   1.441   1.166
   28    HG3  GLU   3          2HG       GLU   3   8.987   1.734  -0.558
   29    H    THR   4           H        THR   4   8.470   4.846   3.395
   30    HA   THR   4           HA       THR   4   9.031   7.563   2.357
   31    HB   THR   4           HB       THR   4   6.623   7.547   3.112
   32    HG1  THR   4           HG1      THR   4   7.072   9.550   3.590
   33   HG21  THR   4          1HG2      THR   4   6.181   7.427   5.532
   34   HG22  THR   4          2HG2      THR   4   6.858   5.894   4.933
   35   HG23  THR   4          3HG2      THR   4   7.890   7.031   5.830
   36    H    LYS   5           H        LYS   5   9.428   8.889   4.704
   37    HA   LYS   5           HA       LYS   5  11.366   7.300   6.261
   38    HB2  LYS   5          1HB       LYS   5  12.602   8.100   4.220
   39    HB3  LYS   5          2HB       LYS   5  12.241   9.755   4.689
   40    HG2  LYS   5          1HG       LYS   5  13.561   9.545   6.704
   41    HG3  LYS   5          2HG       LYS   5  13.797   7.814   6.421
   42    HD2  LYS   5          1HD       LYS   5  14.959   8.378   4.267
   43    HD3  LYS   5          2HD       LYS   5  14.822  10.092   4.687
   44    HE2  LYS   5          1HE       LYS   5  16.120   9.687   6.755
   45    HE3  LYS   5          2HE       LYS   5  16.258   7.978   6.336
   46    HZ1  LYS   5          1HZ       LYS   5  18.205   9.202   5.705
   47    HZ2  LYS   5          2HZ       LYS   5  17.453   8.619   4.356
   48    HZ3  LYS   5          3HZ       LYS   5  17.325  10.217   4.749
   49    H    VAL   6           H        VAL   6  11.516   7.940   8.298
   50    HA   VAL   6           HA       VAL   6  10.588  10.700   8.957
   51    HB   VAL   6           HB       VAL   6   9.473   9.839  10.965
   52   HG11  VAL   6          1HG1      VAL   6   7.607   8.663   9.906
   53   HG12  VAL   6          2HG1      VAL   6   8.157  10.049   8.935
   54   HG13  VAL   6          3HG1      VAL   6   8.599   8.393   8.454
   55   HG21  VAL   6          1HG2      VAL   6   9.221   7.400  11.303
   56   HG22  VAL   6          2HG2      VAL   6  10.270   7.099   9.896
   57   HG23  VAL   6          3HG2      VAL   6  10.933   7.883  11.350
   58    H    THR   7           H        THR   7  11.405  11.553  10.965
   59    HA   THR   7           HA       THR   7  13.906  10.193  11.878
   60    HB   THR   7           HB       THR   7  13.412  13.191  11.625
   61    HG1  THR   7           HG1      THR   7  15.513  11.928  10.311
   62   HG21  THR   7          1HG2      THR   7  15.771  13.395  12.310
   63   HG22  THR   7          2HG2      THR   7  14.805  12.608  13.582
   64   HG23  THR   7          3HG2      THR   7  15.862  11.633  12.534
   65    H    VAL   8           H        VAL   8  14.201   9.912  13.995
   66    HA   VAL   8           HA       VAL   8  12.187  11.162  15.815
   67    HB   VAL   8           HB       VAL   8  13.407   8.374  16.005
   68   HG11  VAL   8          1HG1      VAL   8  11.891   8.061  17.901
   69   HG12  VAL   8          2HG1      VAL   8  13.071   9.360  18.198
   70   HG13  VAL   8          3HG1      VAL   8  11.388   9.763  17.778
   71   HG21  VAL   8          1HG2      VAL   8  11.089   7.612  15.596
   72   HG22  VAL   8          2HG2      VAL   8  10.569   9.303  15.400
   73   HG23  VAL   8          3HG2      VAL   8  11.699   8.577  14.232
   74    H    ASN   9           H        ASN   9  12.963  12.283  17.470
   75    HA   ASN   9           HA       ASN   9  15.851  12.479  17.847
   76    HB2  ASN   9          1HB       ASN   9  13.487  13.756  19.255
   77    HB3  ASN   9          2HB       ASN   9  15.158  14.058  19.713
   78   HD21  ASN   9          1HD2      ASN   9  13.825  16.590  17.244
   79   HD22  ASN   9          2HD2      ASN   9  13.161  15.906  18.690
   80    HA   PRO  10           HA       PRO  10  16.742   9.642  20.949
   81    HB2  PRO  10          1HB       PRO  10  17.697  12.029  22.591
   82    HB3  PRO  10          2HB       PRO  10  18.509  10.484  22.309
   83    HG2  PRO  10          1HG       PRO  10  19.312  12.581  20.896
   84    HG3  PRO  10          2HG       PRO  10  19.088  11.041  20.061
   85    HD2  PRO  10          1HD       PRO  10  17.246  13.460  20.153
   86    HD3  PRO  10          2HD       PRO  10  17.671  12.403  18.748
   87    H    GLY  11           H        GLY  11  15.433   8.697  22.404
   88    HA2  GLY  11          1HA       GLY  11  14.214   8.533  24.430
   89    HA3  GLY  11          2HA       GLY  11  14.180  10.282  24.554
   90    H    GLU  12           H        GLU  12  13.323  10.393  21.619
   91    HA   GLU  12           HA       GLU  12  10.471  10.461  22.294
   92    HB2  GLU  12          1HB       GLU  12  11.985  11.280  19.783
   93    HB3  GLU  12          2HB       GLU  12  10.258  11.507  20.019
   94    HG2  GLU  12          1HG       GLU  12  12.411  12.718  21.769
   95    HG3  GLU  12          2HG       GLU  12  11.615  13.538  20.428
   96    H    GLU  13           H        GLU  13   8.873   9.766  20.579
   97    HA   GLU  13           HA       GLU  13   9.675   7.105  19.493
   98    HB2  GLU  13          1HB       GLU  13   7.185   7.714  21.139
   99    HB3  GLU  13          2HB       GLU  13   7.485   6.200  20.297
  100    HG2  GLU  13          1HG       GLU  13   9.522   5.871  21.689
  101    HG3  GLU  13          2HG       GLU  13   9.117   7.339  22.574
  102    H    TYR  14           H        TYR  14   8.252   6.252  17.855
  103    HA   TYR  14           HA       TYR  14   6.237   8.110  16.758
  104    HB2  TYR  14          1HB       TYR  14   8.344   8.730  15.594
  105    HB3  TYR  14          2HB       TYR  14   8.553   7.062  15.081
  106    HD1  TYR  14           HD1      TYR  14   6.428  10.073  14.721
  107    HD2  TYR  14           HD2      TYR  14   7.384   6.172  13.214
  108    HE1  TYR  14           HE1      TYR  14   5.088  10.527  12.696
  109    HE2  TYR  14           HE2      TYR  14   6.044   6.626  11.187
  110    HH   TYR  14           HH       TYR  14   4.789   8.094  10.103
  111    H    GLU  15           H        GLU  15   4.573   7.140  15.739
  112    HA   GLU  15           HA       GLU  15   4.564   4.175  15.960
  113    HB2  GLU  15          1HB       GLU  15   2.302   6.201  15.753
  114    HB3  GLU  15          2HB       GLU  15   2.061   4.460  15.763
  115    HG2  GLU  15          1HG       GLU  15   3.103   4.340  18.001
  116    HG3  GLU  15          2HG       GLU  15   3.302   6.091  17.989
  117    H    VAL  16           H        VAL  16   4.343   2.854  14.273
  118    HA   VAL  16           HA       VAL  16   3.851   4.114  11.610
  119    HB   VAL  16           HB       VAL  16   5.215   1.472  12.285
  120   HG11  VAL  16          1HG1      VAL  16   5.782   1.392   9.906
  121   HG12  VAL  16          2HG1      VAL  16   4.023   1.356  10.173
  122   HG13  VAL  16          3HG1      VAL  16   4.810   2.856   9.626
  123   HG21  VAL  16          1HG2      VAL  16   7.256   2.616  11.481
  124   HG22  VAL  16          2HG2      VAL  16   6.325   4.116  11.257
  125   HG23  VAL  16          3HG2      VAL  16   6.562   3.452  12.891
  126    H    LYS  17           H        LYS  17   2.002   3.699  10.623
  127    HA   LYS  17           HA       LYS  17   0.128   1.847  11.920
  128    HB2  LYS  17          1HB       LYS  17  -0.574   4.126  11.171
  129    HB3  LYS  17          2HB       LYS  17  -0.261   3.660   9.505
  130    HG2  LYS  17          1HG       LYS  17  -2.014   1.966   9.606
  131    HG3  LYS  17          2HG       LYS  17  -2.289   2.319  11.318
  132    HD2  LYS  17          1HD       LYS  17  -2.934   4.637  10.739
  133    HD3  LYS  17          2HD       LYS  17  -2.653   4.287   9.027
  134    HE2  LYS  17          1HE       LYS  17  -4.399   2.525   9.112
  135    HE3  LYS  17          2HE       LYS  17  -4.693   2.906  10.811
  136    HZ1  LYS  17          1HZ       LYS  17  -6.261   3.992   9.379
  137    HZ2  LYS  17          2HZ       LYS  17  -5.331   5.121  10.143
  138    HZ3  LYS  17          3HZ       LYS  17  -5.058   4.764   8.556
  139    H    VAL  18           H        VAL  18  -0.524  -0.082  11.224
  140    HA   VAL  18           HA       VAL  18   0.067  -0.787   8.384
  141    HB   VAL  18           HB       VAL  18   1.612  -2.019   9.871
  142   HG11  VAL  18          1HG1      VAL  18   0.759  -3.627  11.507
  143   HG12  VAL  18          2HG1      VAL  18   0.299  -1.957  11.912
  144   HG13  VAL  18          3HG1      VAL  18  -0.900  -3.061  11.197
  145   HG21  VAL  18          1HG2      VAL  18   1.019  -4.305   9.134
  146   HG22  VAL  18          2HG2      VAL  18  -0.629  -3.752   8.749
  147   HG23  VAL  18          3HG2      VAL  18   0.759  -3.121   7.831
  148    H    ASN  19           H        ASN  19  -1.552  -1.694   7.246
  149    HA   ASN  19           HA       ASN  19  -4.192  -1.749   8.579
  150    HB2  ASN  19          1HB       ASN  19  -3.367  -1.875   5.661
  151    HB3  ASN  19          2HB       ASN  19  -5.032  -2.002   6.215
  152   HD21  ASN  19          1HD2      ASN  19  -3.719   1.550   5.405
  153   HD22  ASN  19          2HD2      ASN  19  -3.263   0.040   4.692
  154    HA   PRO  20           HA       PRO  20  -4.700  -6.038   8.973
  155    HB2  PRO  20          1HB       PRO  20  -7.309  -5.565   7.471
  156    HB3  PRO  20          2HB       PRO  20  -7.035  -6.491   8.953
  157    HG2  PRO  20          1HG       PRO  20  -8.067  -4.059   9.186
  158    HG3  PRO  20          2HG       PRO  20  -6.775  -4.532  10.293
  159    HD2  PRO  20          1HD       PRO  20  -6.617  -2.812   7.787
  160    HD3  PRO  20          2HD       PRO  20  -5.819  -2.564   9.393
  161    H    GLY  21           H        GLY  21  -3.871  -7.642   7.759
  162    HA2  GLY  21          1HA       GLY  21  -3.780  -9.114   5.904
  163    HA3  GLY  21          2HA       GLY  21  -4.684  -7.961   4.940
  164    H    THR  22           H        THR  22  -2.554  -5.978   6.293
  165    HA   THR  22           HA       THR  22  -0.578  -6.360   4.088
  166    HB   THR  22           HB       THR  22  -0.171  -3.976   4.154
  167    HG1  THR  22           HG1      THR  22  -1.464  -4.205   6.614
  168   HG21  THR  22          1HG2      THR  22  -2.405  -3.085   3.625
  169   HG22  THR  22          2HG2      THR  22  -2.177  -4.697   2.905
  170   HG23  THR  22          3HG2      THR  22  -3.159  -4.509   4.377
  171    H    ARG  23           H        ARG  23   1.608  -5.325   4.604
  172    HA   ARG  23           HA       ARG  23   2.362  -5.705   7.451
  173    HB2  ARG  23          1HB       ARG  23   4.267  -7.091   6.886
  174    HB3  ARG  23          2HB       ARG  23   2.800  -7.859   6.297
  175    HG2  ARG  23          1HG       ARG  23   3.294  -7.033   4.018
  176    HG3  ARG  23          2HG       ARG  23   4.805  -6.318   4.631
  177    HD2  ARG  23          1HD       ARG  23   5.533  -8.538   5.354
  178    HD3  ARG  23          2HD       ARG  23   4.046  -9.230   4.664
  179    HE   ARG  23           HE       ARG  23   5.380  -7.693   2.687
  180   HH11  ARG  23          1HH1      ARG  23   5.703 -10.697   4.480
  181   HH12  ARG  23          2HH1      ARG  23   6.608 -11.500   3.216
  182   HH21  ARG  23          1HH2      ARG  23   6.554  -8.745   1.054
  183   HH22  ARG  23          2HH2      ARG  23   7.090 -10.396   1.276
  184    H    VAL  24           H        VAL  24   4.443  -4.795   7.997
  185    HA   VAL  24           HA       VAL  24   5.398  -2.772   6.018
  186    HB   VAL  24           HB       VAL  24   5.718  -1.169   7.866
  187   HG11  VAL  24          1HG1      VAL  24   3.368  -0.636   8.290
  188   HG12  VAL  24          2HG1      VAL  24   3.654  -1.078   6.590
  189   HG13  VAL  24          3HG1      VAL  24   2.897  -2.247   7.699
  190   HG21  VAL  24          1HG2      VAL  24   4.744  -1.649  10.089
  191   HG22  VAL  24          2HG2      VAL  24   4.321  -3.291   9.548
  192   HG23  VAL  24          3HG2      VAL  24   6.029  -2.810   9.686
  193    H    GLU  25           H        GLU  25   7.599  -2.038   6.359
  194    HA   GLU  25           HA       GLU  25   9.183  -3.643   8.295
  195    HB2  GLU  25          1HB       GLU  25   9.449  -4.703   6.057
  196    HB3  GLU  25          2HB       GLU  25   9.990  -3.167   5.395
  197    HG2  GLU  25          1HG       GLU  25  11.960  -3.193   6.811
  198    HG3  GLU  25          2HG       GLU  25  11.399  -4.654   7.621
  199    H    ILE  26           H        ILE  26  10.619  -2.507   9.424
  200    HA   ILE  26           HA       ILE  26  11.191   0.274   8.492
  201    HB   ILE  26           HB       ILE  26  10.847  -0.717  11.355
  202   HG12  ILE  26          1HG1      ILE  26   9.064   1.306  11.001
  203   HG13  ILE  26          2HG1      ILE  26   9.042   0.574   9.403
  204   HG21  ILE  26          1HG2      ILE  26  11.154   1.647  11.970
  205   HG22  ILE  26          2HG2      ILE  26  12.602   1.004  11.163
  206   HG23  ILE  26          3HG2      ILE  26  11.478   2.053  10.268
  207   HD11  ILE  26          1HD1      ILE  26   7.322  -0.383  10.831
  208   HD12  ILE  26          2HD1      ILE  26   8.534  -1.614  10.399
  209   HD13  ILE  26          3HD1      ILE  26   8.554  -0.872  12.017
  210    H    GLN  27           H        GLN  27  13.231   0.641   8.024
  211    HA   GLN  27           HA       GLN  27  15.314  -1.048   9.318
  212    HB2  GLN  27          1HB       GLN  27  15.300  -0.894   6.820
  213    HB3  GLN  27          2HB       GLN  27  15.549   0.842   6.942
  214    HG2  GLN  27          1HG       GLN  27  17.709   0.512   7.989
  215    HG3  GLN  27          2HG       GLN  27  17.453  -1.255   8.004
  216   HE21  GLN  27          1HE2      GLN  27  19.348  -1.319   5.064
  217   HE22  GLN  27          2HE2      GLN  27  19.265  -1.704   6.750
  218    H    ALA  28           H        ALA  28  16.719  -0.273  10.750
  219    HA   ALA  28           HA       ALA  28  16.222   2.542  11.574
  220    HB1  ALA  28          1HB       ALA  28  17.016   1.819  13.803
  221    HB2  ALA  28          2HB       ALA  28  15.638   0.842  13.245
  222    HB3  ALA  28          3HB       ALA  28  17.288   0.182  13.166
  223    H    LYS  29           H        LYS  29  17.707   3.995  11.168
  224    HA   LYS  29           HA       LYS  29  20.468   3.208  10.583
  225    HB2  LYS  29          1HB       LYS  29  19.316   5.078   9.378
  226    HB3  LYS  29          2HB       LYS  29  19.253   5.983  10.884
  227    HG2  LYS  29          1HG       LYS  29  21.718   6.014  10.977
  228    HG3  LYS  29          2HG       LYS  29  21.782   5.103   9.462
  229    HD2  LYS  29          1HD       LYS  29  20.520   6.946   8.340
  230    HD3  LYS  29          2HD       LYS  29  20.570   7.864   9.852
  231    HE2  LYS  29          1HE       LYS  29  23.068   7.765   9.782
  232    HE3  LYS  29          2HE       LYS  29  22.967   6.948   8.220
  233    HZ1  LYS  29          1HZ       LYS  29  23.312   9.294   7.968
  234    HZ2  LYS  29          2HZ       LYS  29  21.840   8.880   7.349
  235    HZ3  LYS  29          3HZ       LYS  29  21.937   9.644   8.808
  236    H    GLY  30           H        GLY  30  20.494   2.156  12.826
  237    HA2  GLY  30          1HA       GLY  30  22.171   2.852  14.668
  238    HA3  GLY  30          2HA       GLY  30  21.070   4.187  14.949
  239    HA   PRO  31           HA       PRO  31  20.010   0.303  17.471
  240    HB2  PRO  31          1HB       PRO  31  20.341   2.414  19.631
  241    HB3  PRO  31          2HB       PRO  31  20.748   0.693  19.685
  242    HG2  PRO  31          1HG       PRO  31  22.725   2.440  19.352
  243    HG3  PRO  31          2HG       PRO  31  22.715   0.972  18.371
  244    HD2  PRO  31          1HD       PRO  31  21.822   3.787  17.617
  245    HD3  PRO  31          2HD       PRO  31  22.815   2.614  16.661
  246    H    ALA  32           H        ALA  32  17.893  -0.069  17.926
  247    HA   ALA  32           HA       ALA  32  16.104   2.144  18.645
  248    HB1  ALA  32          1HB       ALA  32  14.548   1.708  16.773
  249    HB2  ALA  32          2HB       ALA  32  16.127   2.290  16.196
  250    HB3  ALA  32          3HB       ALA  32  15.718   0.563  16.078
  251    H    GLU  33           H        GLU  33  14.116   1.498  19.495
  252    HA   GLU  33           HA       GLU  33  13.880  -1.445  19.963
  253    HB2  GLU  33          1HB       GLU  33  14.305  -0.182  22.041
  254    HB3  GLU  33          2HB       GLU  33  12.934   0.865  21.708
  255    HG2  GLU  33          1HG       GLU  33  11.392  -0.990  21.956
  256    HG3  GLU  33          2HG       GLU  33  12.731  -2.122  22.144
  257    H    PHE  34           H        PHE  34  11.986  -2.464  19.580
  258    HA   PHE  34           HA       PHE  34   9.809  -0.779  18.411
  259    HB2  PHE  34          1HB       PHE  34  10.774  -3.527  17.531
  260    HB3  PHE  34          2HB       PHE  34   9.308  -2.762  16.940
  261    HD1  PHE  34           HD1      PHE  34  12.982  -2.176  17.241
  262    HD2  PHE  34           HD2      PHE  34   9.388  -1.405  15.064
  263    HE1  PHE  34           HE1      PHE  34  14.292  -1.024  15.489
  264    HE2  PHE  34           HE2      PHE  34  10.694  -0.255  13.309
  265    HZ   PHE  34           HZ       PHE  34  13.148  -0.063  13.522
  266    H    GLU  35           H        GLU  35   7.704  -1.301  18.875
  267    HA   GLU  35           HA       GLU  35   7.231  -3.758  20.484
  268    HB2  GLU  35          1HB       GLU  35   7.375  -1.813  22.048
  269    HB3  GLU  35          2HB       GLU  35   6.084  -1.018  21.161
  270    HG2  GLU  35          1HG       GLU  35   4.549  -2.852  21.742
  271    HG3  GLU  35          2HG       GLU  35   5.845  -3.655  22.627
  272    H    GLY  36           H        GLY  36   5.485  -4.886  19.913
  273    HA2  GLY  36          1HA       GLY  36   3.006  -3.881  19.088
  274    HA3  GLY  36          2HA       GLY  36   3.919  -4.101  17.607
  275    H    GLY  37           H        GLY  37   1.526  -5.518  18.603
  276    HA2  GLY  37          1HA       GLY  37   0.731  -7.685  18.271
  277    HA3  GLY  37          2HA       GLY  37   2.354  -8.188  17.834
  278    H    GLY  38           H        GLY  38   2.284  -6.504  20.794
  279    HA2  GLY  38          1HA       GLY  38   2.222  -7.254  23.032
  280    HA3  GLY  38          2HA       GLY  38   1.842  -8.875  22.481
  281    H    THR  39           H        THR  39   4.377  -7.668  20.639
  282    HA   THR  39           HA       THR  39   6.377  -9.000  22.417
  283    HB   THR  39           HB       THR  39   7.561  -9.759  20.416
  284    HG1  THR  39           HG1      THR  39   5.624  -8.147  19.130
  285   HG21  THR  39          1HG2      THR  39   5.886 -11.324  19.512
  286   HG22  THR  39          2HG2      THR  39   5.745 -11.194  21.282
  287   HG23  THR  39          3HG2      THR  39   4.582 -10.352  20.232
  288    H    ARG  40           H        ARG  40   8.639  -8.324  22.043
  289    HA   ARG  40           HA       ARG  40   8.849  -5.531  21.023
  290    HB2  ARG  40          1HB       ARG  40   9.889  -6.595  23.665
  291    HB3  ARG  40          2HB       ARG  40  10.487  -5.116  22.928
  292    HG2  ARG  40          1HG       ARG  40   8.215  -4.155  23.024
  293    HG3  ARG  40          2HG       ARG  40   7.638  -5.645  23.809
  294    HD2  ARG  40          1HD       ARG  40   9.105  -5.281  25.667
  295    HD3  ARG  40          2HD       ARG  40   9.814  -3.859  24.869
  296    HE   ARG  40           HE       ARG  40   7.094  -3.358  24.988
  297   HH11  ARG  40          1HH1      ARG  40   9.657  -4.032  27.294
  298   HH12  ARG  40          2HH1      ARG  40   8.918  -3.101  28.578
  299   HH21  ARG  40          1HH2      ARG  40   6.145  -2.151  26.662
  300   HH22  ARG  40          2HH2      ARG  40   6.930  -2.037  28.221
  301    H    THR  41           H        THR  41  10.730  -5.010  19.998
  302    HA   THR  41           HA       THR  41  12.920  -7.008  19.987
  303    HB   THR  41           HB       THR  41  11.554  -5.991  17.457
  304    HG1  THR  41           HG1      THR  41  11.450  -8.342  18.947
  305   HG21  THR  41          1HG2      THR  41  13.209  -7.381  16.275
  306   HG22  THR  41          2HG2      THR  41  14.010  -6.102  17.217
  307   HG23  THR  41          3HG2      THR  41  13.992  -7.774  17.823
  308    H    ARG  42           H        ARG  42  14.905  -6.153  19.870
  309    HA   ARG  42           HA       ARG  42  15.094  -3.254  19.165
  310    HB2  ARG  42          1HB       ARG  42  16.805  -4.998  20.956
  311    HB3  ARG  42          2HB       ARG  42  17.346  -3.433  20.371
  312    HG2  ARG  42          1HG       ARG  42  15.321  -2.407  21.444
  313    HG3  ARG  42          2HG       ARG  42  14.977  -3.999  22.163
  314    HD2  ARG  42          1HD       ARG  42  17.045  -3.981  23.337
  315    HD3  ARG  42          2HD       ARG  42  17.560  -2.498  22.501
  316    HE   ARG  42           HE       ARG  42  15.098  -2.029  23.831
  317   HH11  ARG  42          1HH1      ARG  42  18.501  -2.579  24.509
  318   HH12  ARG  42          2HH1      ARG  42  18.479  -1.672  26.005
  319   HH21  ARG  42          1HH2      ARG  42  15.082  -0.853  25.774
  320   HH22  ARG  42          2HH2      ARG  42  16.544  -0.695  26.722
  321    H    LEU  43           H        LEU  43  16.597  -2.557  17.696
  322    HA   LEU  43           HA       LEU  43  17.771  -4.731  16.020
  323    HB2  LEU  43          1HB       LEU  43  17.014  -1.882  15.275
  324    HB3  LEU  43          2HB       LEU  43  17.730  -3.071  14.181
  325    HG   LEU  43           HG       LEU  43  14.978  -3.214  15.460
  326   HD11  LEU  43          1HD1      LEU  43  14.211  -2.992  13.138
  327   HD12  LEU  43          2HD1      LEU  43  15.176  -1.587  13.649
  328   HD13  LEU  43          3HD1      LEU  43  15.897  -2.829  12.597
  329   HD21  LEU  43          1HD2      LEU  43  14.710  -5.258  14.097
  330   HD22  LEU  43          2HD2      LEU  43  16.404  -5.128  13.567
  331   HD23  LEU  43          3HD2      LEU  43  16.028  -5.444  15.278
  332    H    ASN  44           H        ASN  44  19.928  -4.690  15.443
  333    HA   ASN  44           HA       ASN  44  21.613  -2.482  16.418
  334    HB2  ASN  44          1HB       ASN  44  22.248  -4.849  14.624
  335    HB3  ASN  44          2HB       ASN  44  23.426  -3.688  15.221
  336   HD21  ASN  44          1HD2      ASN  44  22.681  -6.876  17.377
  337   HD22  ASN  44          2HD2      ASN  44  22.433  -6.690  15.673
  338    HA   PRO  45           HA       PRO  45  21.580   0.278  13.097
  339    HB2  PRO  45          1HB       PRO  45  24.561  -0.302  12.818
  340    HB3  PRO  45          2HB       PRO  45  23.735   1.261  12.846
  341    HG2  PRO  45          1HG       PRO  45  24.949   0.460  15.064
  342    HG3  PRO  45          2HG       PRO  45  23.336   1.166  15.196
  343    HD2  PRO  45          1HD       PRO  45  24.161  -1.762  15.252
  344    HD3  PRO  45          2HD       PRO  45  22.941  -0.901  16.273
  345    H    GLY  46           H        GLY  46  20.882  -0.103  11.079
  346    HA2  GLY  46          1HA       GLY  46  21.326  -0.701   8.784
  347    HA3  GLY  46          2HA       GLY  46  22.433  -1.947   9.327
  348    H    GLU  47           H        GLU  47  20.425  -2.749  11.467
  349    HA   GLU  47           HA       GLU  47  19.144  -4.792   9.839
  350    HB2  GLU  47          1HB       GLU  47  18.975  -4.176  12.817
  351    HB3  GLU  47          2HB       GLU  47  18.242  -5.578  12.050
  352    HG2  GLU  47          1HG       GLU  47  20.438  -6.399  11.376
  353    HG3  GLU  47          2HG       GLU  47  21.204  -4.962  12.051
  354    H    SER  48           H        SER  48  16.829  -5.360  10.148
  355    HA   SER  48           HA       SER  48  15.140  -2.907  10.337
  356    HB2  SER  48          1HB       SER  48  13.893  -3.597   8.366
  357    HB3  SER  48          2HB       SER  48  15.591  -3.403   7.961
  358    HG   SER  48           HG       SER  48  14.337  -5.367   7.308
  359    H    TYR  49           H        TYR  49  12.937  -3.256  10.849
  360    HA   TYR  49           HA       TYR  49  12.405  -5.950  12.035
  361    HB2  TYR  49          1HB       TYR  49  12.552  -4.278  13.794
  362    HB3  TYR  49          2HB       TYR  49  11.468  -3.198  12.929
  363    HD1  TYR  49           HD1      TYR  49  11.631  -6.540  14.572
  364    HD2  TYR  49           HD2      TYR  49   9.156  -3.293  13.258
  365    HE1  TYR  49           HE1      TYR  49   9.700  -7.536  15.749
  366    HE2  TYR  49           HE2      TYR  49   7.223  -4.288  14.435
  367    HH   TYR  49           HH       TYR  49   7.538  -7.344  16.229
  368    H    LYS  50           H        LYS  50  10.685  -7.056  11.408
  369    HA   LYS  50           HA       LYS  50   8.865  -5.706   9.461
  370    HB2  LYS  50          1HB       LYS  50   9.618  -8.639   9.766
  371    HB3  LYS  50          2HB       LYS  50   8.381  -8.048   8.666
  372    HG2  LYS  50          1HG       LYS  50  10.076  -6.723   7.460
  373    HG3  LYS  50          2HG       LYS  50  11.322  -7.313   8.570
  374    HD2  LYS  50          1HD       LYS  50  10.868  -9.634   7.860
  375    HD3  LYS  50          2HD       LYS  50   9.608  -9.056   6.760
  376    HE2  LYS  50          1HE       LYS  50  11.280  -7.758   5.502
  377    HE3  LYS  50          2HE       LYS  50  12.546  -8.287   6.613
  378    HZ1  LYS  50          1HZ       LYS  50  12.518  -9.596   4.620
  379    HZ2  LYS  50          2HZ       LYS  50  12.135 -10.545   5.914
  380    HZ3  LYS  50          3HZ       LYS  50  10.953 -10.051   4.875
  381    H    PHE  51           H        PHE  51   6.658  -5.984   9.569
  382    HA   PHE  51           HA       PHE  51   5.550  -7.581  11.789
  383    HB2  PHE  51          1HB       PHE  51   5.987  -5.278  12.717
  384    HB3  PHE  51          2HB       PHE  51   4.898  -4.623  11.504
  385    HD1  PHE  51           HD1      PHE  51   5.145  -6.599  14.580
  386    HD2  PHE  51           HD2      PHE  51   2.503  -4.957  11.651
  387    HE1  PHE  51           HE1      PHE  51   3.227  -7.006  16.085
  388    HE2  PHE  51           HE2      PHE  51   0.582  -5.360  13.155
  389    HZ   PHE  51           HZ       PHE  51   0.945  -6.386  15.372
  390    H    GLU  52           H        GLU  52   3.655  -8.490  11.304
  391    HA   GLU  52           HA       GLU  52   2.211  -7.437   8.905
  392    HB2  GLU  52          1HB       GLU  52   3.357  -9.582   8.409
  393    HB3  GLU  52          2HB       GLU  52   2.532 -10.343   9.763
  394    HG2  GLU  52          1HG       GLU  52   0.381 -10.046   8.684
  395    HG3  GLU  52          2HG       GLU  52   1.127  -9.142   7.368
  396    H    ASN  53           H        ASN  53   0.105  -7.053   9.094
  397    HA   ASN  53           HA       ASN  53  -1.048  -7.347  11.793
  398    HB2  ASN  53          1HB       ASN  53  -1.200  -5.194  10.545
  399    HB3  ASN  53          2HB       ASN  53  -2.178  -5.993   9.321
  400   HD21  ASN  53          1HD2      ASN  53  -4.346  -4.258  11.815
  401   HD22  ASN  53          2HD2      ASN  53  -3.010  -3.775  10.824
  402    H    LEU  54           H        LEU  54  -1.772  -9.315  12.223
  403    HA   LEU  54           HA       LEU  54  -3.215 -10.784  10.081
  404    HB2  LEU  54          1HB       LEU  54  -2.129 -11.719  12.762
  405    HB3  LEU  54          2HB       LEU  54  -2.928 -12.750  11.571
  406    HG   LEU  54           HG       LEU  54  -0.292 -11.296  11.157
  407   HD11  LEU  54          1HD1      LEU  54   0.675 -13.549  11.267
  408   HD12  LEU  54          2HD1      LEU  54  -0.136 -13.106  12.788
  409   HD13  LEU  54          3HD1      LEU  54  -0.930 -14.218  11.647
  410   HD21  LEU  54          1HD2      LEU  54  -0.188 -12.647   9.090
  411   HD22  LEU  54          2HD2      LEU  54  -1.805 -13.304   9.438
  412   HD23  LEU  54          3HD2      LEU  54  -1.607 -11.571   9.082
  413    H    THR  55           H        THR  55  -4.225  -8.533  11.937
  414    HA   THR  55           HA       THR  55  -6.502 -10.050  13.137
  415    HB   THR  55           HB       THR  55  -6.754  -8.332  14.757
  416    HG1  THR  55           HG1      THR  55  -5.036  -6.789  13.078
  417   HG21  THR  55          1HG2      THR  55  -4.520  -8.101  15.771
  418   HG22  THR  55          2HG2      THR  55  -4.776  -9.755  15.162
  419   HG23  THR  55          3HG2      THR  55  -3.769  -8.613  14.242
  420    H    SER  56           H        SER  56  -8.473  -8.428  13.397
  421    HA   SER  56           HA       SER  56  -9.167  -7.643  10.637
  422    HB2  SER  56          1HB       SER  56 -11.434  -7.491  11.451
  423    HB3  SER  56          2HB       SER  56 -10.731  -8.998  12.019
  424    HG   SER  56           HG       SER  56 -11.601  -8.187  13.762
  425    H    GLN  57           H        GLN  57  -7.667  -6.180  13.188
  426    HA   GLN  57           HA       GLN  57  -8.982  -3.548  12.659
  427    HB2  GLN  57          1HB       GLN  57  -7.694  -4.476  15.258
  428    HB3  GLN  57          2HB       GLN  57  -8.478  -2.927  14.980
  429    HG2  GLN  57          1HG       GLN  57  -9.865  -5.611  14.836
  430    HG3  GLN  57          2HG       GLN  57  -9.879  -4.503  16.237
  431   HE21  GLN  57          1HE2      GLN  57 -12.707  -4.156  13.511
  432   HE22  GLN  57          2HE2      GLN  57 -11.769  -5.573  13.853
  433    HA   PRO  58           HA       PRO  58  -5.106  -1.896  11.420
  434    HB2  PRO  58          1HB       PRO  58  -6.025   0.487  13.064
  435    HB3  PRO  58          2HB       PRO  58  -5.400   0.450  11.410
  436    HG2  PRO  58          1HG       PRO  58  -8.021   0.729  11.751
  437    HG3  PRO  58          2HG       PRO  58  -7.442  -0.384  10.508
  438    HD2  PRO  58          1HD       PRO  58  -8.429  -1.005  13.324
  439    HD3  PRO  58          2HD       PRO  58  -8.828  -1.842  11.770
  440    H    LEU  59           H        LEU  59  -3.084  -1.855  12.311
  441    HA   LEU  59           HA       LEU  59  -2.891  -1.636  15.285
  442    HB2  LEU  59          1HB       LEU  59  -1.276  -3.446  13.454
  443    HB3  LEU  59          2HB       LEU  59  -1.018  -3.251  15.191
  444    HG   LEU  59           HG       LEU  59  -3.543  -4.382  13.930
  445   HD11  LEU  59          1HD1      LEU  59  -2.708  -6.540  14.747
  446   HD12  LEU  59          2HD1      LEU  59  -1.609  -5.822  13.546
  447   HD13  LEU  59          3HD1      LEU  59  -1.200  -5.757  15.277
  448   HD21  LEU  59          1HD2      LEU  59  -4.046  -5.046  16.257
  449   HD22  LEU  59          2HD2      LEU  59  -2.557  -4.242  16.809
  450   HD23  LEU  59          3HD2      LEU  59  -3.884  -3.279  16.116
  451    H    ARG  60           H        ARG  60  -0.770  -0.957  16.077
  452    HA   ARG  60           HA       ARG  60   0.731   0.673  14.077
  453    HB2  ARG  60          1HB       ARG  60  -0.033   1.515  16.893
  454    HB3  ARG  60          2HB       ARG  60   1.033   2.412  15.823
  455    HG2  ARG  60          1HG       ARG  60  -0.847   2.678  14.220
  456    HG3  ARG  60          2HG       ARG  60  -1.912   1.861  15.389
  457    HD2  ARG  60          1HD       ARG  60  -1.288   3.598  17.047
  458    HD3  ARG  60          2HD       ARG  60  -0.429   4.450  15.743
  459    HE   ARG  60           HE       ARG  60  -3.048   3.914  14.862
  460   HH11  ARG  60          1HH1      ARG  60  -1.392   5.848  17.283
  461   HH12  ARG  60          2HH1      ARG  60  -2.618   7.095  17.306
  462   HH21  ARG  60          1HH2      ARG  60  -4.632   5.541  14.901
  463   HH22  ARG  60          2HH2      ARG  60  -4.452   6.923  15.958
  464    H    ILE  61           H        ILE  61   2.904   0.629  14.213
  465    HA   ILE  61           HA       ILE  61   4.065  -1.075  16.363
  466    HB   ILE  61           HB       ILE  61   5.209  -0.244  13.662
  467   HG12  ILE  61          1HG1      ILE  61   5.073  -2.842  13.415
  468   HG13  ILE  61          2HG1      ILE  61   3.850  -2.723  14.670
  469   HG21  ILE  61          1HG2      ILE  61   7.026  -1.818  14.195
  470   HG22  ILE  61          2HG2      ILE  61   6.963  -0.489  15.376
  471   HG23  ILE  61          3HG2      ILE  61   6.322  -2.092  15.806
  472   HD11  ILE  61          1HD1      ILE  61   2.840  -2.713  12.459
  473   HD12  ILE  61          2HD1      ILE  61   2.558  -1.161  13.282
  474   HD13  ILE  61          3HD1      ILE  61   3.796  -1.282  12.010
  475    H    ARG  62           H        ARG  62   5.240  -0.227  17.922
  476    HA   ARG  62           HA       ARG  62   5.661   2.666  17.944
  477    HB2  ARG  62          1HB       ARG  62   4.956   1.281  19.949
  478    HB3  ARG  62          2HB       ARG  62   6.583   0.617  19.985
  479    HG2  ARG  62          1HG       ARG  62   7.413   3.024  20.185
  480    HG3  ARG  62          2HG       ARG  62   5.715   3.460  20.498
  481    HD2  ARG  62          1HD       ARG  62   7.392   1.508  22.057
  482    HD3  ARG  62          2HD       ARG  62   6.897   3.140  22.562
  483    HE   ARG  62           HE       ARG  62   5.280   0.717  22.542
  484   HH11  ARG  62          1HH1      ARG  62   5.295   4.229  22.672
  485   HH12  ARG  62          2HH1      ARG  62   3.716   4.332  23.418
  486   HH21  ARG  62          1HH2      ARG  62   3.231   0.865  23.510
  487   HH22  ARG  62          2HH2      ARG  62   2.547   2.429  23.894
  488    H    LEU  63           H        LEU  63   7.426   3.710  17.312
  489    HA   LEU  63           HA       LEU  63  10.013   2.229  17.322
  490    HB2  LEU  63          1HB       LEU  63   9.453   4.962  16.135
  491    HB3  LEU  63          2HB       LEU  63  10.874   3.945  15.876
  492    HG   LEU  63           HG       LEU  63   8.059   3.381  14.877
  493   HD11  LEU  63          1HD1      LEU  63   9.064   3.771  12.672
  494   HD12  LEU  63          2HD1      LEU  63   9.179   5.212  13.709
  495   HD13  LEU  63          3HD1      LEU  63  10.610   4.186  13.448
  496   HD21  LEU  63          1HD2      LEU  63   9.127   1.485  13.705
  497   HD22  LEU  63          2HD2      LEU  63  10.675   1.866  14.497
  498   HD23  LEU  63          3HD2      LEU  63   9.289   1.320  15.471
  499    H    ARG  64           H        ARG  64  11.668   2.798  18.618
  500    HA   ARG  64           HA       ARG  64  11.470   5.396  20.055
  501    HB2  ARG  64          1HB       ARG  64  10.721   3.645  21.617
  502    HB3  ARG  64          2HB       ARG  64  12.195   2.734  21.331
  503    HG2  ARG  64          1HG       ARG  64  13.517   4.584  22.301
  504    HG3  ARG  64          2HG       ARG  64  12.004   5.464  22.630
  505    HD2  ARG  64          1HD       ARG  64  12.624   2.711  23.668
  506    HD3  ARG  64          2HD       ARG  64  12.928   4.219  24.560
  507    HE   ARG  64           HE       ARG  64  10.295   4.418  23.865
  508   HH11  ARG  64          1HH1      ARG  64  12.202   1.955  25.491
  509   HH12  ARG  64          2HH1      ARG  64  10.866   1.390  26.469
  510   HH21  ARG  64          1HH2      ARG  64   8.571   3.675  25.140
  511   HH22  ARG  64          2HH2      ARG  64   8.811   2.363  26.271
  512    H    ASN  65           H        ASN  65  13.291   6.542  20.063
  513    HA   ASN  65           HA       ASN  65  15.658   5.394  18.750
  514    HB2  ASN  65          1HB       ASN  65  14.856   7.685  18.211
  515    HB3  ASN  65          2HB       ASN  65  15.187   8.179  19.866
  516   HD21  ASN  65          1HD2      ASN  65  18.080   9.252  17.943
  517   HD22  ASN  65          2HD2      ASN  65  16.401   9.646  18.106
  518    H    LEU  66           H        LEU  66  17.137   4.313  19.788
  519    HA   LEU  66           HA       LEU  66  17.277   4.574  22.727
  520    HB2  LEU  66          1HB       LEU  66  18.587   2.615  20.808
  521    HB3  LEU  66          2HB       LEU  66  18.726   2.554  22.567
  522    HG   LEU  66           HG       LEU  66  16.157   2.204  20.983
  523   HD11  LEU  66          1HD1      LEU  66  16.333  -0.133  21.712
  524   HD12  LEU  66          2HD1      LEU  66  17.718   0.346  20.704
  525   HD13  LEU  66          3HD1      LEU  66  17.903   0.221  22.469
  526   HD21  LEU  66          1HD2      LEU  66  15.212   1.570  23.177
  527   HD22  LEU  66          2HD2      LEU  66  16.766   1.948  23.956
  528   HD23  LEU  66          3HD2      LEU  66  15.812   3.245  23.198
  529    H    SER  67           H        SER  67  18.691   6.095  20.172
  530    HA   SER  67           HA       SER  67  21.480   5.868  21.124
  531    HB2  SER  67          1HB       SER  67  21.097   5.687  18.730
  532    HB3  SER  67          2HB       SER  67  20.237   7.219  18.708
  533    HG   SER  67           HG       SER  67  22.264   7.624  18.088
  534    H    ASP  68           H        ASP  68  22.733   8.073  20.816
  535    HA   ASP  68           HA       ASP  68  21.356  10.046  22.552
  536    HB2  ASP  68          1HB       ASP  68  24.260   9.799  21.670
  537    HB3  ASP  68          2HB       ASP  68  23.642  11.096  22.686
  538    H    THR  69           H        THR  69  21.865   9.456  19.288
  539    HA   THR  69           HA       THR  69  21.415  12.351  18.691
  540    HB   THR  69           HB       THR  69  22.545  12.040  16.535
  541    HG1  THR  69           HG1      THR  69  22.289   9.947  15.986
  542   HG21  THR  69          1HG2      THR  69  24.843  11.674  17.342
  543   HG22  THR  69          2HG2      THR  69  23.923  12.685  18.482
  544   HG23  THR  69          3HG2      THR  69  24.207  10.966  18.845
  545    HA   PRO  70           HA       PRO  70  17.644  11.487  16.720
  546    HB2  PRO  70          1HB       PRO  70  18.864  12.838  14.277
  547    HB3  PRO  70          2HB       PRO  70  17.280  13.108  15.017
  548    HG2  PRO  70          1HG       PRO  70  19.200  14.870  15.519
  549    HG3  PRO  70          2HG       PRO  70  18.192  14.317  16.861
  550    HD2  PRO  70          1HD       PRO  70  21.001  13.440  16.082
  551    HD3  PRO  70          2HD       PRO  70  20.326  13.777  17.728
  552    H    ILE  71           H        ILE  71  16.806   9.820  15.535
  553    HA   ILE  71           HA       ILE  71  18.749   8.272  13.872
  554    HB   ILE  71           HB       ILE  71  18.028   7.123  15.978
  555   HG12  ILE  71          1HG1      ILE  71  16.905   5.739  13.539
  556   HG13  ILE  71          2HG1      ILE  71  18.629   5.944  13.810
  557   HG21  ILE  71          1HG2      ILE  71  15.708   6.318  16.145
  558   HG22  ILE  71          2HG2      ILE  71  15.768   8.096  16.140
  559   HG23  ILE  71          3HG2      ILE  71  15.284   7.219  14.670
  560   HD11  ILE  71          1HD1      ILE  71  17.883   3.748  14.538
  561   HD12  ILE  71          2HD1      ILE  71  18.458   4.706  15.924
  562   HD13  ILE  71          3HD1      ILE  71  16.712   4.495  15.650
  563    H    GLU  72           H        GLU  72  18.201   7.608  11.872
  564    HA   GLU  72           HA       GLU  72  15.620   8.604  10.802
  565    HB2  GLU  72          1HB       GLU  72  18.085   7.492   9.401
  566    HB3  GLU  72          2HB       GLU  72  16.632   8.043   8.578
  567    HG2  GLU  72          1HG       GLU  72  16.976  10.308   9.424
  568    HG3  GLU  72          2HG       GLU  72  18.390   9.774  10.330
  569    H    PHE  73           H        PHE  73  13.975   7.339  10.259
  570    HA   PHE  73           HA       PHE  73  14.487   4.396  10.124
  571    HB2  PHE  73          1HB       PHE  73  11.995   5.928  10.954
  572    HB3  PHE  73          2HB       PHE  73  11.995   4.205  10.612
  573    HD1  PHE  73           HD1      PHE  73  12.487   6.694  13.089
  574    HD2  PHE  73           HD2      PHE  73  13.668   2.747  11.956
  575    HE1  PHE  73           HE1      PHE  73  13.173   6.232  15.419
  576    HE2  PHE  73           HE2      PHE  73  14.353   2.282  14.286
  577    HZ   PHE  73           HZ       PHE  73  14.107   4.026  16.016
  578    H    ARG  74           H        ARG  74  14.268   3.463   8.220
  579    HA   ARG  74           HA       ARG  74  12.815   4.879   6.066
  580    HB2  ARG  74          1HB       ARG  74  15.021   3.868   5.577
  581    HB3  ARG  74          2HB       ARG  74  14.398   2.285   6.018
  582    HG2  ARG  74          1HG       ARG  74  12.838   2.332   4.149
  583    HG3  ARG  74          2HG       ARG  74  13.371   3.977   3.726
  584    HD2  ARG  74          1HD       ARG  74  15.621   3.141   3.338
  585    HD3  ARG  74          2HD       ARG  74  15.077   1.498   3.746
  586    HE   ARG  74           HE       ARG  74  13.390   2.442   1.725
  587   HH11  ARG  74          1HH1      ARG  74  16.795   1.697   2.156
  588   HH12  ARG  74          2HH1      ARG  74  17.041   1.262   0.480
  589   HH21  ARG  74          1HH2      ARG  74  13.721   1.875  -0.449
  590   HH22  ARG  74          2HH2      ARG  74  15.302   1.363  -0.995
  591    H    ILE  75           H        ILE  75  10.732   4.535   5.733
  592    HA   ILE  75           HA       ILE  75   9.533   2.152   7.061
  593    HB   ILE  75           HB       ILE  75   8.179   4.755   6.235
  594   HG12  ILE  75          1HG1      ILE  75   9.850   5.209   7.931
  595   HG13  ILE  75          2HG1      ILE  75   8.232   5.353   8.600
  596   HG21  ILE  75          1HG2      ILE  75   6.374   3.961   7.709
  597   HG22  ILE  75          2HG2      ILE  75   6.667   2.812   6.382
  598   HG23  ILE  75          3HG2      ILE  75   7.279   2.460   8.015
  599   HD11  ILE  75          1HD1      ILE  75   9.728   4.234  10.155
  600   HD12  ILE  75          2HD1      ILE  75   8.442   3.127   9.620
  601   HD13  ILE  75          3HD1      ILE  75  10.082   2.981   8.944
  602    H    ARG  76           H        ARG  76   8.944   0.542   5.812
  603    HA   ARG  76           HA       ARG  76   8.020   1.184   3.042
  604    HB2  ARG  76          1HB       ARG  76  10.063  -0.169   3.062
  605    HB3  ARG  76          2HB       ARG  76   9.302  -1.350   4.116
  606    HG2  ARG  76          1HG       ARG  76   7.735  -1.971   2.368
  607    HG3  ARG  76          2HG       ARG  76   8.388  -0.704   1.302
  608    HD2  ARG  76          1HD       ARG  76  10.494  -1.790   1.193
  609    HD3  ARG  76          2HD       ARG  76  10.010  -2.968   2.435
  610    HE   ARG  76           HE       ARG  76   8.693  -4.088   0.868
  611   HH11  ARG  76          1HH1      ARG  76  10.150  -1.207  -0.517
  612   HH12  ARG  76          2HH1      ARG  76   9.810  -1.677  -2.168
  613   HH21  ARG  76          1HH2      ARG  76   8.258  -4.688  -1.279
  614   HH22  ARG  76          2HH2      ARG  76   8.740  -3.648  -2.600
  615    H    GLU  77           H        GLU  77   6.019   0.662   2.465
  616    HA   GLU  77           HA       GLU  77   4.467  -1.087   4.330
  617    HB2  GLU  77          1HB       GLU  77   3.746   1.280   4.443
  618    HB3  GLU  77          2HB       GLU  77   3.484   1.295   2.706
  619    HG2  GLU  77          1HG       GLU  77   1.714  -0.378   2.933
  620    HG3  GLU  77          2HG       GLU  77   2.002  -0.467   4.669
  621    H    GLU  78           H        GLU  78   3.651  -2.872   3.510
  622    HA   GLU  78           HA       GLU  78   3.268  -2.995   0.547
  623    HB2  GLU  78          1HB       GLU  78   4.121  -5.198   2.469
  624    HB3  GLU  78          2HB       GLU  78   3.668  -5.475   0.793
  625    HG2  GLU  78          1HG       GLU  78   5.519  -3.932   0.105
  626    HG3  GLU  78          2HG       GLU  78   6.012  -3.849   1.795
  Start of MODEL    2
    1    H1   THR   1          1H        THR   1   1.045  -1.090  -2.376
    2    H2   THR   1          2H        THR   1   0.906   0.475  -1.932
    3    H3   THR   1          3H        THR   1   1.509   0.093  -3.400
    4    HA   THR   1           HA       THR   1   2.733  -0.503  -0.827
    5    HB   THR   1           HB       THR   1   3.733  -1.029  -3.660
    6    HG1  THR   1           HG1      THR   1   2.542  -2.585  -1.662
    7   HG21  THR   1          1HG2      THR   1   5.682  -2.033  -2.536
    8   HG22  THR   1          2HG2      THR   1   5.537  -0.305  -2.135
    9   HG23  THR   1          3HG2      THR   1   5.032  -1.538  -0.956
   10    H    ARG   2           H        ARG   2   4.135   0.942  -0.055
   11    HA   ARG   2           HA       ARG   2   5.106   3.123  -1.780
   12    HB2  ARG   2          1HB       ARG   2   4.210   4.902  -0.398
   13    HB3  ARG   2          2HB       ARG   2   2.888   3.920  -1.011
   14    HG2  ARG   2          1HG       ARG   2   2.746   2.766   1.171
   15    HG3  ARG   2          2HG       ARG   2   4.047   3.815   1.785
   16    HD2  ARG   2          1HD       ARG   2   2.676   5.770   1.346
   17    HD3  ARG   2          2HD       ARG   2   1.376   4.719   0.738
   18    HE   ARG   2           HE       ARG   2   2.088   3.861   3.331
   19   HH11  ARG   2          1HH1      ARG   2   0.573   6.593   1.724
   20   HH12  ARG   2          2HH1      ARG   2  -0.422   7.012   3.100
   21   HH21  ARG   2          1HH2      ARG   2   0.791   4.415   5.111
   22   HH22  ARG   2          2HH2      ARG   2  -0.300   5.779   5.018
   23    H    GLU   3           H        GLU   3   6.673   4.511  -0.690
   24    HA   GLU   3           HA       GLU   3   7.720   3.363   1.856
   25    HB2  GLU   3          1HB       GLU   3   9.359   4.223  -0.562
   26    HB3  GLU   3          2HB       GLU   3  10.038   3.859   1.017
   27    HG2  GLU   3          1HG       GLU   3   9.095   1.551   0.832
   28    HG3  GLU   3          2HG       GLU   3   8.576   1.941  -0.806
   29    H    THR   4           H        THR   4   8.653   4.799   3.295
   30    HA   THR   4           HA       THR   4   8.819   7.643   2.502
   31    HB   THR   4           HB       THR   4   6.509   7.302   3.457
   32    HG1  THR   4           HG1      THR   4   6.770   9.279   4.145
   33   HG21  THR   4          1HG2      THR   4   6.318   6.920   5.884
   34   HG22  THR   4          2HG2      THR   4   7.080   5.528   5.079
   35   HG23  THR   4          3HG2      THR   4   8.077   6.685   5.990
   36    H    LYS   5           H        LYS   5   9.353   8.817   4.869
   37    HA   LYS   5           HA       LYS   5  11.498   7.274   6.178
   38    HB2  LYS   5          1HB       LYS   5  12.547   8.253   4.122
   39    HB3  LYS   5          2HB       LYS   5  12.097   9.858   4.683
   40    HG2  LYS   5          1HG       LYS   5  13.545   9.645   6.623
   41    HG3  LYS   5          2HG       LYS   5  13.916   7.967   6.202
   42    HD2  LYS   5          1HD       LYS   5  14.890   8.766   4.040
   43    HD3  LYS   5          2HD       LYS   5  14.601  10.433   4.560
   44    HE2  LYS   5          1HE       LYS   5  16.057  10.069   6.529
   45    HE3  LYS   5          2HE       LYS   5  16.348   8.407   6.008
   46    HZ1  LYS   5          1HZ       LYS   5  18.114   9.864   5.339
   47    HZ2  LYS   5          2HZ       LYS   5  17.347   9.272   4.005
   48    HZ3  LYS   5          3HZ       LYS   5  17.075  10.824   4.492
   49    H    VAL   6           H        VAL   6  11.926   7.910   8.209
   50    HA   VAL   6           HA       VAL   6  10.825  10.530   9.098
   51    HB   VAL   6           HB       VAL   6   9.193   8.714   9.663
   52   HG11  VAL   6          1HG1      VAL   6   9.787   7.048  11.354
   53   HG12  VAL   6          2HG1      VAL   6  10.753   6.866   9.871
   54   HG13  VAL   6          3HG1      VAL   6  11.474   7.613  11.316
   55   HG21  VAL   6          1HG2      VAL   6   9.004   9.294  12.061
   56   HG22  VAL   6          2HG2      VAL   6  10.665   9.930  12.037
   57   HG23  VAL   6          3HG2      VAL   6   9.393  10.727  11.081
   58    H    THR   7           H        THR   7  12.027  11.602  10.589
   59    HA   THR   7           HA       THR   7  14.404  10.159  11.682
   60    HB   THR   7           HB       THR   7  13.970  13.155  11.320
   61    HG1  THR   7           HG1      THR   7  16.085  12.158  10.021
   62   HG21  THR   7          1HG2      THR   7  16.331  13.336  11.999
   63   HG22  THR   7          2HG2      THR   7  15.350  12.615  13.297
   64   HG23  THR   7          3HG2      THR   7  16.387  11.582  12.287
   65    H    VAL   8           H        VAL   8  14.605   9.847  13.788
   66    HA   VAL   8           HA       VAL   8  12.689  11.284  15.577
   67    HB   VAL   8           HB       VAL   8  13.669   8.409  15.850
   68   HG11  VAL   8          1HG1      VAL   8  12.042   8.263  17.672
   69   HG12  VAL   8          2HG1      VAL   8  13.301   9.477  17.999
   70   HG13  VAL   8          3HG1      VAL   8  11.677   9.994  17.484
   71   HG21  VAL   8          1HG2      VAL   8  11.323   7.812  15.340
   72   HG22  VAL   8          2HG2      VAL   8  10.943   9.531  15.078
   73   HG23  VAL   8          3HG2      VAL   8  12.071   8.692  13.987
   74    H    ASN   9           H        ASN   9  13.522  12.295  17.284
   75    HA   ASN   9           HA       ASN   9  16.441  12.158  17.680
   76    HB2  ASN   9          1HB       ASN   9  14.312  13.918  18.940
   77    HB3  ASN   9          2HB       ASN   9  16.037  14.043  19.261
   78   HD21  ASN   9          1HD2      ASN   9  14.708  16.309  16.464
   79   HD22  ASN   9          2HD2      ASN   9  13.971  15.832  17.956
   80    HA   PRO  10           HA       PRO  10  16.771   9.620  21.153
   81    HB2  PRO  10          1HB       PRO  10  17.934  12.054  22.578
   82    HB3  PRO  10          2HB       PRO  10  18.544  10.394  22.547
   83    HG2  PRO  10          1HG       PRO  10  19.718  12.171  20.968
   84    HG3  PRO  10          2HG       PRO  10  19.338  10.579  20.303
   85    HD2  PRO  10          1HD       PRO  10  17.848  13.210  19.957
   86    HD3  PRO  10          2HD       PRO  10  18.207  11.931  18.728
   87    H    GLY  11           H        GLY  11  15.216   9.040  22.553
   88    HA2  GLY  11          1HA       GLY  11  13.908   9.309  24.530
   89    HA3  GLY  11          2HA       GLY  11  14.046  11.051  24.387
   90    H    GLU  12           H        GLU  12  13.396  10.752  21.403
   91    HA   GLU  12           HA       GLU  12  10.511  11.096  21.772
   92    HB2  GLU  12          1HB       GLU  12  12.322  11.341  19.338
   93    HB3  GLU  12          2HB       GLU  12  10.589  11.633  19.296
   94    HG2  GLU  12          1HG       GLU  12  10.894  13.423  21.006
   95    HG3  GLU  12          2HG       GLU  12  12.635  13.168  20.909
   96    H    GLU  13           H        GLU  13   8.912  10.061  20.433
   97    HA   GLU  13           HA       GLU  13   9.735   7.345  19.505
   98    HB2  GLU  13          1HB       GLU  13   7.242   8.070  21.097
   99    HB3  GLU  13          2HB       GLU  13   7.529   6.504  20.350
  100    HG2  GLU  13          1HG       GLU  13   9.544   6.221  21.763
  101    HG3  GLU  13          2HG       GLU  13   9.199   7.768  22.536
  102    H    TYR  14           H        TYR  14   8.584   6.465  17.780
  103    HA   TYR  14           HA       TYR  14   6.667   8.331  16.448
  104    HB2  TYR  14          1HB       TYR  14   8.859   8.209  15.244
  105    HB3  TYR  14          2HB       TYR  14   8.649   6.471  15.074
  106    HD1  TYR  14           HD1      TYR  14   6.740   9.632  14.399
  107    HD2  TYR  14           HD2      TYR  14   7.795   5.684  13.093
  108    HE1  TYR  14           HE1      TYR  14   5.481   9.989  12.302
  109    HE2  TYR  14           HE2      TYR  14   6.538   6.040  10.996
  110    HH   TYR  14           HH       TYR  14   5.200   7.406   9.863
  111    H    GLU  15           H        GLU  15   5.279   7.161  14.802
  112    HA   GLU  15           HA       GLU  15   4.529   4.460  15.776
  113    HB2  GLU  15          1HB       GLU  15   3.219   6.062  17.136
  114    HB3  GLU  15          2HB       GLU  15   2.618   6.830  15.673
  115    HG2  GLU  15          1HG       GLU  15   1.431   4.811  15.042
  116    HG3  GLU  15          2HG       GLU  15   2.121   3.938  16.408
  117    H    VAL  16           H        VAL  16   3.902   3.132  14.201
  118    HA   VAL  16           HA       VAL  16   2.875   4.380  11.684
  119    HB   VAL  16           HB       VAL  16   4.329   1.723  12.036
  120   HG11  VAL  16          1HG1      VAL  16   4.223   1.563   9.598
  121   HG12  VAL  16          2HG1      VAL  16   2.604   1.567  10.336
  122   HG13  VAL  16          3HG1      VAL  16   3.227   3.036   9.545
  123   HG21  VAL  16          1HG2      VAL  16   6.085   2.807  10.670
  124   HG22  VAL  16          2HG2      VAL  16   5.141   4.316  10.658
  125   HG23  VAL  16          3HG2      VAL  16   5.810   3.695  12.186
  126    H    LYS  17           H        LYS  17   0.841   3.963  11.170
  127    HA   LYS  17           HA       LYS  17  -0.630   1.920  12.716
  128    HB2  LYS  17          1HB       LYS  17  -1.595   4.200  12.410
  129    HB3  LYS  17          2HB       LYS  17  -1.627   3.942  10.671
  130    HG2  LYS  17          1HG       LYS  17  -3.228   2.112  10.937
  131    HG3  LYS  17          2HG       LYS  17  -3.155   2.282  12.697
  132    HD2  LYS  17          1HD       LYS  17  -4.031   4.582  12.522
  133    HD3  LYS  17          2HD       LYS  17  -4.079   4.437  10.759
  134    HE2  LYS  17          1HE       LYS  17  -5.688   2.569  10.954
  135    HE3  LYS  17          2HE       LYS  17  -5.642   2.710  12.714
  136    HZ1  LYS  17          1HZ       LYS  17  -7.524   3.845  11.787
  137    HZ2  LYS  17          2HZ       LYS  17  -6.513   4.936  12.500
  138    HZ3  LYS  17          3HZ       LYS  17  -6.557   4.804  10.857
  139    H    VAL  18           H        VAL  18  -1.264   0.011  11.988
  140    HA   VAL  18           HA       VAL  18  -0.692  -0.578   9.113
  141    HB   VAL  18           HB       VAL  18  -0.326  -2.474  11.470
  142   HG11  VAL  18          1HG1      VAL  18   0.843  -3.876   9.841
  143   HG12  VAL  18          2HG1      VAL  18  -0.854  -3.595   9.383
  144   HG13  VAL  18          3HG1      VAL  18   0.451  -2.710   8.556
  145   HG21  VAL  18          1HG2      VAL  18   2.098  -2.142  11.096
  146   HG22  VAL  18          2HG2      VAL  18   1.737  -0.919   9.854
  147   HG23  VAL  18          3HG2      VAL  18   1.303  -0.617  11.553
  148    H    ASN  19           H        ASN  19  -2.369  -1.268   7.988
  149    HA   ASN  19           HA       ASN  19  -4.786  -2.201   9.401
  150    HB2  ASN  19          1HB       ASN  19  -4.196  -1.621   6.483
  151    HB3  ASN  19          2HB       ASN  19  -5.731  -2.264   7.052
  152   HD21  ASN  19          1HD2      ASN  19  -5.416   1.586   6.883
  153   HD22  ASN  19          2HD2      ASN  19  -4.673   0.389   5.876
  154    HA   PRO  20           HA       PRO  20  -4.353  -6.487   9.042
  155    HB2  PRO  20          1HB       PRO  20  -7.021  -6.380   7.567
  156    HB3  PRO  20          2HB       PRO  20  -6.521  -7.459   8.876
  157    HG2  PRO  20          1HG       PRO  20  -8.078  -5.403   9.493
  158    HG3  PRO  20          2HG       PRO  20  -6.697  -5.752  10.537
  159    HD2  PRO  20          1HD       PRO  20  -6.977  -3.634   8.370
  160    HD3  PRO  20          2HD       PRO  20  -6.222  -3.497  10.009
  161    H    GLY  21           H        GLY  21  -3.239  -7.697   7.614
  162    HA2  GLY  21          1HA       GLY  21  -2.930  -8.782   5.498
  163    HA3  GLY  21          2HA       GLY  21  -3.865  -7.521   4.716
  164    H    THR  22           H        THR  22  -2.314  -5.458   6.355
  165    HA   THR  22           HA       THR  22  -0.337  -5.004   4.260
  166    HB   THR  22           HB       THR  22  -1.050  -3.403   6.752
  167    HG1  THR  22           HG1      THR  22  -1.605  -2.984   3.979
  168   HG21  THR  22          1HG2      THR  22   0.257  -1.589   5.717
  169   HG22  THR  22          2HG2      THR  22   1.288  -2.997   6.065
  170   HG23  THR  22          3HG2      THR  22   0.742  -2.683   4.401
  171    H    ARG  23           H        ARG  23   1.801  -5.272   4.305
  172    HA   ARG  23           HA       ARG  23   3.036  -6.031   6.913
  173    HB2  ARG  23          1HB       ARG  23   3.957  -6.475   4.056
  174    HB3  ARG  23          2HB       ARG  23   4.958  -6.802   5.463
  175    HG2  ARG  23          1HG       ARG  23   3.389  -8.492   6.239
  176    HG3  ARG  23          2HG       ARG  23   2.293  -8.121   4.885
  177    HD2  ARG  23          1HD       ARG  23   3.965  -8.823   3.305
  178    HD3  ARG  23          2HD       ARG  23   5.121  -9.117   4.624
  179    HE   ARG  23           HE       ARG  23   2.791 -10.610   5.149
  180   HH11  ARG  23          1HH1      ARG  23   5.417 -10.491   2.817
  181   HH12  ARG  23          2HH1      ARG  23   5.357 -12.205   2.474
  182   HH21  ARG  23          1HH2      ARG  23   2.723 -12.834   4.695
  183   HH22  ARG  23          2HH2      ARG  23   3.832 -13.532   3.537
  184    H    VAL  24           H        VAL  24   4.840  -4.985   7.683
  185    HA   VAL  24           HA       VAL  24   5.667  -2.533   6.194
  186    HB   VAL  24           HB       VAL  24   5.144  -2.761   9.189
  187   HG11  VAL  24          1HG1      VAL  24   5.711  -0.382   9.275
  188   HG12  VAL  24          2HG1      VAL  24   7.086  -1.376   8.739
  189   HG13  VAL  24          3HG1      VAL  24   6.158  -0.427   7.553
  190   HG21  VAL  24          1HG2      VAL  24   3.390  -1.075   8.737
  191   HG22  VAL  24          2HG2      VAL  24   3.768  -1.150   6.999
  192   HG23  VAL  24          3HG2      VAL  24   3.092  -2.574   7.825
  193    H    GLU  25           H        GLU  25   7.801  -2.194   6.049
  194    HA   GLU  25           HA       GLU  25   9.560  -3.680   7.956
  195    HB2  GLU  25          1HB       GLU  25   9.743  -4.602   5.661
  196    HB3  GLU  25          2HB       GLU  25  10.131  -3.003   5.041
  197    HG2  GLU  25          1HG       GLU  25  12.181  -2.973   6.412
  198    HG3  GLU  25          2HG       GLU  25  11.794  -4.583   7.015
  199    H    ILE  26           H        ILE  26  10.854  -2.495   9.166
  200    HA   ILE  26           HA       ILE  26  11.339   0.331   8.319
  201    HB   ILE  26           HB       ILE  26  10.870  -0.686  11.156
  202   HG12  ILE  26          1HG1      ILE  26   9.125   1.086   9.430
  203   HG13  ILE  26          2HG1      ILE  26   8.835  -0.621   9.732
  204   HG21  ILE  26          1HG2      ILE  26  10.949   1.699  11.762
  205   HG22  ILE  26          2HG2      ILE  26  12.489   1.169  11.046
  206   HG23  ILE  26          3HG2      ILE  26  11.337   2.118  10.077
  207   HD11  ILE  26          1HD1      ILE  26   7.458   0.771  11.173
  208   HD12  ILE  26          2HD1      ILE  26   8.619  -0.172  12.138
  209   HD13  ILE  26          3HD1      ILE  26   8.911   1.557  11.832
  210    H    GLN  27           H        GLN  27  13.388   0.642   7.862
  211    HA   GLN  27           HA       GLN  27  15.419  -1.039   9.245
  212    HB2  GLN  27          1HB       GLN  27  15.399  -1.084   6.755
  213    HB3  GLN  27          2HB       GLN  27  15.663   0.653   6.724
  214    HG2  GLN  27          1HG       GLN  27  17.833   0.376   7.802
  215    HG3  GLN  27          2HG       GLN  27  17.563  -1.387   7.898
  216   HE21  GLN  27          1HE2      GLN  27  19.386  -1.652   4.935
  217   HE22  GLN  27          2HE2      GLN  27  19.289  -1.994   6.631
  218    H    ALA  28           H        ALA  28  16.844  -0.230  10.624
  219    HA   ALA  28           HA       ALA  28  16.574   2.675  11.195
  220    HB1  ALA  28          1HB       ALA  28  17.449   2.103  13.436
  221    HB2  ALA  28          2HB       ALA  28  15.991   1.165  13.040
  222    HB3  ALA  28          3HB       ALA  28  17.595   0.403  12.938
  223    H    LYS  29           H        LYS  29  18.284   4.046  11.319
  224    HA   LYS  29           HA       LYS  29  20.922   2.970  10.482
  225    HB2  LYS  29          1HB       LYS  29  19.958   5.839  10.817
  226    HB3  LYS  29          2HB       LYS  29  21.558   5.368  10.260
  227    HG2  LYS  29          1HG       LYS  29  18.965   4.686   8.842
  228    HG3  LYS  29          2HG       LYS  29  20.039   6.029   8.425
  229    HD2  LYS  29          1HD       LYS  29  21.887   4.386   8.047
  230    HD3  LYS  29          2HD       LYS  29  20.745   3.072   8.365
  231    HE2  LYS  29          1HE       LYS  29  19.345   3.831   6.471
  232    HE3  LYS  29          2HE       LYS  29  20.483   5.142   6.152
  233    HZ1  LYS  29          1HZ       LYS  29  20.874   3.268   4.729
  234    HZ2  LYS  29          2HZ       LYS  29  22.172   3.492   5.722
  235    HZ3  LYS  29          3HZ       LYS  29  21.108   2.268   6.019
  236    H    GLY  30           H        GLY  30  19.458   2.865  13.236
  237    HA2  GLY  30          1HA       GLY  30  21.884   3.027  14.808
  238    HA3  GLY  30          2HA       GLY  30  20.826   4.382  15.155
  239    HA   PRO  31           HA       PRO  31  19.784   0.429  17.589
  240    HB2  PRO  31          1HB       PRO  31  20.197   2.480  19.799
  241    HB3  PRO  31          2HB       PRO  31  20.569   0.751  19.804
  242    HG2  PRO  31          1HG       PRO  31  22.574   2.462  19.461
  243    HG3  PRO  31          2HG       PRO  31  22.507   1.019  18.444
  244    HD2  PRO  31          1HD       PRO  31  21.668   3.871  17.783
  245    HD3  PRO  31          2HD       PRO  31  22.595   2.694  16.770
  246    H    ALA  32           H        ALA  32  17.672   0.057  18.044
  247    HA   ALA  32           HA       ALA  32  15.918   2.256  18.898
  248    HB1  ALA  32          1HB       ALA  32  14.313   1.887  17.052
  249    HB2  ALA  32          2HB       ALA  32  15.882   2.479  16.454
  250    HB3  ALA  32          3HB       ALA  32  15.458   0.758  16.293
  251    H    GLU  33           H        GLU  33  13.907   1.583  19.726
  252    HA   GLU  33           HA       GLU  33  13.659  -1.374  20.081
  253    HB2  GLU  33          1HB       GLU  33  13.975  -0.083  22.196
  254    HB3  GLU  33          2HB       GLU  33  12.532   0.851  21.829
  255    HG2  GLU  33          1HG       GLU  33  11.145  -1.132  21.989
  256    HG3  GLU  33          2HG       GLU  33  12.568  -2.149  22.213
  257    H    PHE  34           H        PHE  34  11.832  -2.400  19.511
  258    HA   PHE  34           HA       PHE  34   9.647  -0.698  18.382
  259    HB2  PHE  34          1HB       PHE  34  10.731  -3.368  17.410
  260    HB3  PHE  34          2HB       PHE  34   9.199  -2.701  16.868
  261    HD1  PHE  34           HD1      PHE  34  12.856  -2.172  16.899
  262    HD2  PHE  34           HD2      PHE  34   9.103  -0.958  15.258
  263    HE1  PHE  34           HE1      PHE  34  14.039  -0.873  15.159
  264    HE2  PHE  34           HE2      PHE  34  10.282   0.341  13.516
  265    HZ   PHE  34           HZ       PHE  34  12.751   0.384  13.468
  266    H    GLU  35           H        GLU  35   7.559  -1.195  18.863
  267    HA   GLU  35           HA       GLU  35   7.024  -3.779  20.220
  268    HB2  GLU  35          1HB       GLU  35   7.277  -2.144  22.044
  269    HB3  GLU  35          2HB       GLU  35   6.124  -1.066  21.272
  270    HG2  GLU  35          1HG       GLU  35   4.346  -2.732  21.573
  271    HG3  GLU  35          2HG       GLU  35   5.498  -3.833  22.325
  272    H    GLY  36           H        GLY  36   5.178  -4.737  19.626
  273    HA2  GLY  36          1HA       GLY  36   2.751  -3.548  18.930
  274    HA3  GLY  36          2HA       GLY  36   3.647  -3.621  17.425
  275    H    GLY  37           H        GLY  37   1.213  -5.037  18.093
  276    HA2  GLY  37          1HA       GLY  37   0.347  -7.132  17.553
  277    HA3  GLY  37          2HA       GLY  37   1.969  -7.672  17.159
  278    H    GLY  38           H        GLY  38   1.818  -6.238  20.241
  279    HA2  GLY  38          1HA       GLY  38   1.606  -7.167  22.404
  280    HA3  GLY  38          2HA       GLY  38   1.181  -8.716  21.699
  281    H    THR  39           H        THR  39   3.875  -7.429  20.123
  282    HA   THR  39           HA       THR  39   5.700  -9.071  21.830
  283    HB   THR  39           HB       THR  39   6.956  -9.657  19.811
  284    HG1  THR  39           HG1      THR  39   5.112  -7.873  18.593
  285   HG21  THR  39          1HG2      THR  39   5.262 -11.026  18.660
  286   HG22  THR  39          2HG2      THR  39   5.037 -11.087  20.425
  287   HG23  THR  39          3HG2      THR  39   3.967 -10.076  19.426
  288    H    ARG  40           H        ARG  40   7.929  -8.444  21.889
  289    HA   ARG  40           HA       ARG  40   8.444  -5.646  20.995
  290    HB2  ARG  40          1HB       ARG  40   9.138  -6.863  23.687
  291    HB3  ARG  40          2HB       ARG  40   9.841  -5.369  23.084
  292    HG2  ARG  40          1HG       ARG  40   7.613  -4.336  23.010
  293    HG3  ARG  40          2HG       ARG  40   6.897  -5.851  23.613
  294    HD2  ARG  40          1HD       ARG  40   8.185  -5.673  25.645
  295    HD3  ARG  40          2HD       ARG  40   8.964  -4.193  25.040
  296    HE   ARG  40           HE       ARG  40   6.180  -3.806  24.944
  297   HH11  ARG  40          1HH1      ARG  40   8.717  -4.276  27.328
  298   HH12  ARG  40          2HH1      ARG  40   7.892  -3.360  28.570
  299   HH21  ARG  40          1HH2      ARG  40   5.119  -2.619  26.563
  300   HH22  ARG  40          2HH2      ARG  40   5.856  -2.422  28.139
  301    H    THR  41           H        THR  41  10.569  -5.165  20.410
  302    HA   THR  41           HA       THR  41  12.676  -7.148  20.801
  303    HB   THR  41           HB       THR  41  11.524  -8.020  18.751
  304    HG1  THR  41           HG1      THR  41  14.099  -6.891  18.238
  305   HG21  THR  41          1HG2      THR  41  11.707  -6.725  16.663
  306   HG22  THR  41          2HG2      THR  41  10.724  -5.857  17.866
  307   HG23  THR  41          3HG2      THR  41  12.405  -5.360  17.566
  308    H    ARG  42           H        ARG  42  14.749  -6.329  20.492
  309    HA   ARG  42           HA       ARG  42  14.925  -3.432  19.896
  310    HB2  ARG  42          1HB       ARG  42  17.044  -5.420  20.781
  311    HB3  ARG  42          2HB       ARG  42  17.316  -3.703  20.526
  312    HG2  ARG  42          1HG       ARG  42  15.304  -4.756  22.521
  313    HG3  ARG  42          2HG       ARG  42  17.011  -4.440  22.915
  314    HD2  ARG  42          1HD       ARG  42  16.748  -2.128  22.268
  315    HD3  ARG  42          2HD       ARG  42  15.054  -2.433  21.819
  316    HE   ARG  42           HE       ARG  42  14.465  -2.464  24.052
  317   HH11  ARG  42          1HH1      ARG  42  17.963  -2.414  23.736
  318   HH12  ARG  42          2HH1      ARG  42  18.236  -2.068  25.428
  319   HH21  ARG  42          1HH2      ARG  42  14.832  -2.015  26.247
  320   HH22  ARG  42          2HH2      ARG  42  16.465  -1.842  26.851
  321    H    LEU  43           H        LEU  43  16.204  -2.576  18.253
  322    HA   LEU  43           HA       LEU  43  16.985  -4.533  16.132
  323    HB2  LEU  43          1HB       LEU  43  14.929  -3.126  15.631
  324    HB3  LEU  43          2HB       LEU  43  15.981  -1.707  15.663
  325    HG   LEU  43           HG       LEU  43  17.320  -2.777  13.794
  326   HD11  LEU  43          1HD1      LEU  43  16.218  -4.569  12.529
  327   HD12  LEU  43          2HD1      LEU  43  16.624  -5.085  14.183
  328   HD13  LEU  43          3HD1      LEU  43  14.945  -4.662  13.768
  329   HD21  LEU  43          1HD2      LEU  43  15.645  -2.167  12.082
  330   HD22  LEU  43          2HD2      LEU  43  14.362  -2.226  13.315
  331   HD23  LEU  43          3HD2      LEU  43  15.645  -0.996  13.423
  332    H    ASN  44           H        ASN  44  18.994  -4.422  15.379
  333    HA   ASN  44           HA       ASN  44  20.752  -2.291  16.435
  334    HB2  ASN  44          1HB       ASN  44  21.409  -4.770  14.809
  335    HB3  ASN  44          2HB       ASN  44  22.581  -3.665  15.514
  336   HD21  ASN  44          1HD2      ASN  44  21.532  -6.743  17.637
  337   HD22  ASN  44          2HD2      ASN  44  21.582  -6.598  15.912
  338    HA   PRO  45           HA       PRO  45  21.137   0.233  12.948
  339    HB2  PRO  45          1HB       PRO  45  24.109  -0.431  13.008
  340    HB3  PRO  45          2HB       PRO  45  23.328   1.151  12.886
  341    HG2  PRO  45          1HG       PRO  45  24.303   0.425  15.246
  342    HG3  PRO  45          2HG       PRO  45  22.707   1.179  15.188
  343    HD2  PRO  45          1HD       PRO  45  23.428  -1.767  15.446
  344    HD3  PRO  45          2HD       PRO  45  22.154  -0.824  16.319
  345    H    GLY  46           H        GLY  46  20.776  -0.168  10.834
  346    HA2  GLY  46          1HA       GLY  46  21.402  -0.958   8.669
  347    HA3  GLY  46          2HA       GLY  46  22.431  -2.171   9.407
  348    H    GLU  47           H        GLU  47  20.177  -2.831  11.350
  349    HA   GLU  47           HA       GLU  47  19.147  -5.003   9.699
  350    HB2  GLU  47          1HB       GLU  47  18.673  -4.262  12.615
  351    HB3  GLU  47          2HB       GLU  47  18.039  -5.712  11.848
  352    HG2  GLU  47          1HG       GLU  47  20.323  -6.490  11.399
  353    HG3  GLU  47          2HG       GLU  47  20.973  -5.027  12.135
  354    H    SER  48           H        SER  48  16.899  -5.595   9.554
  355    HA   SER  48           HA       SER  48  15.122  -3.198   9.478
  356    HB2  SER  48          1HB       SER  48  14.966  -5.851   8.012
  357    HB3  SER  48          2HB       SER  48  13.718  -4.616   7.952
  358    HG   SER  48           HG       SER  48  14.937  -4.159   6.289
  359    H    TYR  49           H        TYR  49  13.305  -3.099  10.674
  360    HA   TYR  49           HA       TYR  49  12.504  -5.499  12.219
  361    HB2  TYR  49          1HB       TYR  49  12.521  -3.433  13.482
  362    HB3  TYR  49          2HB       TYR  49  11.562  -2.608  12.259
  363    HD1  TYR  49           HD1      TYR  49  11.438  -5.436  14.692
  364    HD2  TYR  49           HD2      TYR  49   9.238  -2.548  12.405
  365    HE1  TYR  49           HE1      TYR  49   9.369  -6.063  15.891
  366    HE2  TYR  49           HE2      TYR  49   7.169  -3.175  13.604
  367    HH   TYR  49           HH       TYR  49   7.183  -5.716  16.092
  368    H    LYS  50           H        LYS  50  10.934  -6.814  11.660
  369    HA   LYS  50           HA       LYS  50   9.254  -6.015   9.327
  370    HB2  LYS  50          1HB       LYS  50  10.038  -8.770  10.359
  371    HB3  LYS  50          2HB       LYS  50   8.911  -8.489   9.038
  372    HG2  LYS  50          1HG       LYS  50  10.715  -7.367   7.755
  373    HG3  LYS  50          2HG       LYS  50  11.841  -7.712   9.075
  374    HD2  LYS  50          1HD       LYS  50  11.425 -10.138   8.795
  375    HD3  LYS  50          2HD       LYS  50  10.306  -9.789   7.468
  376    HE2  LYS  50          1HE       LYS  50  12.142  -8.733   6.193
  377    HE3  LYS  50          2HE       LYS  50  13.261  -9.069   7.517
  378    HZ1  LYS  50          1HZ       LYS  50  13.412 -10.714   5.796
  379    HZ2  LYS  50          2HZ       LYS  50  12.859 -11.411   7.185
  380    HZ3  LYS  50          3HZ       LYS  50  11.815 -11.098   5.948
  381    H    PHE  51           H        PHE  51   7.079  -6.128   9.373
  382    HA   PHE  51           HA       PHE  51   5.772  -7.286  11.766
  383    HB2  PHE  51          1HB       PHE  51   6.166  -4.865  12.264
  384    HB3  PHE  51          2HB       PHE  51   5.252  -4.438  10.827
  385    HD1  PHE  51           HD1      PHE  51   5.049  -5.846  14.217
  386    HD2  PHE  51           HD2      PHE  51   2.853  -4.595  10.772
  387    HE1  PHE  51           HE1      PHE  51   2.958  -5.894  15.535
  388    HE2  PHE  51           HE2      PHE  51   0.760  -4.640  12.088
  389    HZ   PHE  51           HZ       PHE  51   0.814  -5.292  14.470
  390    H    GLU  52           H        GLU  52   3.857  -8.217  11.359
  391    HA   GLU  52           HA       GLU  52   2.465  -7.514   8.826
  392    HB2  GLU  52          1HB       GLU  52   3.810  -9.556   8.391
  393    HB3  GLU  52          2HB       GLU  52   3.049 -10.355   9.760
  394    HG2  GLU  52          1HG       GLU  52   0.871 -10.232   8.652
  395    HG3  GLU  52          2HG       GLU  52   1.596  -9.374   7.294
  396    H    ASN  53           H        ASN  53   0.372  -7.187   9.072
  397    HA   ASN  53           HA       ASN  53  -0.797  -7.757  11.730
  398    HB2  ASN  53          1HB       ASN  53  -1.004  -5.487  10.733
  399    HB3  ASN  53          2HB       ASN  53  -1.915  -6.171   9.393
  400   HD21  ASN  53          1HD2      ASN  53  -4.203  -4.804  12.017
  401   HD22  ASN  53          2HD2      ASN  53  -2.844  -4.167  11.152
  402    H    LEU  54           H        LEU  54  -1.487  -9.767  11.944
  403    HA   LEU  54           HA       LEU  54  -3.044 -10.947   9.690
  404    HB2  LEU  54          1HB       LEU  54  -1.636 -12.265  12.038
  405    HB3  LEU  54          2HB       LEU  54  -2.592 -13.123  10.826
  406    HG   LEU  54           HG       LEU  54  -0.042 -11.566  10.269
  407   HD11  LEU  54          1HD1      LEU  54   0.948 -13.789   9.942
  408   HD12  LEU  54          2HD1      LEU  54   0.353 -13.572  11.605
  409   HD13  LEU  54          3HD1      LEU  54  -0.582 -14.544  10.444
  410   HD21  LEU  54          1HD2      LEU  54  -0.217 -12.629   8.044
  411   HD22  LEU  54          2HD2      LEU  54  -1.765 -13.370   8.519
  412   HD23  LEU  54          3HD2      LEU  54  -1.631 -11.601   8.375
  413    H    THR  55           H        THR  55  -4.049  -9.011  11.708
  414    HA   THR  55           HA       THR  55  -5.980 -10.767  13.159
  415    HB   THR  55           HB       THR  55  -6.242  -9.041  14.793
  416    HG1  THR  55           HG1      THR  55  -4.732  -7.384  13.019
  417   HG21  THR  55          1HG2      THR  55  -3.941  -8.656  15.584
  418   HG22  THR  55          2HG2      THR  55  -4.143 -10.327  15.006
  419   HG23  THR  55          3HG2      THR  55  -3.309  -9.128  13.990
  420    H    SER  56           H        SER  56  -8.002  -9.160  13.743
  421    HA   SER  56           HA       SER  56  -9.099  -8.461  11.065
  422    HB2  SER  56          1HB       SER  56 -11.293  -8.654  12.116
  423    HB3  SER  56          2HB       SER  56 -10.357 -10.117  12.376
  424    HG   SER  56           HG       SER  56 -10.866  -8.009  14.154
  425    H    GLN  57           H        GLN  57  -7.388  -6.878  13.201
  426    HA   GLN  57           HA       GLN  57  -8.972  -4.384  12.912
  427    HB2  GLN  57          1HB       GLN  57  -8.630  -3.757  15.234
  428    HB3  GLN  57          2HB       GLN  57  -9.453  -5.310  15.178
  429    HG2  GLN  57          1HG       GLN  57  -7.318  -6.457  15.613
  430    HG3  GLN  57          2HG       GLN  57  -6.506  -4.869  15.707
  431   HE21  GLN  57          1HE2      GLN  57  -6.972  -5.261  19.178
  432   HE22  GLN  57          2HE2      GLN  57  -5.855  -5.398  17.861
  433    HA   PRO  58           HA       PRO  58  -5.155  -2.481  11.866
  434    HB2  PRO  58          1HB       PRO  58  -6.138  -0.240  13.661
  435    HB3  PRO  58          2HB       PRO  58  -5.534  -0.154  12.001
  436    HG2  PRO  58          1HG       PRO  58  -8.157   0.021  12.389
  437    HG3  PRO  58          2HG       PRO  58  -7.561  -0.992  11.070
  438    HD2  PRO  58          1HD       PRO  58  -8.481  -1.824  13.858
  439    HD3  PRO  58          2HD       PRO  58  -8.895  -2.561  12.258
  440    H    LEU  59           H        LEU  59  -3.132  -2.383  12.769
  441    HA   LEU  59           HA       LEU  59  -2.967  -2.468  15.753
  442    HB2  LEU  59          1HB       LEU  59  -1.174  -3.861  13.732
  443    HB3  LEU  59          2HB       LEU  59  -0.942  -3.865  15.483
  444    HG   LEU  59           HG       LEU  59  -3.323  -5.080  14.037
  445   HD11  LEU  59          1HD1      LEU  59  -2.284  -7.223  14.629
  446   HD12  LEU  59          2HD1      LEU  59  -1.243  -6.263  13.552
  447   HD13  LEU  59          3HD1      LEU  59  -0.877  -6.358  15.291
  448   HD21  LEU  59          1HD2      LEU  59  -3.799  -6.058  16.256
  449   HD22  LEU  59          2HD2      LEU  59  -2.413  -5.177  16.943
  450   HD23  LEU  59          3HD2      LEU  59  -3.820  -4.279  16.323
  451    H    ARG  60           H        ARG  60  -0.853  -1.751  16.621
  452    HA   ARG  60           HA       ARG  60   0.148   0.557  15.004
  453    HB2  ARG  60          1HB       ARG  60  -0.007   0.292  18.027
  454    HB3  ARG  60          2HB       ARG  60   0.616   1.680  17.147
  455    HG2  ARG  60          1HG       ARG  60  -1.515   2.314  16.391
  456    HG3  ARG  60          2HG       ARG  60  -2.220   0.723  16.766
  457    HD2  ARG  60          1HD       ARG  60  -2.969   2.161  18.438
  458    HD3  ARG  60          2HD       ARG  60  -1.656   1.215  19.178
  459    HE   ARG  60           HE       ARG  60  -0.848   3.768  18.027
  460   HH11  ARG  60          1HH1      ARG  60  -1.958   2.061  20.889
  461   HH12  ARG  60          2HH1      ARG  60  -1.325   3.255  22.000
  462   HH21  ARG  60          1HH2      ARG  60  -0.032   5.311  19.479
  463   HH22  ARG  60          2HH2      ARG  60  -0.235   5.095  21.203
  464    H    ILE  61           H        ILE  61   2.305   0.826  14.730
  465    HA   ILE  61           HA       ILE  61   4.105  -0.962  16.304
  466    HB   ILE  61           HB       ILE  61   4.658   0.539  13.709
  467   HG12  ILE  61          1HG1      ILE  61   4.403  -2.441  14.156
  468   HG13  ILE  61          2HG1      ILE  61   3.090  -1.428  13.573
  469   HG21  ILE  61          1HG2      ILE  61   6.773  -0.722  13.708
  470   HG22  ILE  61          2HG2      ILE  61   6.657   0.331  15.137
  471   HG23  ILE  61          3HG2      ILE  61   6.365  -1.417  15.294
  472   HD11  ILE  61          1HD1      ILE  61   4.223  -2.542  11.733
  473   HD12  ILE  61          2HD1      ILE  61   4.439  -0.778  11.626
  474   HD13  ILE  61          3HD1      ILE  61   5.768  -1.805  12.215
  475    H    ARG  62           H        ARG  62   5.134  -0.095  17.947
  476    HA   ARG  62           HA       ARG  62   5.497   2.843  18.045
  477    HB2  ARG  62          1HB       ARG  62   6.050   0.690  20.116
  478    HB3  ARG  62          2HB       ARG  62   6.266   2.415  20.372
  479    HG2  ARG  62          1HG       ARG  62   3.841   2.759  19.999
  480    HG3  ARG  62          2HG       ARG  62   3.647   0.999  19.821
  481    HD2  ARG  62          1HD       ARG  62   3.078   1.515  22.032
  482    HD3  ARG  62          2HD       ARG  62   4.698   0.785  22.092
  483    HE   ARG  62           HE       ARG  62   4.777   3.663  21.912
  484   HH11  ARG  62          1HH1      ARG  62   4.388   0.948  24.109
  485   HH12  ARG  62          2HH1      ARG  62   4.947   1.838  25.507
  486   HH21  ARG  62          1HH2      ARG  62   5.502   4.807  23.735
  487   HH22  ARG  62          2HH2      ARG  62   5.578   4.022  25.297
  488    H    LEU  63           H        LEU  63   7.422   3.870  17.995
  489    HA   LEU  63           HA       LEU  63   9.867   2.179  17.768
  490    HB2  LEU  63          1HB       LEU  63   9.366   2.747  15.509
  491    HB3  LEU  63          2HB       LEU  63   8.951   4.410  15.936
  492    HG   LEU  63           HG       LEU  63  11.351   4.836  16.472
  493   HD11  LEU  63          1HD1      LEU  63  13.022   3.184  15.763
  494   HD12  LEU  63          2HD1      LEU  63  11.978   2.549  17.056
  495   HD13  LEU  63          3HD1      LEU  63  11.721   2.035  15.372
  496   HD21  LEU  63          1HD2      LEU  63  12.096   4.836  14.115
  497   HD22  LEU  63          2HD2      LEU  63  10.781   3.710  13.700
  498   HD23  LEU  63          3HD2      LEU  63  10.400   5.359  14.251
  499    H    ARG  64           H        ARG  64  11.407   2.750  19.123
  500    HA   ARG  64           HA       ARG  64  11.353   5.545  20.188
  501    HB2  ARG  64          1HB       ARG  64  10.641   3.929  21.895
  502    HB3  ARG  64          2HB       ARG  64  12.095   2.979  21.635
  503    HG2  ARG  64          1HG       ARG  64  13.471   4.856  22.444
  504    HG3  ARG  64          2HG       ARG  64  11.988   5.801  22.729
  505    HD2  ARG  64          1HD       ARG  64  12.524   3.114  23.964
  506    HD3  ARG  64          2HD       ARG  64  12.941   4.666  24.728
  507    HE   ARG  64           HE       ARG  64  10.305   4.971  24.112
  508   HH11  ARG  64          1HH1      ARG  64  12.114   2.493  25.823
  509   HH12  ARG  64          2HH1      ARG  64  10.781   2.070  26.874
  510   HH21  ARG  64          1HH2      ARG  64   8.583   4.412  25.481
  511   HH22  ARG  64          2HH2      ARG  64   8.782   3.155  26.682
  512    H    ASN  65           H        ASN  65  13.168   6.695  20.067
  513    HA   ASN  65           HA       ASN  65  15.556   5.461  18.884
  514    HB2  ASN  65          1HB       ASN  65  14.855   7.692  18.152
  515    HB3  ASN  65          2HB       ASN  65  14.994   8.302  19.796
  516   HD21  ASN  65          1HD2      ASN  65  18.049   9.088  17.764
  517   HD22  ASN  65          2HD2      ASN  65  16.350   9.289  17.493
  518    H    LEU  66           H        LEU  66  17.042   4.461  19.998
  519    HA   LEU  66           HA       LEU  66  16.994   4.780  22.937
  520    HB2  LEU  66          1HB       LEU  66  18.392   2.744  21.166
  521    HB3  LEU  66          2HB       LEU  66  18.366   2.715  22.932
  522    HG   LEU  66           HG       LEU  66  15.935   2.419  21.132
  523   HD11  LEU  66          1HD1      LEU  66  15.983   0.080  21.876
  524   HD12  LEU  66          2HD1      LEU  66  17.459   0.517  20.983
  525   HD13  LEU  66          3HD1      LEU  66  17.496   0.391  22.758
  526   HD21  LEU  66          1HD2      LEU  66  14.796   1.819  23.243
  527   HD22  LEU  66          2HD2      LEU  66  16.293   2.155  24.146
  528   HD23  LEU  66          3HD2      LEU  66  15.441   3.476  23.312
  529    H    SER  67           H        SER  67  18.618   6.204  20.444
  530    HA   SER  67           HA       SER  67  21.341   5.789  21.520
  531    HB2  SER  67          1HB       SER  67  21.048   5.523  19.124
  532    HB3  SER  67          2HB       SER  67  20.306   7.110  18.992
  533    HG   SER  67           HG       SER  67  22.379   7.343  18.445
  534    H    ASP  68           H        ASP  68  22.780   7.877  21.157
  535    HA   ASP  68           HA       ASP  68  21.487  10.057  22.699
  536    HB2  ASP  68          1HB       ASP  68  24.399   9.534  21.982
  537    HB3  ASP  68          2HB       ASP  68  23.838  10.940  22.877
  538    H    THR  69           H        THR  69  21.998   9.210  19.517
  539    HA   THR  69           HA       THR  69  21.847  12.082  18.708
  540    HB   THR  69           HB       THR  69  23.064  11.546  16.644
  541    HG1  THR  69           HG1      THR  69  22.870   9.486  16.124
  542   HG21  THR  69          1HG2      THR  69  25.284  11.080  17.608
  543   HG22  THR  69          2HG2      THR  69  24.378  12.229  18.622
  544   HG23  THR  69          3HG2      THR  69  24.517  10.526  19.115
  545    HA   PRO  70           HA       PRO  70  18.148  11.260  16.550
  546    HB2  PRO  70          1HB       PRO  70  19.502  12.579  14.171
  547    HB3  PRO  70          2HB       PRO  70  17.916  12.916  14.876
  548    HG2  PRO  70          1HG       PRO  70  19.905  14.591  15.418
  549    HG3  PRO  70          2HG       PRO  70  18.836  14.095  16.732
  550    HD2  PRO  70          1HD       PRO  70  21.611  13.052  16.021
  551    HD3  PRO  70          2HD       PRO  70  20.938  13.480  17.645
  552    H    ILE  71           H        ILE  71  17.347   9.638  15.264
  553    HA   ILE  71           HA       ILE  71  19.299   8.211  13.505
  554    HB   ILE  71           HB       ILE  71  17.011   7.037  15.143
  555   HG12  ILE  71          1HG1      ILE  71  19.988   6.546  15.363
  556   HG13  ILE  71          2HG1      ILE  71  19.100   7.670  16.380
  557   HG21  ILE  71          1HG2      ILE  71  17.782   4.869  14.267
  558   HG22  ILE  71          2HG2      ILE  71  17.233   5.931  12.950
  559   HG23  ILE  71          3HG2      ILE  71  18.973   5.702  13.241
  560   HD11  ILE  71          1HD1      ILE  71  19.424   5.538  17.503
  561   HD12  ILE  71          2HD1      ILE  71  17.694   5.831  17.205
  562   HD13  ILE  71          3HD1      ILE  71  18.595   4.693  16.175
  563    H    GLU  72           H        GLU  72  18.803   8.047  11.429
  564    HA   GLU  72           HA       GLU  72  16.100   8.777  10.514
  565    HB2  GLU  72          1HB       GLU  72  18.601   7.940   8.992
  566    HB3  GLU  72          2HB       GLU  72  17.085   8.407   8.234
  567    HG2  GLU  72          1HG       GLU  72  17.270  10.645   9.271
  568    HG3  GLU  72          2HG       GLU  72  18.810  10.171   9.986
  569    H    PHE  73           H        PHE  73  14.568   7.441   9.778
  570    HA   PHE  73           HA       PHE  73  15.263   4.537   9.620
  571    HB2  PHE  73          1HB       PHE  73  12.652   5.764  10.595
  572    HB3  PHE  73          2HB       PHE  73  12.971   4.046  10.421
  573    HD1  PHE  73           HD1      PHE  73  13.824   7.084  12.331
  574    HD2  PHE  73           HD2      PHE  73  14.237   2.841  12.048
  575    HE1  PHE  73           HE1      PHE  73  14.711   7.017  14.638
  576    HE2  PHE  73           HE2      PHE  73  15.121   2.771  14.355
  577    HZ   PHE  73           HZ       PHE  73  15.360   4.861  15.650
  578    H    ARG  74           H        ARG  74  14.631   3.440   7.862
  579    HA   ARG  74           HA       ARG  74  12.992   4.915   5.856
  580    HB2  ARG  74          1HB       ARG  74  15.200   4.102   5.093
  581    HB3  ARG  74          2HB       ARG  74  14.751   2.459   5.525
  582    HG2  ARG  74          1HG       ARG  74  12.996   2.456   3.833
  583    HG3  ARG  74          2HG       ARG  74  13.367   4.148   3.426
  584    HD2  ARG  74          1HD       ARG  74  15.619   3.489   2.781
  585    HD3  ARG  74          2HD       ARG  74  15.228   1.797   3.166
  586    HE   ARG  74           HE       ARG  74  13.289   2.732   1.362
  587   HH11  ARG  74          1HH1      ARG  74  16.742   2.087   1.440
  588   HH12  ARG  74          2HH1      ARG  74  16.837   1.709  -0.265
  589   HH21  ARG  74          1HH2      ARG  74  13.425   2.238  -0.851
  590   HH22  ARG  74          2HH2      ARG  74  14.959   1.794  -1.562
  591    H    ILE  75           H        ILE  75  10.972   4.328   5.449
  592    HA   ILE  75           HA       ILE  75  10.036   1.795   6.731
  593    HB   ILE  75           HB       ILE  75   8.545   4.435   6.411
  594   HG12  ILE  75          1HG1      ILE  75   9.531   3.070   8.925
  595   HG13  ILE  75          2HG1      ILE  75  10.352   4.405   8.133
  596   HG21  ILE  75          1HG2      ILE  75   6.786   3.338   7.739
  597   HG22  ILE  75          2HG2      ILE  75   7.058   2.480   6.205
  598   HG23  ILE  75          3HG2      ILE  75   7.714   1.820   7.721
  599   HD11  ILE  75          1HD1      ILE  75   9.012   5.186  10.005
  600   HD12  ILE  75          2HD1      ILE  75   8.383   5.834   8.472
  601   HD13  ILE  75          3HD1      ILE  75   7.550   4.482   9.275
  602    H    ARG  76           H        ARG  76   9.230   0.317   5.434
  603    HA   ARG  76           HA       ARG  76   8.020   1.233   2.857
  604    HB2  ARG  76          1HB       ARG  76  10.015  -0.125   2.474
  605    HB3  ARG  76          2HB       ARG  76   9.398  -1.392   3.523
  606    HG2  ARG  76          1HG       ARG  76   7.582  -1.849   1.960
  607    HG3  ARG  76          2HG       ARG  76   8.133  -0.520   0.912
  608    HD2  ARG  76          1HD       ARG  76  10.176  -1.637   0.458
  609    HD3  ARG  76          2HD       ARG  76   9.820  -2.890   1.670
  610    HE   ARG  76           HE       ARG  76   8.274  -3.866   0.214
  611   HH11  ARG  76          1HH1      ARG  76   9.662  -0.943  -1.156
  612   HH12  ARG  76          2HH1      ARG  76   9.113  -1.293  -2.779
  613   HH21  ARG  76          1HH2      ARG  76   7.567  -4.309  -1.898
  614   HH22  ARG  76          2HH2      ARG  76   7.927  -3.198  -3.201
  615    H    GLU  77           H        GLU  77   5.953   0.788   2.486
  616    HA   GLU  77           HA       GLU  77   4.598  -1.078   4.390
  617    HB2  GLU  77          1HB       GLU  77   3.468   1.466   3.154
  618    HB3  GLU  77          2HB       GLU  77   2.604   0.374   4.227
  619    HG2  GLU  77          1HG       GLU  77   4.214   0.884   6.029
  620    HG3  GLU  77          2HG       GLU  77   5.055   1.995   4.952
  621    H    GLU  78           H        GLU  78   3.501  -2.704   3.550
  622    HA   GLU  78           HA       GLU  78   2.950  -2.611   0.612
  623    HB2  GLU  78          1HB       GLU  78   3.709  -5.015   2.321
  624    HB3  GLU  78          2HB       GLU  78   3.286  -5.076   0.616
  625    HG2  GLU  78          1HG       GLU  78   5.232  -3.696   0.063
  626    HG3  GLU  78          2HG       GLU  78   5.647  -3.578   1.771
  Start of MODEL    3
    1    H1   THR   1          1H        THR   1   2.517  -1.330  -3.607
    2    H2   THR   1          2H        THR   1   1.823   0.093  -3.208
    3    H3   THR   1          3H        THR   1   3.135   0.069  -4.177
    4    HA   THR   1           HA       THR   1   3.044  -0.731  -1.380
    5    HB   THR   1           HB       THR   1   5.502  -0.945  -1.564
    6    HG1  THR   1           HG1      THR   1   4.972   0.096  -4.078
    7   HG21  THR   1          1HG2      THR   1   5.566  -3.005  -2.913
    8   HG22  THR   1          2HG2      THR   1   4.095  -2.945  -1.913
    9   HG23  THR   1          3HG2      THR   1   4.005  -2.576  -3.650
   10    H    ARG   2           H        ARG   2   4.388   0.628  -0.002
   11    HA   ARG   2           HA       ARG   2   4.657   3.411  -1.043
   12    HB2  ARG   2          1HB       ARG   2   2.591   3.288   0.277
   13    HB3  ARG   2          2HB       ARG   2   3.466   2.583   1.627
   14    HG2  ARG   2          1HG       ARG   2   4.735   4.644   1.927
   15    HG3  ARG   2          2HG       ARG   2   3.923   5.362   0.515
   16    HD2  ARG   2          1HD       ARG   2   2.887   6.147   2.514
   17    HD3  ARG   2          2HD       ARG   2   1.766   5.053   1.667
   18    HE   ARG   2           HE       ARG   2   2.048   3.452   3.355
   19   HH11  ARG   2          1HH1      ARG   2   3.998   6.317   3.934
   20   HH12  ARG   2          2HH1      ARG   2   4.295   5.928   5.613
   21   HH21  ARG   2          1HH2      ARG   2   2.441   2.959   5.537
   22   HH22  ARG   2          2HH2      ARG   2   3.414   4.028   6.522
   23    H    GLU   3           H        GLU   3   6.443   4.494  -0.439
   24    HA   GLU   3           HA       GLU   3   8.120   3.326   1.726
   25    HB2  GLU   3          1HB       GLU   3   8.980   2.512  -0.473
   26    HB3  GLU   3          2HB       GLU   3   9.163   4.176  -1.007
   27    HG2  GLU   3          1HG       GLU   3  10.841   4.593   0.689
   28    HG3  GLU   3          2HG       GLU   3  10.587   2.996   1.387
   29    H    THR   4           H        THR   4   8.910   4.765   3.101
   30    HA   THR   4           HA       THR   4   9.400   7.531   2.203
   31    HB   THR   4           HB       THR   4   7.009   7.499   3.010
   32    HG1  THR   4           HG1      THR   4   7.471   9.472   3.588
   33   HG21  THR   4          1HG2      THR   4   6.622   7.273   5.433
   34   HG22  THR   4          2HG2      THR   4   7.271   5.763   4.750
   35   HG23  THR   4          3HG2      THR   4   8.334   6.852   5.672
   36    H    LYS   5           H        LYS   5   9.944   8.781   4.506
   37    HA   LYS   5           HA       LYS   5  11.622   7.064   6.200
   38    HB2  LYS   5          1HB       LYS   5  13.106   7.555   4.270
   39    HB3  LYS   5          2HB       LYS   5  12.855   9.279   4.515
   40    HG2  LYS   5          1HG       LYS   5  13.998   9.218   6.639
   41    HG3  LYS   5          2HG       LYS   5  14.087   7.452   6.595
   42    HD2  LYS   5          1HD       LYS   5  16.225   8.166   5.893
   43    HD3  LYS   5          2HD       LYS   5  15.392   7.737   4.391
   44    HE2  LYS   5          1HE       LYS   5  14.982  10.027   3.848
   45    HE3  LYS   5          2HE       LYS   5  15.424  10.571   5.468
   46    HZ1  LYS   5          1HZ       LYS   5  17.173  10.973   3.896
   47    HZ2  LYS   5          2HZ       LYS   5  17.679   9.879   5.022
   48    HZ3  LYS   5          3HZ       LYS   5  17.266   9.373   3.508
   49    H    VAL   6           H        VAL   6  11.797   7.804   8.212
   50    HA   VAL   6           HA       VAL   6  11.074  10.664   8.689
   51    HB   VAL   6           HB       VAL   6   9.877   9.999  10.721
   52   HG11  VAL   6          1HG1      VAL   6   7.958   8.869   9.707
   53   HG12  VAL   6          2HG1      VAL   6   8.605  10.153   8.659
   54   HG13  VAL   6          3HG1      VAL   6   8.955   8.447   8.295
   55   HG21  VAL   6          1HG2      VAL   6   9.474   7.607  11.211
   56   HG22  VAL   6          2HG2      VAL   6  10.523   7.153   9.847
   57   HG23  VAL   6          3HG2      VAL   6  11.211   7.990  11.258
   58    H    THR   7           H        THR   7  11.899  11.562  10.690
   59    HA   THR   7           HA       THR   7  14.293  10.093  11.718
   60    HB   THR   7           HB       THR   7  13.914  13.109  11.457
   61    HG1  THR   7           HG1      THR   7  16.022  11.782  10.223
   62   HG21  THR   7          1HG2      THR   7  16.249  13.230  12.235
   63   HG22  THR   7          2HG2      THR   7  15.208  12.474  13.464
   64   HG23  THR   7          3HG2      THR   7  16.272  11.466  12.457
   65    H    VAL   8           H        VAL   8  14.450   9.738  13.828
   66    HA   VAL   8           HA       VAL   8  12.444  11.091  15.585
   67    HB   VAL   8           HB       VAL   8  13.562   8.268  15.868
   68   HG11  VAL   8          1HG1      VAL   8  11.888   8.025  17.635
   69   HG12  VAL   8          2HG1      VAL   8  13.070   9.301  18.009
   70   HG13  VAL   8          3HG1      VAL   8  11.438   9.735  17.445
   71   HG21  VAL   8          1HG2      VAL   8  11.268   7.553  15.278
   72   HG22  VAL   8          2HG2      VAL   8  10.807   9.251  15.013
   73   HG23  VAL   8          3HG2      VAL   8  12.012   8.479  13.955
   74    H    ASN   9           H        ASN   9  13.157  12.057  17.384
   75    HA   ASN   9           HA       ASN   9  16.072  12.284  17.681
   76    HB2  ASN   9          1HB       ASN   9  13.741  13.670  19.040
   77    HB3  ASN   9          2HB       ASN   9  15.422  13.973  19.454
   78   HD21  ASN   9          1HD2      ASN   9  13.730  15.722  16.254
   79   HD22  ASN   9          2HD2      ASN   9  12.859  14.710  17.359
   80    HA   PRO  10           HA       PRO  10  16.936   9.636  20.964
   81    HB2  PRO  10          1HB       PRO  10  17.839  12.122  22.485
   82    HB3  PRO  10          2HB       PRO  10  18.665  10.568  22.316
   83    HG2  PRO  10          1HG       PRO  10  19.492  12.579  20.799
   84    HG3  PRO  10          2HG       PRO  10  19.293  10.992  20.051
   85    HD2  PRO  10          1HD       PRO  10  17.442  13.404  19.954
   86    HD3  PRO  10          2HD       PRO  10  17.899  12.262  18.627
   87    H    GLY  11           H        GLY  11  15.568   8.764  22.406
   88    HA2  GLY  11          1HA       GLY  11  14.198   8.653  24.320
   89    HA3  GLY  11          2HA       GLY  11  14.268  10.400  24.471
   90    H    GLU  12           H        GLU  12  13.581  10.456  21.436
   91    HA   GLU  12           HA       GLU  12  10.739  10.877  21.931
   92    HB2  GLU  12          1HB       GLU  12  12.233  12.341  20.469
   93    HB3  GLU  12          2HB       GLU  12  12.218  11.046  19.280
   94    HG2  GLU  12          1HG       GLU  12   9.827  11.244  19.003
   95    HG3  GLU  12          2HG       GLU  12   9.728  12.410  20.321
   96    H    GLU  13           H        GLU  13   8.998   9.861  20.992
   97    HA   GLU  13           HA       GLU  13   9.606   7.146  19.905
   98    HB2  GLU  13          1HB       GLU  13   7.085   8.153  21.288
   99    HB3  GLU  13          2HB       GLU  13   7.343   6.520  20.694
  100    HG2  GLU  13          1HG       GLU  13   9.321   6.377  22.276
  101    HG3  GLU  13          2HG       GLU  13   8.769   7.900  22.970
  102    H    TYR  14           H        TYR  14   8.077   6.268  18.335
  103    HA   TYR  14           HA       TYR  14   6.472   8.227  16.837
  104    HB2  TYR  14          1HB       TYR  14   8.789   8.424  15.885
  105    HB3  TYR  14          2HB       TYR  14   8.739   6.715  15.478
  106    HD1  TYR  14           HD1      TYR  14   7.184  10.010  14.791
  107    HD2  TYR  14           HD2      TYR  14   7.621   5.928  13.544
  108    HE1  TYR  14           HE1      TYR  14   6.113  10.555  12.631
  109    HE2  TYR  14           HE2      TYR  14   6.549   6.473  11.385
  110    HH   TYR  14           HH       TYR  14   5.431   9.773  10.667
  111    H    GLU  15           H        GLU  15   4.895   7.338  15.551
  112    HA   GLU  15           HA       GLU  15   4.555   4.391  15.908
  113    HB2  GLU  15          1HB       GLU  15   2.480   6.597  15.595
  114    HB3  GLU  15          2HB       GLU  15   2.099   4.881  15.581
  115    HG2  GLU  15          1HG       GLU  15   3.009   4.673  17.871
  116    HG3  GLU  15          2HG       GLU  15   3.341   6.405  17.882
  117    H    VAL  16           H        VAL  16   4.553   3.134  14.186
  118    HA   VAL  16           HA       VAL  16   4.193   4.418  11.516
  119    HB   VAL  16           HB       VAL  16   5.447   1.741  12.260
  120   HG11  VAL  16          1HG1      VAL  16   6.120   1.626   9.911
  121   HG12  VAL  16          2HG1      VAL  16   4.350   1.635  10.098
  122   HG13  VAL  16          3HG1      VAL  16   5.198   3.110   9.575
  123   HG21  VAL  16          1HG2      VAL  16   7.550   2.829  11.543
  124   HG22  VAL  16          2HG2      VAL  16   6.667   4.349  11.263
  125   HG23  VAL  16          3HG2      VAL  16   6.813   3.693  12.912
  126    H    LYS  17           H        LYS  17   2.408   4.049  10.399
  127    HA   LYS  17           HA       LYS  17   0.382   2.292  11.587
  128    HB2  LYS  17          1HB       LYS  17  -0.186   4.566  10.731
  129    HB3  LYS  17          2HB       LYS  17   0.252   4.054   9.106
  130    HG2  LYS  17          1HG       LYS  17  -1.558   2.410   9.097
  131    HG3  LYS  17          2HG       LYS  17  -1.969   2.827  10.767
  132    HD2  LYS  17          1HD       LYS  17  -2.484   5.141  10.068
  133    HD3  LYS  17          2HD       LYS  17  -2.059   4.734   8.399
  134    HE2  LYS  17          1HE       LYS  17  -3.865   3.031   8.367
  135    HE3  LYS  17          2HE       LYS  17  -4.298   3.467  10.022
  136    HZ1  LYS  17          1HZ       LYS  17  -5.692   4.563   8.427
  137    HZ2  LYS  17          2HZ       LYS  17  -4.800   5.682   9.245
  138    HZ3  LYS  17          3HZ       LYS  17  -4.395   5.274   7.699
  139    H    VAL  18           H        VAL  18  -0.248   0.349  10.919
  140    HA   VAL  18           HA       VAL  18   0.484  -0.441   8.133
  141    HB   VAL  18           HB       VAL  18   1.835  -1.742   9.724
  142   HG11  VAL  18          1HG1      VAL  18   0.789  -3.213  11.376
  143   HG12  VAL  18          2HG1      VAL  18   0.436  -1.498  11.693
  144   HG13  VAL  18          3HG1      VAL  18  -0.806  -2.542  10.961
  145   HG21  VAL  18          1HG2      VAL  18   1.109  -4.007   9.046
  146   HG22  VAL  18          2HG2      VAL  18  -0.472  -3.353   8.559
  147   HG23  VAL  18          3HG2      VAL  18   1.000  -2.864   7.688
  148    H    ASN  19           H        ASN  19  -1.115  -1.188   6.878
  149    HA   ASN  19           HA       ASN  19  -3.840  -1.072   8.002
  150    HB2  ASN  19          1HB       ASN  19  -2.754  -1.283   5.181
  151    HB3  ASN  19          2HB       ASN  19  -4.468  -1.415   5.550
  152   HD21  ASN  19          1HD2      ASN  19  -2.707   2.169   5.261
  153   HD22  ASN  19          2HD2      ASN  19  -1.923   0.674   4.872
  154    HA   PRO  20           HA       PRO  20  -4.629  -5.301   8.502
  155    HB2  PRO  20          1HB       PRO  20  -7.131  -4.722   6.865
  156    HB3  PRO  20          2HB       PRO  20  -6.985  -5.600   8.394
  157    HG2  PRO  20          1HG       PRO  20  -7.865  -3.100   8.481
  158    HG3  PRO  20          2HG       PRO  20  -6.661  -3.609   9.668
  159    HD2  PRO  20          1HD       PRO  20  -6.272  -2.009   7.107
  160    HD3  PRO  20          2HD       PRO  20  -5.538  -1.743   8.739
  161    H    GLY  21           H        GLY  21  -3.877  -7.011   7.386
  162    HA2  GLY  21          1HA       GLY  21  -3.823  -8.557   5.592
  163    HA3  GLY  21          2HA       GLY  21  -4.598  -7.377   4.549
  164    H    THR  22           H        THR  22  -2.341  -5.551   5.965
  165    HA   THR  22           HA       THR  22  -0.350  -6.127   3.817
  166    HB   THR  22           HB       THR  22   0.263  -3.785   3.878
  167    HG1  THR  22           HG1      THR  22  -1.173  -3.861   6.279
  168   HG21  THR  22          1HG2      THR  22  -1.869  -2.714   3.259
  169   HG22  THR  22          2HG2      THR  22  -1.752  -4.349   2.563
  170   HG23  THR  22          3HG2      THR  22  -2.764  -4.062   3.997
  171    H    ARG  23           H        ARG  23   1.913  -5.436   4.337
  172    HA   ARG  23           HA       ARG  23   2.525  -5.712   7.243
  173    HB2  ARG  23          1HB       ARG  23   4.438  -7.105   6.762
  174    HB3  ARG  23          2HB       ARG  23   3.008  -7.853   6.065
  175    HG2  ARG  23          1HG       ARG  23   3.645  -6.999   3.841
  176    HG3  ARG  23          2HG       ARG  23   5.106  -6.274   4.555
  177    HD2  ARG  23          1HD       ARG  23   5.800  -8.506   5.304
  178    HD3  ARG  23          2HD       ARG  23   4.383  -9.193   4.477
  179    HE   ARG  23           HE       ARG  23   5.847  -7.599   2.649
  180   HH11  ARG  23          1HH1      ARG  23   6.089 -10.630   4.408
  181   HH12  ARG  23          2HH1      ARG  23   7.111 -11.389   3.208
  182   HH21  ARG  23          1HH2      ARG  23   7.175  -8.595   1.099
  183   HH22  ARG  23          2HH2      ARG  23   7.726 -10.238   1.335
  184    H    VAL  24           H        VAL  24   4.549  -4.779   7.905
  185    HA   VAL  24           HA       VAL  24   5.603  -2.753   5.978
  186    HB   VAL  24           HB       VAL  24   5.911  -1.207   7.902
  187   HG11  VAL  24          1HG1      VAL  24   3.561  -0.594   8.191
  188   HG12  VAL  24          2HG1      VAL  24   3.941  -0.995   6.499
  189   HG13  VAL  24          3HG1      VAL  24   3.068  -2.165   7.518
  190   HG21  VAL  24          1HG2      VAL  24   4.776  -1.714  10.041
  191   HG22  VAL  24          2HG2      VAL  24   4.328  -3.322   9.420
  192   HG23  VAL  24          3HG2      VAL  24   6.040  -2.914   9.684
  193    H    GLU  25           H        GLU  25   7.808  -2.190   6.201
  194    HA   GLU  25           HA       GLU  25   9.326  -3.631   8.314
  195    HB2  GLU  25          1HB       GLU  25   9.622  -4.900   6.201
  196    HB3  GLU  25          2HB       GLU  25  10.175  -3.441   5.395
  197    HG2  GLU  25          1HG       GLU  25  12.129  -3.332   6.836
  198    HG3  GLU  25          2HG       GLU  25  11.558  -4.718   7.763
  199    H    ILE  26           H        ILE  26  10.702  -2.396   9.397
  200    HA   ILE  26           HA       ILE  26  11.301   0.300   8.254
  201    HB   ILE  26           HB       ILE  26  10.781  -0.377  11.181
  202   HG12  ILE  26          1HG1      ILE  26   8.872   1.417  10.485
  203   HG13  ILE  26          2HG1      ILE  26   9.017   0.522   8.980
  204   HG21  ILE  26          1HG2      ILE  26  10.867   2.063  11.493
  205   HG22  ILE  26          2HG2      ILE  26  12.410   1.445  10.858
  206   HG23  ILE  26          3HG2      ILE  26  11.269   2.273   9.773
  207   HD11  ILE  26          1HD1      ILE  26   7.285  -0.424  10.399
  208   HD12  ILE  26          2HD1      ILE  26   8.616  -1.585  10.179
  209   HD13  ILE  26          3HD1      ILE  26   8.467  -0.678  11.704
  210    H    GLN  27           H        GLN  27  13.366   0.619   7.894
  211    HA   GLN  27           HA       GLN  27  15.345  -1.018   9.387
  212    HB2  GLN  27          1HB       GLN  27  15.456  -0.980   6.895
  213    HB3  GLN  27          2HB       GLN  27  15.714   0.759   6.940
  214    HG2  GLN  27          1HG       GLN  27  17.817   0.443   8.138
  215    HG3  GLN  27          2HG       GLN  27  17.550  -1.323   8.144
  216   HE21  GLN  27          1HE2      GLN  27  19.577  -1.424   5.298
  217   HE22  GLN  27          2HE2      GLN  27  19.399  -1.814   6.976
  218    H    ALA  28           H        ALA  28  16.625  -0.228  10.903
  219    HA   ALA  28           HA       ALA  28  16.346   2.674  11.480
  220    HB1  ALA  28          1HB       ALA  28  17.074   2.076  13.768
  221    HB2  ALA  28          2HB       ALA  28  15.636   1.152  13.270
  222    HB3  ALA  28          3HB       ALA  28  17.236   0.378  13.262
  223    H    LYS  29           H        LYS  29  17.950   4.018  11.142
  224    HA   LYS  29           HA       LYS  29  20.515   3.217  10.199
  225    HB2  LYS  29          1HB       LYS  29  19.471   5.477   9.864
  226    HB3  LYS  29          2HB       LYS  29  19.765   5.833  11.561
  227    HG2  LYS  29          1HG       LYS  29  22.170   5.686  11.228
  228    HG3  LYS  29          2HG       LYS  29  21.936   5.181   9.548
  229    HD2  LYS  29          1HD       LYS  29  20.804   7.343   9.071
  230    HD3  LYS  29          2HD       LYS  29  21.093   7.847  10.743
  231    HE2  LYS  29          1HE       LYS  29  23.531   7.643  10.384
  232    HE3  LYS  29          2HE       LYS  29  23.247   7.137   8.716
  233    HZ1  LYS  29          1HZ       LYS  29  23.761   9.463   8.858
  234    HZ2  LYS  29          2HZ       LYS  29  22.218   9.267   8.309
  235    HZ3  LYS  29          3HZ       LYS  29  22.485   9.739   9.866
  236    H    GLY  30           H        GLY  30  19.289   3.869  13.443
  237    HA2  GLY  30          1HA       GLY  30  21.919   2.929  14.524
  238    HA3  GLY  30          2HA       GLY  30  21.117   4.332  15.204
  239    HA   PRO  31           HA       PRO  31  19.883   0.434  17.483
  240    HB2  PRO  31          1HB       PRO  31  20.322   2.428  19.731
  241    HB3  PRO  31          2HB       PRO  31  20.721   0.705  19.677
  242    HG2  PRO  31          1HG       PRO  31  22.691   2.466  19.355
  243    HG3  PRO  31          2HG       PRO  31  22.637   1.045  18.305
  244    HD2  PRO  31          1HD       PRO  31  21.724   3.895  17.722
  245    HD3  PRO  31          2HD       PRO  31  22.677   2.768  16.675
  246    H    ALA  32           H        ALA  32  17.770   0.076  17.943
  247    HA   ALA  32           HA       ALA  32  16.016   2.275  18.782
  248    HB1  ALA  32          1HB       ALA  32  14.475   1.992  16.868
  249    HB2  ALA  32          2HB       ALA  32  16.073   2.577  16.347
  250    HB3  ALA  32          3HB       ALA  32  15.630   0.871  16.113
  251    H    GLU  33           H        GLU  33  14.001   1.616  19.562
  252    HA   GLU  33           HA       GLU  33  13.719  -1.343  19.871
  253    HB2  GLU  33          1HB       GLU  33  14.005  -0.120  22.007
  254    HB3  GLU  33          2HB       GLU  33  12.625   0.898  21.620
  255    HG2  GLU  33          1HG       GLU  33  11.132  -1.018  21.710
  256    HG3  GLU  33          2HG       GLU  33  12.495  -2.104  21.974
  257    H    PHE  34           H        PHE  34  11.991  -2.350  19.091
  258    HA   PHE  34           HA       PHE  34   9.710  -0.646  18.172
  259    HB2  PHE  34          1HB       PHE  34  10.883  -3.170  16.949
  260    HB3  PHE  34          2HB       PHE  34   9.298  -2.549  16.515
  261    HD1  PHE  34           HD1      PHE  34  12.883  -1.538  16.703
  262    HD2  PHE  34           HD2      PHE  34   9.087  -0.968  14.829
  263    HE1  PHE  34           HE1      PHE  34  13.930  -0.035  15.042
  264    HE2  PHE  34           HE2      PHE  34  10.129   0.534  13.165
  265    HZ   PHE  34           HZ       PHE  34  12.552   1.001  13.273
  266    H    GLU  35           H        GLU  35   7.682  -1.209  18.736
  267    HA   GLU  35           HA       GLU  35   7.262  -3.865  19.998
  268    HB2  GLU  35          1HB       GLU  35   7.615  -2.330  21.874
  269    HB3  GLU  35          2HB       GLU  35   6.445  -1.196  21.213
  270    HG2  GLU  35          1HG       GLU  35   4.650  -2.839  21.540
  271    HG3  GLU  35          2HG       GLU  35   5.818  -3.995  22.179
  272    H    GLY  36           H        GLY  36   5.416  -4.837  19.442
  273    HA2  GLY  36          1HA       GLY  36   2.924  -3.550  19.129
  274    HA3  GLY  36          2HA       GLY  36   3.607  -3.690  17.521
  275    H    GLY  37           H        GLY  37   1.285  -5.029  18.933
  276    HA2  GLY  37          1HA       GLY  37   0.227  -7.076  18.571
  277    HA3  GLY  37          2HA       GLY  37   1.639  -7.622  17.687
  278    H    GLY  38           H        GLY  38   2.386  -6.341  20.769
  279    HA2  GLY  38          1HA       GLY  38   2.708  -7.437  22.861
  280    HA3  GLY  38          2HA       GLY  38   2.270  -8.968  22.130
  281    H    THR  39           H        THR  39   4.224  -7.794  19.860
  282    HA   THR  39           HA       THR  39   6.541  -9.291  20.911
  283    HB   THR  39           HB       THR  39   5.967  -8.149  18.145
  284    HG1  THR  39           HG1      THR  39   4.785  -9.927  18.189
  285   HG21  THR  39          1HG2      THR  39   7.923  -9.465  17.429
  286   HG22  THR  39          2HG2      THR  39   8.391  -8.228  18.620
  287   HG23  THR  39          3HG2      THR  39   8.234  -9.929  19.117
  288    H    ARG  40           H        ARG  40   8.432  -8.460  21.502
  289    HA   ARG  40           HA       ARG  40   8.904  -5.567  20.912
  290    HB2  ARG  40          1HB       ARG  40   9.526  -7.125  23.439
  291    HB3  ARG  40          2HB       ARG  40  10.232  -5.557  23.078
  292    HG2  ARG  40          1HG       ARG  40   7.978  -4.556  23.026
  293    HG3  ARG  40          2HG       ARG  40   7.280  -6.145  23.421
  294    HD2  ARG  40          1HD       ARG  40   8.428  -6.183  25.514
  295    HD3  ARG  40          2HD       ARG  40   9.295  -4.683  25.110
  296    HE   ARG  40           HE       ARG  40   6.546  -4.151  24.921
  297   HH11  ARG  40          1HH1      ARG  40   8.904  -5.034  27.371
  298   HH12  ARG  40          2HH1      ARG  40   8.047  -4.230  28.666
  299   HH21  ARG  40          1HH2      ARG  40   5.442  -3.112  26.612
  300   HH22  ARG  40          2HH2      ARG  40   6.087  -3.142  28.237
  301    H    THR  41           H        THR  41  10.654  -5.169  19.763
  302    HA   THR  41           HA       THR  41  12.980  -6.997  19.993
  303    HB   THR  41           HB       THR  41  11.681  -6.227  17.343
  304    HG1  THR  41           HG1      THR  41  11.808  -8.593  18.890
  305   HG21  THR  41          1HG2      THR  41  13.467  -7.592  16.335
  306   HG22  THR  41          2HG2      THR  41  14.149  -6.211  17.228
  307   HG23  THR  41          3HG2      THR  41  14.190  -7.841  17.941
  308    H    ARG  42           H        ARG  42  14.875  -5.988  20.021
  309    HA   ARG  42           HA       ARG  42  14.919  -3.118  19.210
  310    HB2  ARG  42          1HB       ARG  42  16.723  -4.739  21.033
  311    HB3  ARG  42          2HB       ARG  42  17.127  -3.121  20.480
  312    HG2  ARG  42          1HG       ARG  42  15.010  -2.294  21.532
  313    HG3  ARG  42          2HG       ARG  42  14.776  -3.926  22.206
  314    HD2  ARG  42          1HD       ARG  42  16.775  -3.773  23.459
  315    HD3  ARG  42          2HD       ARG  42  17.243  -2.266  22.640
  316    HE   ARG  42           HE       ARG  42  14.714  -1.931  23.889
  317   HH11  ARG  42          1HH1      ARG  42  18.122  -2.277  24.666
  318   HH12  ARG  42          2HH1      ARG  42  18.005  -1.366  26.154
  319   HH21  ARG  42          1HH2      ARG  42  14.574  -0.749  25.823
  320   HH22  ARG  42          2HH2      ARG  42  15.996  -0.500  26.810
  321    H    LEU  43           H        LEU  43  16.454  -2.330  17.801
  322    HA   LEU  43           HA       LEU  43  17.645  -4.443  16.069
  323    HB2  LEU  43          1HB       LEU  43  16.960  -1.554  15.417
  324    HB3  LEU  43          2HB       LEU  43  17.595  -2.751  14.283
  325    HG   LEU  43           HG       LEU  43  14.866  -2.780  15.616
  326   HD11  LEU  43          1HD1      LEU  43  14.068  -2.508  13.310
  327   HD12  LEU  43          2HD1      LEU  43  15.112  -1.156  13.810
  328   HD13  LEU  43          3HD1      LEU  43  15.751  -2.426  12.739
  329   HD21  LEU  43          1HD2      LEU  43  14.471  -4.801  14.248
  330   HD22  LEU  43          2HD2      LEU  43  16.160  -4.752  13.689
  331   HD23  LEU  43          3HD2      LEU  43  15.800  -5.059  15.404
  332    H    ASN  44           H        ASN  44  19.808  -4.449  15.567
  333    HA   ASN  44           HA       ASN  44  21.499  -2.236  16.536
  334    HB2  ASN  44          1HB       ASN  44  22.144  -4.665  14.831
  335    HB3  ASN  44          2HB       ASN  44  23.323  -3.489  15.395
  336   HD21  ASN  44          1HD2      ASN  44  22.541  -6.586  17.663
  337   HD22  ASN  44          2HD2      ASN  44  22.315  -6.465  15.951
  338    HA   PRO  45           HA       PRO  45  21.585   0.429  13.120
  339    HB2  PRO  45          1HB       PRO  45  24.557  -0.239  12.940
  340    HB3  PRO  45          2HB       PRO  45  23.772   1.345  12.872
  341    HG2  PRO  45          1HG       PRO  45  24.907   0.626  15.158
  342    HG3  PRO  45          2HG       PRO  45  23.307   1.372  15.213
  343    HD2  PRO  45          1HD       PRO  45  24.066  -1.567  15.433
  344    HD3  PRO  45          2HD       PRO  45  22.836  -0.632  16.374
  345    H    GLY  46           H        GLY  46  20.883  -0.054  11.129
  346    HA2  GLY  46          1HA       GLY  46  21.334  -0.766   8.864
  347    HA3  GLY  46          2HA       GLY  46  22.418  -2.001   9.476
  348    H    GLU  47           H        GLU  47  20.371  -2.642  11.644
  349    HA   GLU  47           HA       GLU  47  19.053  -4.739  10.103
  350    HB2  GLU  47          1HB       GLU  47  18.918  -4.010  13.056
  351    HB3  GLU  47          2HB       GLU  47  18.157  -5.426  12.346
  352    HG2  GLU  47          1HG       GLU  47  20.352  -6.288  11.672
  353    HG3  GLU  47          2HG       GLU  47  21.129  -4.854  12.337
  354    H    SER  48           H        SER  48  16.718  -5.250  10.509
  355    HA   SER  48           HA       SER  48  15.096  -2.748  10.524
  356    HB2  SER  48          1HB       SER  48  13.839  -3.537   8.588
  357    HB3  SER  48          2HB       SER  48  15.542  -3.382   8.185
  358    HG   SER  48           HG       SER  48  14.329  -5.355   7.593
  359    H    TYR  49           H        TYR  49  12.895  -2.997  11.067
  360    HA   TYR  49           HA       TYR  49  12.277  -5.602  12.396
  361    HB2  TYR  49          1HB       TYR  49  12.334  -3.758  13.994
  362    HB3  TYR  49          2HB       TYR  49  11.264  -2.793  12.986
  363    HD1  TYR  49           HD1      TYR  49  11.445  -5.918  15.000
  364    HD2  TYR  49           HD2      TYR  49   8.930  -2.960  13.175
  365    HE1  TYR  49           HE1      TYR  49   9.488  -6.850  16.187
  366    HE2  TYR  49           HE2      TYR  49   6.973  -3.890  14.363
  367    HH   TYR  49           HH       TYR  49   6.244  -5.419  15.791
  368    H    LYS  50           H        LYS  50  10.566  -6.756  11.808
  369    HA   LYS  50           HA       LYS  50   8.862  -5.597   9.646
  370    HB2  LYS  50          1HB       LYS  50   9.616  -8.485  10.229
  371    HB3  LYS  50          2HB       LYS  50   8.431  -8.000   9.024
  372    HG2  LYS  50          1HG       LYS  50  10.174  -6.760   7.798
  373    HG3  LYS  50          2HG       LYS  50  11.367  -7.241   9.013
  374    HD2  LYS  50          1HD       LYS  50  10.973  -9.617   8.473
  375    HD3  LYS  50          2HD       LYS  50   9.757  -9.150   7.276
  376    HE2  LYS  50          1HE       LYS  50  11.468  -7.939   5.985
  377    HE3  LYS  50          2HE       LYS  50  12.689  -8.346   7.193
  378    HZ1  LYS  50          1HZ       LYS  50  12.772  -9.824   5.323
  379    HZ2  LYS  50          2HZ       LYS  50  12.344 -10.664   6.676
  380    HZ3  LYS  50          3HZ       LYS  50  11.204 -10.284   5.547
  381    H    PHE  51           H        PHE  51   6.657  -5.844   9.678
  382    HA   PHE  51           HA       PHE  51   5.423  -7.365  11.874
  383    HB2  PHE  51          1HB       PHE  51   5.839  -5.079  12.826
  384    HB3  PHE  51          2HB       PHE  51   4.863  -4.392  11.537
  385    HD1  PHE  51           HD1      PHE  51   4.809  -6.448  14.586
  386    HD2  PHE  51           HD2      PHE  51   2.466  -4.563  11.551
  387    HE1  PHE  51           HE1      PHE  51   2.775  -6.785  15.950
  388    HE2  PHE  51           HE2      PHE  51   0.429  -4.896  12.913
  389    HZ   PHE  51           HZ       PHE  51   0.585  -6.009  15.113
  390    H    GLU  52           H        GLU  52   3.487  -8.193  11.349
  391    HA   GLU  52           HA       GLU  52   2.228  -7.190   8.830
  392    HB2  GLU  52          1HB       GLU  52   3.355  -9.381   8.482
  393    HB3  GLU  52          2HB       GLU  52   2.402 -10.076   9.786
  394    HG2  GLU  52          1HG       GLU  52   0.357  -9.767   8.538
  395    HG3  GLU  52          2HG       GLU  52   1.212  -8.887   7.273
  396    H    ASN  53           H        ASN  53   0.126  -6.740   8.884
  397    HA   ASN  53           HA       ASN  53  -1.197  -7.009  11.520
  398    HB2  ASN  53          1HB       ASN  53  -1.104  -4.791  10.393
  399    HB3  ASN  53          2HB       ASN  53  -2.040  -5.446   9.057
  400   HD21  ASN  53          1HD2      ASN  53  -4.307  -3.688  11.407
  401   HD22  ASN  53          2HD2      ASN  53  -2.893  -3.261  10.503
  402    H    LEU  54           H        LEU  54  -2.098  -8.932  11.796
  403    HA   LEU  54           HA       LEU  54  -3.493 -10.178   9.490
  404    HB2  LEU  54          1HB       LEU  54  -2.678 -11.314  12.188
  405    HB3  LEU  54          2HB       LEU  54  -3.479 -12.223  10.904
  406    HG   LEU  54           HG       LEU  54  -0.711 -10.981  10.722
  407   HD11  LEU  54          1HD1      LEU  54   0.061 -13.310  10.794
  408   HD12  LEU  54          2HD1      LEU  54  -0.810 -12.859  12.279
  409   HD13  LEU  54          3HD1      LEU  54  -1.614 -13.857  11.043
  410   HD21  LEU  54          1HD2      LEU  54  -0.581 -12.256   8.608
  411   HD22  LEU  54          2HD2      LEU  54  -2.266 -12.788   8.826
  412   HD23  LEU  54          3HD2      LEU  54  -1.905 -11.066   8.558
  413    H    THR  55           H        THR  55  -4.456  -7.938  11.386
  414    HA   THR  55           HA       THR  55  -6.896  -9.321  12.409
  415    HB   THR  55           HB       THR  55  -7.134  -7.599  14.034
  416    HG1  THR  55           HG1      THR  55  -5.153  -6.161  12.556
  417   HG21  THR  55          1HG2      THR  55  -4.953  -7.539  15.181
  418   HG22  THR  55          2HG2      THR  55  -5.288  -9.164  14.535
  419   HG23  THR  55          3HG2      THR  55  -4.150  -8.089  13.692
  420    H    SER  56           H        SER  56  -8.769  -7.565  12.599
  421    HA   SER  56           HA       SER  56  -9.176  -6.563   9.835
  422    HB2  SER  56          1HB       SER  56 -11.527  -6.395  10.445
  423    HB3  SER  56          2HB       SER  56 -10.918  -8.000  10.824
  424    HG   SER  56           HG       SER  56 -11.478  -5.856  12.528
  425    H    GLN  57           H        GLN  57  -7.718  -5.376  12.422
  426    HA   GLN  57           HA       GLN  57  -8.924  -2.660  12.107
  427    HB2  GLN  57          1HB       GLN  57  -9.552  -3.640  14.296
  428    HB3  GLN  57          2HB       GLN  57  -7.856  -3.911  14.670
  429    HG2  GLN  57          1HG       GLN  57  -7.431  -1.515  14.661
  430    HG3  GLN  57          2HG       GLN  57  -9.130  -1.207  14.203
  431   HE21  GLN  57          1HE2      GLN  57  -9.355  -0.603  17.710
  432   HE22  GLN  57          2HE2      GLN  57  -9.010   0.154  16.190
  433    HA   PRO  58           HA       PRO  58  -4.909  -1.420  10.828
  434    HB2  PRO  58          1HB       PRO  58  -5.915   1.170  12.078
  435    HB3  PRO  58          2HB       PRO  58  -5.097   0.931  10.528
  436    HG2  PRO  58          1HG       PRO  58  -7.729   1.275  10.505
  437    HG3  PRO  58          2HG       PRO  58  -7.036   0.007   9.489
  438    HD2  PRO  58          1HD       PRO  58  -8.405  -0.238  12.196
  439    HD3  PRO  58          2HD       PRO  58  -8.575  -1.288  10.733
  440    H    LEU  59           H        LEU  59  -2.969  -1.384  11.860
  441    HA   LEU  59           HA       LEU  59  -3.001  -0.942  14.816
  442    HB2  LEU  59          1HB       LEU  59  -1.299  -2.907  13.242
  443    HB3  LEU  59          2HB       LEU  59  -1.231  -2.646  14.988
  444    HG   LEU  59           HG       LEU  59  -3.639  -3.736  13.487
  445   HD11  LEU  59          1HD1      LEU  59  -3.002  -5.880  14.500
  446   HD12  LEU  59          2HD1      LEU  59  -1.737  -5.267  13.410
  447   HD13  LEU  59          3HD1      LEU  59  -1.538  -5.127  15.173
  448   HD21  LEU  59          1HD2      LEU  59  -4.446  -4.260  15.763
  449   HD22  LEU  59          2HD2      LEU  59  -3.001  -3.485  16.455
  450   HD23  LEU  59          3HD2      LEU  59  -4.193  -2.510  15.562
  451    H    ARG  60           H        ARG  60  -0.881  -0.360  15.738
  452    HA   ARG  60           HA       ARG  60   0.828   1.115  13.785
  453    HB2  ARG  60          1HB       ARG  60  -0.040   2.090  16.527
  454    HB3  ARG  60          2HB       ARG  60   1.130   2.891  15.491
  455    HG2  ARG  60          1HG       ARG  60  -0.625   3.243  13.790
  456    HG3  ARG  60          2HG       ARG  60  -1.805   2.468  14.876
  457    HD2  ARG  60          1HD       ARG  60  -1.236   4.183  16.579
  458    HD3  ARG  60          2HD       ARG  60  -0.256   5.001  15.341
  459    HE   ARG  60           HE       ARG  60  -2.815   4.567  14.263
  460   HH11  ARG  60          1HH1      ARG  60  -1.300   6.413  16.840
  461   HH12  ARG  60          2HH1      ARG  60  -2.486   7.698  16.786
  462   HH21  ARG  60          1HH2      ARG  60  -4.348   6.242  14.204
  463   HH22  ARG  60          2HH2      ARG  60  -4.212   7.601  15.295
  464    H    ILE  61           H        ILE  61   3.004   1.079  14.134
  465    HA   ILE  61           HA       ILE  61   3.917  -0.792  16.261
  466    HB   ILE  61           HB       ILE  61   5.300   0.187  13.727
  467   HG12  ILE  61          1HG1      ILE  61   5.172  -2.391  13.326
  468   HG13  ILE  61          2HG1      ILE  61   3.854  -2.332  14.487
  469   HG21  ILE  61          1HG2      ILE  61   7.063  -1.430  14.310
  470   HG22  ILE  61          2HG2      ILE  61   6.916  -0.170  15.556
  471   HG23  ILE  61          3HG2      ILE  61   6.234  -1.788  15.843
  472   HD11  ILE  61          1HD1      ILE  61   3.022  -2.191  12.207
  473   HD12  ILE  61          2HD1      ILE  61   2.683  -0.683  13.090
  474   HD13  ILE  61          3HD1      ILE  61   4.017  -0.745  11.913
  475    H    ARG  62           H        ARG  62   5.102  -0.150  17.932
  476    HA   ARG  62           HA       ARG  62   5.431   2.764  18.218
  477    HB2  ARG  62          1HB       ARG  62   4.350   1.521  20.030
  478    HB3  ARG  62          2HB       ARG  62   5.760   0.487  20.202
  479    HG2  ARG  62          1HG       ARG  62   7.097   2.495  20.848
  480    HG3  ARG  62          2HG       ARG  62   5.593   3.446  20.807
  481    HD2  ARG  62          1HD       ARG  62   4.626   1.939  22.472
  482    HD3  ARG  62          2HD       ARG  62   6.169   1.055  22.542
  483    HE   ARG  62           HE       ARG  62   6.388   3.916  23.023
  484   HH11  ARG  62          1HH1      ARG  62   5.866   0.749  24.453
  485   HH12  ARG  62          2HH1      ARG  62   6.387   1.245  26.048
  486   HH21  ARG  62          1HH2      ARG  62   7.064   4.546  25.098
  487   HH22  ARG  62          2HH2      ARG  62   7.066   3.394  26.413
  488    H    LEU  63           H        LEU  63   7.265   3.764  17.817
  489    HA   LEU  63           HA       LEU  63   9.787   2.178  17.889
  490    HB2  LEU  63          1HB       LEU  63   8.917   4.659  16.411
  491    HB3  LEU  63          2HB       LEU  63  10.635   4.345  16.682
  492    HG   LEU  63           HG       LEU  63  10.369   2.151  15.496
  493   HD11  LEU  63          1HD1      LEU  63   8.328   1.790  14.181
  494   HD12  LEU  63          2HD1      LEU  63   7.987   1.826  15.927
  495   HD13  LEU  63          3HD1      LEU  63   7.598   3.237  14.916
  496   HD21  LEU  63          1HD2      LEU  63  10.204   3.175  13.252
  497   HD22  LEU  63          2HD2      LEU  63   9.501   4.643  13.973
  498   HD23  LEU  63          3HD2      LEU  63  11.180   4.185  14.346
  499    H    ARG  64           H        ARG  64  11.556   2.828  19.074
  500    HA   ARG  64           HA       ARG  64  11.419   5.517  20.329
  501    HB2  ARG  64          1HB       ARG  64  10.773   3.892  22.075
  502    HB3  ARG  64          2HB       ARG  64  12.249   2.984  21.789
  503    HG2  ARG  64          1HG       ARG  64  13.593   4.882  22.551
  504    HG3  ARG  64          2HG       ARG  64  12.110   5.833  22.807
  505    HD2  ARG  64          1HD       ARG  64  11.353   4.263  24.461
  506    HD3  ARG  64          2HD       ARG  64  12.772   3.231  24.165
  507    HE   ARG  64           HE       ARG  64  13.623   5.856  24.833
  508   HH11  ARG  64          1HH1      ARG  64  12.155   3.009  26.275
  509   HH12  ARG  64          2HH1      ARG  64  12.794   3.334  27.872
  510   HH21  ARG  64          1HH2      ARG  64  14.448   6.267  26.909
  511   HH22  ARG  64          2HH2      ARG  64  14.091   5.178  28.230
  512    H    ASN  65           H        ASN  65  13.229   6.658  20.100
  513    HA   ASN  65           HA       ASN  65  15.575   5.406  18.864
  514    HB2  ASN  65          1HB       ASN  65  14.848   7.665  18.195
  515    HB3  ASN  65          2HB       ASN  65  15.105   8.245  19.834
  516   HD21  ASN  65          1HD2      ASN  65  18.049   9.056  17.702
  517   HD22  ASN  65          2HD2      ASN  65  16.344   9.344  17.589
  518    H    LEU  66           H        LEU  66  17.048   4.347  19.945
  519    HA   LEU  66           HA       LEU  66  17.051   4.614  22.882
  520    HB2  LEU  66          1HB       LEU  66  18.434   2.635  21.036
  521    HB3  LEU  66          2HB       LEU  66  18.453   2.564  22.801
  522    HG   LEU  66           HG       LEU  66  15.977   2.295  21.060
  523   HD11  LEU  66          1HD1      LEU  66  16.063  -0.063  21.736
  524   HD12  LEU  66          2HD1      LEU  66  17.510   0.410  20.815
  525   HD13  LEU  66          3HD1      LEU  66  17.598   0.236  22.585
  526   HD21  LEU  66          1HD2      LEU  66  14.903   1.628  23.184
  527   HD22  LEU  66          2HD2      LEU  66  16.422   1.951  24.054
  528   HD23  LEU  66          3HD2      LEU  66  15.537   3.289  23.281
  529    H    SER  67           H        SER  67  18.672   6.067  20.383
  530    HA   SER  67           HA       SER  67  21.367   5.795  21.606
  531    HB2  SER  67          1HB       SER  67  22.259   6.339  19.518
  532    HB3  SER  67          2HB       SER  67  20.846   5.379  19.107
  533    HG   SER  67           HG       SER  67  19.711   7.372  18.921
  534    H    ASP  68           H        ASP  68  22.739   7.907  21.065
  535    HA   ASP  68           HA       ASP  68  21.358  10.071  22.542
  536    HB2  ASP  68          1HB       ASP  68  24.283   9.654  21.810
  537    HB3  ASP  68          2HB       ASP  68  23.673  11.058  22.678
  538    H    THR  69           H        THR  69  21.587   9.205  19.416
  539    HA   THR  69           HA       THR  69  21.546  12.049  18.521
  540    HB   THR  69           HB       THR  69  22.723  11.430  16.448
  541    HG1  THR  69           HG1      THR  69  22.017   9.129  16.654
  542   HG21  THR  69          1HG2      THR  69  24.957  11.019  17.402
  543   HG22  THR  69          2HG2      THR  69  24.059  12.209  18.375
  544   HG23  THR  69          3HG2      THR  69  24.214  10.529  18.942
  545    HA   PRO  70           HA       PRO  70  17.794  11.194  16.448
  546    HB2  PRO  70          1HB       PRO  70  19.123  12.535  14.067
  547    HB3  PRO  70          2HB       PRO  70  17.533  12.848  14.774
  548    HG2  PRO  70          1HG       PRO  70  19.496  14.551  15.319
  549    HG3  PRO  70          2HG       PRO  70  18.437  14.034  16.635
  550    HD2  PRO  70          1HD       PRO  70  21.227  13.039  15.917
  551    HD3  PRO  70          2HD       PRO  70  20.548  13.445  17.544
  552    H    ILE  71           H        ILE  71  17.015   9.539  15.206
  553    HA   ILE  71           HA       ILE  71  18.990   8.084  13.500
  554    HB   ILE  71           HB       ILE  71  16.731   6.996  15.225
  555   HG12  ILE  71          1HG1      ILE  71  19.706   6.437  15.239
  556   HG13  ILE  71          2HG1      ILE  71  18.880   7.521  16.347
  557   HG21  ILE  71          1HG2      ILE  71  17.333   4.784  14.330
  558   HG22  ILE  71          2HG2      ILE  71  16.742   5.856  13.040
  559   HG23  ILE  71          3HG2      ILE  71  18.485   5.546  13.209
  560   HD11  ILE  71          1HD1      ILE  71  19.275   5.352  17.373
  561   HD12  ILE  71          2HD1      ILE  71  17.529   5.649  17.192
  562   HD13  ILE  71          3HD1      ILE  71  18.367   4.551  16.070
  563    H    GLU  72           H        GLU  72  18.527   7.838  11.424
  564    HA   GLU  72           HA       GLU  72  15.891   8.604  10.397
  565    HB2  GLU  72          1HB       GLU  72  18.343   7.448   9.008
  566    HB3  GLU  72          2HB       GLU  72  16.886   7.983   8.184
  567    HG2  GLU  72          1HG       GLU  72  17.246  10.266   8.940
  568    HG3  GLU  72          2HG       GLU  72  18.644   9.761   9.887
  569    H    PHE  73           H        PHE  73  14.247   7.327   9.884
  570    HA   PHE  73           HA       PHE  73  14.730   4.377   9.957
  571    HB2  PHE  73          1HB       PHE  73  12.292   5.968  10.838
  572    HB3  PHE  73          2HB       PHE  73  12.297   4.222  10.651
  573    HD1  PHE  73           HD1      PHE  73  13.655   7.042  12.595
  574    HD2  PHE  73           HD2      PHE  73  13.342   2.795  12.260
  575    HE1  PHE  73           HE1      PHE  73  14.509   6.799  14.903
  576    HE2  PHE  73           HE2      PHE  73  14.192   2.548  14.569
  577    HZ   PHE  73           HZ       PHE  73  14.777   4.551  15.889
  578    H    ARG  74           H        ARG  74  14.561   3.455   8.053
  579    HA   ARG  74           HA       ARG  74  13.022   4.798   5.917
  580    HB2  ARG  74          1HB       ARG  74  15.298   3.939   5.443
  581    HB3  ARG  74          2HB       ARG  74  14.767   2.312   5.837
  582    HG2  ARG  74          1HG       ARG  74  13.203   2.344   3.949
  583    HG3  ARG  74          2HG       ARG  74  13.715   4.003   3.555
  584    HD2  ARG  74          1HD       ARG  74  16.001   3.192   3.240
  585    HD3  ARG  74          2HD       ARG  74  15.438   1.535   3.561
  586    HE   ARG  74           HE       ARG  74  13.895   2.748   1.483
  587   HH11  ARG  74          1HH1      ARG  74  17.034   1.315   2.140
  588   HH12  ARG  74          2HH1      ARG  74  17.281   0.797   0.486
  589   HH21  ARG  74          1HH2      ARG  74  14.229   2.072  -0.658
  590   HH22  ARG  74          2HH2      ARG  74  15.696   1.225  -1.098
  591    H    ILE  75           H        ILE  75  10.989   4.290   5.471
  592    HA   ILE  75           HA       ILE  75   9.937   1.802   6.749
  593    HB   ILE  75           HB       ILE  75   8.568   4.492   6.326
  594   HG12  ILE  75          1HG1      ILE  75   9.302   3.101   8.909
  595   HG13  ILE  75          2HG1      ILE  75  10.298   4.333   8.149
  596   HG21  ILE  75          1HG2      ILE  75   6.691   3.487   7.561
  597   HG22  ILE  75          2HG2      ILE  75   7.001   2.609   6.046
  598   HG23  ILE  75          3HG2      ILE  75   7.543   1.926   7.596
  599   HD11  ILE  75          1HD1      ILE  75   8.918   5.285   9.909
  600   HD12  ILE  75          2HD1      ILE  75   8.455   5.950   8.323
  601   HD13  ILE  75          3HD1      ILE  75   7.447   4.703   9.095
  602    H    ARG  76           H        ARG  76   9.089   0.320   5.481
  603    HA   ARG  76           HA       ARG  76   7.938   1.210   2.869
  604    HB2  ARG  76          1HB       ARG  76  10.059  -0.001   2.519
  605    HB3  ARG  76          2HB       ARG  76   9.450  -1.364   3.445
  606    HG2  ARG  76          1HG       ARG  76   7.737  -1.789   1.767
  607    HG3  ARG  76          2HG       ARG  76   8.261  -0.358   0.847
  608    HD2  ARG  76          1HD       ARG  76  10.407  -1.342   0.457
  609    HD3  ARG  76          2HD       ARG  76   9.993  -2.733   1.487
  610    HE   ARG  76           HE       ARG  76   8.630  -3.581  -0.197
  611   HH11  ARG  76          1HH1      ARG  76   9.900  -0.428  -1.083
  612   HH12  ARG  76          2HH1      ARG  76   9.456  -0.583  -2.768
  613   HH21  ARG  76          1HH2      ARG  76   8.058  -3.771  -2.387
  614   HH22  ARG  76          2HH2      ARG  76   8.413  -2.475  -3.507
  615    H    GLU  77           H        GLU  77   5.911   0.621   2.469
  616    HA   GLU  77           HA       GLU  77   4.721  -1.494   4.214
  617    HB2  GLU  77          1HB       GLU  77   3.731   0.753   4.558
  618    HB3  GLU  77          2HB       GLU  77   3.356   0.860   2.844
  619    HG2  GLU  77          1HG       GLU  77   1.834  -1.057   3.046
  620    HG3  GLU  77          2HG       GLU  77   2.220  -1.188   4.761
  621    H    GLU  78           H        GLU  78   3.872  -3.249   3.318
  622    HA   GLU  78           HA       GLU  78   3.487  -3.230   0.355
  623    HB2  GLU  78          1HB       GLU  78   4.596  -5.475   2.089
  624    HB3  GLU  78          2HB       GLU  78   4.183  -5.639   0.388
  625    HG2  GLU  78          1HG       GLU  78   5.874  -3.944  -0.189
  626    HG3  GLU  78          2HG       GLU  78   6.288  -3.780   1.516
  Start of MODEL    4
    1    H1   THR   1          1H        THR   1   2.434  -1.572  -3.268
    2    H2   THR   1          2H        THR   1   1.766  -0.235  -2.610
    3    H3   THR   1          3H        THR   1   2.685  -0.112  -3.954
    4    HA   THR   1           HA       THR   1   3.596  -0.926  -1.312
    5    HB   THR   1           HB       THR   1   5.148  -0.542  -3.907
    6    HG1  THR   1           HG1      THR   1   4.313  -2.779  -2.390
    7   HG21  THR   1          1HG2      THR   1   7.105  -1.211  -2.569
    8   HG22  THR   1          2HG2      THR   1   6.385   0.289  -1.937
    9   HG23  THR   1          3HG2      THR   1   6.095  -1.257  -1.106
   10    H    ARG   2           H        ARG   2   4.346   0.624  -0.018
   11    HA   ARG   2           HA       ARG   2   4.631   3.364  -1.162
   12    HB2  ARG   2          1HB       ARG   2   2.404   3.185  -0.112
   13    HB3  ARG   2          2HB       ARG   2   3.143   2.643   1.387
   14    HG2  ARG   2          1HG       ARG   2   4.248   4.799   1.664
   15    HG3  ARG   2          2HG       ARG   2   3.584   5.353   0.107
   16    HD2  ARG   2          1HD       ARG   2   2.244   6.230   1.855
   17    HD3  ARG   2          2HD       ARG   2   1.314   4.962   1.025
   18    HE   ARG   2           HE       ARG   2   1.525   3.573   2.906
   19   HH11  ARG   2          1HH1      ARG   2   3.130   6.665   3.363
   20   HH12  ARG   2          2HH1      ARG   2   3.245   6.490   5.099
   21   HH21  ARG   2          1HH2      ARG   2   1.678   3.359   5.161
   22   HH22  ARG   2          2HH2      ARG   2   2.422   4.620   6.119
   23    H    GLU   3           H        GLU   3   6.336   4.489  -0.458
   24    HA   GLU   3           HA       GLU   3   7.743   3.479   1.975
   25    HB2  GLU   3          1HB       GLU   3   8.976   4.502  -0.614
   26    HB3  GLU   3          2HB       GLU   3   9.882   4.213   0.866
   27    HG2  GLU   3          1HG       GLU   3   9.159   1.821   0.775
   28    HG3  GLU   3          2HG       GLU   3   8.404   2.153  -0.783
   29    H    THR   4           H        THR   4   8.459   4.951   3.423
   30    HA   THR   4           HA       THR   4   8.610   7.787   2.639
   31    HB   THR   4           HB       THR   4   6.245   7.438   3.462
   32    HG1  THR   4           HG1      THR   4   6.474   9.435   4.096
   33   HG21  THR   4          1HG2      THR   4   5.922   7.098   5.880
   34   HG22  THR   4          2HG2      THR   4   6.737   5.696   5.144
   35   HG23  THR   4          3HG2      THR   4   7.674   6.878   6.089
   36    H    LYS   5           H        LYS   5   9.108   9.042   4.897
   37    HA   LYS   5           HA       LYS   5  11.186   7.467   6.325
   38    HB2  LYS   5          1HB       LYS   5  11.663  10.132   4.932
   39    HB3  LYS   5          2HB       LYS   5  12.788   9.378   6.052
   40    HG2  LYS   5          1HG       LYS   5  12.986   7.432   4.524
   41    HG3  LYS   5          2HG       LYS   5  11.894   8.237   3.388
   42    HD2  LYS   5          1HD       LYS   5  13.481  10.140   3.228
   43    HD3  LYS   5          2HD       LYS   5  14.578   9.308   4.339
   44    HE2  LYS   5          1HE       LYS   5  14.809   7.446   2.751
   45    HE3  LYS   5          2HE       LYS   5  13.666   8.219   1.650
   46    HZ1  LYS   5          1HZ       LYS   5  15.925   8.631   1.006
   47    HZ2  LYS   5          2HZ       LYS   5  15.201  10.050   1.434
   48    HZ3  LYS   5          3HZ       LYS   5  16.270   9.327   2.460
   49    H    VAL   6           H        VAL   6  11.341   7.879   8.424
   50    HA   VAL   6           HA       VAL   6  10.000  10.344   9.446
   51    HB   VAL   6           HB       VAL   6   9.847   7.535  10.620
   52   HG11  VAL   6          1HG1      VAL   6   8.419   8.527  12.342
   53   HG12  VAL   6          2HG1      VAL   6  10.068   9.193  12.380
   54   HG13  VAL   6          3HG1      VAL   6   8.740  10.145  11.675
   55   HG21  VAL   6          1HG2      VAL   6   7.423   7.789  10.192
   56   HG22  VAL   6          2HG2      VAL   6   7.722   9.382   9.456
   57   HG23  VAL   6          3HG2      VAL   6   8.360   7.910   8.684
   58    H    THR   7           H        THR   7  11.155  11.522  10.828
   59    HA   THR   7           HA       THR   7  13.661  10.335  11.912
   60    HB   THR   7           HB       THR   7  12.780  13.250  11.738
   61    HG1  THR   7           HG1      THR   7  15.014  12.282  10.382
   62   HG21  THR   7          1HG2      THR   7  15.096  13.745  12.415
   63   HG22  THR   7          2HG2      THR   7  14.252  12.810  13.672
   64   HG23  THR   7          3HG2      THR   7  15.419  12.006  12.597
   65    H    VAL   8           H        VAL   8  13.858   9.807  13.961
   66    HA   VAL   8           HA       VAL   8  11.848  10.915  15.877
   67    HB   VAL   8           HB       VAL   8  13.246   8.208  15.970
   68   HG11  VAL   8          1HG1      VAL   8  11.734   7.735  17.835
   69   HG12  VAL   8          2HG1      VAL   8  12.817   9.103  18.186
   70   HG13  VAL   8          3HG1      VAL   8  11.116   9.401  17.755
   71   HG21  VAL   8          1HG2      VAL   8  10.991   7.299  15.508
   72   HG22  VAL   8          2HG2      VAL   8  10.357   8.955  15.353
   73   HG23  VAL   8          3HG2      VAL   8  11.549   8.344  14.180
   74    H    ASN   9           H        ASN   9  12.601  12.067  17.513
   75    HA   ASN   9           HA       ASN   9  15.482  12.408  17.835
   76    HB2  ASN   9          1HB       ASN   9  13.091  13.548  19.314
   77    HB3  ASN   9          2HB       ASN   9  14.757  13.946  19.712
   78   HD21  ASN   9          1HD2      ASN   9  13.190  16.395  17.297
   79   HD22  ASN   9          2HD2      ASN   9  12.616  15.672  18.762
   80    HA   PRO  10           HA       PRO  10  16.567   9.560  20.871
   81    HB2  PRO  10          1HB       PRO  10  17.540  11.977  22.458
   82    HB3  PRO  10          2HB       PRO  10  18.372  10.446  22.151
   83    HG2  PRO  10          1HG       PRO  10  19.070  12.548  20.690
   84    HG3  PRO  10          2HG       PRO  10  18.846  10.997  19.878
   85    HD2  PRO  10          1HD       PRO  10  16.958  13.379  20.023
   86    HD3  PRO  10          2HD       PRO  10  17.343  12.310  18.613
   87    H    GLY  11           H        GLY  11  15.359   8.594  22.400
   88    HA2  GLY  11          1HA       GLY  11  14.263   8.429  24.499
   89    HA3  GLY  11          2HA       GLY  11  14.166  10.177  24.589
   90    H    GLU  12           H        GLU  12  13.169  10.119  21.669
   91    HA   GLU  12           HA       GLU  12  10.337  10.032  22.503
   92    HB2  GLU  12          1HB       GLU  12  11.635  11.073  19.952
   93    HB3  GLU  12          2HB       GLU  12   9.931  11.223  20.358
   94    HG2  GLU  12          1HG       GLU  12  12.188  12.405  21.991
   95    HG3  GLU  12          2HG       GLU  12  11.278  13.273  20.756
   96    H    GLU  13           H        GLU  13   8.720   9.300  20.840
   97    HA   GLU  13           HA       GLU  13   9.714   6.916  19.350
   98    HB2  GLU  13          1HB       GLU  13   7.217   7.010  21.094
   99    HB3  GLU  13          2HB       GLU  13   7.700   5.662  20.074
  100    HG2  GLU  13          1HG       GLU  13   9.793   5.455  21.424
  101    HG3  GLU  13          2HG       GLU  13   9.179   6.716  22.492
  102    H    TYR  14           H        TYR  14   8.694   6.458  17.425
  103    HA   TYR  14           HA       TYR  14   6.260   8.082  16.810
  104    HB2  TYR  14          1HB       TYR  14   8.100   8.700  15.309
  105    HB3  TYR  14          2HB       TYR  14   8.373   7.013  14.896
  106    HD1  TYR  14           HD1      TYR  14   6.075   9.876  14.521
  107    HD2  TYR  14           HD2      TYR  14   6.989   5.861  13.316
  108    HE1  TYR  14           HE1      TYR  14   4.475  10.074  12.648
  109    HE2  TYR  14           HE2      TYR  14   5.390   6.059  11.443
  110    HH   TYR  14           HH       TYR  14   3.535   9.048  10.915
  111    H    GLU  15           H        GLU  15   4.468   7.081  16.074
  112    HA   GLU  15           HA       GLU  15   4.509   4.114  16.280
  113    HB2  GLU  15          1HB       GLU  15   2.224   6.122  16.356
  114    HB3  GLU  15          2HB       GLU  15   1.999   4.379  16.384
  115    HG2  GLU  15          1HG       GLU  15   3.306   4.256  18.480
  116    HG3  GLU  15          2HG       GLU  15   3.481   6.010  18.457
  117    H    VAL  16           H        VAL  16   4.628   2.970  14.501
  118    HA   VAL  16           HA       VAL  16   3.863   4.204  11.926
  119    HB   VAL  16           HB       VAL  16   5.160   1.512  12.538
  120   HG11  VAL  16          1HG1      VAL  16   5.706   1.468  10.153
  121   HG12  VAL  16          2HG1      VAL  16   3.950   1.477  10.433
  122   HG13  VAL  16          3HG1      VAL  16   4.776   2.965   9.912
  123   HG21  VAL  16          1HG2      VAL  16   7.227   2.615  11.742
  124   HG22  VAL  16          2HG2      VAL  16   6.339   4.146  11.558
  125   HG23  VAL  16          3HG2      VAL  16   6.568   3.440  13.175
  126    H    LYS  17           H        LYS  17   1.943   3.918  11.047
  127    HA   LYS  17           HA       LYS  17   0.055   2.020  12.193
  128    HB2  LYS  17          1HB       LYS  17  -0.636   4.265  11.364
  129    HB3  LYS  17          2HB       LYS  17  -0.186   3.797   9.730
  130    HG2  LYS  17          1HG       LYS  17  -1.912   2.059   9.722
  131    HG3  LYS  17          2HG       LYS  17  -2.338   2.454  11.392
  132    HD2  LYS  17          1HD       LYS  17  -2.957   4.747  10.696
  133    HD3  LYS  17          2HD       LYS  17  -2.526   4.355   9.024
  134    HE2  LYS  17          1HE       LYS  17  -4.254   2.575   9.006
  135    HE3  LYS  17          2HE       LYS  17  -4.694   2.991  10.665
  136    HZ1  LYS  17          1HZ       LYS  17  -6.149   4.022   9.080
  137    HZ2  LYS  17          2HZ       LYS  17  -5.300   5.180   9.892
  138    HZ3  LYS  17          3HZ       LYS  17  -4.890   4.791   8.343
  139    H    VAL  18           H        VAL  18  -0.348   0.016  11.614
  140    HA   VAL  18           HA       VAL  18   0.566  -0.857   8.903
  141    HB   VAL  18           HB       VAL  18   0.233  -2.552  11.414
  142   HG11  VAL  18          1HG1      VAL  18   1.330  -4.304  10.104
  143   HG12  VAL  18          2HG1      VAL  18  -0.213  -3.794   9.377
  144   HG13  VAL  18          3HG1      VAL  18   1.328  -3.238   8.679
  145   HG21  VAL  18          1HG2      VAL  18   2.704  -2.677  11.376
  146   HG22  VAL  18          2HG2      VAL  18   2.737  -1.557   9.993
  147   HG23  VAL  18          3HG2      VAL  18   2.148  -0.998  11.577
  148    H    ASN  19           H        ASN  19  -0.990  -1.314   7.523
  149    HA   ASN  19           HA       ASN  19  -3.760  -1.463   8.451
  150    HB2  ASN  19          1HB       ASN  19  -2.468  -1.572   5.712
  151    HB3  ASN  19          2HB       ASN  19  -4.198  -1.780   5.956
  152   HD21  ASN  19          1HD2      ASN  19  -2.742   1.859   5.594
  153   HD22  ASN  19          2HD2      ASN  19  -1.981   0.393   5.072
  154    HA   PRO  20           HA       PRO  20  -4.125  -5.759   9.026
  155    HB2  PRO  20          1HB       PRO  20  -6.868  -5.202   7.815
  156    HB3  PRO  20          2HB       PRO  20  -6.463  -6.165   9.241
  157    HG2  PRO  20          1HG       PRO  20  -7.399  -3.715   9.629
  158    HG3  PRO  20          2HG       PRO  20  -6.011  -4.244  10.583
  159    HD2  PRO  20          1HD       PRO  20  -6.077  -2.464   8.117
  160    HD3  PRO  20          2HD       PRO  20  -5.092  -2.288   9.624
  161    H    GLY  21           H        GLY  21  -3.567  -7.432   7.740
  162    HA2  GLY  21          1HA       GLY  21  -3.774  -8.862   5.846
  163    HA3  GLY  21          2HA       GLY  21  -4.568  -7.577   4.957
  164    H    THR  22           H        THR  22  -2.212  -5.851   6.217
  165    HA   THR  22           HA       THR  22  -0.314  -6.488   4.000
  166    HB   THR  22           HB       THR  22   0.275  -4.144   3.917
  167    HG1  THR  22           HG1      THR  22  -1.052  -4.110   6.380
  168   HG21  THR  22          1HG2      THR  22  -1.889  -3.117   3.337
  169   HG22  THR  22          2HG2      THR  22  -1.788  -4.783   2.719
  170   HG23  THR  22          3HG2      THR  22  -2.742  -4.431   4.177
  171    H    ARG  23           H        ARG  23   1.959  -5.725   4.417
  172    HA   ARG  23           HA       ARG  23   2.661  -5.888   7.313
  173    HB2  ARG  23          1HB       ARG  23   4.593  -7.236   6.823
  174    HB3  ARG  23          2HB       ARG  23   3.180  -8.038   6.151
  175    HG2  ARG  23          1HG       ARG  23   3.771  -7.173   3.909
  176    HG3  ARG  23          2HG       ARG  23   5.228  -6.426   4.607
  177    HD2  ARG  23          1HD       ARG  23   5.951  -8.651   5.363
  178    HD3  ARG  23          2HD       ARG  23   4.541  -9.353   4.536
  179    HE   ARG  23           HE       ARG  23   6.020  -7.725   2.731
  180   HH11  ARG  23          1HH1      ARG  23   6.172 -10.807   4.409
  181   HH12  ARG  23          2HH1      ARG  23   7.172 -11.564   3.190
  182   HH21  ARG  23          1HH2      ARG  23   7.319  -8.719   1.155
  183   HH22  ARG  23          2HH2      ARG  23   7.823 -10.382   1.347
  184    H    VAL  24           H        VAL  24   4.562  -4.784   7.940
  185    HA   VAL  24           HA       VAL  24   5.558  -2.815   5.927
  186    HB   VAL  24           HB       VAL  24   4.864  -2.248   8.842
  187   HG11  VAL  24          1HG1      VAL  24   5.451   0.070   8.319
  188   HG12  VAL  24          2HG1      VAL  24   6.839  -1.027   8.136
  189   HG13  VAL  24          3HG1      VAL  24   5.979  -0.430   6.696
  190   HG21  VAL  24          1HG2      VAL  24   3.151  -0.748   7.872
  191   HG22  VAL  24          2HG2      VAL  24   3.612  -1.282   6.238
  192   HG23  VAL  24          3HG2      VAL  24   2.882  -2.436   7.379
  193    H    GLU  25           H        GLU  25   7.704  -2.564   5.838
  194    HA   GLU  25           HA       GLU  25   9.318  -3.736   8.064
  195    HB2  GLU  25          1HB       GLU  25   9.693  -4.799   5.854
  196    HB3  GLU  25          2HB       GLU  25  10.098  -3.235   5.161
  197    HG2  GLU  25          1HG       GLU  25  12.059  -3.065   6.596
  198    HG3  GLU  25          2HG       GLU  25  11.634  -4.577   7.396
  199    H    ILE  26           H        ILE  26  10.524  -2.459   9.273
  200    HA   ILE  26           HA       ILE  26  11.025   0.316   8.283
  201    HB   ILE  26           HB       ILE  26  10.525  -0.538  11.168
  202   HG12  ILE  26          1HG1      ILE  26   8.539   1.219  10.508
  203   HG13  ILE  26          2HG1      ILE  26   8.717   0.325   9.007
  204   HG21  ILE  26          1HG2      ILE  26  10.488   1.884  11.604
  205   HG22  ILE  26          2HG2      ILE  26  12.061   1.378  10.945
  206   HG23  ILE  26          3HG2      ILE  26  10.881   2.202   9.897
  207   HD11  ILE  26          1HD1      ILE  26   7.029  -0.687  10.436
  208   HD12  ILE  26          2HD1      ILE  26   8.407  -1.792  10.215
  209   HD13  ILE  26          3HD1      ILE  26   8.226  -0.887  11.736
  210    H    GLN  27           H        GLN  27  13.078   0.761   7.979
  211    HA   GLN  27           HA       GLN  27  15.106  -0.801   9.502
  212    HB2  GLN  27          1HB       GLN  27  15.264  -0.820   7.010
  213    HB3  GLN  27          2HB       GLN  27  15.444   0.928   7.018
  214    HG2  GLN  27          1HG       GLN  27  17.537   0.745   8.246
  215    HG3  GLN  27          2HG       GLN  27  17.345  -1.029   8.327
  216   HE21  GLN  27          1HE2      GLN  27  19.449  -1.131   5.529
  217   HE22  GLN  27          2HE2      GLN  27  19.271  -1.437   7.226
  218    H    ALA  28           H        ALA  28  16.314   0.089  11.023
  219    HA   ALA  28           HA       ALA  28  15.641   2.841  11.774
  220    HB1  ALA  28          1HB       ALA  28  16.919   2.333  13.830
  221    HB2  ALA  28          2HB       ALA  28  15.692   1.089  13.492
  222    HB3  ALA  28          3HB       ALA  28  17.404   0.770  13.133
  223    H    LYS  29           H        LYS  29  18.392   1.068  10.478
  224    HA   LYS  29           HA       LYS  29  20.574   1.676  10.064
  225    HB2  LYS  29          1HB       LYS  29  19.365   4.450   9.721
  226    HB3  LYS  29          2HB       LYS  29  20.942   3.935   9.139
  227    HG2  LYS  29          1HG       LYS  29  19.757   2.213   7.715
  228    HG3  LYS  29          2HG       LYS  29  18.233   2.979   8.186
  229    HD2  LYS  29          1HD       LYS  29  20.539   4.490   6.910
  230    HD3  LYS  29          2HD       LYS  29  19.210   3.773   5.988
  231    HE2  LYS  29          1HE       LYS  29  17.592   5.138   7.295
  232    HE3  LYS  29          2HE       LYS  29  18.938   5.883   8.160
  233    HZ1  LYS  29          1HZ       LYS  29  18.197   7.242   6.347
  234    HZ2  LYS  29          2HZ       LYS  29  19.740   6.733   6.065
  235    HZ3  LYS  29          3HZ       LYS  29  18.482   6.039   5.256
  236    H    GLY  30           H        GLY  30  19.646   1.696  12.815
  237    HA2  GLY  30          1HA       GLY  30  21.919   2.672  14.142
  238    HA3  GLY  30          2HA       GLY  30  20.754   3.980  14.198
  239    HA   PRO  31           HA       PRO  31  20.203   0.791  17.663
  240    HB2  PRO  31          1HB       PRO  31  20.346   3.422  19.184
  241    HB3  PRO  31          2HB       PRO  31  20.950   1.829  19.659
  242    HG2  PRO  31          1HG       PRO  31  22.701   3.616  18.760
  243    HG3  PRO  31          2HG       PRO  31  22.828   1.948  18.200
  244    HD2  PRO  31          1HD       PRO  31  21.608   4.356  16.790
  245    HD3  PRO  31          2HD       PRO  31  22.677   3.061  16.115
  246    H    ALA  32           H        ALA  32  18.131   0.254  18.018
  247    HA   ALA  32           HA       ALA  32  16.101   2.241  18.641
  248    HB1  ALA  32          1HB       ALA  32  14.646   1.732  16.704
  249    HB2  ALA  32          2HB       ALA  32  16.174   2.493  16.201
  250    HB3  ALA  32          3HB       ALA  32  15.944   0.741  15.999
  251    H    GLU  33           H        GLU  33  14.173   1.360  19.413
  252    HA   GLU  33           HA       GLU  33  14.134  -1.626  19.588
  253    HB2  GLU  33          1HB       GLU  33  14.530  -0.516  21.792
  254    HB3  GLU  33          2HB       GLU  33  13.020   0.366  21.605
  255    HG2  GLU  33          1HG       GLU  33  11.765  -1.733  21.620
  256    HG3  GLU  33          2HG       GLU  33  13.267  -2.647  21.741
  257    H    PHE  34           H        PHE  34  12.352  -2.675  18.960
  258    HA   PHE  34           HA       PHE  34  10.133  -0.963  17.923
  259    HB2  PHE  34          1HB       PHE  34  11.163  -3.638  16.899
  260    HB3  PHE  34          2HB       PHE  34   9.739  -2.815  16.281
  261    HD1  PHE  34           HD1      PHE  34  13.409  -2.419  16.754
  262    HD2  PHE  34           HD2      PHE  34   9.924  -1.198  14.607
  263    HE1  PHE  34           HE1      PHE  34  14.828  -1.155  15.172
  264    HE2  PHE  34           HE2      PHE  34  11.340   0.064  13.022
  265    HZ   PHE  34           HZ       PHE  34  13.793   0.087  13.306
  266    H    GLU  35           H        GLU  35   8.201  -1.211  18.785
  267    HA   GLU  35           HA       GLU  35   7.487  -3.807  20.028
  268    HB2  GLU  35          1HB       GLU  35   8.474  -2.402  21.836
  269    HB3  GLU  35          2HB       GLU  35   7.303  -1.137  21.486
  270    HG2  GLU  35          1HG       GLU  35   5.470  -2.588  22.148
  271    HG3  GLU  35          2HG       GLU  35   6.583  -3.934  22.388
  272    H    GLY  36           H        GLY  36   5.459  -4.391  19.641
  273    HA2  GLY  36          1HA       GLY  36   3.146  -3.011  19.995
  274    HA3  GLY  36          2HA       GLY  36   3.599  -2.477  18.388
  275    H    GLY  37           H        GLY  37   1.269  -4.024  19.125
  276    HA2  GLY  37          1HA       GLY  37   0.037  -5.635  17.976
  277    HA3  GLY  37          2HA       GLY  37   1.440  -5.965  16.979
  278    H    GLY  38           H        GLY  38   2.050  -6.056  20.356
  279    HA2  GLY  38          1HA       GLY  38   2.076  -7.885  21.878
  280    HA3  GLY  38          2HA       GLY  38   1.545  -8.960  20.599
  281    H    THR  39           H        THR  39   3.883  -7.151  19.180
  282    HA   THR  39           HA       THR  39   5.974  -9.181  19.827
  283    HB   THR  39           HB       THR  39   5.600  -7.488  17.318
  284    HG1  THR  39           HG1      THR  39   4.177  -9.190  17.294
  285   HG21  THR  39          1HG2      THR  39   7.475  -8.807  16.417
  286   HG22  THR  39          2HG2      THR  39   7.985  -7.867  17.840
  287   HG23  THR  39          3HG2      THR  39   7.671  -9.612  17.990
  288    H    ARG  40           H        ARG  40   7.913  -8.609  20.571
  289    HA   ARG  40           HA       ARG  40   8.715  -5.758  20.413
  290    HB2  ARG  40          1HB       ARG  40   7.586  -6.077  22.610
  291    HB3  ARG  40          2HB       ARG  40   8.726  -7.356  22.999
  292    HG2  ARG  40          1HG       ARG  40  10.574  -5.779  22.988
  293    HG3  ARG  40          2HG       ARG  40   9.483  -4.471  22.470
  294    HD2  ARG  40          1HD       ARG  40   8.198  -4.757  24.526
  295    HD3  ARG  40          2HD       ARG  40   9.341  -6.017  25.047
  296    HE   ARG  40           HE       ARG  40  10.825  -3.715  24.417
  297   HH11  ARG  40          1HH1      ARG  40   8.433  -4.771  26.762
  298   HH12  ARG  40          2HH1      ARG  40   9.008  -3.698  28.018
  299   HH21  ARG  40          1HH2      ARG  40  11.562  -2.327  26.056
  300   HH22  ARG  40          2HH2      ARG  40  10.779  -2.314  27.619
  301    H    THR  41           H        THR  41  10.740  -5.569  19.764
  302    HA   THR  41           HA       THR  41  12.786  -7.391  20.813
  303    HB   THR  41           HB       THR  41  12.355  -7.176  17.801
  304    HG1  THR  41           HG1      THR  41  11.464  -8.947  19.711
  305   HG21  THR  41          1HG2      THR  41  14.195  -8.811  17.686
  306   HG22  THR  41          2HG2      THR  41  14.731  -7.304  18.467
  307   HG23  THR  41          3HG2      THR  41  14.374  -8.740  19.454
  308    H    ARG  42           H        ARG  42  14.677  -6.396  21.106
  309    HA   ARG  42           HA       ARG  42  15.015  -3.669  20.026
  310    HB2  ARG  42          1HB       ARG  42  15.599  -4.097  22.375
  311    HB3  ARG  42          2HB       ARG  42  16.757  -5.324  21.885
  312    HG2  ARG  42          1HG       ARG  42  18.238  -3.732  20.975
  313    HG3  ARG  42          2HG       ARG  42  16.998  -2.454  20.980
  314    HD2  ARG  42          1HD       ARG  42  18.064  -3.781  23.458
  315    HD3  ARG  42          2HD       ARG  42  18.704  -2.272  22.770
  316    HE   ARG  42           HE       ARG  42  15.880  -2.084  23.121
  317   HH11  ARG  42          1HH1      ARG  42  18.895  -2.094  24.925
  318   HH12  ARG  42          2HH1      ARG  42  18.260  -1.126  26.235
  319   HH21  ARG  42          1HH2      ARG  42  15.068  -0.827  24.829
  320   HH22  ARG  42          2HH2      ARG  42  16.093  -0.408  26.182
  321    H    LEU  43           H        LEU  43  16.325  -3.105  18.400
  322    HA   LEU  43           HA       LEU  43  17.642  -5.383  16.988
  323    HB2  LEU  43          1HB       LEU  43  16.042  -3.028  16.079
  324    HB3  LEU  43          2HB       LEU  43  17.378  -3.539  15.044
  325    HG   LEU  43           HG       LEU  43  16.347  -5.862  15.040
  326   HD11  LEU  43          1HD1      LEU  43  13.979  -6.015  15.670
  327   HD12  LEU  43          2HD1      LEU  43  15.008  -5.619  17.067
  328   HD13  LEU  43          3HD1      LEU  43  14.037  -4.347  16.288
  329   HD21  LEU  43          1HD2      LEU  43  14.632  -5.218  13.381
  330   HD22  LEU  43          2HD2      LEU  43  14.697  -3.538  13.966
  331   HD23  LEU  43          3HD2      LEU  43  16.116  -4.259  13.171
  332    H    ASN  44           H        ASN  44  19.608  -5.039  15.894
  333    HA   ASN  44           HA       ASN  44  21.287  -2.936  17.111
  334    HB2  ASN  44          1HB       ASN  44  21.989  -5.189  15.199
  335    HB3  ASN  44          2HB       ASN  44  23.142  -4.092  15.947
  336   HD21  ASN  44          1HD2      ASN  44  21.926  -7.372  17.869
  337   HD22  ASN  44          2HD2      ASN  44  21.583  -7.031  16.206
  338    HA   PRO  45           HA       PRO  45  21.393   0.015  13.955
  339    HB2  PRO  45          1HB       PRO  45  24.393  -0.524  13.833
  340    HB3  PRO  45          2HB       PRO  45  23.548   1.029  13.893
  341    HG2  PRO  45          1HG       PRO  45  24.630   0.119  16.137
  342    HG3  PRO  45          2HG       PRO  45  23.002   0.799  16.206
  343    HD2  PRO  45          1HD       PRO  45  23.861  -2.119  16.152
  344    HD3  PRO  45          2HD       PRO  45  22.570  -1.328  17.142
  345    H    GLY  46           H        GLY  46  20.986  -0.119  11.814
  346    HA2  GLY  46          1HA       GLY  46  21.586  -0.697   9.549
  347    HA3  GLY  46          2HA       GLY  46  22.508  -2.064  10.148
  348    H    GLU  47           H        GLU  47  20.319  -2.828  12.045
  349    HA   GLU  47           HA       GLU  47  19.140  -4.730  10.206
  350    HB2  GLU  47          1HB       GLU  47  18.693  -4.235  13.175
  351    HB3  GLU  47          2HB       GLU  47  17.975  -5.567  12.281
  352    HG2  GLU  47          1HG       GLU  47  20.173  -6.479  11.790
  353    HG3  GLU  47          2HG       GLU  47  20.951  -5.098  12.559
  354    H    SER  48           H        SER  48  16.933  -5.131   9.823
  355    HA   SER  48           HA       SER  48  15.187  -2.739  10.240
  356    HB2  SER  48          1HB       SER  48  13.988  -3.394   8.226
  357    HB3  SER  48          2HB       SER  48  15.696  -3.188   7.870
  358    HG   SER  48           HG       SER  48  14.474  -5.139   7.140
  359    H    TYR  49           H        TYR  49  12.993  -3.070  10.733
  360    HA   TYR  49           HA       TYR  49  12.469  -5.730  11.988
  361    HB2  TYR  49          1HB       TYR  49  12.500  -3.964  13.650
  362    HB3  TYR  49          2HB       TYR  49  11.431  -2.959  12.682
  363    HD1  TYR  49           HD1      TYR  49  11.603  -6.161  14.572
  364    HD2  TYR  49           HD2      TYR  49   9.099  -3.119  12.873
  365    HE1  TYR  49           HE1      TYR  49   9.644  -7.127  15.728
  366    HE2  TYR  49           HE2      TYR  49   7.140  -4.086  14.029
  367    HH   TYR  49           HH       TYR  49   6.427  -5.616  15.475
  368    H    LYS  50           H        LYS  50  10.857  -6.947  11.313
  369    HA   LYS  50           HA       LYS  50   8.948  -5.723   9.366
  370    HB2  LYS  50          1HB       LYS  50   9.932  -8.593   9.613
  371    HB3  LYS  50          2HB       LYS  50   8.644  -8.081   8.531
  372    HG2  LYS  50          1HG       LYS  50  10.220  -6.607   7.338
  373    HG3  LYS  50          2HG       LYS  50  11.516  -7.113   8.430
  374    HD2  LYS  50          1HD       LYS  50  11.248  -9.450   7.680
  375    HD3  LYS  50          2HD       LYS  50   9.931  -8.960   6.605
  376    HE2  LYS  50          1HE       LYS  50  11.470  -7.515   5.344
  377    HE3  LYS  50          2HE       LYS  50  12.789  -7.937   6.438
  378    HZ1  LYS  50          1HZ       LYS  50  12.861  -9.227   4.433
  379    HZ2  LYS  50          2HZ       LYS  50  12.578 -10.217   5.721
  380    HZ3  LYS  50          3HZ       LYS  50  11.346  -9.822   4.698
  381    H    PHE  51           H        PHE  51   6.800  -5.922   9.633
  382    HA   PHE  51           HA       PHE  51   5.788  -7.854  11.630
  383    HB2  PHE  51          1HB       PHE  51   6.086  -5.766  12.911
  384    HB3  PHE  51          2HB       PHE  51   5.148  -4.878  11.720
  385    HD1  PHE  51           HD1      PHE  51   4.987  -7.449  14.362
  386    HD2  PHE  51           HD2      PHE  51   2.764  -4.946  11.706
  387    HE1  PHE  51           HE1      PHE  51   2.916  -7.965  15.611
  388    HE2  PHE  51           HE2      PHE  51   0.692  -5.459  12.956
  389    HZ   PHE  51           HZ       PHE  51   0.769  -6.971  14.907
  390    H    GLU  52           H        GLU  52   3.908  -8.766  11.069
  391    HA   GLU  52           HA       GLU  52   2.386  -7.482   8.838
  392    HB2  GLU  52          1HB       GLU  52   3.463  -9.610   8.153
  393    HB3  GLU  52          2HB       GLU  52   2.664 -10.447   9.475
  394    HG2  GLU  52          1HG       GLU  52   0.487 -10.026   8.493
  395    HG3  GLU  52          2HG       GLU  52   1.214  -9.050   7.219
  396    H    ASN  53           H        ASN  53   0.307  -7.040   9.141
  397    HA   ASN  53           HA       ASN  53  -0.759  -7.551  11.850
  398    HB2  ASN  53          1HB       ASN  53  -0.823  -5.258  10.918
  399    HB3  ASN  53          2HB       ASN  53  -1.827  -5.824   9.591
  400   HD21  ASN  53          1HD2      ASN  53  -4.020  -4.336  12.156
  401   HD22  ASN  53          2HD2      ASN  53  -2.701  -3.799  11.171
  402    H    LEU  54           H        LEU  54  -1.630  -9.483  12.096
  403    HA   LEU  54           HA       LEU  54  -3.257 -10.591   9.869
  404    HB2  LEU  54          1HB       LEU  54  -2.149 -11.906  12.376
  405    HB3  LEU  54          2HB       LEU  54  -3.075 -12.731  11.117
  406    HG   LEU  54           HG       LEU  54  -0.344 -11.447  10.750
  407   HD11  LEU  54          1HD1      LEU  54   0.433 -13.767  10.555
  408   HD12  LEU  54          2HD1      LEU  54  -0.283 -13.445  12.152
  409   HD13  LEU  54          3HD1      LEU  54  -1.206 -14.348  10.928
  410   HD21  LEU  54          1HD2      LEU  54  -0.430 -12.546   8.538
  411   HD22  LEU  54          2HD2      LEU  54  -2.082 -13.111   8.881
  412   HD23  LEU  54          3HD2      LEU  54  -1.752 -11.370   8.719
  413    H    THR  55           H        THR  55  -3.947  -8.530  12.119
  414    HA   THR  55           HA       THR  55  -6.288  -9.983  13.251
  415    HB   THR  55           HB       THR  55  -6.421  -8.239  14.925
  416    HG1  THR  55           HG1      THR  55  -4.612  -6.920  13.190
  417   HG21  THR  55          1HG2      THR  55  -4.204  -8.417  15.986
  418   HG22  THR  55          2HG2      THR  55  -4.712  -9.982  15.308
  419   HG23  THR  55          3HG2      THR  55  -3.510  -8.990  14.453
  420    H    SER  56           H        SER  56  -8.187  -8.355  13.685
  421    HA   SER  56           HA       SER  56  -9.013  -7.476  11.001
  422    HB2  SER  56          1HB       SER  56 -11.219  -7.277  11.955
  423    HB3  SER  56          2HB       SER  56 -10.519  -8.801  12.480
  424    HG   SER  56           HG       SER  56 -11.275  -7.958  14.268
  425    H    GLN  57           H        GLN  57  -7.621  -6.094  13.789
  426    HA   GLN  57           HA       GLN  57  -8.712  -3.403  13.092
  427    HB2  GLN  57          1HB       GLN  57  -7.416  -4.296  15.698
  428    HB3  GLN  57          2HB       GLN  57  -8.162  -2.735  15.381
  429    HG2  GLN  57          1HG       GLN  57  -9.610  -5.391  15.384
  430    HG3  GLN  57          2HG       GLN  57  -9.596  -4.199  16.712
  431   HE21  GLN  57          1HE2      GLN  57 -12.388  -3.958  13.906
  432   HE22  GLN  57          2HE2      GLN  57 -11.445  -5.362  14.281
  433    HA   PRO  58           HA       PRO  58  -4.774  -1.958  11.783
  434    HB2  PRO  58          1HB       PRO  58  -5.538   0.497  13.393
  435    HB3  PRO  58          2HB       PRO  58  -4.956   0.395  11.727
  436    HG2  PRO  58          1HG       PRO  58  -7.550   0.817  12.123
  437    HG3  PRO  58          2HG       PRO  58  -7.059  -0.349  10.888
  438    HD2  PRO  58          1HD       PRO  58  -8.002  -0.865  13.743
  439    HD3  PRO  58          2HD       PRO  58  -8.493  -1.701  12.215
  440    H    LEU  59           H        LEU  59  -2.736  -1.984  12.647
  441    HA   LEU  59           HA       LEU  59  -2.498  -1.740  15.616
  442    HB2  LEU  59          1HB       LEU  59  -0.951  -3.599  13.774
  443    HB3  LEU  59          2HB       LEU  59  -0.670  -3.405  15.507
  444    HG   LEU  59           HG       LEU  59  -3.232  -4.477  14.274
  445   HD11  LEU  59          1HD1      LEU  59  -2.446  -6.651  15.101
  446   HD12  LEU  59          2HD1      LEU  59  -1.338  -5.969  13.887
  447   HD13  LEU  59          3HD1      LEU  59  -0.916  -5.901  15.615
  448   HD21  LEU  59          1HD2      LEU  59  -3.737  -5.114  16.608
  449   HD22  LEU  59          2HD2      LEU  59  -2.225  -4.342  17.145
  450   HD23  LEU  59          3HD2      LEU  59  -3.533  -3.352  16.454
  451    H    ARG  60           H        ARG  60  -0.361  -1.097  16.382
  452    HA   ARG  60           HA       ARG  60   1.047   0.632  14.397
  453    HB2  ARG  60          1HB       ARG  60   0.205   1.395  17.214
  454    HB3  ARG  60          2HB       ARG  60   1.271   2.351  16.195
  455    HG2  ARG  60          1HG       ARG  60  -0.558   2.604  14.545
  456    HG3  ARG  60          2HG       ARG  60  -1.633   1.698  15.640
  457    HD2  ARG  60          1HD       ARG  60  -1.194   3.390  17.379
  458    HD3  ARG  60          2HD       ARG  60  -0.261   4.318  16.183
  459    HE   ARG  60           HE       ARG  60  -2.789   3.768  15.079
  460   HH11  ARG  60          1HH1      ARG  60  -1.375   5.620  17.706
  461   HH12  ARG  60          2HH1      ARG  60  -2.629   6.839  17.690
  462   HH21  ARG  60          1HH2      ARG  60  -4.413   5.356  15.067
  463   HH22  ARG  60          2HH2      ARG  60  -4.351   6.690  16.197
  464    H    ILE  61           H        ILE  61   3.216   0.667  14.509
  465    HA   ILE  61           HA       ILE  61   4.468  -0.890  16.725
  466    HB   ILE  61           HB       ILE  61   5.568  -0.258  13.951
  467   HG12  ILE  61          1HG1      ILE  61   3.719  -1.822  13.825
  468   HG13  ILE  61          2HG1      ILE  61   5.242  -2.629  13.488
  469   HG21  ILE  61          1HG2      ILE  61   7.346  -1.846  14.562
  470   HG22  ILE  61          2HG2      ILE  61   7.324  -0.455  15.670
  471   HG23  ILE  61          3HG2      ILE  61   6.642  -2.015  16.189
  472   HD11  ILE  61          1HD1      ILE  61   3.808  -4.010  14.882
  473   HD12  ILE  61          2HD1      ILE  61   5.279  -3.542  15.768
  474   HD13  ILE  61          3HD1      ILE  61   3.734  -2.725  16.110
  475    H    ARG  62           H        ARG  62   5.695   0.102  18.156
  476    HA   ARG  62           HA       ARG  62   6.125   2.985  17.892
  477    HB2  ARG  62          1HB       ARG  62   6.848   0.994  20.066
  478    HB3  ARG  62          2HB       ARG  62   7.194   2.714  20.164
  479    HG2  ARG  62          1HG       ARG  62   4.983   3.291  20.463
  480    HG3  ARG  62          2HG       ARG  62   4.376   1.828  19.650
  481    HD2  ARG  62          1HD       ARG  62   3.960   1.692  22.003
  482    HD3  ARG  62          2HD       ARG  62   5.185   0.489  21.540
  483    HE   ARG  62           HE       ARG  62   6.401   2.937  22.398
  484   HH11  ARG  62          1HH1      ARG  62   4.809   0.036  23.578
  485   HH12  ARG  62          2HH1      ARG  62   5.617   0.072  25.130
  486   HH21  ARG  62          1HH2      ARG  62   7.442   2.974  24.417
  487   HH22  ARG  62          2HH2      ARG  62   7.108   1.734  25.605
  488    H    LEU  63           H        LEU  63   7.910   3.999  17.271
  489    HA   LEU  63           HA       LEU  63  10.390   2.374  16.941
  490    HB2  LEU  63          1HB       LEU  63   9.741   5.085  15.741
  491    HB3  LEU  63          2HB       LEU  63  11.122   4.054  15.354
  492    HG   LEU  63           HG       LEU  63   8.211   3.442  14.730
  493   HD11  LEU  63          1HD1      LEU  63   8.922   3.776  12.404
  494   HD12  LEU  63          2HD1      LEU  63   9.142   5.250  13.378
  495   HD13  LEU  63          3HD1      LEU  63  10.546   4.235  12.966
  496   HD21  LEU  63          1HD2      LEU  63   9.154   1.524  13.487
  497   HD22  LEU  63          2HD2      LEU  63  10.784   1.951  14.064
  498   HD23  LEU  63          3HD2      LEU  63   9.541   1.416  15.221
  499    H    ARG  64           H        ARG  64  11.372   2.455  18.892
  500    HA   ARG  64           HA       ARG  64  11.577   5.060  20.279
  501    HB2  ARG  64          1HB       ARG  64  10.957   3.044  21.574
  502    HB3  ARG  64          2HB       ARG  64  12.478   2.285  21.127
  503    HG2  ARG  64          1HG       ARG  64  13.712   4.048  22.332
  504    HG3  ARG  64          2HG       ARG  64  12.161   4.786  22.806
  505    HD2  ARG  64          1HD       ARG  64  11.548   2.678  23.910
  506    HD3  ARG  64          2HD       ARG  64  13.159   2.036  23.512
  507    HE   ARG  64           HE       ARG  64  13.259   4.561  24.916
  508   HH11  ARG  64          1HH1      ARG  64  12.952   1.081  25.294
  509   HH12  ARG  64          2HH1      ARG  64  13.580   1.078  26.928
  510   HH21  ARG  64          1HH2      ARG  64  14.072   4.542  27.035
  511   HH22  ARG  64          2HH2      ARG  64  14.213   3.037  27.914
  512    H    ASN  65           H        ASN  65  13.269   6.338  20.095
  513    HA   ASN  65           HA       ASN  65  15.662   5.370  18.685
  514    HB2  ASN  65          1HB       ASN  65  14.681   7.582  18.159
  515    HB3  ASN  65          2HB       ASN  65  14.997   8.113  19.805
  516   HD21  ASN  65          1HD2      ASN  65  17.728   9.325  17.637
  517   HD22  ASN  65          2HD2      ASN  65  16.008   9.517  17.711
  518    H    LEU  66           H        LEU  66  17.216   4.359  19.695
  519    HA   LEU  66           HA       LEU  66  17.392   4.641  22.630
  520    HB2  LEU  66          1HB       LEU  66  18.737   2.710  20.708
  521    HB3  LEU  66          2HB       LEU  66  18.883   2.658  22.467
  522    HG   LEU  66           HG       LEU  66  16.312   2.246  20.899
  523   HD11  LEU  66          1HD1      LEU  66  16.556  -0.093  21.605
  524   HD12  LEU  66          2HD1      LEU  66  17.917   0.432  20.585
  525   HD13  LEU  66          3HD1      LEU  66  18.126   0.295  22.347
  526   HD21  LEU  66          1HD2      LEU  66  15.410   1.567  23.099
  527   HD22  LEU  66          2HD2      LEU  66  16.965   1.978  23.863
  528   HD23  LEU  66          3HD2      LEU  66  15.968   3.257  23.129
  529    H    SER  67           H        SER  67  18.738   6.169  20.034
  530    HA   SER  67           HA       SER  67  21.531   6.061  21.025
  531    HB2  SER  67          1HB       SER  67  22.195   6.765  18.905
  532    HB3  SER  67          2HB       SER  67  20.811   5.741  18.558
  533    HG   SER  67           HG       SER  67  19.538   7.602  18.493
  534    H    ASP  68           H        ASP  68  22.708   8.287  20.503
  535    HA   ASP  68           HA       ASP  68  21.320  10.273  22.204
  536    HB2  ASP  68          1HB       ASP  68  24.187  10.108  21.191
  537    HB3  ASP  68          2HB       ASP  68  23.564  11.422  22.179
  538    H    THR  69           H        THR  69  21.354   9.573  19.017
  539    HA   THR  69           HA       THR  69  21.020  12.443  18.281
  540    HB   THR  69           HB       THR  69  22.107  12.033  16.108
  541    HG1  THR  69           HG1      THR  69  21.619   9.668  16.237
  542   HG21  THR  69          1HG2      THR  69  24.426  11.780  16.902
  543   HG22  THR  69          2HG2      THR  69  23.493  12.835  17.989
  544   HG23  THR  69          3HG2      THR  69  23.831  11.153  18.456
  545    HA   PRO  70           HA       PRO  70  17.221  11.387  16.415
  546    HB2  PRO  70          1HB       PRO  70  18.291  12.903  14.004
  547    HB3  PRO  70          2HB       PRO  70  16.727  13.064  14.812
  548    HG2  PRO  70          1HG       PRO  70  18.579  14.899  15.310
  549    HG3  PRO  70          2HG       PRO  70  17.646  14.252  16.664
  550    HD2  PRO  70          1HD       PRO  70  20.459  13.522  15.748
  551    HD3  PRO  70          2HD       PRO  70  19.844  13.800  17.427
  552    H    ILE  71           H        ILE  71  16.531   9.649  15.268
  553    HA   ILE  71           HA       ILE  71  18.456   8.421  13.342
  554    HB   ILE  71           HB       ILE  71  16.348   7.102  15.103
  555   HG12  ILE  71          1HG1      ILE  71  18.368   7.763  16.301
  556   HG13  ILE  71          2HG1      ILE  71  18.231   6.016  16.179
  557   HG21  ILE  71          1HG2      ILE  71  17.168   4.984  14.154
  558   HG22  ILE  71          2HG2      ILE  71  16.468   6.021  12.891
  559   HG23  ILE  71          3HG2      ILE  71  18.234   5.886  13.051
  560   HD11  ILE  71          1HD1      ILE  71  20.521   6.744  15.814
  561   HD12  ILE  71          2HD1      ILE  71  19.857   6.004  14.337
  562   HD13  ILE  71          3HD1      ILE  71  19.998   7.775  14.462
  563    H    GLU  72           H        GLU  72  17.874   8.148  11.300
  564    HA   GLU  72           HA       GLU  72  15.131   8.941  10.527
  565    HB2  GLU  72          1HB       GLU  72  17.058   9.930   9.319
  566    HB3  GLU  72          2HB       GLU  72  17.586   8.326   8.832
  567    HG2  GLU  72          1HG       GLU  72  15.475   8.031   7.575
  568    HG3  GLU  72          2HG       GLU  72  14.991   9.661   8.033
  569    H    PHE  73           H        PHE  73  13.624   7.441  10.499
  570    HA   PHE  73           HA       PHE  73  14.403   4.624  10.012
  571    HB2  PHE  73          1HB       PHE  73  11.836   5.914  11.007
  572    HB3  PHE  73          2HB       PHE  73  11.980   4.196  10.669
  573    HD1  PHE  73           HD1      PHE  73  13.204   6.941  12.819
  574    HD2  PHE  73           HD2      PHE  73  13.064   2.720  12.180
  575    HE1  PHE  73           HE1      PHE  73  14.090   6.569  15.097
  576    HE2  PHE  73           HE2      PHE  73  13.948   2.343  14.457
  577    HZ   PHE  73           HZ       PHE  73  14.463   4.269  15.916
  578    H    ARG  74           H        ARG  74  14.156   3.662   8.129
  579    HA   ARG  74           HA       ARG  74  12.490   4.960   6.056
  580    HB2  ARG  74          1HB       ARG  74  14.733   4.232   5.408
  581    HB3  ARG  74          2HB       ARG  74  14.388   2.591   5.933
  582    HG2  ARG  74          1HG       ARG  74  12.680   2.378   4.179
  583    HG3  ARG  74          2HG       ARG  74  13.029   4.040   3.646
  584    HD2  ARG  74          1HD       ARG  74  15.277   3.433   3.092
  585    HD3  ARG  74          2HD       ARG  74  15.029   1.796   3.739
  586    HE   ARG  74           HE       ARG  74  13.065   2.261   1.781
  587   HH11  ARG  74          1HH1      ARG  74  16.552   1.910   2.022
  588   HH12  ARG  74          2HH1      ARG  74  16.725   1.261   0.405
  589   HH21  ARG  74          1HH2      ARG  74  13.302   1.421  -0.316
  590   HH22  ARG  74          2HH2      ARG  74  14.885   0.985  -0.918
  591    H    ILE  75           H        ILE  75  10.465   4.382   5.719
  592    HA   ILE  75           HA       ILE  75   9.577   1.772   6.867
  593    HB   ILE  75           HB       ILE  75   8.015   4.365   6.501
  594   HG12  ILE  75          1HG1      ILE  75   8.859   2.969   9.049
  595   HG13  ILE  75          2HG1      ILE  75   9.719   4.326   8.337
  596   HG21  ILE  75          1HG2      ILE  75   6.209   3.185   7.688
  597   HG22  ILE  75          2HG2      ILE  75   6.604   2.372   6.156
  598   HG23  ILE  75          3HG2      ILE  75   7.182   1.695   7.696
  599   HD11  ILE  75          1HD1      ILE  75   8.242   5.062  10.122
  600   HD12  ILE  75          2HD1      ILE  75   7.714   5.729   8.559
  601   HD13  ILE  75          3HD1      ILE  75   6.844   4.355   9.282
  602    H    ARG  76           H        ARG  76   8.844   0.282   5.541
  603    HA   ARG  76           HA       ARG  76   7.861   1.161   2.857
  604    HB2  ARG  76          1HB       ARG  76  10.071   0.136   2.628
  605    HB3  ARG  76          2HB       ARG  76   9.544  -1.275   3.531
  606    HG2  ARG  76          1HG       ARG  76   7.944  -1.831   1.746
  607    HG3  ARG  76          2HG       ARG  76   8.484  -0.403   0.830
  608    HD2  ARG  76          1HD       ARG  76  10.662  -1.291   0.589
  609    HD3  ARG  76          2HD       ARG  76  10.310  -2.619   1.717
  610    HE   ARG  76           HE       ARG  76   9.037  -3.690   0.067
  611   HH11  ARG  76          1HH1      ARG  76  10.323  -0.622  -1.064
  612   HH12  ARG  76          2HH1      ARG  76  10.025  -0.977  -2.751
  613   HH21  ARG  76          1HH2      ARG  76   8.655  -4.137  -2.126
  614   HH22  ARG  76          2HH2      ARG  76   9.081  -2.966  -3.352
  615    H    GLU  77           H        GLU  77   5.803   0.704   2.574
  616    HA   GLU  77           HA       GLU  77   4.601  -1.482   4.194
  617    HB2  GLU  77          1HB       GLU  77   3.557   0.749   4.390
  618    HB3  GLU  77          2HB       GLU  77   3.302   0.800   2.652
  619    HG2  GLU  77          1HG       GLU  77   1.770  -1.100   2.795
  620    HG3  GLU  77          2HG       GLU  77   2.063  -1.224   4.529
  621    H    GLU  78           H        GLU  78   3.971  -3.325   3.329
  622    HA   GLU  78           HA       GLU  78   3.644  -3.425   0.359
  623    HB2  GLU  78          1HB       GLU  78   4.767  -5.559   2.219
  624    HB3  GLU  78          2HB       GLU  78   4.404  -5.813   0.517
  625    HG2  GLU  78          1HG       GLU  78   6.050  -4.058  -0.074
  626    HG3  GLU  78          2HG       GLU  78   6.438  -3.871   1.635
  Start of MODEL    5
    1    H1   THR   1          1H        THR   1  -0.850  -0.825   4.068
    2    H2   THR   1          2H        THR   1  -1.179   0.720   3.652
    3    H3   THR   1          3H        THR   1   0.167  -0.009   3.086
    4    HA   THR   1           HA       THR   1  -0.401   0.646   5.866
    5    HB   THR   1           HB       THR   1   1.843  -0.148   6.372
    6    HG1  THR   1           HG1      THR   1   1.992  -0.455   3.555
    7   HG21  THR   1          1HG2      THR   1   1.589  -2.551   5.888
    8   HG22  THR   1          2HG2      THR   1   0.036  -1.834   6.380
    9   HG23  THR   1          3HG2      THR   1   0.353  -2.178   4.664
   10    H    ARG   2           H        ARG   2   1.538   2.007   6.692
   11    HA   ARG   2           HA       ARG   2   1.725   4.347   4.919
   12    HB2  ARG   2          1HB       ARG   2   1.240   4.620   7.334
   13    HB3  ARG   2          2HB       ARG   2   2.793   3.900   7.727
   14    HG2  ARG   2          1HG       ARG   2   3.967   5.759   6.681
   15    HG3  ARG   2          2HG       ARG   2   2.416   6.473   6.173
   16    HD2  ARG   2          1HD       ARG   2   3.230   5.940   9.021
   17    HD3  ARG   2          2HD       ARG   2   3.357   7.506   8.187
   18    HE   ARG   2           HE       ARG   2   0.705   6.547   7.953
   19   HH11  ARG   2          1HH1      ARG   2   2.930   7.795  10.369
   20   HH12  ARG   2          2HH1      ARG   2   1.662   8.466  11.371
   21   HH21  ARG   2          1HH2      ARG   2  -0.932   7.421   9.262
   22   HH22  ARG   2          2HH2      ARG   2  -0.524   8.254  10.746
   23    H    GLU   3           H        GLU   3   3.394   4.843   3.672
   24    HA   GLU   3           HA       GLU   3   6.041   3.628   4.350
   25    HB2  GLU   3          1HB       GLU   3   4.935   4.381   1.614
   26    HB3  GLU   3          2HB       GLU   3   6.585   3.857   1.915
   27    HG2  GLU   3          1HG       GLU   3   5.683   1.697   2.794
   28    HG3  GLU   3          2HG       GLU   3   4.070   2.231   2.326
   29    H    THR   4           H        THR   4   7.746   4.935   4.607
   30    HA   THR   4           HA       THR   4   7.943   7.629   3.713
   31    HB   THR   4           HB       THR   4   6.001   8.015   5.215
   32    HG1  THR   4           HG1      THR   4   8.493   9.085   6.120
   33   HG21  THR   4          1HG2      THR   4   6.293   7.774   7.650
   34   HG22  THR   4          2HG2      THR   4   6.450   6.201   6.832
   35   HG23  THR   4          3HG2      THR   4   7.902   7.063   7.391
   36    H    LYS   5           H        LYS   5   9.854   8.673   4.437
   37    HA   LYS   5           HA       LYS   5  11.445   7.140   6.444
   38    HB2  LYS   5          1HB       LYS   5  12.617   7.619   4.319
   39    HB3  LYS   5          2HB       LYS   5  12.316   9.339   4.525
   40    HG2  LYS   5          1HG       LYS   5  13.717   9.377   6.530
   41    HG3  LYS   5          2HG       LYS   5  13.973   7.631   6.405
   42    HD2  LYS   5          1HD       LYS   5  15.028   7.964   4.175
   43    HD3  LYS   5          2HD       LYS   5  14.812   9.712   4.351
   44    HE2  LYS   5          1HE       LYS   5  16.221   9.675   6.389
   45    HE3  LYS   5          2HE       LYS   5  16.447   7.935   6.199
   46    HZ1  LYS   5          1HZ       LYS   5  18.282   9.165   5.303
   47    HZ2  LYS   5          2HZ       LYS   5  17.507   8.361   4.089
   48    HZ3  LYS   5          3HZ       LYS   5  17.296   9.987   4.267
   49    H    VAL   6           H        VAL   6  11.860   7.933   8.398
   50    HA   VAL   6           HA       VAL   6  11.029  10.742   8.954
   51    HB   VAL   6           HB       VAL   6   9.922  10.003  11.028
   52   HG11  VAL   6          1HG1      VAL   6   7.957   8.937  10.034
   53   HG12  VAL   6          2HG1      VAL   6   8.576  10.268   9.026
   54   HG13  VAL   6          3HG1      VAL   6   8.896   8.578   8.565
   55   HG21  VAL   6          1HG2      VAL   6   9.518   7.593  11.416
   56   HG22  VAL   6          2HG2      VAL   6  10.510   7.199   9.993
   57   HG23  VAL   6          3HG2      VAL   6  11.259   7.962  11.416
   58    H    THR   7           H        THR   7  11.935  11.657  10.891
   59    HA   THR   7           HA       THR   7  14.290  10.141  11.940
   60    HB   THR   7           HB       THR   7  13.921  13.162  11.759
   61    HG1  THR   7           HG1      THR   7  16.049  11.882  10.519
   62   HG21  THR   7          1HG2      THR   7  16.245  13.254  12.573
   63   HG22  THR   7          2HG2      THR   7  15.184  12.466  13.765
   64   HG23  THR   7          3HG2      THR   7  16.259  11.483  12.745
   65    H    VAL   8           H        VAL   8  14.457   9.781  14.059
   66    HA   VAL   8           HA       VAL   8  12.309  10.955  15.777
   67    HB   VAL   8           HB       VAL   8  13.526   8.163  15.911
   68   HG11  VAL   8          1HG1      VAL   8  11.894   7.748  17.686
   69   HG12  VAL   8          2HG1      VAL   8  13.049   9.027  18.128
   70   HG13  VAL   8          3HG1      VAL   8  11.395   9.455  17.625
   71   HG21  VAL   8          1HG2      VAL   8  11.240   7.426  15.314
   72   HG22  VAL   8          2HG2      VAL   8  10.730   9.126  15.177
   73   HG23  VAL   8          3HG2      VAL   8  11.933   8.464  14.046
   74    H    ASN   9           H        ASN   9  12.904  11.904  17.618
   75    HA   ASN   9           HA       ASN   9  15.781  12.119  18.178
   76    HB2  ASN   9          1HB       ASN   9  13.387  13.393  19.542
   77    HB3  ASN   9          2HB       ASN   9  15.072  13.770  19.878
   78   HD21  ASN   9          1HD2      ASN   9  13.142  15.563  16.868
   79   HD22  ASN   9          2HD2      ASN   9  12.375  14.540  18.037
   80    HA   PRO  10           HA       PRO  10  16.387   9.270  21.339
   81    HB2  PRO  10          1HB       PRO  10  17.152  11.660  23.076
   82    HB3  PRO  10          2HB       PRO  10  17.992  10.115  22.891
   83    HG2  PRO  10          1HG       PRO  10  18.943  12.203  21.564
   84    HG3  PRO  10          2HG       PRO  10  18.809  10.660  20.715
   85    HD2  PRO  10          1HD       PRO  10  16.977  13.084  20.592
   86    HD3  PRO  10          2HD       PRO  10  17.538  12.008  19.251
   87    H    GLY  11           H        GLY  11  14.920   8.308  22.620
   88    HA2  GLY  11          1HA       GLY  11  13.554   8.136  24.561
   89    HA3  GLY  11          2HA       GLY  11  13.461   9.884  24.654
   90    H    GLU  12           H        GLU  12  12.871   9.934  21.652
   91    HA   GLU  12           HA       GLU  12   9.961   9.882  22.079
   92    HB2  GLU  12          1HB       GLU  12  11.672  10.888  19.768
   93    HB3  GLU  12          2HB       GLU  12   9.920  11.003  19.818
   94    HG2  GLU  12          1HG       GLU  12  10.099  12.378  21.880
   95    HG3  GLU  12          2HG       GLU  12  11.854  12.311  21.741
   96    H    GLU  13           H        GLU  13   8.498   9.054  20.425
   97    HA   GLU  13           HA       GLU  13   9.637   6.742  18.921
   98    HB2  GLU  13          1HB       GLU  13   7.042   6.744  20.516
   99    HB3  GLU  13          2HB       GLU  13   7.599   5.436  19.483
  100    HG2  GLU  13          1HG       GLU  13   9.514   5.050  20.922
  101    HG3  GLU  13          2HG       GLU  13   9.094   6.445  21.912
  102    H    TYR  14           H        TYR  14   8.820   6.366  16.915
  103    HA   TYR  14           HA       TYR  14   6.628   8.177  16.010
  104    HB2  TYR  14          1HB       TYR  14   8.704   8.324  14.688
  105    HB3  TYR  14          2HB       TYR  14   8.667   6.590  14.401
  106    HD1  TYR  14           HD1      TYR  14   6.813   9.753  13.774
  107    HD2  TYR  14           HD2      TYR  14   7.443   5.669  12.621
  108    HE1  TYR  14           HE1      TYR  14   5.454  10.117  11.741
  109    HE2  TYR  14           HE2      TYR  14   6.085   6.033  10.589
  110    HH   TYR  14           HH       TYR  14   4.759   9.232   9.811
  111    H    GLU  15           H        GLU  15   4.768   7.423  15.156
  112    HA   GLU  15           HA       GLU  15   4.230   4.550  15.652
  113    HB2  GLU  15          1HB       GLU  15   2.394   6.913  15.096
  114    HB3  GLU  15          2HB       GLU  15   1.828   5.257  15.263
  115    HG2  GLU  15          1HG       GLU  15   2.607   5.168  17.556
  116    HG3  GLU  15          2HG       GLU  15   3.342   6.762  17.407
  117    H    VAL  16           H        VAL  16   4.285   3.123  14.082
  118    HA   VAL  16           HA       VAL  16   3.842   4.072  11.290
  119    HB   VAL  16           HB       VAL  16   5.078   1.480  12.315
  120   HG11  VAL  16          1HG1      VAL  16   5.696   1.087   9.980
  121   HG12  VAL  16          2HG1      VAL  16   3.932   1.150  10.200
  122   HG13  VAL  16          3HG1      VAL  16   4.792   2.541   9.497
  123   HG21  VAL  16          1HG2      VAL  16   7.182   2.439  11.435
  124   HG22  VAL  16          2HG2      VAL  16   6.318   3.934  11.004
  125   HG23  VAL  16          3HG2      VAL  16   6.491   3.467  12.713
  126    H    LYS  17           H        LYS  17   2.088   3.492  10.188
  127    HA   LYS  17           HA       LYS  17   0.080   1.894  11.660
  128    HB2  LYS  17          1HB       LYS  17  -0.539   4.127  10.742
  129    HB3  LYS  17          2HB       LYS  17  -0.191   3.550   9.118
  130    HG2  LYS  17          1HG       LYS  17  -1.995   1.901   9.287
  131    HG3  LYS  17          2HG       LYS  17  -2.321   2.407  10.950
  132    HD2  LYS  17          1HD       LYS  17  -2.867   4.684  10.154
  133    HD3  LYS  17          2HD       LYS  17  -2.530   4.185   8.490
  134    HE2  LYS  17          1HE       LYS  17  -4.338   2.497   8.635
  135    HE3  LYS  17          2HE       LYS  17  -4.680   3.007  10.290
  136    HZ1  LYS  17          1HZ       LYS  17  -6.160   4.034   8.726
  137    HZ2  LYS  17          2HZ       LYS  17  -5.223   5.186   9.444
  138    HZ3  LYS  17          3HZ       LYS  17  -4.905   4.709   7.897
  139    H    VAL  18           H        VAL  18  -0.386  -0.130  11.220
  140    HA   VAL  18           HA       VAL  18   0.139  -1.104   8.444
  141    HB   VAL  18           HB       VAL  18   1.775  -2.064  10.056
  142   HG11  VAL  18          1HG1      VAL  18   1.015  -3.582  11.819
  143   HG12  VAL  18          2HG1      VAL  18   0.438  -1.918  12.077
  144   HG13  VAL  18          3HG1      VAL  18  -0.675  -3.159  11.453
  145   HG21  VAL  18          1HG2      VAL  18   1.345  -4.440   9.513
  146   HG22  VAL  18          2HG2      VAL  18  -0.332  -4.035   9.075
  147   HG23  VAL  18          3HG2      VAL  18   1.020  -3.391   8.113
  148    H    ASN  19           H        ASN  19  -1.449  -2.234   7.464
  149    HA   ASN  19           HA       ASN  19  -4.062  -2.185   8.860
  150    HB2  ASN  19          1HB       ASN  19  -3.301  -2.571   5.948
  151    HB3  ASN  19          2HB       ASN  19  -4.950  -2.679   6.549
  152   HD21  ASN  19          1HD2      ASN  19  -3.894   0.789   5.322
  153   HD22  ASN  19          2HD2      ASN  19  -3.516  -0.784   4.703
  154    HA   PRO  20           HA       PRO  20  -4.532  -6.383   9.701
  155    HB2  PRO  20          1HB       PRO  20  -7.091  -6.188   8.053
  156    HB3  PRO  20          2HB       PRO  20  -6.852  -6.922   9.645
  157    HG2  PRO  20          1HG       PRO  20  -7.956  -4.512   9.547
  158    HG3  PRO  20          2HG       PRO  20  -6.699  -4.812  10.749
  159    HD2  PRO  20          1HD       PRO  20  -6.490  -3.385   8.070
  160    HD3  PRO  20          2HD       PRO  20  -5.747  -2.944   9.660
  161    H    GLY  21           H        GLY  21  -3.579  -8.086   8.743
  162    HA2  GLY  21          1HA       GLY  21  -3.419  -9.830   7.154
  163    HA3  GLY  21          2HA       GLY  21  -4.391  -8.899   6.031
  164    H    THR  22           H        THR  22  -2.326  -6.632   7.006
  165    HA   THR  22           HA       THR  22  -0.510  -7.183   4.709
  166    HB   THR  22           HB       THR  22  -0.163  -4.786   4.561
  167    HG1  THR  22           HG1      THR  22  -1.319  -4.843   7.115
  168   HG21  THR  22          1HG2      THR  22  -2.463  -4.005   4.145
  169   HG22  THR  22          2HG2      THR  22  -2.235  -5.660   3.535
  170   HG23  THR  22          3HG2      THR  22  -3.104  -5.387   5.062
  171    H    ARG  23           H        ARG  23   1.701  -6.212   4.885
  172    HA   ARG  23           HA       ARG  23   2.729  -6.408   7.685
  173    HB2  ARG  23          1HB       ARG  23   3.974  -7.481   5.134
  174    HB3  ARG  23          2HB       ARG  23   4.857  -7.305   6.643
  175    HG2  ARG  23          1HG       ARG  23   3.360  -8.887   7.743
  176    HG3  ARG  23          2HG       ARG  23   2.403  -9.034   6.251
  177    HD2  ARG  23          1HD       ARG  23   4.321  -9.918   5.084
  178    HD3  ARG  23          2HD       ARG  23   5.316  -9.726   6.546
  179    HE   ARG  23           HE       ARG  23   3.238 -11.273   7.400
  180   HH11  ARG  23          1HH1      ARG  23   5.503 -11.510   4.725
  181   HH12  ARG  23          2HH1      ARG  23   5.485 -13.259   4.702
  182   HH21  ARG  23          1HH2      ARG  23   3.222 -13.542   7.359
  183   HH22  ARG  23          2HH2      ARG  23   4.194 -14.411   6.192
  184    H    VAL  24           H        VAL  24   4.518  -5.107   8.213
  185    HA   VAL  24           HA       VAL  24   5.393  -3.170   6.131
  186    HB   VAL  24           HB       VAL  24   3.667  -2.067   7.566
  187   HG11  VAL  24          1HG1      VAL  24   4.163  -1.606   9.917
  188   HG12  VAL  24          2HG1      VAL  24   3.998  -3.349   9.601
  189   HG13  VAL  24          3HG1      VAL  24   5.614  -2.630   9.811
  190   HG21  VAL  24          1HG2      VAL  24   5.044  -0.097   8.156
  191   HG22  VAL  24          2HG2      VAL  24   6.518  -1.080   7.989
  192   HG23  VAL  24          3HG2      VAL  24   5.503  -0.750   6.565
  193    H    GLU  25           H        GLU  25   7.524  -2.742   6.120
  194    HA   GLU  25           HA       GLU  25   9.139  -3.930   8.335
  195    HB2  GLU  25          1HB       GLU  25   9.516  -4.950   6.100
  196    HB3  GLU  25          2HB       GLU  25   9.937  -3.373   5.449
  197    HG2  GLU  25          1HG       GLU  25  11.836  -3.273   7.076
  198    HG3  GLU  25          2HG       GLU  25  11.447  -4.920   7.563
  199    H    ILE  26           H        ILE  26  10.480  -2.701   9.493
  200    HA   ILE  26           HA       ILE  26  11.062   0.042   8.457
  201    HB   ILE  26           HB       ILE  26  10.790  -0.816  11.371
  202   HG12  ILE  26          1HG1      ILE  26   8.934   1.130  10.960
  203   HG13  ILE  26          2HG1      ILE  26   8.885   0.304   9.410
  204   HG21  ILE  26          1HG2      ILE  26  11.040   1.588  11.843
  205   HG22  ILE  26          2HG2      ILE  26  12.483   0.944  11.026
  206   HG23  ILE  26          3HG2      ILE  26  11.299   1.906  10.111
  207   HD11  ILE  26          1HD1      ILE  26   7.242  -0.617  10.947
  208   HD12  ILE  26          2HD1      ILE  26   8.479  -1.835  10.549
  209   HD13  ILE  26          3HD1      ILE  26   8.525  -0.997  12.119
  210    H    GLN  27           H        GLN  27  13.112   0.487   8.082
  211    HA   GLN  27           HA       GLN  27  15.182  -1.245   9.345
  212    HB2  GLN  27          1HB       GLN  27  15.217  -1.080   6.863
  213    HB3  GLN  27          2HB       GLN  27  15.405   0.664   6.982
  214    HG2  GLN  27          1HG       GLN  27  17.567   0.410   8.047
  215    HG3  GLN  27          2HG       GLN  27  17.370  -1.365   8.064
  216   HE21  GLN  27          1HE2      GLN  27  19.296  -1.366   5.142
  217   HE22  GLN  27          2HE2      GLN  27  19.216  -1.743   6.831
  218    H    ALA  28           H        ALA  28  16.697  -0.480  10.685
  219    HA   ALA  28           HA       ALA  28  16.319   2.333  11.564
  220    HB1  ALA  28          1HB       ALA  28  17.492   1.621  13.623
  221    HB2  ALA  28          2HB       ALA  28  16.064   0.613  13.296
  222    HB3  ALA  28          3HB       ALA  28  17.692  -0.007  12.937
  223    H    LYS  29           H        LYS  29  17.847   3.846  11.413
  224    HA   LYS  29           HA       LYS  29  20.510   3.025  10.374
  225    HB2  LYS  29          1HB       LYS  29  19.233   5.777  10.633
  226    HB3  LYS  29          2HB       LYS  29  20.843   5.474   9.998
  227    HG2  LYS  29          1HG       LYS  29  18.280   4.391   8.790
  228    HG3  LYS  29          2HG       LYS  29  19.142   5.833   8.237
  229    HD2  LYS  29          1HD       LYS  29  21.160   4.426   7.809
  230    HD3  LYS  29          2HD       LYS  29  20.234   2.995   8.285
  231    HE2  LYS  29          1HE       LYS  29  18.643   3.381   6.456
  232    HE3  LYS  29          2HE       LYS  29  19.490   4.863   6.004
  233    HZ1  LYS  29          1HZ       LYS  29  20.130   3.026   4.624
  234    HZ2  LYS  29          2HZ       LYS  29  21.427   3.536   5.508
  235    HZ3  LYS  29          3HZ       LYS  29  20.637   2.152   5.929
  236    H    GLY  30           H        GLY  30  19.290   2.921  13.243
  237    HA2  GLY  30          1HA       GLY  30  21.820   3.371  14.569
  238    HA3  GLY  30          2HA       GLY  30  20.681   4.645  14.967
  239    HA   PRO  31           HA       PRO  31  20.224   0.823  17.731
  240    HB2  PRO  31          1HB       PRO  31  20.417   3.119  19.717
  241    HB3  PRO  31          2HB       PRO  31  21.022   1.464  19.870
  242    HG2  PRO  31          1HG       PRO  31  22.764   3.383  19.283
  243    HG3  PRO  31          2HG       PRO  31  22.863   1.852  18.407
  244    HD2  PRO  31          1HD       PRO  31  21.619   4.488  17.522
  245    HD3  PRO  31          2HD       PRO  31  22.672   3.353  16.584
  246    H    ALA  32           H        ALA  32  18.154   0.223  18.077
  247    HA   ALA  32           HA       ALA  32  16.079   2.232  18.636
  248    HB1  ALA  32          1HB       ALA  32  14.770   1.651  16.620
  249    HB2  ALA  32          2HB       ALA  32  16.330   2.399  16.200
  250    HB3  ALA  32          3HB       ALA  32  16.117   0.641  16.046
  251    H    GLU  33           H        GLU  33  14.067   1.356  19.249
  252    HA   GLU  33           HA       GLU  33  13.916  -1.624  19.243
  253    HB2  GLU  33          1HB       GLU  33  14.378  -0.877  21.549
  254    HB3  GLU  33          2HB       GLU  33  13.014   0.230  21.485
  255    HG2  GLU  33          1HG       GLU  33  11.472  -1.666  21.253
  256    HG3  GLU  33          2HG       GLU  33  12.834  -2.785  21.289
  257    H    PHE  34           H        PHE  34  12.160  -2.436  18.337
  258    HA   PHE  34           HA       PHE  34   9.966  -0.526  17.672
  259    HB2  PHE  34          1HB       PHE  34  10.739  -3.156  16.346
  260    HB3  PHE  34          2HB       PHE  34   9.396  -2.133  15.861
  261    HD1  PHE  34           HD1      PHE  34  11.438   0.338  16.713
  262    HD2  PHE  34           HD2      PHE  34  11.366  -2.873  13.897
  263    HE1  PHE  34           HE1      PHE  34  12.944   1.613  15.224
  264    HE2  PHE  34           HE2      PHE  34  12.874  -1.602  12.405
  265    HZ   PHE  34           HZ       PHE  34  13.661   0.643  13.069
  266    H    GLU  35           H        GLU  35   8.010  -0.786  18.495
  267    HA   GLU  35           HA       GLU  35   7.399  -3.393  19.822
  268    HB2  GLU  35          1HB       GLU  35   8.020  -1.667  21.506
  269    HB3  GLU  35          2HB       GLU  35   6.762  -0.608  20.884
  270    HG2  GLU  35          1HG       GLU  35   5.035  -2.141  21.588
  271    HG3  GLU  35          2HG       GLU  35   6.232  -3.347  22.050
  272    H    GLY  36           H        GLY  36   5.517  -4.282  19.330
  273    HA2  GLY  36          1HA       GLY  36   3.034  -3.221  18.916
  274    HA3  GLY  36          2HA       GLY  36   3.805  -2.906  17.371
  275    H    GLY  37           H        GLY  37   1.583  -4.547  17.546
  276    HA2  GLY  37          1HA       GLY  37   0.922  -6.520  16.489
  277    HA3  GLY  37          2HA       GLY  37   2.608  -6.923  16.226
  278    H    GLY  38           H        GLY  38   1.999  -6.108  19.469
  279    HA2  GLY  38          1HA       GLY  38   1.513  -7.440  21.366
  280    HA3  GLY  38          2HA       GLY  38   1.305  -8.841  20.332
  281    H    THR  39           H        THR  39   4.095  -7.258  19.379
  282    HA   THR  39           HA       THR  39   5.821  -8.721  21.311
  283    HB   THR  39           HB       THR  39   5.480 -10.150  19.256
  284    HG1  THR  39           HG1      THR  39   7.443 -10.784  19.695
  285   HG21  THR  39          1HG2      THR  39   6.597  -9.442  17.177
  286   HG22  THR  39          2HG2      THR  39   5.286  -8.318  17.609
  287   HG23  THR  39          3HG2      THR  39   6.979  -7.869  17.913
  288    H    ARG  40           H        ARG  40   8.261  -8.248  20.259
  289    HA   ARG  40           HA       ARG  40   8.583  -5.508  19.381
  290    HB2  ARG  40          1HB       ARG  40   9.708  -4.656  21.395
  291    HB3  ARG  40          2HB       ARG  40   8.020  -5.029  21.710
  292    HG2  ARG  40          1HG       ARG  40   8.726  -7.182  22.745
  293    HG3  ARG  40          2HG       ARG  40  10.421  -6.685  22.518
  294    HD2  ARG  40          1HD       ARG  40   9.674  -6.207  24.756
  295    HD3  ARG  40          2HD       ARG  40  10.004  -4.701  23.870
  296    HE   ARG  40           HE       ARG  40   7.778  -4.140  23.999
  297   HH11  ARG  40          1HH1      ARG  40   8.194  -7.498  24.945
  298   HH12  ARG  40          2HH1      ARG  40   6.559  -7.663  25.542
  299   HH21  ARG  40          1HH2      ARG  40   5.657  -4.366  24.778
  300   HH22  ARG  40          2HH2      ARG  40   5.122  -5.892  25.449
  301    H    THR  41           H        THR  41  10.757  -4.949  18.949
  302    HA   THR  41           HA       THR  41  12.780  -7.067  19.414
  303    HB   THR  41           HB       THR  41  12.132  -5.920  16.665
  304    HG1  THR  41           HG1      THR  41  11.479  -8.240  18.008
  305   HG21  THR  41          1HG2      THR  41  13.965  -7.364  15.876
  306   HG22  THR  41          2HG2      THR  41  14.565  -6.150  17.030
  307   HG23  THR  41          3HG2      THR  41  14.325  -7.833  17.553
  308    H    ARG  42           H        ARG  42  14.731  -6.300  19.919
  309    HA   ARG  42           HA       ARG  42  15.259  -3.411  19.547
  310    HB2  ARG  42          1HB       ARG  42  15.834  -4.485  21.707
  311    HB3  ARG  42          2HB       ARG  42  16.934  -5.573  20.874
  312    HG2  ARG  42          1HG       ARG  42  18.396  -3.759  20.277
  313    HG3  ARG  42          2HG       ARG  42  17.230  -2.559  20.885
  314    HD2  ARG  42          1HD       ARG  42  17.469  -3.480  23.127
  315    HD3  ARG  42          2HD       ARG  42  18.658  -4.650  22.510
  316    HE   ARG  42           HE       ARG  42  19.500  -2.064  21.775
  317   HH11  ARG  42          1HH1      ARG  42  19.058  -4.013  24.664
  318   HH12  ARG  42          2HH1      ARG  42  20.320  -3.198  25.559
  319   HH21  ARG  42          1HH2      ARG  42  21.136  -1.013  22.947
  320   HH22  ARG  42          2HH2      ARG  42  21.498  -1.500  24.589
  321    H    LEU  43           H        LEU  43  16.732  -2.566  18.165
  322    HA   LEU  43           HA       LEU  43  17.848  -4.514  16.191
  323    HB2  LEU  43          1HB       LEU  43  16.580  -1.794  15.727
  324    HB3  LEU  43          2HB       LEU  43  17.463  -2.693  14.489
  325    HG   LEU  43           HG       LEU  43  15.677  -4.586  15.129
  326   HD11  LEU  43          1HD1      LEU  43  13.497  -3.559  15.601
  327   HD12  LEU  43          2HD1      LEU  43  14.655  -3.281  16.922
  328   HD13  LEU  43          3HD1      LEU  43  14.283  -1.972  15.775
  329   HD21  LEU  43          1HD2      LEU  43  14.327  -3.740  13.238
  330   HD22  LEU  43          2HD2      LEU  43  15.123  -2.155  13.378
  331   HD23  LEU  43          3HD2      LEU  43  16.068  -3.585  12.902
  332    H    ASN  44           H        ASN  44  19.910  -4.232  15.484
  333    HA   ASN  44           HA       ASN  44  21.432  -1.913  16.509
  334    HB2  ASN  44          1HB       ASN  44  22.295  -4.276  14.808
  335    HB3  ASN  44          2HB       ASN  44  23.366  -3.023  15.422
  336   HD21  ASN  44          1HD2      ASN  44  22.806  -6.203  17.620
  337   HD22  ASN  44          2HD2      ASN  44  22.646  -6.071  15.900
  338    HA   PRO  45           HA       PRO  45  21.368   0.696  13.043
  339    HB2  PRO  45          1HB       PRO  45  24.386   0.300  12.909
  340    HB3  PRO  45          2HB       PRO  45  23.460   1.807  12.850
  341    HG2  PRO  45          1HG       PRO  45  24.641   1.167  15.138
  342    HG3  PRO  45          2HG       PRO  45  22.981   1.768  15.187
  343    HD2  PRO  45          1HD       PRO  45  23.991  -1.099  15.369
  344    HD3  PRO  45          2HD       PRO  45  22.694  -0.283  16.333
  345    H    GLY  46           H        GLY  46  20.852   0.228  10.985
  346    HA2  GLY  46          1HA       GLY  46  21.403  -0.503   8.765
  347    HA3  GLY  46          2HA       GLY  46  22.556  -1.646   9.428
  348    H    GLU  47           H        GLU  47  20.491  -2.428  11.533
  349    HA   GLU  47           HA       GLU  47  19.449  -4.656   9.967
  350    HB2  GLU  47          1HB       GLU  47  19.141  -3.932  12.908
  351    HB3  GLU  47          2HB       GLU  47  18.561  -5.424  12.184
  352    HG2  GLU  47          1HG       GLU  47  20.864  -6.037  11.582
  353    HG3  GLU  47          2HG       GLU  47  21.451  -4.534  12.290
  354    H    SER  48           H        SER  48  17.207  -5.380  10.102
  355    HA   SER  48           HA       SER  48  15.253  -3.173  10.494
  356    HB2  SER  48          1HB       SER  48  14.147  -3.654   8.402
  357    HB3  SER  48          2HB       SER  48  15.835  -3.291   8.078
  358    HG   SER  48           HG       SER  48  14.620  -5.295   7.234
  359    H    TYR  49           H        TYR  49  13.040  -3.895  10.710
  360    HA   TYR  49           HA       TYR  49  12.585  -6.787  10.976
  361    HB2  TYR  49          1HB       TYR  49  13.449  -6.088  13.223
  362    HB3  TYR  49          2HB       TYR  49  12.134  -4.928  13.345
  363    HD1  TYR  49           HD1      TYR  49  12.716  -8.579  12.740
  364    HD2  TYR  49           HD2      TYR  49  10.175  -5.545  14.398
  365    HE1  TYR  49           HE1      TYR  49  11.263 -10.326  13.712
  366    HE2  TYR  49           HE2      TYR  49   8.723  -7.292  15.371
  367    HH   TYR  49           HH       TYR  49   9.349 -10.737  14.791
  368    H    LYS  50           H        LYS  50  10.429  -7.395  10.890
  369    HA   LYS  50           HA       LYS  50   8.639  -5.175   9.990
  370    HB2  LYS  50          1HB       LYS  50   7.794  -6.635   8.224
  371    HB3  LYS  50          2HB       LYS  50   9.535  -6.445   8.061
  372    HG2  LYS  50          1HG       LYS  50   9.840  -8.660   9.179
  373    HG3  LYS  50          2HG       LYS  50   8.081  -8.850   9.196
  374    HD2  LYS  50          1HD       LYS  50   8.076  -8.585   6.703
  375    HD3  LYS  50          2HD       LYS  50   9.845  -8.536   6.740
  376    HE2  LYS  50          1HE       LYS  50   9.855 -10.790   7.809
  377    HE3  LYS  50          2HE       LYS  50   8.095 -10.839   7.679
  378    HZ1  LYS  50          1HZ       LYS  50   9.145 -11.987   5.871
  379    HZ2  LYS  50          2HZ       LYS  50   8.324 -10.676   5.296
  380    HZ3  LYS  50          3HZ       LYS  50   9.968 -10.632   5.417
  381    H    PHE  51           H        PHE  51   6.400  -5.472  10.232
  382    HA   PHE  51           HA       PHE  51   5.691  -7.572  12.240
  383    HB2  PHE  51          1HB       PHE  51   4.670  -4.710  12.045
  384    HB3  PHE  51          2HB       PHE  51   4.014  -5.929  13.126
  385    HD1  PHE  51           HD1      PHE  51   7.052  -3.962  12.332
  386    HD2  PHE  51           HD2      PHE  51   5.049  -6.430  15.188
  387    HE1  PHE  51           HE1      PHE  51   8.735  -3.353  14.038
  388    HE2  PHE  51           HE2      PHE  51   6.729  -5.821  16.897
  389    HZ   PHE  51           HZ       PHE  51   8.574  -4.283  16.320
  390    H    GLU  52           H        GLU  52   3.755  -8.625  12.029
  391    HA   GLU  52           HA       GLU  52   2.132  -7.906   9.622
  392    HB2  GLU  52          1HB       GLU  52   3.163 -10.165   9.511
  393    HB3  GLU  52          2HB       GLU  52   2.380 -10.599  11.024
  394    HG2  GLU  52          1HG       GLU  52   0.197 -10.444  10.019
  395    HG3  GLU  52          2HG       GLU  52   0.875  -9.788   8.531
  396    H    ASN  53           H        ASN  53   0.071  -7.356   9.863
  397    HA   ASN  53           HA       ASN  53  -0.963  -7.119  12.608
  398    HB2  ASN  53          1HB       ASN  53  -1.176  -5.270  10.936
  399    HB3  ASN  53          2HB       ASN  53  -2.232  -6.296   9.975
  400   HD21  ASN  53          1HD2      ASN  53  -4.249  -4.048  12.154
  401   HD22  ASN  53          2HD2      ASN  53  -2.990  -3.810  10.989
  402    H    LEU  54           H        LEU  54  -1.731  -8.899  13.495
  403    HA   LEU  54           HA       LEU  54  -3.145 -10.843  11.754
  404    HB2  LEU  54          1HB       LEU  54  -2.087 -11.099  14.592
  405    HB3  LEU  54          2HB       LEU  54  -2.862 -12.393  13.674
  406    HG   LEU  54           HG       LEU  54  -0.236 -11.046  12.945
  407   HD11  LEU  54          1HD1      LEU  54   0.757 -13.189  13.615
  408   HD12  LEU  54          2HD1      LEU  54  -0.077 -12.397  14.973
  409   HD13  LEU  54          3HD1      LEU  54  -0.843 -13.769  14.134
  410   HD21  LEU  54          1HD2      LEU  54  -0.092 -12.863  11.275
  411   HD22  LEU  54          2HD2      LEU  54  -1.704 -13.439  11.762
  412   HD23  LEU  54          3HD2      LEU  54  -1.524 -11.845  10.991
  413    H    THR  55           H        THR  55  -4.144  -8.215  13.133
  414    HA   THR  55           HA       THR  55  -6.475  -9.456  14.528
  415    HB   THR  55           HB       THR  55  -6.729  -7.470  15.809
  416    HG1  THR  55           HG1      THR  55  -4.972  -6.301  13.892
  417   HG21  THR  55          1HG2      THR  55  -4.516  -7.113  16.832
  418   HG22  THR  55          2HG2      THR  55  -4.800  -8.842  16.518
  419   HG23  THR  55          3HG2      THR  55  -3.740  -7.905  15.441
  420    H    SER  56           H        SER  56  -8.415  -7.776  14.454
  421    HA   SER  56           HA       SER  56  -9.063  -7.536  11.587
  422    HB2  SER  56          1HB       SER  56 -11.327  -7.168  12.322
  423    HB3  SER  56          2HB       SER  56 -10.668  -8.525  13.221
  424    HG   SER  56           HG       SER  56 -11.533  -7.325  14.727
  425    H    GLN  57           H        GLN  57  -7.570  -5.613  13.840
  426    HA   GLN  57           HA       GLN  57  -8.722  -3.117  12.666
  427    HB2  GLN  57          1HB       GLN  57  -7.663  -3.474  15.497
  428    HB3  GLN  57          2HB       GLN  57  -8.365  -2.011  14.822
  429    HG2  GLN  57          1HG       GLN  57  -9.841  -4.629  15.180
  430    HG3  GLN  57          2HG       GLN  57  -9.907  -3.234  16.295
  431   HE21  GLN  57          1HE2      GLN  57 -12.547  -3.442  13.383
  432   HE22  GLN  57          2HE2      GLN  57 -11.700  -4.764  14.115
  433    HA   PRO  58           HA       PRO  58  -4.680  -1.889  11.445
  434    HB2  PRO  58          1HB       PRO  58  -5.572   0.802  12.531
  435    HB3  PRO  58          2HB       PRO  58  -4.839   0.421  10.966
  436    HG2  PRO  58          1HG       PRO  58  -7.456   0.873  11.044
  437    HG3  PRO  58          2HG       PRO  58  -6.860  -0.483  10.082
  438    HD2  PRO  58          1HD       PRO  58  -8.070  -0.504  12.881
  439    HD3  PRO  58          2HD       PRO  58  -8.411  -1.606  11.487
  440    H    LEU  59           H        LEU  59  -2.723  -1.743  12.467
  441    HA   LEU  59           HA       LEU  59  -2.768  -1.168  15.400
  442    HB2  LEU  59          1HB       LEU  59  -0.908  -3.018  13.867
  443    HB3  LEU  59          2HB       LEU  59  -0.850  -2.699  15.602
  444    HG   LEU  59           HG       LEU  59  -3.157  -4.049  14.156
  445   HD11  LEU  59          1HD1      LEU  59  -2.327  -6.091  15.238
  446   HD12  LEU  59          2HD1      LEU  59  -1.124  -5.404  14.121
  447   HD13  LEU  59          3HD1      LEU  59  -0.935  -5.187  15.877
  448   HD21  LEU  59          1HD2      LEU  59  -3.908  -4.567  16.453
  449   HD22  LEU  59          2HD2      LEU  59  -2.537  -3.640  17.111
  450   HD23  LEU  59          3HD2      LEU  59  -3.815  -2.809  16.190
  451    H    ARG  60           H        ARG  60  -0.787  -0.285  16.302
  452    HA   ARG  60           HA       ARG  60   0.765   1.293  14.290
  453    HB2  ARG  60          1HB       ARG  60  -0.053   2.111  17.099
  454    HB3  ARG  60          2HB       ARG  60   1.021   3.029  16.057
  455    HG2  ARG  60          1HG       ARG  60  -0.810   3.314  14.425
  456    HG3  ARG  60          2HG       ARG  60  -1.895   2.420  15.518
  457    HD2  ARG  60          1HD       ARG  60  -1.437   4.104  17.259
  458    HD3  ARG  60          2HD       ARG  60  -0.490   5.022  16.066
  459    HE   ARG  60           HE       ARG  60  -3.031   4.499  14.966
  460   HH11  ARG  60          1HH1      ARG  60  -1.572   6.353  17.569
  461   HH12  ARG  60          2HH1      ARG  60  -2.805   7.592  17.546
  462   HH21  ARG  60          1HH2      ARG  60  -4.627   6.114  14.945
  463   HH22  ARG  60          2HH2      ARG  60  -4.535   7.459  16.062
  464    H    ILE  61           H        ILE  61   2.892   1.041  14.298
  465    HA   ILE  61           HA       ILE  61   4.101  -0.443  16.581
  466    HB   ILE  61           HB       ILE  61   5.060  -0.047  13.717
  467   HG12  ILE  61          1HG1      ILE  61   4.943  -2.704  14.081
  468   HG13  ILE  61          2HG1      ILE  61   3.668  -2.222  15.191
  469   HG21  ILE  61          1HG2      ILE  61   6.929  -1.524  14.339
  470   HG22  ILE  61          2HG2      ILE  61   6.960  -0.020  15.288
  471   HG23  ILE  61          3HG2      ILE  61   6.370  -1.528  16.028
  472   HD11  ILE  61          1HD1      ILE  61   2.770  -2.718  12.986
  473   HD12  ILE  61          2HD1      ILE  61   2.539  -0.999  13.383
  474   HD13  ILE  61          3HD1      ILE  61   3.829  -1.488  12.259
  475    H    ARG  62           H        ARG  62   5.398   0.541  17.953
  476    HA   ARG  62           HA       ARG  62   6.074   3.359  17.496
  477    HB2  ARG  62          1HB       ARG  62   6.694   1.527  19.839
  478    HB3  ARG  62          2HB       ARG  62   6.972   3.262  19.799
  479    HG2  ARG  62          1HG       ARG  62   4.241   1.989  19.507
  480    HG3  ARG  62          2HG       ARG  62   4.931   2.571  21.041
  481    HD2  ARG  62          1HD       ARG  62   5.100   4.803  20.139
  482    HD3  ARG  62          2HD       ARG  62   4.465   4.234  18.577
  483    HE   ARG  62           HE       ARG  62   2.336   4.121  19.479
  484   HH11  ARG  62          1HH1      ARG  62   4.690   4.806  21.996
  485   HH12  ARG  62          2HH1      ARG  62   3.480   5.243  23.183
  486   HH21  ARG  62          1HH2      ARG  62   0.776   4.689  21.029
  487   HH22  ARG  62          2HH2      ARG  62   1.265   5.176  22.636
  488    H    LEU  63           H        LEU  63   7.940   4.127  16.781
  489    HA   LEU  63           HA       LEU  63  10.269   2.272  16.665
  490    HB2  LEU  63          1HB       LEU  63   9.981   4.957  15.283
  491    HB3  LEU  63          2HB       LEU  63  11.169   3.691  14.953
  492    HG   LEU  63           HG       LEU  63   8.196   3.603  14.337
  493   HD11  LEU  63          1HD1      LEU  63   8.988   3.523  12.015
  494   HD12  LEU  63          2HD1      LEU  63   9.523   5.005  12.841
  495   HD13  LEU  63          3HD1      LEU  63  10.668   3.668  12.582
  496   HD21  LEU  63          1HD2      LEU  63   8.699   1.403  13.327
  497   HD22  LEU  63          2HD2      LEU  63  10.375   1.517  13.913
  498   HD23  LEU  63          3HD2      LEU  63   9.033   1.397  15.076
  499    H    ARG  64           H        ARG  64  11.321   2.398  18.561
  500    HA   ARG  64           HA       ARG  64  11.448   5.018  19.932
  501    HB2  ARG  64          1HB       ARG  64  10.730   3.004  21.193
  502    HB3  ARG  64          2HB       ARG  64  12.285   2.253  20.875
  503    HG2  ARG  64          1HG       ARG  64  13.422   3.974  22.178
  504    HG3  ARG  64          2HG       ARG  64  11.871   4.803  22.457
  505    HD2  ARG  64          1HD       ARG  64  12.504   1.982  23.295
  506    HD3  ARG  64          2HD       ARG  64  12.595   3.415  24.344
  507    HE   ARG  64           HE       ARG  64  10.066   3.572  23.424
  508   HH11  ARG  64          1HH1      ARG  64  11.897   0.902  24.785
  509   HH12  ARG  64          2HH1      ARG  64  10.491   0.126  25.479
  510   HH21  ARG  64          1HH2      ARG  64   8.247   2.556  24.329
  511   HH22  ARG  64          2HH2      ARG  64   8.425   1.062  25.220
  512    H    ASN  65           H        ASN  65  13.180   6.266  19.958
  513    HA   ASN  65           HA       ASN  65  15.707   5.262  18.822
  514    HB2  ASN  65          1HB       ASN  65  14.860   7.510  18.221
  515    HB3  ASN  65          2HB       ASN  65  14.971   8.003  19.905
  516   HD21  ASN  65          1HD2      ASN  65  17.990   9.191  18.159
  517   HD22  ASN  65          2HD2      ASN  65  16.281   9.433  18.023
  518    H    LEU  66           H        LEU  66  17.117   4.217  19.989
  519    HA   LEU  66           HA       LEU  66  16.923   4.394  22.926
  520    HB2  LEU  66          1HB       LEU  66  18.574   2.583  21.127
  521    HB3  LEU  66          2HB       LEU  66  18.471   2.454  22.886
  522    HG   LEU  66           HG       LEU  66  16.169   2.046  20.944
  523   HD11  LEU  66          1HD1      LEU  66  16.370  -0.309  21.605
  524   HD12  LEU  66          2HD1      LEU  66  17.853   0.282  20.820
  525   HD13  LEU  66          3HD1      LEU  66  17.799   0.088  22.587
  526   HD21  LEU  66          1HD2      LEU  66  14.966   1.271  22.959
  527   HD22  LEU  66          2HD2      LEU  66  16.375   1.691  23.962
  528   HD23  LEU  66          3HD2      LEU  66  15.465   2.971  23.125
  529    H    SER  67           H        SER  67  18.646   5.951  20.516
  530    HA   SER  67           HA       SER  67  21.259   5.813  21.893
  531    HB2  SER  67          1HB       SER  67  22.209   6.570  19.898
  532    HB3  SER  67          2HB       SER  67  20.878   5.564  19.349
  533    HG   SER  67           HG       SER  67  19.633   7.439  19.166
  534    H    ASP  68           H        ASP  68  22.526   8.033  21.581
  535    HA   ASP  68           HA       ASP  68  20.977   9.975  23.186
  536    HB2  ASP  68          1HB       ASP  68  23.934   9.811  22.477
  537    HB3  ASP  68          2HB       ASP  68  23.223  11.100  23.439
  538    H    THR  69           H        THR  69  21.385   9.399  19.989
  539    HA   THR  69           HA       THR  69  21.085  12.292  19.343
  540    HB   THR  69           HB       THR  69  22.437  12.008  17.305
  541    HG1  THR  69           HG1      THR  69  21.995   9.648  17.227
  542   HG21  THR  69          1HG2      THR  69  24.648  11.750  18.362
  543   HG22  THR  69          2HG2      THR  69  23.569  12.737  19.377
  544   HG23  THR  69          3HG2      THR  69  23.884  11.036  19.799
  545    HA   PRO  70           HA       PRO  70  17.589  11.210  16.950
  546    HB2  PRO  70          1HB       PRO  70  18.852  12.932  14.789
  547    HB3  PRO  70          2HB       PRO  70  17.209  12.992  15.441
  548    HG2  PRO  70          1HG       PRO  70  18.941  14.839  16.246
  549    HG3  PRO  70          2HG       PRO  70  17.894  14.080  17.448
  550    HD2  PRO  70          1HD       PRO  70  20.805  13.467  16.783
  551    HD3  PRO  70          2HD       PRO  70  20.024  13.648  18.405
  552    H    ILE  71           H        ILE  71  17.101   9.586  15.538
  553    HA   ILE  71           HA       ILE  71  19.201   8.752  13.590
  554    HB   ILE  71           HB       ILE  71  18.645   6.385  14.027
  555   HG12  ILE  71          1HG1      ILE  71  16.849   7.445  16.220
  556   HG13  ILE  71          2HG1      ILE  71  16.306   6.734  14.709
  557   HG21  ILE  71          1HG2      ILE  71  19.646   6.192  16.267
  558   HG22  ILE  71          2HG2      ILE  71  20.486   7.423  15.296
  559   HG23  ILE  71          3HG2      ILE  71  19.335   7.920  16.559
  560   HD11  ILE  71          1HD1      ILE  71  16.184   5.126  16.528
  561   HD12  ILE  71          2HD1      ILE  71  17.375   4.605  15.310
  562   HD13  ILE  71          3HD1      ILE  71  17.923   5.325  16.844
  563    H    GLU  72           H        GLU  72  18.420   7.551  11.757
  564    HA   GLU  72           HA       GLU  72  15.739   8.563  10.968
  565    HB2  GLU  72          1HB       GLU  72  18.041   7.479   9.295
  566    HB3  GLU  72          2HB       GLU  72  16.508   8.040   8.645
  567    HG2  GLU  72          1HG       GLU  72  16.949  10.294   9.509
  568    HG3  GLU  72          2HG       GLU  72  18.473   9.738  10.198
  569    H    PHE  73           H        PHE  73  14.126   7.274  10.171
  570    HA   PHE  73           HA       PHE  73  14.709   4.344  10.063
  571    HB2  PHE  73          1HB       PHE  73  12.149   5.740  10.938
  572    HB3  PHE  73          2HB       PHE  73  12.265   4.018  10.616
  573    HD1  PHE  73           HD1      PHE  73  12.441   6.485  13.095
  574    HD2  PHE  73           HD2      PHE  73  14.211   2.778  11.924
  575    HE1  PHE  73           HE1      PHE  73  13.179   6.103  15.424
  576    HE2  PHE  73           HE2      PHE  73  14.948   2.391  14.251
  577    HZ   PHE  73           HZ       PHE  73  14.432   4.056  16.002
  578    H    ARG  74           H        ARG  74  13.980   3.206   8.324
  579    HA   ARG  74           HA       ARG  74  12.442   4.753   6.278
  580    HB2  ARG  74          1HB       ARG  74  14.737   4.123   5.553
  581    HB3  ARG  74          2HB       ARG  74  14.350   2.432   5.828
  582    HG2  ARG  74          1HG       ARG  74  12.638   2.512   4.084
  583    HG3  ARG  74          2HG       ARG  74  12.978   4.239   3.823
  584    HD2  ARG  74          1HD       ARG  74  15.288   3.663   3.243
  585    HD3  ARG  74          2HD       ARG  74  14.879   1.942   3.426
  586    HE   ARG  74           HE       ARG  74  13.041   3.126   1.637
  587   HH11  ARG  74          1HH1      ARG  74  16.442   2.272   1.830
  588   HH12  ARG  74          2HH1      ARG  74  16.609   2.032   0.104
  589   HH21  ARG  74          1HH2      ARG  74  13.269   2.812  -0.600
  590   HH22  ARG  74          2HH2      ARG  74  14.813   2.339  -1.272
  591    H    ILE  75           H        ILE  75  10.434   4.108   5.977
  592    HA   ILE  75           HA       ILE  75   9.704   1.382   6.956
  593    HB   ILE  75           HB       ILE  75   8.031   3.923   6.769
  594   HG12  ILE  75          1HG1      ILE  75   7.904   3.187   9.340
  595   HG13  ILE  75          2HG1      ILE  75   9.488   2.529   8.960
  596   HG21  ILE  75          1HG2      ILE  75   6.251   2.586   7.820
  597   HG22  ILE  75          2HG2      ILE  75   6.692   1.925   6.228
  598   HG23  ILE  75          3HG2      ILE  75   7.272   1.133   7.713
  599   HD11  ILE  75          1HD1      ILE  75   9.666   4.782   9.855
  600   HD12  ILE  75          2HD1      ILE  75  10.228   4.733   8.167
  601   HD13  ILE  75          3HD1      ILE  75   8.624   5.400   8.553
  602    H    ARG  76           H        ARG  76   9.001  -0.070   5.568
  603    HA   ARG  76           HA       ARG  76   7.930   0.893   2.952
  604    HB2  ARG  76          1HB       ARG  76   9.805  -1.460   3.375
  605    HB3  ARG  76          2HB       ARG  76   9.075  -0.993   1.847
  606    HG2  ARG  76          1HG       ARG  76  10.280   1.213   2.041
  607    HG3  ARG  76          2HG       ARG  76  11.145   0.528   3.439
  608    HD2  ARG  76          1HD       ARG  76  11.125  -0.533   0.624
  609    HD3  ARG  76          2HD       ARG  76  12.464   0.289   1.456
  610    HE   ARG  76           HE       ARG  76  11.757  -1.908   3.031
  611   HH11  ARG  76          1HH1      ARG  76  13.012  -1.305  -0.193
  612   HH12  ARG  76          2HH1      ARG  76  13.896  -2.812  -0.268
  613   HH21  ARG  76          1HH2      ARG  76  12.909  -3.862   2.924
  614   HH22  ARG  76          2HH2      ARG  76  13.839  -4.260   1.496
  615    H    GLU  77           H        GLU  77   6.364  -0.390   1.965
  616    HA   GLU  77           HA       GLU  77   4.896  -2.174   3.782
  617    HB2  GLU  77          1HB       GLU  77   3.706  -0.546   2.313
  618    HB3  GLU  77          2HB       GLU  77   4.324  -1.383   0.896
  619    HG2  GLU  77          1HG       GLU  77   3.043  -3.333   1.366
  620    HG3  GLU  77          2HG       GLU  77   2.632  -2.762   2.981
  621    H    GLU  78           H        GLU  78   4.662  -4.341   3.626
  622    HA   GLU  78           HA       GLU  78   6.024  -5.677   1.324
  623    HB2  GLU  78          1HB       GLU  78   7.255  -6.118   3.398
  624    HB3  GLU  78          2HB       GLU  78   5.780  -6.635   4.203
  625    HG2  GLU  78          1HG       GLU  78   5.598  -8.554   2.707
  626    HG3  GLU  78          2HG       GLU  78   7.020  -8.020   1.815
  Start of MODEL    6
    1    H1   THR   1          1H        THR   1   1.515  -2.368  -1.496
    2    H2   THR   1          2H        THR   1   1.444  -1.273  -0.287
    3    H3   THR   1          3H        THR   1   0.939  -0.868  -1.786
    4    HA   THR   1           HA       THR   1   3.667  -1.519  -1.002
    5    HB   THR   1           HB       THR   1   2.542  -0.642  -3.699
    6    HG1  THR   1           HG1      THR   1   2.870  -3.052  -2.604
    7   HG21  THR   1          1HG2      THR   1   4.869  -0.862  -4.478
    8   HG22  THR   1          2HG2      THR   1   4.738   0.378  -3.207
    9   HG23  THR   1          3HG2      THR   1   5.394  -1.230  -2.820
   10    H    ARG   2           H        ARG   2   4.127   0.030   0.433
   11    HA   ARG   2           HA       ARG   2   4.013   2.818  -0.556
   12    HB2  ARG   2          1HB       ARG   2   1.936   2.507   0.751
   13    HB3  ARG   2          2HB       ARG   2   2.879   1.967   2.132
   14    HG2  ARG   2          1HG       ARG   2   3.898   4.155   2.360
   15    HG3  ARG   2          2HG       ARG   2   3.083   4.717   0.881
   16    HD2  ARG   2          1HD       ARG   2   1.878   5.517   2.758
   17    HD3  ARG   2          2HD       ARG   2   0.916   4.237   1.984
   18    HE   ARG   2           HE       ARG   2   1.338   2.816   3.806
   19   HH11  ARG   2          1HH1      ARG   2   2.868   5.955   4.194
   20   HH12  ARG   2          2HH1      ARG   2   3.135   5.751   5.911
   21   HH21  ARG   2          1HH2      ARG   2   1.690   2.563   6.035
   22   HH22  ARG   2          2HH2      ARG   2   2.469   3.832   6.954
   23    H    GLU   3           H        GLU   3   5.731   4.011   0.020
   24    HA   GLU   3           HA       GLU   3   7.420   2.992   2.264
   25    HB2  GLU   3          1HB       GLU   3   8.363   4.154  -0.387
   26    HB3  GLU   3          2HB       GLU   3   9.410   3.846   0.990
   27    HG2  GLU   3          1HG       GLU   3   8.749   1.428   0.863
   28    HG3  GLU   3          2HG       GLU   3   7.874   1.801  -0.621
   29    H    THR   4           H        THR   4   8.243   4.466   3.664
   30    HA   THR   4           HA       THR   4   8.095   7.332   2.983
   31    HB   THR   4           HB       THR   4   5.882   6.775   4.066
   32    HG1  THR   4           HG1      THR   4   6.056   8.763   4.743
   33   HG21  THR   4          1HG2      THR   4   5.879   6.316   6.487
   34   HG22  THR   4          2HG2      THR   4   6.696   5.011   5.593
   35   HG23  THR   4          3HG2      THR   4   7.655   6.221   6.476
   36    H    LYS   5           H        LYS   5   8.734   8.514   5.278
   37    HA   LYS   5           HA       LYS   5  11.110   7.087   6.338
   38    HB2  LYS   5          1HB       LYS   5  11.900   8.376   4.374
   39    HB3  LYS   5          2HB       LYS   5  11.211   9.845   5.052
   40    HG2  LYS   5          1HG       LYS   5  12.758   9.704   6.963
   41    HG3  LYS   5          2HG       LYS   5  13.443   8.214   6.299
   42    HD2  LYS   5          1HD       LYS   5  14.194   9.409   4.298
   43    HD3  LYS   5          2HD       LYS   5  13.422  10.897   4.867
   44    HE2  LYS   5          1HE       LYS   5  14.912  10.887   6.858
   45    HE3  LYS   5          2HE       LYS   5  15.704   9.433   6.244
   46    HZ1  LYS   5          1HZ       LYS   5  16.924  11.405   5.686
   47    HZ2  LYS   5          2HZ       LYS   5  16.372  10.684   4.309
   48    HZ3  LYS   5          3HZ       LYS   5  15.633  12.043   4.882
   49    H    VAL   6           H        VAL   6  11.602   7.529   8.399
   50    HA   VAL   6           HA       VAL   6  10.049   9.711   9.716
   51    HB   VAL   6           HB       VAL   6  10.374   6.826  10.637
   52   HG11  VAL   6          1HG1      VAL   6   9.208   7.486  12.684
   53   HG12  VAL   6          2HG1      VAL   6  10.781   8.302  12.521
   54   HG13  VAL   6          3HG1      VAL   6   9.277   9.189  12.174
   55   HG21  VAL   6          1HG2      VAL   6   7.900   6.886  10.661
   56   HG22  VAL   6          2HG2      VAL   6   7.936   8.569  10.085
   57   HG23  VAL   6          3HG2      VAL   6   8.536   7.258   9.043
   58    H    THR   7           H        THR   7  11.136  10.919  11.163
   59    HA   THR   7           HA       THR   7  13.767   9.865  12.115
   60    HB   THR   7           HB       THR   7  12.895  12.769  11.803
   61    HG1  THR   7           HG1      THR   7  15.115  12.007  10.454
   62   HG21  THR   7          1HG2      THR   7  15.222  13.284  12.428
   63   HG22  THR   7          2HG2      THR   7  14.389  12.415  13.739
   64   HG23  THR   7          3HG2      THR   7  15.539  11.554  12.691
   65    H    VAL   8           H        VAL   8  14.082   9.589  14.215
   66    HA   VAL   8           HA       VAL   8  11.965  10.634  16.053
   67    HB   VAL   8           HB       VAL   8  13.514   8.017  16.282
   68   HG11  VAL   8          1HG1      VAL   8  12.003   7.539  18.145
   69   HG12  VAL   8          2HG1      VAL   8  12.999   8.981  18.450
   70   HG13  VAL   8          3HG1      VAL   8  11.291   9.162  17.984
   71   HG21  VAL   8          1HG2      VAL   8  11.324   6.961  15.829
   72   HG22  VAL   8          2HG2      VAL   8  10.598   8.569  15.593
   73   HG23  VAL   8          3HG2      VAL   8  11.841   7.979  14.465
   74    H    ASN   9           H        ASN   9  12.598  11.741  17.795
   75    HA   ASN   9           HA       ASN   9  15.461  12.291  18.126
   76    HB2  ASN   9          1HB       ASN   9  13.038  13.294  19.654
   77    HB3  ASN   9          2HB       ASN   9  14.685  13.861  19.887
   78   HD21  ASN   9          1HD2      ASN   9  12.453  15.697  17.255
   79   HD22  ASN   9          2HD2      ASN   9  11.920  14.789  18.630
   80    HA   PRO  10           HA       PRO  10  16.608   9.527  21.238
   81    HB2  PRO  10          1HB       PRO  10  17.453  12.017  22.783
   82    HB3  PRO  10          2HB       PRO  10  18.352  10.517  22.523
   83    HG2  PRO  10          1HG       PRO  10  18.988  12.616  21.033
   84    HG3  PRO  10          2HG       PRO  10  18.842  11.041  20.247
   85    HD2  PRO  10          1HD       PRO  10  16.852  13.342  20.320
   86    HD3  PRO  10          2HD       PRO  10  17.311  12.275  18.932
   87    H    GLY  11           H        GLY  11  15.371   8.553  22.738
   88    HA2  GLY  11          1HA       GLY  11  14.250   8.377  24.817
   89    HA3  GLY  11          2HA       GLY  11  14.139  10.125  24.909
   90    H    GLU  12           H        GLU  12  13.179   9.987  21.952
   91    HA   GLU  12           HA       GLU  12  10.322   9.720  22.718
   92    HB2  GLU  12          1HB       GLU  12  11.643  11.063  20.324
   93    HB3  GLU  12          2HB       GLU  12   9.909  11.011  20.613
   94    HG2  GLU  12          1HG       GLU  12  10.216  12.270  22.706
   95    HG3  GLU  12          2HG       GLU  12  11.954  12.323  22.417
   96    H    GLU  13           H        GLU  13   8.857   9.081  20.813
   97    HA   GLU  13           HA       GLU  13  10.082   7.041  19.058
   98    HB2  GLU  13          1HB       GLU  13   8.435   5.321  19.690
   99    HB3  GLU  13          2HB       GLU  13   9.450   5.757  21.059
  100    HG2  GLU  13          1HG       GLU  13   7.625   7.242  21.884
  101    HG3  GLU  13          2HG       GLU  13   6.610   6.672  20.561
  102    H    TYR  14           H        TYR  14   8.862   6.519  17.232
  103    HA   TYR  14           HA       TYR  14   6.487   8.281  16.797
  104    HB2  TYR  14          1HB       TYR  14   8.322   8.870  15.295
  105    HB3  TYR  14          2HB       TYR  14   8.510   7.193  14.802
  106    HD1  TYR  14           HD1      TYR  14   6.393  10.195  14.547
  107    HD2  TYR  14           HD2      TYR  14   7.018   6.164  13.218
  108    HE1  TYR  14           HE1      TYR  14   4.792  10.555  12.699
  109    HE2  TYR  14           HE2      TYR  14   5.417   6.524  11.370
  110    HH   TYR  14           HH       TYR  14   3.743   9.637  10.969
  111    H    GLU  15           H        GLU  15   4.616   7.457  16.046
  112    HA   GLU  15           HA       GLU  15   4.425   4.496  16.137
  113    HB2  GLU  15          1HB       GLU  15   2.905   5.826  17.588
  114    HB3  GLU  15          2HB       GLU  15   2.243   6.621  16.166
  115    HG2  GLU  15          1HG       GLU  15   1.341   4.521  15.353
  116    HG3  GLU  15          2HG       GLU  15   2.103   3.642  16.676
  117    H    VAL  16           H        VAL  16   4.384   3.362  14.346
  118    HA   VAL  16           HA       VAL  16   3.678   4.688  11.798
  119    HB   VAL  16           HB       VAL  16   4.723   1.884  12.386
  120   HG11  VAL  16          1HG1      VAL  16   5.116   1.730   9.976
  121   HG12  VAL  16          2HG1      VAL  16   3.388   1.915  10.358
  122   HG13  VAL  16          3HG1      VAL  16   4.317   3.304   9.746
  123   HG21  VAL  16          1HG2      VAL  16   6.832   2.764  11.439
  124   HG22  VAL  16          2HG2      VAL  16   6.082   4.368  11.261
  125   HG23  VAL  16          3HG2      VAL  16   6.343   3.681  12.883
  126    H    LYS  17           H        LYS  17   1.824   4.412  10.741
  127    HA   LYS  17           HA       LYS  17  -0.171   2.551  11.911
  128    HB2  LYS  17          1HB       LYS  17  -0.829   4.919  11.523
  129    HB3  LYS  17          2HB       LYS  17  -0.500   4.729   9.807
  130    HG2  LYS  17          1HG       LYS  17  -2.281   3.043   9.633
  131    HG3  LYS  17          2HG       LYS  17  -2.601   3.196  11.366
  132    HD2  LYS  17          1HD       LYS  17  -3.179   5.576  11.062
  133    HD3  LYS  17          2HD       LYS  17  -2.833   5.444   9.331
  134    HE2  LYS  17          1HE       LYS  17  -4.620   3.739   9.112
  135    HE3  LYS  17          2HE       LYS  17  -4.974   3.895  10.835
  136    HZ1  LYS  17          1HZ       LYS  17  -6.459   5.206   9.505
  137    HZ2  LYS  17          2HZ       LYS  17  -5.538   6.196  10.450
  138    HZ3  LYS  17          3HZ       LYS  17  -5.207   6.050   8.840
  139    H    VAL  18           H        VAL  18  -0.676   0.686  11.038
  140    HA   VAL  18           HA       VAL  18   0.073   0.239   8.178
  141    HB   VAL  18           HB       VAL  18   0.217  -1.769  10.468
  142   HG11  VAL  18          1HG1      VAL  18   1.232  -3.261   8.816
  143   HG12  VAL  18          2HG1      VAL  18  -0.434  -2.816   8.377
  144   HG13  VAL  18          3HG1      VAL  18   0.941  -2.050   7.544
  145   HG21  VAL  18          1HG2      VAL  18   2.657  -1.666  10.073
  146   HG22  VAL  18          2HG2      VAL  18   2.404  -0.403   8.844
  147   HG23  VAL  18          3HG2      VAL  18   2.016  -0.077  10.551
  148    H    ASN  19           H        ASN  19  -1.415  -0.663   6.881
  149    HA   ASN  19           HA       ASN  19  -4.143  -0.763   7.899
  150    HB2  ASN  19          1HB       ASN  19  -2.944  -1.281   5.162
  151    HB3  ASN  19          2HB       ASN  19  -4.666  -1.393   5.501
  152   HD21  ASN  19          1HD2      ASN  19  -3.359   2.055   4.357
  153   HD22  ASN  19          2HD2      ASN  19  -2.803   0.475   3.916
  154    HA   PRO  20           HA       PRO  20  -4.643  -4.938   8.932
  155    HB2  PRO  20          1HB       PRO  20  -7.174  -4.706   7.251
  156    HB3  PRO  20          2HB       PRO  20  -6.976  -5.395   8.867
  157    HG2  PRO  20          1HG       PRO  20  -8.005  -2.957   8.676
  158    HG3  PRO  20          2HG       PRO  20  -6.778  -3.259   9.908
  159    HD2  PRO  20          1HD       PRO  20  -6.478  -1.929   7.187
  160    HD3  PRO  20          2HD       PRO  20  -5.758  -1.450   8.777
  161    H    GLY  21           H        GLY  21  -3.873  -6.776   8.022
  162    HA2  GLY  21          1HA       GLY  21  -3.948  -8.533   6.406
  163    HA3  GLY  21          2HA       GLY  21  -4.562  -7.409   5.209
  164    H    THR  22           H        THR  22  -2.387  -5.447   6.226
  165    HA   THR  22           HA       THR  22  -0.388  -6.401   4.261
  166    HB   THR  22           HB       THR  22   0.422  -4.113   4.203
  167    HG1  THR  22           HG1      THR  22  -0.445  -2.562   5.645
  168   HG21  THR  22          1HG2      THR  22  -1.623  -2.912   3.536
  169   HG22  THR  22          2HG2      THR  22  -1.640  -4.582   2.924
  170   HG23  THR  22          3HG2      THR  22  -2.617  -4.146   4.344
  171    H    ARG  23           H        ARG  23   1.927  -5.978   4.692
  172    HA   ARG  23           HA       ARG  23   2.571  -6.226   7.602
  173    HB2  ARG  23          1HB       ARG  23   4.231  -7.214   5.260
  174    HB3  ARG  23          2HB       ARG  23   4.599  -7.423   6.964
  175    HG2  ARG  23          1HG       ARG  23   2.565  -8.820   7.211
  176    HG3  ARG  23          2HG       ARG  23   2.277  -8.656   5.463
  177    HD2  ARG  23          1HD       ARG  23   4.411  -9.696   5.003
  178    HD3  ARG  23          2HD       ARG  23   4.729  -9.834   6.747
  179    HE   ARG  23           HE       ARG  23   3.175 -11.560   6.899
  180   HH11  ARG  23          1HH1      ARG  23   3.235 -10.203   3.659
  181   HH12  ARG  23          2HH1      ARG  23   2.344 -11.531   2.951
  182   HH21  ARG  23          1HH2      ARG  23   2.018 -13.279   5.967
  183   HH22  ARG  23          2HH2      ARG  23   1.654 -13.272   4.257
  184    H    VAL  24           H        VAL  24   4.561  -5.242   8.309
  185    HA   VAL  24           HA       VAL  24   5.515  -3.048   6.525
  186    HB   VAL  24           HB       VAL  24   3.906  -2.187   8.266
  187   HG11  VAL  24          1HG1      VAL  24   4.622  -2.128  10.604
  188   HG12  VAL  24          2HG1      VAL  24   4.377  -3.792  10.024
  189   HG13  VAL  24          3HG1      VAL  24   6.026  -3.144  10.199
  190   HG21  VAL  24          1HG2      VAL  24   5.389  -0.364   9.038
  191   HG22  VAL  24          2HG2      VAL  24   6.813  -1.329   8.578
  192   HG23  VAL  24          3HG2      VAL  24   5.685  -0.752   7.327
  193    H    GLU  25           H        GLU  25   7.667  -2.736   6.467
  194    HA   GLU  25           HA       GLU  25   9.295  -4.036   8.611
  195    HB2  GLU  25          1HB       GLU  25   9.526  -5.237   6.445
  196    HB3  GLU  25          2HB       GLU  25  10.024  -3.740   5.668
  197    HG2  GLU  25          1HG       GLU  25  12.029  -3.643   7.029
  198    HG3  GLU  25          2HG       GLU  25  11.513  -5.054   7.950
  199    H    ILE  26           H        ILE  26  10.674  -2.787   9.673
  200    HA   ILE  26           HA       ILE  26  11.224  -0.079   8.531
  201    HB   ILE  26           HB       ILE  26  10.953  -0.857  11.467
  202   HG12  ILE  26          1HG1      ILE  26   9.084   1.066  10.982
  203   HG13  ILE  26          2HG1      ILE  26   9.053   0.183   9.463
  204   HG21  ILE  26          1HG2      ILE  26  11.177   1.559  11.879
  205   HG22  ILE  26          2HG2      ILE  26  12.633   0.908  11.091
  206   HG23  ILE  26          3HG2      ILE  26  11.447   1.835  10.142
  207   HD11  ILE  26          1HD1      ILE  26   7.407  -0.695  11.023
  208   HD12  ILE  26          2HD1      ILE  26   8.655  -1.916  10.677
  209   HD13  ILE  26          3HD1      ILE  26   8.687  -1.022  12.216
  210    H    GLN  27           H        GLN  27  13.265   0.419   8.164
  211    HA   GLN  27           HA       GLN  27  15.366  -1.222   9.506
  212    HB2  GLN  27          1HB       GLN  27  15.365  -1.301   7.020
  213    HB3  GLN  27          2HB       GLN  27  15.541   0.448   6.966
  214    HG2  GLN  27          1HG       GLN  27  17.716   0.292   8.062
  215    HG3  GLN  27          2HG       GLN  27  17.536  -1.482   8.171
  216   HE21  GLN  27          1HE2      GLN  27  19.409  -1.647   5.227
  217   HE22  GLN  27          2HE2      GLN  27  19.333  -1.962   6.928
  218    H    ALA  28           H        ALA  28  16.752  -0.335  10.875
  219    HA   ALA  28           HA       ALA  28  16.344   2.540  11.461
  220    HB1  ALA  28          1HB       ALA  28  17.460   2.030  13.607
  221    HB2  ALA  28          2HB       ALA  28  16.061   0.968  13.322
  222    HB3  ALA  28          3HB       ALA  28  17.710   0.353  13.070
  223    H    LYS  29           H        LYS  29  17.904   4.063  11.390
  224    HA   LYS  29           HA       LYS  29  20.544   3.242  10.310
  225    HB2  LYS  29          1HB       LYS  29  19.314   5.998  10.719
  226    HB3  LYS  29          2HB       LYS  29  20.907   5.701  10.038
  227    HG2  LYS  29          1HG       LYS  29  18.303   4.713   8.834
  228    HG3  LYS  29          2HG       LYS  29  19.183   6.163   8.327
  229    HD2  LYS  29          1HD       LYS  29  21.170   4.729   7.814
  230    HD3  LYS  29          2HD       LYS  29  20.205   3.302   8.221
  231    HE2  LYS  29          1HE       LYS  29  18.604   3.855   6.434
  232    HE3  LYS  29          2HE       LYS  29  19.522   5.310   6.043
  233    HZ1  LYS  29          1HZ       LYS  29  20.058   3.508   4.576
  234    HZ2  LYS  29          2HZ       LYS  29  21.384   3.910   5.470
  235    HZ3  LYS  29          3HZ       LYS  29  20.526   2.551   5.835
  236    H    GLY  30           H        GLY  30  19.390   3.014  13.193
  237    HA2  GLY  30          1HA       GLY  30  21.941   3.366  14.494
  238    HA3  GLY  30          2HA       GLY  30  20.846   4.655  14.956
  239    HA   PRO  31           HA       PRO  31  20.299   0.789  17.619
  240    HB2  PRO  31          1HB       PRO  31  20.568   3.013  19.673
  241    HB3  PRO  31          2HB       PRO  31  21.151   1.346  19.758
  242    HG2  PRO  31          1HG       PRO  31  22.910   3.263  19.212
  243    HG3  PRO  31          2HG       PRO  31  22.978   1.760  18.286
  244    HD2  PRO  31          1HD       PRO  31  21.752   4.438  17.505
  245    HD3  PRO  31          2HD       PRO  31  22.785   3.329  16.518
  246    H    ALA  32           H        ALA  32  18.220   0.237  17.982
  247    HA   ALA  32           HA       ALA  32  16.211   2.280  18.643
  248    HB1  ALA  32          1HB       ALA  32  14.842   1.794  16.641
  249    HB2  ALA  32          2HB       ALA  32  16.411   2.515  16.208
  250    HB3  ALA  32          3HB       ALA  32  16.150   0.767  16.006
  251    H    GLU  33           H        GLU  33  14.120   1.411  19.123
  252    HA   GLU  33           HA       GLU  33  14.006  -1.563  19.263
  253    HB2  GLU  33          1HB       GLU  33  14.542  -0.724  21.526
  254    HB3  GLU  33          2HB       GLU  33  13.158   0.357  21.470
  255    HG2  GLU  33          1HG       GLU  33  11.633  -1.547  21.388
  256    HG3  GLU  33          2HG       GLU  33  12.998  -2.662  21.352
  257    H    PHE  34           H        PHE  34  12.245  -2.400  18.399
  258    HA   PHE  34           HA       PHE  34  10.061  -0.491  17.690
  259    HB2  PHE  34          1HB       PHE  34  10.912  -3.073  16.319
  260    HB3  PHE  34          2HB       PHE  34   9.565  -2.061  15.821
  261    HD1  PHE  34           HD1      PHE  34  11.467   0.457  16.751
  262    HD2  PHE  34           HD2      PHE  34  11.680  -2.755  13.942
  263    HE1  PHE  34           HE1      PHE  34  12.993   1.795  15.340
  264    HE2  PHE  34           HE2      PHE  34  13.209  -1.421  12.529
  265    HZ   PHE  34           HZ       PHE  34  13.863   0.856  13.228
  266    H    GLU  35           H        GLU  35   8.161  -0.742  18.610
  267    HA   GLU  35           HA       GLU  35   7.534  -3.413  19.802
  268    HB2  GLU  35          1HB       GLU  35   8.030  -1.668  21.513
  269    HB3  GLU  35          2HB       GLU  35   6.746  -0.664  20.851
  270    HG2  GLU  35          1HG       GLU  35   5.066  -2.255  21.501
  271    HG3  GLU  35          2HG       GLU  35   6.288  -3.437  21.965
  272    H    GLY  36           H        GLY  36   5.718  -4.364  19.203
  273    HA2  GLY  36          1HA       GLY  36   3.221  -3.333  18.678
  274    HA3  GLY  36          2HA       GLY  36   4.063  -3.071  17.161
  275    H    GLY  37           H        GLY  37   1.818  -4.758  17.442
  276    HA2  GLY  37          1HA       GLY  37   1.194  -6.769  16.432
  277    HA3  GLY  37          2HA       GLY  37   2.886  -7.132  16.150
  278    H    GLY  38           H        GLY  38   2.322  -6.263  19.385
  279    HA2  GLY  38          1HA       GLY  38   1.878  -7.574  21.313
  280    HA3  GLY  38          2HA       GLY  38   1.727  -9.004  20.310
  281    H    THR  39           H        THR  39   4.439  -7.355  19.285
  282    HA   THR  39           HA       THR  39   6.215  -8.822  21.186
  283    HB   THR  39           HB       THR  39   7.696  -9.440  19.355
  284    HG1  THR  39           HG1      THR  39   6.035  -7.686  17.939
  285   HG21  THR  39          1HG2      THR  39   6.234 -10.979  18.103
  286   HG22  THR  39          2HG2      THR  39   5.809 -10.963  19.831
  287   HG23  THR  39          3HG2      THR  39   4.804 -10.080  18.660
  288    H    ARG  40           H        ARG  40   8.506  -8.042  21.089
  289    HA   ARG  40           HA       ARG  40   8.821  -5.309  20.003
  290    HB2  ARG  40          1HB       ARG  40   8.098  -5.055  22.389
  291    HB3  ARG  40          2HB       ARG  40   9.507  -5.980  22.885
  292    HG2  ARG  40          1HG       ARG  40  11.004  -4.278  22.141
  293    HG3  ARG  40          2HG       ARG  40   9.692  -3.401  21.316
  294    HD2  ARG  40          1HD       ARG  40  10.003  -2.229  23.277
  295    HD3  ARG  40          2HD       ARG  40   8.611  -3.276  23.631
  296    HE   ARG  40           HE       ARG  40  11.392  -3.737  24.569
  297   HH11  ARG  40          1HH1      ARG  40   7.922  -4.183  24.873
  298   HH12  ARG  40          2HH1      ARG  40   8.035  -4.999  26.417
  299   HH21  ARG  40          1HH2      ARG  40  11.528  -4.797  26.572
  300   HH22  ARG  40          2HH2      ARG  40  10.075  -5.347  27.379
  301    H    THR  41           H        THR  41  10.767  -4.975  19.134
  302    HA   THR  41           HA       THR  41  12.917  -6.945  19.778
  303    HB   THR  41           HB       THR  41  12.115  -5.949  17.011
  304    HG1  THR  41           HG1      THR  41  11.931  -8.434  18.379
  305   HG21  THR  41          1HG2      THR  41  13.941  -7.391  16.199
  306   HG22  THR  41          2HG2      THR  41  14.568  -6.105  17.259
  307   HG23  THR  41          3HG2      THR  41  14.397  -7.764  17.877
  308    H    ARG  42           H        ARG  42  14.859  -6.125  20.191
  309    HA   ARG  42           HA       ARG  42  15.330  -3.252  19.632
  310    HB2  ARG  42          1HB       ARG  42  16.916  -5.307  21.206
  311    HB3  ARG  42          2HB       ARG  42  17.450  -3.656  20.936
  312    HG2  ARG  42          1HG       ARG  42  15.476  -2.811  22.135
  313    HG3  ARG  42          2HG       ARG  42  14.939  -4.486  22.411
  314    HD2  ARG  42          1HD       ARG  42  16.986  -4.936  23.638
  315    HD3  ARG  42          2HD       ARG  42  17.516  -3.260  23.367
  316    HE   ARG  42           HE       ARG  42  14.961  -3.199  24.555
  317   HH11  ARG  42          1HH1      ARG  42  18.255  -4.134  25.343
  318   HH12  ARG  42          2HH1      ARG  42  18.072  -3.805  27.051
  319   HH21  ARG  42          1HH2      ARG  42  14.737  -2.777  26.775
  320   HH22  ARG  42          2HH2      ARG  42  16.082  -3.037  27.864
  321    H    LEU  43           H        LEU  43  16.906  -2.485  18.282
  322    HA   LEU  43           HA       LEU  43  17.998  -4.544  16.409
  323    HB2  LEU  43          1HB       LEU  43  16.798  -1.836  15.731
  324    HB3  LEU  43          2HB       LEU  43  17.559  -2.932  14.575
  325    HG   LEU  43           HG       LEU  43  15.684  -4.605  15.521
  326   HD11  LEU  43          1HD1      LEU  43  13.601  -3.371  15.930
  327   HD12  LEU  43          2HD1      LEU  43  14.832  -3.012  17.163
  328   HD13  LEU  43          3HD1      LEU  43  14.499  -1.836  15.869
  329   HD21  LEU  43          1HD2      LEU  43  14.313  -3.913  13.584
  330   HD22  LEU  43          2HD2      LEU  43  15.220  -2.383  13.489
  331   HD23  LEU  43          3HD2      LEU  43  16.044  -3.928  13.170
  332    H    ASN  44           H        ASN  44  20.049  -4.273  15.652
  333    HA   ASN  44           HA       ASN  44  21.582  -1.924  16.567
  334    HB2  ASN  44          1HB       ASN  44  22.390  -4.298  14.853
  335    HB3  ASN  44          2HB       ASN  44  23.477  -3.033  15.411
  336   HD21  ASN  44          1HD2      ASN  44  23.009  -6.194  17.664
  337   HD22  ASN  44          2HD2      ASN  44  22.771  -6.082  15.952
  338    HA   PRO  45           HA       PRO  45  21.381   0.661  13.092
  339    HB2  PRO  45          1HB       PRO  45  24.390   0.260  12.829
  340    HB3  PRO  45          2HB       PRO  45  23.465   1.767  12.799
  341    HG2  PRO  45          1HG       PRO  45  24.743   1.142  15.038
  342    HG3  PRO  45          2HG       PRO  45  23.086   1.744  15.155
  343    HD2  PRO  45          1HD       PRO  45  24.101  -1.122  15.314
  344    HD3  PRO  45          2HD       PRO  45  22.846  -0.298  16.325
  345    H    GLY  46           H        GLY  46  20.773   0.185  11.061
  346    HA2  GLY  46          1HA       GLY  46  21.216  -0.541   8.821
  347    HA3  GLY  46          2HA       GLY  46  22.430  -1.655   9.421
  348    H    GLU  47           H        GLU  47  20.391  -2.402  11.627
  349    HA   GLU  47           HA       GLU  47  19.375  -4.702  10.135
  350    HB2  GLU  47          1HB       GLU  47  19.152  -3.924  13.069
  351    HB3  GLU  47          2HB       GLU  47  18.559  -5.436  12.397
  352    HG2  GLU  47          1HG       GLU  47  20.857  -6.020  11.705
  353    HG3  GLU  47          2HG       GLU  47  21.441  -4.515  12.411
  354    H    SER  48           H        SER  48  17.153  -5.466  10.355
  355    HA   SER  48           HA       SER  48  15.163  -3.295  10.738
  356    HB2  SER  48          1HB       SER  48  14.054  -3.796   8.648
  357    HB3  SER  48          2HB       SER  48  15.731  -3.378   8.323
  358    HG   SER  48           HG       SER  48  14.558  -5.423   7.480
  359    H    TYR  49           H        TYR  49  12.906  -4.144  10.737
  360    HA   TYR  49           HA       TYR  49  12.645  -7.038  11.217
  361    HB2  TYR  49          1HB       TYR  49  13.216  -5.918  13.449
  362    HB3  TYR  49          2HB       TYR  49  11.677  -5.077  13.327
  363    HD1  TYR  49           HD1      TYR  49  13.282  -8.388  13.674
  364    HD2  TYR  49           HD2      TYR  49   9.605  -6.179  13.761
  365    HE1  TYR  49           HE1      TYR  49  12.141 -10.327  14.695
  366    HE2  TYR  49           HE2      TYR  49   8.464  -8.119  14.782
  367    HH   TYR  49           HH       TYR  49   8.663 -10.212  15.480
  368    H    LYS  50           H        LYS  50  10.606  -7.846  10.900
  369    HA   LYS  50           HA       LYS  50   8.756  -5.887   9.614
  370    HB2  LYS  50          1HB       LYS  50   9.734  -7.572   8.074
  371    HB3  LYS  50          2HB       LYS  50   9.091  -8.865   9.078
  372    HG2  LYS  50          1HG       LYS  50   6.820  -8.249   8.546
  373    HG3  LYS  50          2HG       LYS  50   7.363  -6.788   7.708
  374    HD2  LYS  50          1HD       LYS  50   8.184  -9.590   6.871
  375    HD3  LYS  50          2HD       LYS  50   6.774  -8.749   6.210
  376    HE2  LYS  50          1HE       LYS  50   8.332  -6.854   5.559
  377    HE3  LYS  50          2HE       LYS  50   9.682  -7.894   6.021
  378    HZ1  LYS  50          1HZ       LYS  50   9.226  -8.027   3.684
  379    HZ2  LYS  50          2HZ       LYS  50   8.936  -9.490   4.392
  380    HZ3  LYS  50          3HZ       LYS  50   7.675  -8.518   3.959
  381    H    PHE  51           H        PHE  51   6.743  -5.661  10.310
  382    HA   PHE  51           HA       PHE  51   5.756  -7.645  12.315
  383    HB2  PHE  51          1HB       PHE  51   4.970  -4.728  11.924
  384    HB3  PHE  51          2HB       PHE  51   4.242  -5.821  13.091
  385    HD1  PHE  51           HD1      PHE  51   7.296  -3.970  12.200
  386    HD2  PHE  51           HD2      PHE  51   5.362  -6.407  15.129
  387    HE1  PHE  51           HE1      PHE  51   9.032  -3.362  13.852
  388    HE2  PHE  51           HE2      PHE  51   7.095  -5.799  16.783
  389    HZ   PHE  51           HZ       PHE  51   8.931  -4.277  16.144
  390    H    GLU  52           H        GLU  52   3.674  -8.443  12.170
  391    HA   GLU  52           HA       GLU  52   2.336  -7.973   9.541
  392    HB2  GLU  52          1HB       GLU  52   2.084 -10.340  11.443
  393    HB3  GLU  52          2HB       GLU  52   1.243 -10.167   9.909
  394    HG2  GLU  52          1HG       GLU  52   3.426 -10.150   8.736
  395    HG3  GLU  52          2HG       GLU  52   4.237 -10.389  10.283
  396    H    ASN  53           H        ASN  53   0.317  -7.197   9.445
  397    HA   ASN  53           HA       ASN  53  -1.160  -6.854  12.006
  398    HB2  ASN  53          1HB       ASN  53  -0.890  -4.876  10.514
  399    HB3  ASN  53          2HB       ASN  53  -1.768  -5.730   9.252
  400   HD21  ASN  53          1HD2      ASN  53  -4.032  -3.480  11.215
  401   HD22  ASN  53          2HD2      ASN  53  -2.506  -3.253  10.430
  402    H    LEU  54           H        LEU  54  -1.993  -8.810  12.477
  403    HA   LEU  54           HA       LEU  54  -3.386 -10.278  10.302
  404    HB2  LEU  54          1HB       LEU  54  -2.599 -11.190  13.092
  405    HB3  LEU  54          2HB       LEU  54  -3.297 -12.206  11.826
  406    HG   LEU  54           HG       LEU  54  -0.566 -10.875  11.735
  407   HD11  LEU  54          1HD1      LEU  54   0.265 -13.178  11.926
  408   HD12  LEU  54          2HD1      LEU  54  -0.703 -12.707  13.343
  409   HD13  LEU  54          3HD1      LEU  54  -1.406 -13.766  12.097
  410   HD21  LEU  54          1HD2      LEU  54  -0.278 -12.211   9.674
  411   HD22  LEU  54          2HD2      LEU  54  -1.957 -12.787   9.812
  412   HD23  LEU  54          3HD2      LEU  54  -1.629 -11.063   9.509
  413    H    THR  55           H        THR  55  -4.458  -7.884  11.753
  414    HA   THR  55           HA       THR  55  -6.897  -9.189  12.886
  415    HB   THR  55           HB       THR  55  -7.141  -7.417  14.473
  416    HG1  THR  55           HG1      THR  55  -5.249  -6.122  12.823
  417   HG21  THR  55          1HG2      THR  55  -5.028  -7.486  15.736
  418   HG22  THR  55          2HG2      THR  55  -5.434  -9.093  15.089
  419   HG23  THR  55          3HG2      THR  55  -4.184  -8.105  14.299
  420    H    SER  56           H        SER  56  -8.715  -7.370  12.999
  421    HA   SER  56           HA       SER  56  -9.096  -6.489  10.212
  422    HB2  SER  56          1HB       SER  56 -11.371  -6.008  10.884
  423    HB3  SER  56          2HB       SER  56 -10.926  -7.607  11.461
  424    HG   SER  56           HG       SER  56 -11.752  -6.731  13.181
  425    H    GLN  57           H        GLN  57  -7.608  -5.232  12.886
  426    HA   GLN  57           HA       GLN  57  -8.575  -2.458  12.343
  427    HB2  GLN  57          1HB       GLN  57  -7.323  -3.567  14.887
  428    HB3  GLN  57          2HB       GLN  57  -7.900  -1.923  14.653
  429    HG2  GLN  57          1HG       GLN  57  -9.629  -4.404  14.546
  430    HG3  GLN  57          2HG       GLN  57  -9.467  -3.298  15.939
  431   HE21  GLN  57          1HE2      GLN  57 -12.244  -2.591  13.196
  432   HE22  GLN  57          2HE2      GLN  57 -11.454  -4.109  13.468
  433    HA   PRO  58           HA       PRO  58  -4.620  -1.080  11.079
  434    HB2  PRO  58          1HB       PRO  58  -5.003   1.103  13.159
  435    HB3  PRO  58          2HB       PRO  58  -4.540   1.256  11.460
  436    HG2  PRO  58          1HG       PRO  58  -7.044   1.834  12.127
  437    HG3  PRO  58          2HG       PRO  58  -6.758   0.872  10.674
  438    HD2  PRO  58          1HD       PRO  58  -7.584  -0.060  13.455
  439    HD3  PRO  58          2HD       PRO  58  -8.232  -0.571  11.846
  440    H    LEU  59           H        LEU  59  -2.518  -1.382  11.728
  441    HA   LEU  59           HA       LEU  59  -2.125  -2.216  14.559
  442    HB2  LEU  59          1HB       LEU  59  -1.544  -3.931  12.962
  443    HB3  LEU  59          2HB       LEU  59  -0.568  -2.800  12.019
  444    HG   LEU  59           HG       LEU  59   0.984  -2.624  14.015
  445   HD11  LEU  59          1HD1      LEU  59   0.838  -4.408  15.695
  446   HD12  LEU  59          2HD1      LEU  59  -0.601  -3.362  15.721
  447   HD13  LEU  59          3HD1      LEU  59  -0.683  -4.972  14.964
  448   HD21  LEU  59          1HD2      LEU  59   2.053  -4.800  13.533
  449   HD22  LEU  59          2HD2      LEU  59   0.548  -5.371  12.772
  450   HD23  LEU  59          3HD2      LEU  59   1.462  -4.032  12.040
  451    H    ARG  60           H        ARG  60  -0.658  -1.286  15.874
  452    HA   ARG  60           HA       ARG  60   0.632   1.184  14.798
  453    HB2  ARG  60          1HB       ARG  60  -0.217   0.552  17.644
  454    HB3  ARG  60          2HB       ARG  60   0.539   2.043  17.107
  455    HG2  ARG  60          1HG       ARG  60  -1.387   2.652  15.816
  456    HG3  ARG  60          2HG       ARG  60  -2.132   1.057  16.082
  457    HD2  ARG  60          1HD       ARG  60  -2.030   1.587  18.547
  458    HD3  ARG  60          2HD       ARG  60  -1.650   3.256  18.061
  459    HE   ARG  60           HE       ARG  60  -4.195   1.831  17.713
  460   HH11  ARG  60          1HH1      ARG  60  -2.261   4.697  17.087
  461   HH12  ARG  60          2HH1      ARG  60  -3.642   5.695  16.693
  462   HH21  ARG  60          1HH2      ARG  60  -5.979   3.138  17.199
  463   HH22  ARG  60          2HH2      ARG  60  -5.746   4.814  16.755
  464    H    ILE  61           H        ILE  61   2.758   1.210  14.679
  465    HA   ILE  61           HA       ILE  61   4.285  -0.566  16.536
  466    HB   ILE  61           HB       ILE  61   5.076   0.257  13.710
  467   HG12  ILE  61          1HG1      ILE  61   4.844  -2.404  13.568
  468   HG13  ILE  61          2HG1      ILE  61   3.617  -2.102  14.789
  469   HG21  ILE  61          1HG2      ILE  61   6.883  -1.385  14.020
  470   HG22  ILE  61          2HG2      ILE  61   6.988  -0.083  15.228
  471   HG23  ILE  61          3HG2      ILE  61   6.340  -1.673  15.690
  472   HD11  ILE  61          1HD1      ILE  61   2.647  -2.131  12.559
  473   HD12  ILE  61          2HD1      ILE  61   2.494  -0.514  13.287
  474   HD13  ILE  61          3HD1      ILE  61   3.736  -0.822  12.049
  475    H    ARG  62           H        ARG  62   5.507   0.448  17.943
  476    HA   ARG  62           HA       ARG  62   6.049   3.324  17.556
  477    HB2  ARG  62          1HB       ARG  62   6.581   1.487  19.916
  478    HB3  ARG  62          2HB       ARG  62   6.877   3.219  19.897
  479    HG2  ARG  62          1HG       ARG  62   4.145   2.001  19.448
  480    HG3  ARG  62          2HG       ARG  62   4.767   2.501  21.039
  481    HD2  ARG  62          1HD       ARG  62   4.961   4.758  20.323
  482    HD3  ARG  62          2HD       ARG  62   4.563   4.313  18.649
  483    HE   ARG  62           HE       ARG  62   2.325   4.153  19.218
  484   HH11  ARG  62          1HH1      ARG  62   4.283   4.622  22.098
  485   HH12  ARG  62          2HH1      ARG  62   2.912   4.977  23.125
  486   HH21  ARG  62          1HH2      ARG  62   0.553   4.615  20.561
  487   HH22  ARG  62          2HH2      ARG  62   0.801   4.973  22.256
  488    H    LEU  63           H        LEU  63   7.938   4.164  16.990
  489    HA   LEU  63           HA       LEU  63  10.265   2.309  16.797
  490    HB2  LEU  63          1HB       LEU  63   9.930   4.998  15.437
  491    HB3  LEU  63          2HB       LEU  63  11.141   3.759  15.093
  492    HG   LEU  63           HG       LEU  63   8.162   3.557  14.530
  493   HD11  LEU  63          1HD1      LEU  63   8.883   3.622  12.185
  494   HD12  LEU  63          2HD1      LEU  63   9.347   5.102  13.056
  495   HD13  LEU  63          3HD1      LEU  63  10.568   3.854  12.710
  496   HD21  LEU  63          1HD2      LEU  63   8.773   1.437  13.416
  497   HD22  LEU  63          2HD2      LEU  63  10.457   1.638  13.957
  498   HD23  LEU  63          3HD2      LEU  63   9.162   1.383  15.152
  499    H    ARG  64           H        ARG  64  11.347   2.422  18.677
  500    HA   ARG  64           HA       ARG  64  11.495   5.023  20.074
  501    HB2  ARG  64          1HB       ARG  64  10.840   3.006  21.342
  502    HB3  ARG  64          2HB       ARG  64  12.372   2.246  20.938
  503    HG2  ARG  64          1HG       ARG  64  13.575   3.987  22.196
  504    HG3  ARG  64          2HG       ARG  64  12.019   4.744  22.613
  505    HD2  ARG  64          1HD       ARG  64  11.332   2.691  23.729
  506    HD3  ARG  64          2HD       ARG  64  12.904   1.958  23.331
  507    HE   ARG  64           HE       ARG  64  13.122   4.471  24.755
  508   HH11  ARG  64          1HH1      ARG  64  12.710   0.998  25.080
  509   HH12  ARG  64          2HH1      ARG  64  13.356   0.947  26.704
  510   HH21  ARG  64          1HH2      ARG  64  13.959   4.392  26.864
  511   HH22  ARG  64          2HH2      ARG  64  14.064   2.868  27.716
  512    H    ASN  65           H        ASN  65  13.234   6.271  20.160
  513    HA   ASN  65           HA       ASN  65  15.705   5.328  18.840
  514    HB2  ASN  65          1HB       ASN  65  14.783   7.556  18.280
  515    HB3  ASN  65          2HB       ASN  65  14.971   8.056  19.956
  516   HD21  ASN  65          1HD2      ASN  65  17.870   9.204  17.905
  517   HD22  ASN  65          2HD2      ASN  65  16.150   9.353  17.763
  518    H    LEU  66           H        LEU  66  17.171   4.287  19.947
  519    HA   LEU  66           HA       LEU  66  17.102   4.467  22.887
  520    HB2  LEU  66          1HB       LEU  66  18.681   2.668  21.014
  521    HB3  LEU  66          2HB       LEU  66  18.672   2.542  22.775
  522    HG   LEU  66           HG       LEU  66  16.269   2.115  20.964
  523   HD11  LEU  66          1HD1      LEU  66  16.529  -0.240  21.603
  524   HD12  LEU  66          2HD1      LEU  66  17.958   0.367  20.736
  525   HD13  LEU  66          3HD1      LEU  66  18.008   0.168  22.504
  526   HD21  LEU  66          1HD2      LEU  66  15.191   1.323  23.042
  527   HD22  LEU  66          2HD2      LEU  66  16.652   1.752  23.965
  528   HD23  LEU  66          3HD2      LEU  66  15.685   3.027  23.187
  529    H    SER  67           H        SER  67  18.666   6.108  20.458
  530    HA   SER  67           HA       SER  67  21.344   6.006  21.740
  531    HB2  SER  67          1HB       SER  67  22.237   6.674  19.689
  532    HB3  SER  67          2HB       SER  67  20.908   5.626  19.219
  533    HG   SER  67           HG       SER  67  19.631   7.538  19.067
  534    H    ASP  68           H        ASP  68  22.558   8.241  21.255
  535    HA   ASP  68           HA       ASP  68  21.004  10.241  22.788
  536    HB2  ASP  68          1HB       ASP  68  23.958  10.078  22.069
  537    HB3  ASP  68          2HB       ASP  68  23.235  11.400  22.976
  538    H    THR  69           H        THR  69  21.330   9.494  19.637
  539    HA   THR  69           HA       THR  69  21.075  12.355  18.831
  540    HB   THR  69           HB       THR  69  22.307  11.889  16.749
  541    HG1  THR  69           HG1      THR  69  21.776   9.532  16.891
  542   HG21  THR  69          1HG2      THR  69  24.560  11.621  17.709
  543   HG22  THR  69          2HG2      THR  69  23.568  12.709  18.708
  544   HG23  THR  69          3HG2      THR  69  23.848  11.031  19.228
  545    HA   PRO  70           HA       PRO  70  17.400  11.292  16.730
  546    HB2  PRO  70          1HB       PRO  70  18.621  12.809  14.394
  547    HB3  PRO  70          2HB       PRO  70  17.011  12.976  15.108
  548    HG2  PRO  70          1HG       PRO  70  18.839  14.803  15.716
  549    HG3  PRO  70          2HG       PRO  70  17.824  14.160  17.011
  550    HD2  PRO  70          1HD       PRO  70  20.681  13.411  16.266
  551    HD3  PRO  70          2HD       PRO  70  19.971  13.701  17.904
  552    H    ILE  71           H        ILE  71  16.735   9.632  15.429
  553    HA   ILE  71           HA       ILE  71  18.781   8.422  13.615
  554    HB   ILE  71           HB       ILE  71  16.689   7.037  15.344
  555   HG12  ILE  71          1HG1      ILE  71  19.706   6.800  15.321
  556   HG13  ILE  71          2HG1      ILE  71  18.789   7.774  16.459
  557   HG21  ILE  71          1HG2      ILE  71  17.532   4.942  14.364
  558   HG22  ILE  71          2HG2      ILE  71  16.810   5.986  13.118
  559   HG23  ILE  71          3HG2      ILE  71  18.579   5.872  13.267
  560   HD11  ILE  71          1HD1      ILE  71  19.410   5.636  17.435
  561   HD12  ILE  71          2HD1      ILE  71  17.640   5.762  17.277
  562   HD13  ILE  71          3HD1      ILE  71  18.570   4.774  16.124
  563    H    GLU  72           H        GLU  72  18.250   8.177  11.551
  564    HA   GLU  72           HA       GLU  72  15.497   8.713  10.675
  565    HB2  GLU  72          1HB       GLU  72  18.027   7.961   9.159
  566    HB3  GLU  72          2HB       GLU  72  16.474   8.255   8.388
  567    HG2  GLU  72          1HG       GLU  72  16.473  10.557   9.246
  568    HG3  GLU  72          2HG       GLU  72  18.021  10.266  10.037
  569    H    PHE  73           H        PHE  73  14.089   7.283   9.740
  570    HA   PHE  73           HA       PHE  73  14.918   4.416   9.730
  571    HB2  PHE  73          1HB       PHE  73  12.231   5.513  10.652
  572    HB3  PHE  73          2HB       PHE  73  12.632   3.811  10.486
  573    HD1  PHE  73           HD1      PHE  73  13.243   6.873  12.429
  574    HD2  PHE  73           HD2      PHE  73  13.997   2.680  12.108
  575    HE1  PHE  73           HE1      PHE  73  14.094   6.851  14.750
  576    HE2  PHE  73           HE2      PHE  73  14.848   2.654  14.429
  577    HZ   PHE  73           HZ       PHE  73  14.898   4.740  15.750
  578    H    ARG  74           H        ARG  74  14.266   3.205   8.023
  579    HA   ARG  74           HA       ARG  74  12.524   4.557   6.012
  580    HB2  ARG  74          1HB       ARG  74  14.747   3.871   5.187
  581    HB3  ARG  74          2HB       ARG  74  14.428   2.214   5.675
  582    HG2  ARG  74          1HG       ARG  74  12.628   2.035   4.046
  583    HG3  ARG  74          2HG       ARG  74  12.849   3.742   3.591
  584    HD2  ARG  74          1HD       ARG  74  15.110   3.256   2.857
  585    HD3  ARG  74          2HD       ARG  74  14.894   1.551   3.317
  586    HE   ARG  74           HE       ARG  74  12.799   2.147   1.593
  587   HH11  ARG  74          1HH1      ARG  74  16.310   2.149   1.462
  588   HH12  ARG  74          2HH1      ARG  74  16.371   1.790  -0.250
  589   HH21  ARG  74          1HH2      ARG  74  12.892   1.681  -0.628
  590   HH22  ARG  74          2HH2      ARG  74  14.436   1.525  -1.433
  591    H    ILE  75           H        ILE  75  10.522   3.866   5.744
  592    HA   ILE  75           HA       ILE  75   9.815   1.222   6.948
  593    HB   ILE  75           HB       ILE  75   8.148   3.772   6.819
  594   HG12  ILE  75          1HG1      ILE  75   8.277   3.208   9.417
  595   HG13  ILE  75          2HG1      ILE  75   9.799   2.475   8.937
  596   HG21  ILE  75          1HG2      ILE  75   6.490   2.491   8.112
  597   HG22  ILE  75          2HG2      ILE  75   6.772   1.747   6.521
  598   HG23  ILE  75          3HG2      ILE  75   7.504   1.034   7.977
  599   HD11  ILE  75          1HD1      ILE  75  10.122   4.773   9.660
  600   HD12  ILE  75          2HD1      ILE  75  10.522   4.598   7.935
  601   HD13  ILE  75          3HD1      ILE  75   8.980   5.342   8.421
  602    H    ARG  76           H        ARG  76   9.015  -0.248   5.635
  603    HA   ARG  76           HA       ARG  76   7.648   0.698   3.150
  604    HB2  ARG  76          1HB       ARG  76   9.751  -0.385   2.571
  605    HB3  ARG  76          2HB       ARG  76   9.356  -1.777   3.566
  606    HG2  ARG  76          1HG       ARG  76   7.474  -2.315   2.068
  607    HG3  ARG  76          2HG       ARG  76   7.901  -0.916   1.053
  608    HD2  ARG  76          1HD       ARG  76   9.821  -3.133   1.694
  609    HD3  ARG  76          2HD       ARG  76   8.737  -3.147   0.284
  610    HE   ARG  76           HE       ARG  76  10.117  -0.697   0.292
  611   HH11  ARG  76          1HH1      ARG  76  10.788  -4.125  -0.084
  612   HH12  ARG  76          2HH1      ARG  76  12.170  -3.869  -1.125
  613   HH21  ARG  76          1HH2      ARG  76  11.914  -0.376  -1.061
  614   HH22  ARG  76          2HH2      ARG  76  12.809  -1.747  -1.678
  615    H    GLU  77           H        GLU  77   5.612   0.094   2.882
  616    HA   GLU  77           HA       GLU  77   4.599  -2.157   4.567
  617    HB2  GLU  77          1HB       GLU  77   3.552   0.069   5.002
  618    HB3  GLU  77          2HB       GLU  77   3.043   0.146   3.321
  619    HG2  GLU  77          1HG       GLU  77   1.618  -1.805   3.623
  620    HG3  GLU  77          2HG       GLU  77   2.184  -1.994   5.281
  621    H    GLU  78           H        GLU  78   3.580  -3.852   3.665
  622    HA   GLU  78           HA       GLU  78   3.994  -4.214   0.794
  623    HB2  GLU  78          1HB       GLU  78   2.811  -6.025   2.937
  624    HB3  GLU  78          2HB       GLU  78   3.032  -6.503   1.259
  625    HG2  GLU  78          1HG       GLU  78   5.461  -6.154   1.479
  626    HG3  GLU  78          2HG       GLU  78   5.237  -5.681   3.162
  Start of MODEL    7
    1    H1   THR   1          1H        THR   1   2.155  -2.176  -3.128
    2    H2   THR   1          2H        THR   1   1.442  -0.775  -2.687
    3    H3   THR   1          3H        THR   1   2.551  -0.785  -3.886
    4    HA   THR   1           HA       THR   1   3.040  -1.390  -1.080
    5    HB   THR   1           HB       THR   1   5.423  -1.482  -1.703
    6    HG1  THR   1           HG1      THR   1   5.272  -0.125  -3.572
    7   HG21  THR   1          1HG2      THR   1   5.389  -3.599  -2.965
    8   HG22  THR   1          2HG2      THR   1   4.115  -3.578  -1.721
    9   HG23  THR   1          3HG2      THR   1   3.697  -3.299  -3.428
   10    H    ARG   2           H        ARG   2   4.303   0.165   0.033
   11    HA   ARG   2           HA       ARG   2   4.359   2.857  -1.244
   12    HB2  ARG   2          1HB       ARG   2   3.327   2.246   1.547
   13    HB3  ARG   2          2HB       ARG   2   3.566   3.855   0.881
   14    HG2  ARG   2          1HG       ARG   2   1.909   3.163  -0.955
   15    HG3  ARG   2          2HG       ARG   2   1.512   1.792   0.110
   16    HD2  ARG   2          1HD       ARG   2   1.431   4.683   0.936
   17    HD3  ARG   2          2HD       ARG   2   0.030   3.739   0.380
   18    HE   ARG   2           HE       ARG   2   1.137   2.247   2.425
   19   HH11  ARG   2          1HH1      ARG   2  -0.136   5.504   2.079
   20   HH12  ARG   2          2HH1      ARG   2  -0.681   5.602   3.738
   21   HH21  ARG   2          1HH2      ARG   2   0.425   2.387   4.576
   22   HH22  ARG   2          2HH2      ARG   2  -0.365   3.838   5.152
   23    H    GLU   3           H        GLU   3   5.895   4.319  -0.386
   24    HA   GLU   3           HA       GLU   3   7.689   3.227   1.726
   25    HB2  GLU   3          1HB       GLU   3   8.565   4.542  -0.876
   26    HB3  GLU   3          2HB       GLU   3   9.628   4.297   0.502
   27    HG2  GLU   3          1HG       GLU   3   9.141   1.830   0.328
   28    HG3  GLU   3          2HG       GLU   3   8.290   2.172  -1.177
   29    H    THR   4           H        THR   4   8.435   4.675   3.203
   30    HA   THR   4           HA       THR   4   8.276   7.550   2.599
   31    HB   THR   4           HB       THR   4   6.037   6.980   3.616
   32    HG1  THR   4           HG1      THR   4   6.209   8.954   4.333
   33   HG21  THR   4          1HG2      THR   4   5.973   6.465   6.024
   34   HG22  THR   4          2HG2      THR   4   6.806   5.177   5.119
   35   HG23  THR   4          3HG2      THR   4   7.748   6.361   6.054
   36    H    LYS   5           H        LYS   5   8.823   8.645   4.992
   37    HA   LYS   5           HA       LYS   5  11.098   7.192   6.173
   38    HB2  LYS   5          1HB       LYS   5  12.026   8.319   4.135
   39    HB3  LYS   5          2HB       LYS   5  11.495   9.867   4.777
   40    HG2  LYS   5          1HG       LYS   5  13.008   9.661   6.667
   41    HG3  LYS   5          2HG       LYS   5  13.471   8.030   6.161
   42    HD2  LYS   5          1HD       LYS   5  14.338   8.978   4.018
   43    HD3  LYS   5          2HD       LYS   5  13.948  10.601   4.607
   44    HE2  LYS   5          1HE       LYS   5  15.473  10.267   6.529
   45    HE3  LYS   5          2HE       LYS   5  15.867   8.651   5.936
   46    HZ1  LYS   5          1HZ       LYS   5  17.509  10.254   5.286
   47    HZ2  LYS   5          2HZ       LYS   5  16.752   9.660   3.947
   48    HZ3  LYS   5          3HZ       LYS   5  16.384  11.170   4.501
   49    H    VAL   6           H        VAL   6  11.577   7.794   8.210
   50    HA   VAL   6           HA       VAL   6  10.335  10.291   9.243
   51    HB   VAL   6           HB       VAL   6   8.807   8.375   9.752
   52   HG11  VAL   6          1HG1      VAL   6   9.515   6.657  11.344
   53   HG12  VAL   6          2HG1      VAL   6  10.456   6.596   9.835
   54   HG13  VAL   6          3HG1      VAL   6  11.172   7.304  11.303
   55   HG21  VAL   6          1HG2      VAL   6   8.643   8.824  12.180
   56   HG22  VAL   6          2HG2      VAL   6  10.271   9.541  12.156
   57   HG23  VAL   6          3HG2      VAL   6   8.942  10.322  11.267
   58    H    THR   7           H        THR   7  11.514  11.358  10.759
   59    HA   THR   7           HA       THR   7  13.954   9.973  11.785
   60    HB   THR   7           HB       THR   7  13.357  12.959  11.616
   61    HG1  THR   7           HG1      THR   7  15.531  12.123  10.269
   62   HG21  THR   7          1HG2      THR   7  15.705  13.224  12.317
   63   HG22  THR   7          2HG2      THR   7  14.762  12.367  13.560
   64   HG23  THR   7          3HG2      THR   7  15.857  11.460  12.490
   65    H    VAL   8           H        VAL   8  14.195   9.572  13.877
   66    HA   VAL   8           HA       VAL   8  12.106  10.673  15.712
   67    HB   VAL   8           HB       VAL   8  13.479   7.957  15.876
   68   HG11  VAL   8          1HG1      VAL   8  11.834   7.489  17.627
   69   HG12  VAL   8          2HG1      VAL   8  12.893   8.855  18.054
   70   HG13  VAL   8          3HG1      VAL   8  11.227   9.158  17.501
   71   HG21  VAL   8          1HG2      VAL   8  11.261   7.054  15.252
   72   HG22  VAL   8          2HG2      VAL   8  10.644   8.711  15.050
   73   HG23  VAL   8          3HG2      VAL   8  11.916   8.097  13.968
   74    H    ASN   9           H        ASN   9  12.756  11.647  17.524
   75    HA   ASN   9           HA       ASN   9  15.659  12.038  17.852
   76    HB2  ASN   9          1HB       ASN   9  13.247  13.302  19.191
   77    HB3  ASN   9          2HB       ASN   9  14.911  13.690  19.610
   78   HD21  ASN   9          1HD2      ASN   9  13.141  15.343  16.397
   79   HD22  ASN   9          2HD2      ASN   9  12.320  14.280  17.491
   80    HA   PRO  10           HA       PRO  10  16.573   9.396  21.133
   81    HB2  PRO  10          1HB       PRO  10  17.380  11.910  22.661
   82    HB3  PRO  10          2HB       PRO  10  18.258  10.384  22.498
   83    HG2  PRO  10          1HG       PRO  10  19.033  12.422  20.991
   84    HG3  PRO  10          2HG       PRO  10  18.894  10.830  20.242
   85    HD2  PRO  10          1HD       PRO  10  16.965  13.180  20.128
   86    HD3  PRO  10          2HD       PRO  10  17.475  12.055  18.804
   87    H    GLY  11           H        GLY  11  15.203   8.484  22.546
   88    HA2  GLY  11          1HA       GLY  11  13.838   8.334  24.464
   89    HA3  GLY  11          2HA       GLY  11  13.844  10.083  24.605
   90    H    GLU  12           H        GLU  12  13.168  10.133  21.581
   91    HA   GLU  12           HA       GLU  12  10.305  10.404  22.037
   92    HB2  GLU  12          1HB       GLU  12  11.710  11.939  20.582
   93    HB3  GLU  12          2HB       GLU  12  11.826  10.632  19.411
   94    HG2  GLU  12          1HG       GLU  12   9.428  10.647  19.075
   95    HG3  GLU  12          2HG       GLU  12   9.219  11.840  20.356
   96    H    GLU  13           H        GLU  13   8.631   9.256  21.166
   97    HA   GLU  13           HA       GLU  13   9.385   6.690  19.832
   98    HB2  GLU  13          1HB       GLU  13   7.027   7.321  21.652
   99    HB3  GLU  13          2HB       GLU  13   7.199   5.824  20.748
  100    HG2  GLU  13          1HG       GLU  13   9.293   5.338  21.961
  101    HG3  GLU  13          2HG       GLU  13   9.097   6.830  22.878
  102    H    TYR  14           H        TYR  14   8.409   6.105  17.976
  103    HA   TYR  14           HA       TYR  14   6.357   7.992  16.900
  104    HB2  TYR  14          1HB       TYR  14   8.434   8.349  15.693
  105    HB3  TYR  14          2HB       TYR  14   8.654   6.621  15.452
  106    HD1  TYR  14           HD1      TYR  14   6.247   9.383  14.692
  107    HD2  TYR  14           HD2      TYR  14   7.940   5.629  13.487
  108    HE1  TYR  14           HE1      TYR  14   5.039   9.529  12.540
  109    HE2  TYR  14           HE2      TYR  14   6.733   5.775  11.336
  110    HH   TYR  14           HH       TYR  14   4.583   8.515  10.615
  111    H    GLU  15           H        GLU  15   4.516   7.175  16.187
  112    HA   GLU  15           HA       GLU  15   4.135   4.268  16.483
  113    HB2  GLU  15          1HB       GLU  15   2.196   6.549  15.933
  114    HB3  GLU  15          2HB       GLU  15   1.713   4.864  16.056
  115    HG2  GLU  15          1HG       GLU  15   2.516   4.784  18.371
  116    HG3  GLU  15          2HG       GLU  15   3.050   6.459  18.252
  117    H    VAL  16           H        VAL  16   4.326   2.896  14.879
  118    HA   VAL  16           HA       VAL  16   4.063   3.912  12.095
  119    HB   VAL  16           HB       VAL  16   5.168   1.265  13.127
  120   HG11  VAL  16          1HG1      VAL  16   6.021   0.978  10.851
  121   HG12  VAL  16          2HG1      VAL  16   4.244   1.063  10.892
  122   HG13  VAL  16          3HG1      VAL  16   5.190   2.471  10.353
  123   HG21  VAL  16          1HG2      VAL  16   7.365   2.229  12.521
  124   HG22  VAL  16          2HG2      VAL  16   6.569   3.759  12.081
  125   HG23  VAL  16          3HG2      VAL  16   6.557   3.204  13.771
  126    H    LYS  17           H        LYS  17   2.238   3.599  11.039
  127    HA   LYS  17           HA       LYS  17   0.206   1.830  12.215
  128    HB2  LYS  17          1HB       LYS  17  -0.365   4.132  11.429
  129    HB3  LYS  17          2HB       LYS  17   0.054   3.662   9.787
  130    HG2  LYS  17          1HG       LYS  17  -1.755   2.005   9.771
  131    HG3  LYS  17          2HG       LYS  17  -2.159   2.416  11.444
  132    HD2  LYS  17          1HD       LYS  17  -2.668   4.735  10.761
  133    HD3  LYS  17          2HD       LYS  17  -2.246   4.339   9.089
  134    HE2  LYS  17          1HE       LYS  17  -4.055   2.638   9.048
  135    HE3  LYS  17          2HE       LYS  17  -4.492   3.074  10.703
  136    HZ1  LYS  17          1HZ       LYS  17  -5.877   4.177   9.105
  137    HZ2  LYS  17          2HZ       LYS  17  -4.981   5.291   9.927
  138    HZ3  LYS  17          3HZ       LYS  17  -4.574   4.883   8.381
  139    H    VAL  18           H        VAL  18  -0.343  -0.115  11.549
  140    HA   VAL  18           HA       VAL  18   0.613  -0.975   8.850
  141    HB   VAL  18           HB       VAL  18   0.325  -2.709  11.340
  142   HG11  VAL  18          1HG1      VAL  18   1.437  -4.424   9.995
  143   HG12  VAL  18          2HG1      VAL  18  -0.116  -3.924   9.286
  144   HG13  VAL  18          3HG1      VAL  18   1.411  -3.335   8.588
  145   HG21  VAL  18          1HG2      VAL  18   2.797  -2.798  11.285
  146   HG22  VAL  18          2HG2      VAL  18   2.806  -1.655   9.921
  147   HG23  VAL  18          3HG2      VAL  18   2.218  -1.131  11.517
  148    H    ASN  19           H        ASN  19  -0.902  -1.613   7.483
  149    HA   ASN  19           HA       ASN  19  -3.683  -1.694   8.385
  150    HB2  ASN  19          1HB       ASN  19  -2.387  -2.052   5.667
  151    HB3  ASN  19          2HB       ASN  19  -4.122  -2.147   5.935
  152   HD21  ASN  19          1HD2      ASN  19  -2.448   1.372   5.304
  153   HD22  ASN  19          2HD2      ASN  19  -1.749  -0.168   4.927
  154    HA   PRO  20           HA       PRO  20  -4.218  -5.924   9.158
  155    HB2  PRO  20          1HB       PRO  20  -6.756  -5.523   7.518
  156    HB3  PRO  20          2HB       PRO  20  -6.561  -6.335   9.077
  157    HG2  PRO  20          1HG       PRO  20  -7.548  -3.873   9.080
  158    HG3  PRO  20          2HG       PRO  20  -6.311  -4.285  10.273
  159    HD2  PRO  20          1HD       PRO  20  -6.015  -2.768   7.648
  160    HD3  PRO  20          2HD       PRO  20  -5.279  -2.410   9.262
  161    H    GLY  21           H        GLY  21  -3.386  -7.643   8.115
  162    HA2  GLY  21          1HA       GLY  21  -3.298  -9.288   6.419
  163    HA3  GLY  21          2HA       GLY  21  -4.183  -8.225   5.340
  164    H    THR  22           H        THR  22  -2.029  -6.140   6.466
  165    HA   THR  22           HA       THR  22  -0.120  -6.741   4.254
  166    HB   THR  22           HB       THR  22   0.304  -4.359   4.104
  167    HG1  THR  22           HG1      THR  22  -0.971  -4.362   6.595
  168   HG21  THR  22          1HG2      THR  22  -1.940  -3.508   3.550
  169   HG22  THR  22          2HG2      THR  22  -1.731  -5.177   2.969
  170   HG23  THR  22          3HG2      THR  22  -2.677  -4.861   4.441
  171    H    ARG  23           H        ARG  23   2.094  -5.740   4.584
  172    HA   ARG  23           HA       ARG  23   2.940  -5.962   7.436
  173    HB2  ARG  23          1HB       ARG  23   4.410  -7.134   5.051
  174    HB3  ARG  23          2HB       ARG  23   4.990  -7.126   6.709
  175    HG2  ARG  23          1HG       ARG  23   2.895  -8.469   7.296
  176    HG3  ARG  23          2HG       ARG  23   2.689  -8.684   5.542
  177    HD2  ARG  23          1HD       ARG  23   5.218  -9.356   7.014
  178    HD3  ARG  23          2HD       ARG  23   3.900 -10.514   6.725
  179    HE   ARG  23           HE       ARG  23   4.840  -9.167   4.333
  180   HH11  ARG  23          1HH1      ARG  23   5.303 -11.895   6.497
  181   HH12  ARG  23          2HH1      ARG  23   6.098 -12.878   5.288
  182   HH21  ARG  23          1HH2      ARG  23   5.874 -10.454   2.773
  183   HH22  ARG  23          2HH2      ARG  23   6.422 -12.064   3.181
  184    H    VAL  24           H        VAL  24   4.543  -4.598   8.103
  185    HA   VAL  24           HA       VAL  24   5.596  -2.705   6.044
  186    HB   VAL  24           HB       VAL  24   4.754  -2.075   8.906
  187   HG11  VAL  24          1HG1      VAL  24   5.333   0.240   8.367
  188   HG12  VAL  24          2HG1      VAL  24   6.747  -0.836   8.290
  189   HG13  VAL  24          3HG1      VAL  24   5.963  -0.285   6.789
  190   HG21  VAL  24          1HG2      VAL  24   3.076  -0.627   7.805
  191   HG22  VAL  24          2HG2      VAL  24   3.641  -1.187   6.212
  192   HG23  VAL  24          3HG2      VAL  24   2.864  -2.329   7.334
  193    H    GLU  25           H        GLU  25   7.730  -2.465   5.975
  194    HA   GLU  25           HA       GLU  25   9.310  -3.641   8.224
  195    HB2  GLU  25          1HB       GLU  25   9.528  -4.832   6.040
  196    HB3  GLU  25          2HB       GLU  25  10.094  -3.344   5.296
  197    HG2  GLU  25          1HG       GLU  25  12.069  -3.333   6.704
  198    HG3  GLU  25          2HG       GLU  25  11.485  -4.738   7.591
  199    H    ILE  26           H        ILE  26  10.784  -2.454   9.249
  200    HA   ILE  26           HA       ILE  26  11.360   0.260   8.135
  201    HB   ILE  26           HB       ILE  26  11.080  -0.452  11.085
  202   HG12  ILE  26          1HG1      ILE  26   9.079   1.281  10.636
  203   HG13  ILE  26          2HG1      ILE  26   9.111   0.490   9.068
  204   HG21  ILE  26          1HG2      ILE  26  11.159   1.988  11.396
  205   HG22  ILE  26          2HG2      ILE  26  12.644   1.395  10.617
  206   HG23  ILE  26          3HG2      ILE  26  11.393   2.208   9.646
  207   HD11  ILE  26          1HD1      ILE  26   7.529  -0.592  10.564
  208   HD12  ILE  26          2HD1      ILE  26   8.859  -1.700  10.153
  209   HD13  ILE  26          3HD1      ILE  26   8.826  -0.900  11.742
  210    H    GLN  27           H        GLN  27  13.415   0.713   7.809
  211    HA   GLN  27           HA       GLN  27  15.453  -1.043   9.091
  212    HB2  GLN  27          1HB       GLN  27  15.469  -0.918   6.603
  213    HB3  GLN  27          2HB       GLN  27  15.707   0.822   6.695
  214    HG2  GLN  27          1HG       GLN  27  17.871   0.537   7.721
  215    HG3  GLN  27          2HG       GLN  27  17.624  -1.229   7.822
  216   HE21  GLN  27          1HE2      GLN  27  19.509  -1.424   4.881
  217   HE22  GLN  27          2HE2      GLN  27  19.434  -1.729   6.584
  218    H    ALA  28           H        ALA  28  16.880  -0.306  10.512
  219    HA   ALA  28           HA       ALA  28  16.541   2.526  11.328
  220    HB1  ALA  28          1HB       ALA  28  17.593   1.809  13.449
  221    HB2  ALA  28          2HB       ALA  28  16.162   0.826  13.058
  222    HB3  ALA  28          3HB       ALA  28  17.794   0.171  12.787
  223    H    LYS  29           H        LYS  29  18.177   3.976  11.472
  224    HA   LYS  29           HA       LYS  29  20.812   3.106  10.391
  225    HB2  LYS  29          1HB       LYS  29  19.653   5.894  10.781
  226    HB3  LYS  29          2HB       LYS  29  21.255   5.550  10.143
  227    HG2  LYS  29          1HG       LYS  29  18.671   4.622   8.856
  228    HG3  LYS  29          2HG       LYS  29  19.561   6.082   8.402
  229    HD2  LYS  29          1HD       LYS  29  21.560   4.664   7.904
  230    HD3  LYS  29          2HD       LYS  29  20.596   3.226   8.267
  231    HE2  LYS  29          1HE       LYS  29  19.022   3.816   6.459
  232    HE3  LYS  29          2HE       LYS  29  19.965   5.264   6.101
  233    HZ1  LYS  29          1HZ       LYS  29  20.512   3.470   4.629
  234    HZ2  LYS  29          2HZ       LYS  29  21.824   3.849   5.554
  235    HZ3  LYS  29          3HZ       LYS  29  20.942   2.495   5.888
  236    H    GLY  30           H        GLY  30  19.533   2.912  13.233
  237    HA2  GLY  30          1HA       GLY  30  22.018   3.209  14.663
  238    HA3  GLY  30          2HA       GLY  30  20.950   4.548  15.038
  239    HA   PRO  31           HA       PRO  31  20.189   0.735  17.738
  240    HB2  PRO  31          1HB       PRO  31  20.338   3.024  19.740
  241    HB3  PRO  31          2HB       PRO  31  20.867   1.347  19.931
  242    HG2  PRO  31          1HG       PRO  31  22.714   3.196  19.447
  243    HG3  PRO  31          2HG       PRO  31  22.808   1.658  18.583
  244    HD2  PRO  31          1HD       PRO  31  21.744   4.341  17.615
  245    HD3  PRO  31          2HD       PRO  31  22.775   3.140  16.739
  246    H    ALA  32           H        ALA  32  18.109   0.175  18.070
  247    HA   ALA  32           HA       ALA  32  16.085   2.085  18.897
  248    HB1  ALA  32          1HB       ALA  32  14.681   1.880  16.871
  249    HB2  ALA  32          2HB       ALA  32  16.232   2.682  16.520
  250    HB3  ALA  32          3HB       ALA  32  15.988   0.979  16.067
  251    H    GLU  33           H        GLU  33  13.942   1.099  19.124
  252    HA   GLU  33           HA       GLU  33  13.831  -1.819  18.665
  253    HB2  GLU  33          1HB       GLU  33  12.968  -2.291  20.904
  254    HB3  GLU  33          2HB       GLU  33  14.576  -1.587  21.017
  255    HG2  GLU  33          1HG       GLU  33  13.615   0.581  21.602
  256    HG3  GLU  33          2HG       GLU  33  11.988  -0.071  21.421
  257    H    PHE  34           H        PHE  34  11.716  -2.673  18.532
  258    HA   PHE  34           HA       PHE  34   9.572  -0.592  18.384
  259    HB2  PHE  34          1HB       PHE  34   9.807  -3.260  16.934
  260    HB3  PHE  34          2HB       PHE  34   8.387  -2.226  16.885
  261    HD1  PHE  34           HD1      PHE  34  11.953  -2.467  15.941
  262    HD2  PHE  34           HD2      PHE  34   8.294  -0.309  15.488
  263    HE1  PHE  34           HE1      PHE  34  12.924  -1.224  14.039
  264    HE2  PHE  34           HE2      PHE  34   9.261   0.936  13.583
  265    HZ   PHE  34           HZ       PHE  34  11.578   0.478  12.860
  266    H    GLU  35           H        GLU  35   7.645  -0.916  19.412
  267    HA   GLU  35           HA       GLU  35   7.191  -3.555  20.694
  268    HB2  GLU  35          1HB       GLU  35   8.170  -2.059  22.430
  269    HB3  GLU  35          2HB       GLU  35   6.889  -0.891  22.141
  270    HG2  GLU  35          1HG       GLU  35   5.213  -2.481  22.911
  271    HG3  GLU  35          2HG       GLU  35   6.447  -3.722  23.111
  272    H    GLY  36           H        GLY  36   5.239  -4.310  20.292
  273    HA2  GLY  36          1HA       GLY  36   2.805  -3.150  20.724
  274    HA3  GLY  36          2HA       GLY  36   3.185  -2.566  19.114
  275    H    GLY  37           H        GLY  37   1.024  -4.336  19.893
  276    HA2  GLY  37          1HA       GLY  37  -0.064  -6.104  18.836
  277    HA3  GLY  37          2HA       GLY  37   1.325  -6.295  17.781
  278    H    GLY  38           H        GLY  38   2.106  -6.247  21.120
  279    HA2  GLY  38          1HA       GLY  38   2.489  -7.992  22.667
  280    HA3  GLY  38          2HA       GLY  38   1.876  -9.155  21.506
  281    H    THR  39           H        THR  39   4.003  -7.130  19.906
  282    HA   THR  39           HA       THR  39   6.226  -9.092  20.280
  283    HB   THR  39           HB       THR  39   5.488  -7.463  17.810
  284    HG1  THR  39           HG1      THR  39   4.152  -9.218  17.937
  285   HG21  THR  39          1HG2      THR  39   7.307  -8.715  16.717
  286   HG22  THR  39          2HG2      THR  39   7.932  -7.730  18.061
  287   HG23  THR  39          3HG2      THR  39   7.717  -9.483  18.267
  288    H    ARG  40           H        ARG  40   8.203  -8.406  20.805
  289    HA   ARG  40           HA       ARG  40   8.802  -5.507  20.454
  290    HB2  ARG  40          1HB       ARG  40   8.289  -5.908  22.836
  291    HB3  ARG  40          2HB       ARG  40   9.502  -7.177  22.893
  292    HG2  ARG  40          1HG       ARG  40  11.271  -5.551  22.463
  293    HG3  ARG  40          2HG       ARG  40  10.060  -4.253  22.329
  294    HD2  ARG  40          1HD       ARG  40   9.391  -4.621  24.620
  295    HD3  ARG  40          2HD       ARG  40  10.557  -5.956  24.761
  296    HE   ARG  40           HE       ARG  40  11.834  -3.535  23.909
  297   HH11  ARG  40          1HH1      ARG  40  10.511  -5.169  26.723
  298   HH12  ARG  40          2HH1      ARG  40  11.544  -4.324  27.855
  299   HH21  ARG  40          1HH2      ARG  40  13.170  -2.445  25.387
  300   HH22  ARG  40          2HH2      ARG  40  13.049  -2.783  27.099
  301    H    THR  41           H        THR  41  10.671  -5.097  19.479
  302    HA   THR  41           HA       THR  41  12.756  -7.212  19.428
  303    HB   THR  41           HB       THR  41  11.605  -5.889  16.933
  304    HG1  THR  41           HG1      THR  41  11.428  -8.473  18.082
  305   HG21  THR  41          1HG2      THR  41  13.218  -7.301  15.721
  306   HG22  THR  41          2HG2      THR  41  14.056  -6.171  16.812
  307   HG23  THR  41          3HG2      THR  41  13.879  -7.882  17.267
  308    H    ARG  42           H        ARG  42  14.748  -6.459  19.644
  309    HA   ARG  42           HA       ARG  42  15.154  -3.521  19.404
  310    HB2  ARG  42          1HB       ARG  42  15.821  -4.646  21.526
  311    HB3  ARG  42          2HB       ARG  42  16.955  -5.642  20.627
  312    HG2  ARG  42          1HG       ARG  42  18.307  -3.743  20.066
  313    HG3  ARG  42          2HG       ARG  42  17.088  -2.619  20.716
  314    HD2  ARG  42          1HD       ARG  42  17.413  -3.567  22.934
  315    HD3  ARG  42          2HD       ARG  42  18.649  -4.665  22.277
  316    HE   ARG  42           HE       ARG  42  19.336  -2.014  21.586
  317   HH11  ARG  42          1HH1      ARG  42  19.084  -4.077  24.418
  318   HH12  ARG  42          2HH1      ARG  42  20.330  -3.226  25.304
  319   HH21  ARG  42          1HH2      ARG  42  20.950  -0.917  22.746
  320   HH22  ARG  42          2HH2      ARG  42  21.386  -1.437  24.359
  321    H    LEU  43           H        LEU  43  16.640  -2.616  18.054
  322    HA   LEU  43           HA       LEU  43  17.691  -4.479  15.966
  323    HB2  LEU  43          1HB       LEU  43  16.527  -1.691  15.779
  324    HB3  LEU  43          2HB       LEU  43  17.537  -2.363  14.496
  325    HG   LEU  43           HG       LEU  43  15.822  -4.332  14.496
  326   HD11  LEU  43          1HD1      LEU  43  13.570  -3.664  15.209
  327   HD12  LEU  43          2HD1      LEU  43  14.706  -3.710  16.577
  328   HD13  LEU  43          3HD1      LEU  43  14.229  -2.148  15.868
  329   HD21  LEU  43          1HD2      LEU  43  14.405  -3.060  12.919
  330   HD22  LEU  43          2HD2      LEU  43  15.075  -1.535  13.546
  331   HD23  LEU  43          3HD2      LEU  43  16.128  -2.680  12.682
  332    H    ASN  44           H        ASN  44  19.800  -4.349  15.367
  333    HA   ASN  44           HA       ASN  44  21.439  -2.135  16.451
  334    HB2  ASN  44          1HB       ASN  44  22.194  -4.504  14.706
  335    HB3  ASN  44          2HB       ASN  44  23.320  -3.320  15.356
  336   HD21  ASN  44          1HD2      ASN  44  22.572  -6.519  17.477
  337   HD22  ASN  44          2HD2      ASN  44  22.426  -6.340  15.760
  338    HA   PRO  45           HA       PRO  45  21.484   0.544  13.046
  339    HB2  PRO  45          1HB       PRO  45  24.490   0.060  12.946
  340    HB3  PRO  45          2HB       PRO  45  23.613   1.594  12.905
  341    HG2  PRO  45          1HG       PRO  45  24.738   0.871  15.195
  342    HG3  PRO  45          2HG       PRO  45  23.098   1.524  15.233
  343    HD2  PRO  45          1HD       PRO  45  24.012  -1.376  15.374
  344    HD3  PRO  45          2HD       PRO  45  22.724  -0.539  16.330
  345    H    GLY  46           H        GLY  46  20.984   0.139  10.969
  346    HA2  GLY  46          1HA       GLY  46  21.543  -0.573   8.743
  347    HA3  GLY  46          2HA       GLY  46  22.636  -1.774   9.404
  348    H    GLU  47           H        GLU  47  20.500  -2.491  11.464
  349    HA   GLU  47           HA       GLU  47  19.362  -4.637   9.847
  350    HB2  GLU  47          1HB       GLU  47  19.059  -3.946  12.796
  351    HB3  GLU  47          2HB       GLU  47  18.404  -5.392  12.041
  352    HG2  GLU  47          1HG       GLU  47  20.675  -6.123  11.452
  353    HG3  GLU  47          2HG       GLU  47  21.337  -4.667  12.193
  354    H    SER  48           H        SER  48  17.040  -5.263  10.143
  355    HA   SER  48           HA       SER  48  15.274  -2.865  10.232
  356    HB2  SER  48          1HB       SER  48  14.139  -3.549   8.209
  357    HB3  SER  48          2HB       SER  48  15.850  -3.355   7.869
  358    HG   SER  48           HG       SER  48  14.507  -5.360   7.271
  359    H    TYR  49           H        TYR  49  12.950  -3.451  10.322
  360    HA   TYR  49           HA       TYR  49  12.461  -6.132  11.497
  361    HB2  TYR  49          1HB       TYR  49  12.830  -4.901  13.491
  362    HB3  TYR  49          2HB       TYR  49  12.013  -3.473  12.871
  363    HD1  TYR  49           HD1      TYR  49  11.476  -6.945  14.069
  364    HD2  TYR  49           HD2      TYR  49   9.691  -3.152  13.156
  365    HE1  TYR  49           HE1      TYR  49   9.380  -7.667  15.162
  366    HE2  TYR  49           HE2      TYR  49   7.596  -3.874  14.250
  367    HH   TYR  49           HH       TYR  49   7.271  -7.131  15.634
  368    H    LYS  50           H        LYS  50  10.494  -6.978  11.113
  369    HA   LYS  50           HA       LYS  50   8.625  -5.262   9.535
  370    HB2  LYS  50          1HB       LYS  50   9.929  -6.833   8.082
  371    HB3  LYS  50          2HB       LYS  50   9.289  -8.186   9.005
  372    HG2  LYS  50          1HG       LYS  50   6.985  -7.520   8.316
  373    HG3  LYS  50          2HG       LYS  50   7.691  -6.243   7.315
  374    HD2  LYS  50          1HD       LYS  50   8.235  -9.223   7.040
  375    HD3  LYS  50          2HD       LYS  50   7.194  -8.257   5.984
  376    HE2  LYS  50          1HE       LYS  50   9.218  -6.811   5.479
  377    HE3  LYS  50          2HE       LYS  50  10.197  -7.995   6.350
  378    HZ1  LYS  50          1HZ       LYS  50  10.187  -8.415   4.002
  379    HZ2  LYS  50          2HZ       LYS  50   9.458  -9.664   4.794
  380    HZ3  LYS  50          3HZ       LYS  50   8.545  -8.559   3.980
  381    H    PHE  51           H        PHE  51   6.611  -5.202  10.208
  382    HA   PHE  51           HA       PHE  51   5.728  -7.328  12.116
  383    HB2  PHE  51          1HB       PHE  51   5.835  -5.090  13.140
  384    HB3  PHE  51          2HB       PHE  51   4.814  -4.435  11.870
  385    HD1  PHE  51           HD1      PHE  51   4.906  -6.625  14.827
  386    HD2  PHE  51           HD2      PHE  51   2.440  -4.773  11.869
  387    HE1  PHE  51           HE1      PHE  51   2.897  -7.172  16.160
  388    HE2  PHE  51           HE2      PHE  51   0.430  -5.317  13.201
  389    HZ   PHE  51           HZ       PHE  51   0.659  -6.519  15.347
  390    H    GLU  52           H        GLU  52   3.911  -8.451  11.739
  391    HA   GLU  52           HA       GLU  52   2.335  -7.687   9.317
  392    HB2  GLU  52          1HB       GLU  52   3.479  -9.876   9.121
  393    HB3  GLU  52          2HB       GLU  52   2.700 -10.427  10.597
  394    HG2  GLU  52          1HG       GLU  52   0.528 -10.357   9.559
  395    HG3  GLU  52          2HG       GLU  52   1.187  -9.589   8.117
  396    H    ASN  53           H        ASN  53   0.289  -7.134   9.547
  397    HA   ASN  53           HA       ASN  53  -0.871  -7.238  12.259
  398    HB2  ASN  53          1HB       ASN  53  -0.958  -5.139  10.939
  399    HB3  ASN  53          2HB       ASN  53  -1.916  -5.956   9.711
  400   HD21  ASN  53          1HD2      ASN  53  -4.116  -4.078  12.071
  401   HD22  ASN  53          2HD2      ASN  53  -2.732  -3.664  11.115
  402    H    LEU  54           H        LEU  54  -1.788  -9.065  12.838
  403    HA   LEU  54           HA       LEU  54  -3.124 -10.693  10.743
  404    HB2  LEU  54          1HB       LEU  54  -2.220 -11.398  13.556
  405    HB3  LEU  54          2HB       LEU  54  -3.001 -12.516  12.435
  406    HG   LEU  54           HG       LEU  54  -0.304 -11.189  11.990
  407   HD11  LEU  54          1HD1      LEU  54   0.593 -13.435  12.411
  408   HD12  LEU  54          2HD1      LEU  54  -0.267 -12.794  13.830
  409   HD13  LEU  54          3HD1      LEU  54  -1.044 -14.017  12.796
  410   HD21  LEU  54          1HD2      LEU  54  -0.154 -12.781  10.105
  411   HD22  LEU  54          2HD2      LEU  54  -1.802 -13.354  10.457
  412   HD23  LEU  54          3HD2      LEU  54  -1.540 -11.682   9.906
  413    H    THR  55           H        THR  55  -4.189  -8.262  12.315
  414    HA   THR  55           HA       THR  55  -6.561  -9.610  13.530
  415    HB   THR  55           HB       THR  55  -6.865  -7.714  14.942
  416    HG1  THR  55           HG1      THR  55  -4.942  -6.414  13.274
  417   HG21  THR  55          1HG2      THR  55  -4.694  -7.466  16.081
  418   HG22  THR  55          2HG2      THR  55  -4.985  -9.163  15.626
  419   HG23  THR  55          3HG2      THR  55  -3.868  -8.162  14.667
  420    H    SER  56           H        SER  56  -8.452  -7.798  13.561
  421    HA   SER  56           HA       SER  56  -8.973  -7.331  10.671
  422    HB2  SER  56          1HB       SER  56 -11.320  -7.183  11.314
  423    HB3  SER  56          2HB       SER  56 -10.614  -8.674  11.918
  424    HG   SER  56           HG       SER  56 -11.908  -7.003  13.281
  425    H    GLN  57           H        GLN  57  -7.544  -5.646  12.983
  426    HA   GLN  57           HA       GLN  57  -8.723  -3.079  12.049
  427    HB2  GLN  57          1HB       GLN  57  -8.168  -3.861  14.935
  428    HB3  GLN  57          2HB       GLN  57  -8.404  -2.199  14.416
  429    HG2  GLN  57          1HG       GLN  57 -10.450  -4.362  13.922
  430    HG3  GLN  57          2HG       GLN  57 -10.409  -3.358  15.400
  431   HE21  GLN  57          1HE2      GLN  57 -11.692  -1.831  11.810
  432   HE22  GLN  57          2HE2      GLN  57 -10.862  -3.350  11.889
  433    HA   PRO  58           HA       PRO  58  -4.609  -1.827  11.280
  434    HB2  PRO  58          1HB       PRO  58  -5.589   0.807  12.441
  435    HB3  PRO  58          2HB       PRO  58  -4.693   0.518  10.945
  436    HG2  PRO  58          1HG       PRO  58  -7.302   0.976  10.764
  437    HG3  PRO  58          2HG       PRO  58  -6.605  -0.326   9.796
  438    HD2  PRO  58          1HD       PRO  58  -8.128  -0.497  12.429
  439    HD3  PRO  58          2HD       PRO  58  -8.283  -1.534  10.954
  440    H    LEU  59           H        LEU  59  -2.737  -1.769  12.457
  441    HA   LEU  59           HA       LEU  59  -2.996  -1.307  15.400
  442    HB2  LEU  59          1HB       LEU  59  -1.139  -3.209  13.925
  443    HB3  LEU  59          2HB       LEU  59  -1.110  -2.906  15.665
  444    HG   LEU  59           HG       LEU  59  -3.442  -4.134  14.150
  445   HD11  LEU  59          1HD1      LEU  59  -2.737  -6.222  15.230
  446   HD12  LEU  59          2HD1      LEU  59  -1.477  -5.583  14.148
  447   HD13  LEU  59          3HD1      LEU  59  -1.319  -5.391  15.911
  448   HD21  LEU  59          1HD2      LEU  59  -4.273  -4.635  16.423
  449   HD22  LEU  59          2HD2      LEU  59  -2.876  -3.781  17.122
  450   HD23  LEU  59          3HD2      LEU  59  -4.090  -2.881  16.180
  451    H    ARG  60           H        ARG  60  -1.201  -0.382  16.483
  452    HA   ARG  60           HA       ARG  60   0.640   1.114  14.662
  453    HB2  ARG  60          1HB       ARG  60  -0.530   2.038  17.309
  454    HB3  ARG  60          2HB       ARG  60   0.652   2.922  16.356
  455    HG2  ARG  60          1HG       ARG  60  -1.017   3.039  14.495
  456    HG3  ARG  60          2HG       ARG  60  -2.208   2.296  15.589
  457    HD2  ARG  60          1HD       ARG  60  -1.783   4.152  17.180
  458    HD3  ARG  60          2HD       ARG  60  -0.779   4.919  15.927
  459    HE   ARG  60           HE       ARG  60  -3.334   4.258  14.862
  460   HH11  ARG  60          1HH1      ARG  60  -1.770   6.516  17.050
  461   HH12  ARG  60          2HH1      ARG  60  -2.945   7.783  16.783
  462   HH21  ARG  60          1HH2      ARG  60  -4.853   5.910  14.523
  463   HH22  ARG  60          2HH2      ARG  60  -4.691   7.442  15.353
  464    H    ILE  61           H        ILE  61   2.706   0.664  14.906
  465    HA   ILE  61           HA       ILE  61   3.548  -0.717  17.408
  466    HB   ILE  61           HB       ILE  61   4.994  -0.588  14.727
  467   HG12  ILE  61          1HG1      ILE  61   2.892  -1.740  14.432
  468   HG13  ILE  61          2HG1      ILE  61   4.220  -2.889  14.391
  469   HG21  ILE  61          1HG2      ILE  61   6.302  -2.456  15.656
  470   HG22  ILE  61          2HG2      ILE  61   6.457  -0.999  16.667
  471   HG23  ILE  61          3HG2      ILE  61   5.398  -2.332  17.185
  472   HD11  ILE  61          1HD1      ILE  61   2.335  -3.772  15.647
  473   HD12  ILE  61          2HD1      ILE  61   3.744  -3.543  16.710
  474   HD13  ILE  61          3HD1      ILE  61   2.397  -2.380  16.752
  475    H    ARG  62           H        ARG  62   4.990   0.139  18.766
  476    HA   ARG  62           HA       ARG  62   5.555   2.992  18.307
  477    HB2  ARG  62          1HB       ARG  62   6.019   1.266  20.763
  478    HB3  ARG  62          2HB       ARG  62   6.181   3.013  20.688
  479    HG2  ARG  62          1HG       ARG  62   3.717   3.081  20.035
  480    HG3  ARG  62          2HG       ARG  62   3.663   1.364  20.505
  481    HD2  ARG  62          1HD       ARG  62   2.983   2.570  22.384
  482    HD3  ARG  62          2HD       ARG  62   4.665   2.089  22.702
  483    HE   ARG  62           HE       ARG  62   5.264   4.295  22.744
  484   HH11  ARG  62          1HH1      ARG  62   2.131   4.009  21.181
  485   HH12  ARG  62          2HH1      ARG  62   1.873   5.738  21.104
  486   HH21  ARG  62          1HH2      ARG  62   4.917   6.537  22.639
  487   HH22  ARG  62          2HH2      ARG  62   3.448   7.169  21.929
  488    H    LEU  63           H        LEU  63   7.393   3.675  17.484
  489    HA   LEU  63           HA       LEU  63   9.788   1.923  17.702
  490    HB2  LEU  63          1HB       LEU  63   9.363   2.465  15.440
  491    HB3  LEU  63          2HB       LEU  63   8.984   4.148  15.821
  492    HG   LEU  63           HG       LEU  63  11.381   4.551  16.341
  493   HD11  LEU  63          1HD1      LEU  63  13.032   2.838  15.742
  494   HD12  LEU  63          2HD1      LEU  63  11.960   2.288  17.053
  495   HD13  LEU  63          3HD1      LEU  63  11.717   1.691  15.394
  496   HD21  LEU  63          1HD2      LEU  63  12.157   4.416  13.998
  497   HD22  LEU  63          2HD2      LEU  63  10.827   3.291  13.623
  498   HD23  LEU  63          3HD2      LEU  63  10.467   4.972  14.082
  499    H    ARG  64           H        ARG  64  11.293   2.374  19.134
  500    HA   ARG  64           HA       ARG  64  11.323   5.131  20.283
  501    HB2  ARG  64          1HB       ARG  64  10.703   3.324  21.864
  502    HB3  ARG  64          2HB       ARG  64  12.224   2.511  21.532
  503    HG2  ARG  64          1HG       ARG  64  13.456   4.435  22.460
  504    HG3  ARG  64          2HG       ARG  64  11.906   5.235  22.817
  505    HD2  ARG  64          1HD       ARG  64  12.684   2.528  23.866
  506    HD3  ARG  64          2HD       ARG  64  12.953   4.058  24.733
  507    HE   ARG  64           HE       ARG  64  10.263   4.028  24.023
  508   HH11  ARG  64          1HH1      ARG  64  12.439   2.075  25.969
  509   HH12  ARG  64          2HH1      ARG  64  11.187   1.562  27.078
  510   HH21  ARG  64          1HH2      ARG  64   8.646   3.354  25.468
  511   HH22  ARG  64          2HH2      ARG  64   9.039   2.284  26.795
  512    H    ASN  65           H        ASN  65  13.095   6.337  20.133
  513    HA   ASN  65           HA       ASN  65  15.503   5.203  18.881
  514    HB2  ASN  65          1HB       ASN  65  14.686   7.442  18.232
  515    HB3  ASN  65          2HB       ASN  65  14.915   8.008  19.882
  516   HD21  ASN  65          1HD2      ASN  65  17.837   8.927  17.746
  517   HD22  ASN  65          2HD2      ASN  65  16.124   9.142  17.609
  518    H    LEU  66           H        LEU  66  16.999   4.194  19.975
  519    HA   LEU  66           HA       LEU  66  16.968   4.483  22.919
  520    HB2  LEU  66          1HB       LEU  66  18.291   2.447  21.092
  521    HB3  LEU  66          2HB       LEU  66  18.379   2.419  22.856
  522    HG   LEU  66           HG       LEU  66  15.841   2.121  21.209
  523   HD11  LEU  66          1HD1      LEU  66  15.923  -0.208  21.979
  524   HD12  LEU  66          2HD1      LEU  66  17.348   0.210  20.999
  525   HD13  LEU  66          3HD1      LEU  66  17.485   0.108  22.770
  526   HD21  LEU  66          1HD2      LEU  66  14.821   1.553  23.388
  527   HD22  LEU  66          2HD2      LEU  66  16.369   1.895  24.200
  528   HD23  LEU  66          3HD2      LEU  66  15.476   3.209  23.398
  529    H    SER  67           H        SER  67  18.505   6.017  20.499
  530    HA   SER  67           HA       SER  67  21.234   5.791  21.661
  531    HB2  SER  67          1HB       SER  67  22.071   6.496  19.594
  532    HB3  SER  67          2HB       SER  67  20.711   5.473  19.152
  533    HG   SER  67           HG       SER  67  19.455   7.346  18.992
  534    H    ASP  68           H        ASP  68  22.504   7.983  21.238
  535    HA   ASP  68           HA       ASP  68  20.947  10.088  22.648
  536    HB2  ASP  68          1HB       ASP  68  23.941   9.749  22.212
  537    HB3  ASP  68          2HB       ASP  68  23.208  11.125  23.026
  538    H    THR  69           H        THR  69  21.091   9.302  19.632
  539    HA   THR  69           HA       THR  69  21.195  12.123  18.726
  540    HB   THR  69           HB       THR  69  23.423  11.187  18.172
  541    HG1  THR  69           HG1      THR  69  21.788  11.423  15.844
  542   HG21  THR  69          1HG2      THR  69  23.599   9.355  16.535
  543   HG22  THR  69          2HG2      THR  69  22.771   8.810  18.013
  544   HG23  THR  69          3HG2      THR  69  21.830   9.169  16.547
  545    HA   PRO  70           HA       PRO  70  17.474  11.174  16.627
  546    HB2  PRO  70          1HB       PRO  70  18.740  12.871  14.439
  547    HB3  PRO  70          2HB       PRO  70  17.107  12.964  15.110
  548    HG2  PRO  70          1HG       PRO  70  18.884  14.761  15.916
  549    HG3  PRO  70          2HG       PRO  70  17.845  14.004  17.127
  550    HD2  PRO  70          1HD       PRO  70  20.737  13.369  16.415
  551    HD3  PRO  70          2HD       PRO  70  19.967  13.501  18.048
  552    H    ILE  71           H        ILE  71  16.856   9.580  15.237
  553    HA   ILE  71           HA       ILE  71  18.943   8.497  13.390
  554    HB   ILE  71           HB       ILE  71  16.828   6.984  14.979
  555   HG12  ILE  71          1HG1      ILE  71  19.842   6.775  15.105
  556   HG13  ILE  71          2HG1      ILE  71  18.888   7.770  16.194
  557   HG21  ILE  71          1HG2      ILE  71  17.796   4.964  13.955
  558   HG22  ILE  71          2HG2      ILE  71  17.104   6.039  12.717
  559   HG23  ILE  71          3HG2      ILE  71  18.865   5.979  12.958
  560   HD11  ILE  71          1HD1      ILE  71  19.430   5.628  17.209
  561   HD12  ILE  71          2HD1      ILE  71  17.673   5.779  16.968
  562   HD13  ILE  71          3HD1      ILE  71  18.641   4.771  15.865
  563    H    GLU  72           H        GLU  72  18.451   8.364  11.308
  564    HA   GLU  72           HA       GLU  72  15.694   8.877  10.423
  565    HB2  GLU  72          1HB       GLU  72  18.248   8.285   8.874
  566    HB3  GLU  72          2HB       GLU  72  16.696   8.646   8.131
  567    HG2  GLU  72          1HG       GLU  72  16.703  10.862   9.236
  568    HG3  GLU  72          2HG       GLU  72  18.286  10.497   9.921
  569    H    PHE  73           H        PHE  73  14.247   7.434   9.761
  570    HA   PHE  73           HA       PHE  73  15.166   4.600   9.497
  571    HB2  PHE  73          1HB       PHE  73  12.505   5.631  10.562
  572    HB3  PHE  73          2HB       PHE  73  12.901   3.940  10.302
  573    HD1  PHE  73           HD1      PHE  73  13.676   6.929  12.321
  574    HD2  PHE  73           HD2      PHE  73  14.245   2.722  11.848
  575    HE1  PHE  73           HE1      PHE  73  14.623   6.803  14.601
  576    HE2  PHE  73           HE2      PHE  73  15.190   2.591  14.129
  577    HZ   PHE  73           HZ       PHE  73  15.382   4.633  15.504
  578    H    ARG  74           H        ARG  74  14.561   3.471   7.745
  579    HA   ARG  74           HA       ARG  74  12.842   4.875   5.761
  580    HB2  ARG  74          1HB       ARG  74  15.053   4.142   4.962
  581    HB3  ARG  74          2HB       ARG  74  14.693   2.488   5.436
  582    HG2  ARG  74          1HG       ARG  74  12.909   2.362   3.777
  583    HG3  ARG  74          2HG       ARG  74  13.195   4.060   3.325
  584    HD2  ARG  74          1HD       ARG  74  15.446   3.506   2.630
  585    HD3  ARG  74          2HD       ARG  74  15.181   1.811   3.103
  586    HE   ARG  74           HE       ARG  74  13.139   2.529   1.314
  587   HH11  ARG  74          1HH1      ARG  74  16.628   2.116   1.324
  588   HH12  ARG  74          2HH1      ARG  74  16.704   1.663  -0.363
  589   HH21  ARG  74          1HH2      ARG  74  13.251   1.940  -0.875
  590   HH22  ARG  74          2HH2      ARG  74  14.794   1.563  -1.609
  591    H    ILE  75           H        ILE  75  10.837   4.236   5.386
  592    HA   ILE  75           HA       ILE  75  10.015   1.586   6.500
  593    HB   ILE  75           HB       ILE  75   8.404   4.173   6.392
  594   HG12  ILE  75          1HG1      ILE  75   9.454   2.654   8.789
  595   HG13  ILE  75          2HG1      ILE  75  10.216   4.083   8.108
  596   HG21  ILE  75          1HG2      ILE  75   6.700   2.894   7.624
  597   HG22  ILE  75          2HG2      ILE  75   7.007   2.175   6.026
  598   HG23  ILE  75          3HG2      ILE  75   7.695   1.425   7.485
  599   HD11  ILE  75          1HD1      ILE  75   8.846   4.652  10.034
  600   HD12  ILE  75          2HD1      ILE  75   8.187   5.395   8.557
  601   HD13  ILE  75          3HD1      ILE  75   7.415   3.947   9.247
  602    H    ARG  76           H        ARG  76   9.089   0.194   5.168
  603    HA   ARG  76           HA       ARG  76   7.731   1.261   2.741
  604    HB2  ARG  76          1HB       ARG  76   8.676  -0.503   1.367
  605    HB3  ARG  76          2HB       ARG  76   9.972   0.447   2.079
  606    HG2  ARG  76          1HG       ARG  76  10.321  -1.313   3.777
  607    HG3  ARG  76          2HG       ARG  76   9.039  -2.279   3.008
  608    HD2  ARG  76          1HD       ARG  76  10.316  -2.289   0.930
  609    HD3  ARG  76          2HD       ARG  76  11.607  -1.364   1.732
  610    HE   ARG  76           HE       ARG  76  11.049  -3.690   3.249
  611   HH11  ARG  76          1HH1      ARG  76  12.469  -2.726   0.185
  612   HH12  ARG  76          2HH1      ARG  76  13.548  -4.101   0.109
  613   HH21  ARG  76          1HH2      ARG  76  12.454  -5.470   3.141
  614   HH22  ARG  76          2HH2      ARG  76  13.541  -5.654   1.782
  615    H    GLU  77           H        GLU  77   5.986   0.069   1.991
  616    HA   GLU  77           HA       GLU  77   5.003  -1.969   3.947
  617    HB2  GLU  77          1HB       GLU  77   3.769   0.161   4.135
  618    HB3  GLU  77          2HB       GLU  77   3.414   0.130   2.414
  619    HG2  GLU  77          1HG       GLU  77   2.046  -1.855   2.681
  620    HG3  GLU  77          2HG       GLU  77   2.486  -1.971   4.383
  621    H    GLU  78           H        GLU  78   4.269  -3.852   3.205
  622    HA   GLU  78           HA       GLU  78   4.588  -4.388   0.333
  623    HB2  GLU  78          1HB       GLU  78   3.850  -6.211   2.657
  624    HB3  GLU  78          2HB       GLU  78   4.109  -6.752   1.004
  625    HG2  GLU  78          1HG       GLU  78   6.440  -5.945   1.115
  626    HG3  GLU  78          2HG       GLU  78   6.175  -5.436   2.781
  Start of MODEL    8
    1    H1   THR   1          1H        THR   1  -0.320  -1.285  -0.599
    2    H2   THR   1          2H        THR   1  -0.262   0.135   0.205
    3    H3   THR   1          3H        THR   1  -0.370   0.123  -1.425
    4    HA   THR   1           HA       THR   1   1.875  -0.837   0.160
    5    HB   THR   1           HB       THR   1   1.492  -0.694  -2.861
    6    HG1  THR   1           HG1      THR   1   1.313  -2.696  -0.947
    7   HG21  THR   1          1HG2      THR   1   3.769  -1.631  -2.974
    8   HG22  THR   1          2HG2      THR   1   3.776  -0.037  -2.182
    9   HG23  THR   1          3HG2      THR   1   3.908  -1.516  -1.203
   10    H    ARG   2           H        ARG   2   3.439   0.580   0.585
   11    HA   ARG   2           HA       ARG   2   3.665   3.115  -0.830
   12    HB2  ARG   2          1HB       ARG   2   3.133   4.543   1.111
   13    HB3  ARG   2          2HB       ARG   2   1.727   3.656   0.541
   14    HG2  ARG   2          1HG       ARG   2   2.037   2.023   2.383
   15    HG3  ARG   2          2HG       ARG   2   3.400   3.002   2.978
   16    HD2  ARG   2          1HD       ARG   2   1.964   4.867   3.354
   17    HD3  ARG   2          2HD       ARG   2   0.593   4.016   2.603
   18    HE   ARG   2           HE       ARG   2   1.459   2.376   4.665
   19   HH11  ARG   2          1HH1      ARG   2   0.243   5.656   4.349
   20   HH12  ARG   2          2HH1      ARG   2  -0.490   5.672   5.938
   21   HH21  ARG   2          1HH2      ARG   2   0.504   2.409   6.725
   22   HH22  ARG   2          2HH2      ARG   2  -0.342   3.834   7.283
   23    H    GLU   3           H        GLU   3   5.318   4.544   0.183
   24    HA   GLU   3           HA       GLU   3   7.039   3.251   2.199
   25    HB2  GLU   3          1HB       GLU   3   7.883   2.414  -0.001
   26    HB3  GLU   3          2HB       GLU   3   8.122   4.074  -0.526
   27    HG2  GLU   3          1HG       GLU   3   9.789   4.428   1.206
   28    HG3  GLU   3          2HG       GLU   3   9.495   2.819   1.860
   29    H    THR   4           H        THR   4   7.991   4.662   3.523
   30    HA   THR   4           HA       THR   4   8.268   7.483   2.680
   31    HB   THR   4           HB       THR   4   5.968   7.258   3.704
   32    HG1  THR   4           HG1      THR   4   6.336   9.236   4.337
   33   HG21  THR   4          1HG2      THR   4   5.832   6.936   6.142
   34   HG22  THR   4          2HG2      THR   4   6.509   5.495   5.348
   35   HG23  THR   4          3HG2      THR   4   7.583   6.626   6.204
   36    H    LYS   5           H        LYS   5   8.941   8.679   4.984
   37    HA   LYS   5           HA       LYS   5  10.955   7.055   6.373
   38    HB2  LYS   5          1HB       LYS   5  12.084   7.740   4.240
   39    HB3  LYS   5          2HB       LYS   5  11.810   9.424   4.663
   40    HG2  LYS   5          1HG       LYS   5  13.236   9.209   6.628
   41    HG3  LYS   5          2HG       LYS   5  13.443   7.479   6.319
   42    HD2  LYS   5          1HD       LYS   5  14.500   8.008   4.134
   43    HD3  LYS   5          2HD       LYS   5  14.322   9.735   4.478
   44    HE2  LYS   5          1HE       LYS   5  15.732   9.462   6.505
   45    HE3  LYS   5          2HE       LYS   5  15.936   7.751   6.122
   46    HZ1  LYS   5          1HZ       LYS   5  17.782   9.052   5.355
   47    HZ2  LYS   5          2HZ       LYS   5  16.991   8.396   4.066
   48    HZ3  LYS   5          3HZ       LYS   5  16.801   9.995   4.424
   49    H    VAL   6           H        VAL   6  11.280   7.728   8.379
   50    HA   VAL   6           HA       VAL   6  10.442  10.509   9.061
   51    HB   VAL   6           HB       VAL   6   9.356   9.691  11.098
   52   HG11  VAL   6          1HG1      VAL   6   7.438   8.541  10.107
   53   HG12  VAL   6          2HG1      VAL   6   7.991   9.903   9.102
   54   HG13  VAL   6          3HG1      VAL   6   8.386   8.232   8.633
   55   HG21  VAL   6          1HG2      VAL   6   9.065   7.264  11.477
   56   HG22  VAL   6          2HG2      VAL   6  10.067   6.921  10.048
   57   HG23  VAL   6          3HG2      VAL   6  10.786   7.712  11.471
   58    H    THR   7           H        THR   7  11.280  11.259  11.155
   59    HA   THR   7           HA       THR   7  13.766   9.815  11.971
   60    HB   THR   7           HB       THR   7  13.344  12.834  11.878
   61    HG1  THR   7           HG1      THR   7  15.438  11.917  10.467
   62   HG21  THR   7          1HG2      THR   7  15.715  12.939  12.540
   63   HG22  THR   7          2HG2      THR   7  14.746  12.108  13.779
   64   HG23  THR   7          3HG2      THR   7  15.764  11.166  12.665
   65    H    VAL   8           H        VAL   8  14.060   9.425  14.070
   66    HA   VAL   8           HA       VAL   8  12.048  10.592  15.949
   67    HB   VAL   8           HB       VAL   8  13.509   7.927  16.169
   68   HG11  VAL   8          1HG1      VAL   8  11.970   7.494  18.021
   69   HG12  VAL   8          2HG1      VAL   8  13.008   8.906  18.333
   70   HG13  VAL   8          3HG1      VAL   8  11.310   9.137  17.855
   71   HG21  VAL   8          1HG2      VAL   8  11.290   6.937  15.701
   72   HG22  VAL   8          2HG2      VAL   8  10.616   8.565  15.460
   73   HG23  VAL   8          3HG2      VAL   8  11.848   7.937  14.340
   74    H    ASN   9           H        ASN   9  12.740  11.680  17.676
   75    HA   ASN   9           HA       ASN   9  15.624  12.194  17.882
   76    HB2  ASN   9          1HB       ASN   9  13.262  13.304  19.438
   77    HB3  ASN   9          2HB       ASN   9  14.927  13.839  19.621
   78   HD21  ASN   9          1HD2      ASN   9  12.705  15.675  16.997
   79   HD22  ASN   9          2HD2      ASN   9  12.189  14.849  18.429
   80    HA   PRO  10           HA       PRO  10  16.835   9.556  21.075
   81    HB2  PRO  10          1HB       PRO  10  17.730  12.093  22.512
   82    HB3  PRO  10          2HB       PRO  10  18.616  10.581  22.279
   83    HG2  PRO  10          1HG       PRO  10  19.224  12.623  20.703
   84    HG3  PRO  10          2HG       PRO  10  19.046  11.025  19.974
   85    HD2  PRO  10          1HD       PRO  10  17.070  13.340  20.023
   86    HD3  PRO  10          2HD       PRO  10  17.490  12.226  18.659
   87    H    GLY  11           H        GLY  11  15.603   8.641  22.611
   88    HA2  GLY  11          1HA       GLY  11  14.517   8.503  24.702
   89    HA3  GLY  11          2HA       GLY  11  14.519  10.254  24.818
   90    H    GLU  12           H        GLU  12  13.444  10.117  21.865
   91    HA   GLU  12           HA       GLU  12  10.616  10.150  22.772
   92    HB2  GLU  12          1HB       GLU  12  11.954  11.305  20.292
   93    HB3  GLU  12          2HB       GLU  12  10.233  11.409  20.632
   94    HG2  GLU  12          1HG       GLU  12  10.764  12.652  22.725
   95    HG3  GLU  12          2HG       GLU  12  12.466  12.622  22.270
   96    H    GLU  13           H        GLU  13   9.066   9.702  20.786
   97    HA   GLU  13           HA       GLU  13   9.900   7.152  19.509
   98    HB2  GLU  13          1HB       GLU  13   7.854   6.024  20.269
   99    HB3  GLU  13          2HB       GLU  13   8.834   6.523  21.642
  100    HG2  GLU  13          1HG       GLU  13   7.371   8.447  22.017
  101    HG3  GLU  13          2HG       GLU  13   6.409   8.009  20.606
  102    H    TYR  14           H        TYR  14   8.201   6.348  17.970
  103    HA   TYR  14           HA       TYR  14   6.404   8.471  16.960
  104    HB2  TYR  14          1HB       TYR  14   8.491   8.779  15.679
  105    HB3  TYR  14          2HB       TYR  14   8.488   7.079  15.228
  106    HD1  TYR  14           HD1      TYR  14   6.709  10.303  14.814
  107    HD2  TYR  14           HD2      TYR  14   7.164   6.266  13.433
  108    HE1  TYR  14           HE1      TYR  14   5.360  10.834  12.814
  109    HE2  TYR  14           HE2      TYR  14   5.816   6.798  11.432
  110    HH   TYR  14           HH       TYR  14   4.754   8.384  10.297
  111    H    GLU  15           H        GLU  15   4.577   7.756  15.991
  112    HA   GLU  15           HA       GLU  15   4.074   4.857  16.346
  113    HB2  GLU  15          1HB       GLU  15   2.509   6.427  17.422
  114    HB3  GLU  15          2HB       GLU  15   2.172   7.187  15.872
  115    HG2  GLU  15          1HG       GLU  15   1.223   5.057  15.049
  116    HG3  GLU  15          2HG       GLU  15   1.528   4.328  16.624
  117    H    VAL  16           H        VAL  16   4.095   3.506  14.709
  118    HA   VAL  16           HA       VAL  16   3.538   4.594  11.983
  119    HB   VAL  16           HB       VAL  16   4.969   2.024  12.788
  120   HG11  VAL  16          1HG1      VAL  16   5.537   1.845  10.415
  121   HG12  VAL  16          2HG1      VAL  16   3.779   1.784  10.686
  122   HG13  VAL  16          3HG1      VAL  16   4.534   3.273  10.068
  123   HG21  VAL  16          1HG2      VAL  16   6.986   3.173  11.930
  124   HG22  VAL  16          2HG2      VAL  16   6.021   4.641  11.637
  125   HG23  VAL  16          3HG2      VAL  16   6.273   4.059  13.299
  126    H    LYS  17           H        LYS  17   1.707   4.059  11.022
  127    HA   LYS  17           HA       LYS  17  -0.007   2.026  12.327
  128    HB2  LYS  17          1HB       LYS  17  -0.938   4.284  11.829
  129    HB3  LYS  17          2HB       LYS  17  -0.646   4.020  10.116
  130    HG2  LYS  17          1HG       LYS  17  -2.232   2.146  10.110
  131    HG3  LYS  17          2HG       LYS  17  -2.502   2.360  11.846
  132    HD2  LYS  17          1HD       LYS  17  -3.366   4.633  11.448
  133    HD3  LYS  17          2HD       LYS  17  -3.061   4.455   9.715
  134    HE2  LYS  17          1HE       LYS  17  -4.636   2.524   9.663
  135    HE3  LYS  17          2HE       LYS  17  -4.975   2.776  11.377
  136    HZ1  LYS  17          1HZ       LYS  17  -6.621   3.807   9.991
  137    HZ2  LYS  17          2HZ       LYS  17  -5.798   4.963  10.833
  138    HZ3  LYS  17          3HZ       LYS  17  -5.483   4.727   9.231
  139    H    VAL  18           H        VAL  18  -0.539   0.123  11.490
  140    HA   VAL  18           HA       VAL  18   0.246  -0.391   8.651
  141    HB   VAL  18           HB       VAL  18   1.688  -1.668  10.157
  142   HG11  VAL  18          1HG1      VAL  18   0.779  -3.290  11.748
  143   HG12  VAL  18          2HG1      VAL  18   0.292  -1.624  12.143
  144   HG13  VAL  18          3HG1      VAL  18  -0.869  -2.732  11.374
  145   HG21  VAL  18          1HG2      VAL  18   1.140  -3.954   9.385
  146   HG22  VAL  18          2HG2      VAL  18  -0.493  -3.410   8.936
  147   HG23  VAL  18          3HG2      VAL  18   0.927  -2.766   8.078
  148    H    ASN  19           H        ASN  19  -1.264  -1.165   7.312
  149    HA   ASN  19           HA       ASN  19  -4.002  -1.427   8.353
  150    HB2  ASN  19          1HB       ASN  19  -2.850  -1.518   5.547
  151    HB3  ASN  19          2HB       ASN  19  -4.559  -1.725   5.909
  152   HD21  ASN  19          1HD2      ASN  19  -3.317   1.890   5.249
  153   HD22  ASN  19          2HD2      ASN  19  -2.697   0.405   4.608
  154    HA   PRO  20           HA       PRO  20  -4.283  -5.711   8.825
  155    HB2  PRO  20          1HB       PRO  20  -6.836  -5.402   7.187
  156    HB3  PRO  20          2HB       PRO  20  -6.589  -6.289   8.697
  157    HG2  PRO  20          1HG       PRO  20  -7.749  -3.908   8.836
  158    HG3  PRO  20          2HG       PRO  20  -6.494  -4.301  10.013
  159    HD2  PRO  20          1HD       PRO  20  -6.299  -2.605   7.495
  160    HD3  PRO  20          2HD       PRO  20  -5.582  -2.307   9.130
  161    H    GLY  21           H        GLY  21  -3.392  -7.356   7.697
  162    HA2  GLY  21          1HA       GLY  21  -3.379  -8.900   5.862
  163    HA3  GLY  21          2HA       GLY  21  -4.026  -7.655   4.810
  164    H    THR  22           H        THR  22  -2.019  -5.682   5.997
  165    HA   THR  22           HA       THR  22  -0.138  -6.174   3.800
  166    HB   THR  22           HB       THR  22   0.604  -3.877   4.166
  167    HG1  THR  22           HG1      THR  22  -0.144  -2.705   5.946
  168   HG21  THR  22          1HG2      THR  22  -1.533  -2.686   3.878
  169   HG22  THR  22          2HG2      THR  22  -1.516  -4.199   2.941
  170   HG23  THR  22          3HG2      THR  22  -2.413  -4.112   4.475
  171    H    ARG  23           H        ARG  23   2.189  -5.728   4.068
  172    HA   ARG  23           HA       ARG  23   3.162  -6.620   6.752
  173    HB2  ARG  23          1HB       ARG  23   3.582  -8.350   5.092
  174    HB3  ARG  23          2HB       ARG  23   4.315  -7.186   4.000
  175    HG2  ARG  23          1HG       ARG  23   6.115  -6.813   5.704
  176    HG3  ARG  23          2HG       ARG  23   5.407  -8.141   6.654
  177    HD2  ARG  23          1HD       ARG  23   6.280  -8.406   3.791
  178    HD3  ARG  23          2HD       ARG  23   7.314  -8.772   5.189
  179    HE   ARG  23           HE       ARG  23   5.057 -10.231   5.671
  180   HH11  ARG  23          1HH1      ARG  23   7.251  -9.964   2.940
  181   HH12  ARG  23          2HH1      ARG  23   7.007 -11.615   2.420
  182   HH21  ARG  23          1HH2      ARG  23   4.747 -12.375   4.986
  183   HH22  ARG  23          2HH2      ARG  23   5.588 -12.982   3.577
  184    H    VAL  24           H        VAL  24   4.695  -5.447   7.742
  185    HA   VAL  24           HA       VAL  24   5.668  -3.035   6.266
  186    HB   VAL  24           HB       VAL  24   5.049  -3.391   9.230
  187   HG11  VAL  24          1HG1      VAL  24   5.642  -1.028   9.463
  188   HG12  VAL  24          2HG1      VAL  24   7.027  -2.014   8.940
  189   HG13  VAL  24          3HG1      VAL  24   6.166  -0.993   7.763
  190   HG21  VAL  24          1HG2      VAL  24   3.338  -1.658   8.786
  191   HG22  VAL  24          2HG2      VAL  24   3.794  -1.651   7.066
  192   HG23  VAL  24          3HG2      VAL  24   3.063  -3.105   7.786
  193    H    GLU  25           H        GLU  25   7.798  -2.674   6.147
  194    HA   GLU  25           HA       GLU  25   9.539  -4.001   8.174
  195    HB2  GLU  25          1HB       GLU  25   9.733  -5.216   6.014
  196    HB3  GLU  25          2HB       GLU  25  10.153  -3.714   5.203
  197    HG2  GLU  25          1HG       GLU  25  12.189  -3.534   6.556
  198    HG3  GLU  25          2HG       GLU  25  11.764  -5.016   7.408
  199    H    ILE  26           H        ILE  26  10.879  -2.692   9.201
  200    HA   ILE  26           HA       ILE  26  11.324   0.020   8.030
  201    HB   ILE  26           HB       ILE  26  10.810  -0.615  10.969
  202   HG12  ILE  26          1HG1      ILE  26   9.028   0.811   8.980
  203   HG13  ILE  26          2HG1      ILE  26   8.803  -0.844   9.522
  204   HG21  ILE  26          1HG2      ILE  26  10.779   1.834  11.224
  205   HG22  ILE  26          2HG2      ILE  26  12.353   1.276  10.612
  206   HG23  ILE  26          3HG2      ILE  26  11.183   2.023   9.501
  207   HD11  ILE  26          1HD1      ILE  26   7.341   0.679  10.728
  208   HD12  ILE  26          2HD1      ILE  26   8.521  -0.064  11.834
  209   HD13  ILE  26          3HD1      ILE  26   8.747   1.614  11.286
  210    H    GLN  27           H        GLN  27  13.368   0.558   7.804
  211    HA   GLN  27           HA       GLN  27  15.404  -0.986   9.332
  212    HB2  GLN  27          1HB       GLN  27  15.577  -0.992   6.842
  213    HB3  GLN  27          2HB       GLN  27  15.737   0.758   6.859
  214    HG2  GLN  27          1HG       GLN  27  17.821   0.582   8.123
  215    HG3  GLN  27          2HG       GLN  27  17.654  -1.196   8.146
  216   HE21  GLN  27          1HE2      GLN  27  19.679  -1.321   5.320
  217   HE22  GLN  27          2HE2      GLN  27  19.428  -1.764   6.976
  218    H    ALA  28           H        ALA  28  16.701  -0.084  10.785
  219    HA   ALA  28           HA       ALA  28  16.272   2.817  11.298
  220    HB1  ALA  28          1HB       ALA  28  17.035   2.322  13.598
  221    HB2  ALA  28          2HB       ALA  28  15.631   1.328  13.140
  222    HB3  ALA  28          3HB       ALA  28  17.261   0.616  13.146
  223    H    LYS  29           H        LYS  29  17.852   4.240  11.077
  224    HA   LYS  29           HA       LYS  29  20.604   3.266  10.606
  225    HB2  LYS  29          1HB       LYS  29  19.452   6.083  10.538
  226    HB3  LYS  29          2HB       LYS  29  21.097   5.646  10.101
  227    HG2  LYS  29          1HG       LYS  29  18.615   4.626   8.688
  228    HG3  LYS  29          2HG       LYS  29  19.610   5.986   8.149
  229    HD2  LYS  29          1HD       LYS  29  21.573   4.475   7.991
  230    HD3  LYS  29          2HD       LYS  29  20.557   3.118   8.499
  231    HE2  LYS  29          1HE       LYS  29  19.149   3.381   6.515
  232    HE3  LYS  29          2HE       LYS  29  20.059   4.813   6.025
  233    HZ1  LYS  29          1HZ       LYS  29  20.773   2.867   4.846
  234    HZ2  LYS  29          2HZ       LYS  29  22.003   3.427   5.793
  235    HZ3  LYS  29          3HZ       LYS  29  21.152   2.089   6.250
  236    H    GLY  30           H        GLY  30  20.412   2.435  12.942
  237    HA2  GLY  30          1HA       GLY  30  22.097   3.414  14.750
  238    HA3  GLY  30          2HA       GLY  30  20.815   4.592  14.950
  239    HA   PRO  31           HA       PRO  31  20.243   0.478  17.404
  240    HB2  PRO  31          1HB       PRO  31  20.736   2.506  19.623
  241    HB3  PRO  31          2HB       PRO  31  21.127   0.782  19.589
  242    HG2  PRO  31          1HG       PRO  31  23.094   2.515  19.161
  243    HG3  PRO  31          2HG       PRO  31  22.985   1.088  18.126
  244    HD2  PRO  31          1HD       PRO  31  22.097   3.943  17.555
  245    HD3  PRO  31          2HD       PRO  31  22.958   2.779  16.471
  246    H    ALA  32           H        ALA  32  18.158   0.048  17.901
  247    HA   ALA  32           HA       ALA  32  16.351   2.103  18.914
  248    HB1  ALA  32          1HB       ALA  32  14.815   2.022  16.977
  249    HB2  ALA  32          2HB       ALA  32  16.399   2.701  16.535
  250    HB3  ALA  32          3HB       ALA  32  15.994   1.026  16.093
  251    H    GLU  33           H        GLU  33  14.212   1.299  19.378
  252    HA   GLU  33           HA       GLU  33  14.043  -1.685  19.314
  253    HB2  GLU  33          1HB       GLU  33  12.822   0.260  21.315
  254    HB3  GLU  33          2HB       GLU  33  12.512  -1.470  21.282
  255    HG2  GLU  33          1HG       GLU  33  14.930  -1.884  21.672
  256    HG3  GLU  33          2HG       GLU  33  15.184  -0.144  21.785
  257    H    PHE  34           H        PHE  34  12.159  -2.652  18.658
  258    HA   PHE  34           HA       PHE  34  10.012  -0.806  17.694
  259    HB2  PHE  34          1HB       PHE  34  10.914  -3.451  16.482
  260    HB3  PHE  34          2HB       PHE  34   9.505  -2.543  15.962
  261    HD1  PHE  34           HD1      PHE  34  13.200  -2.326  16.314
  262    HD2  PHE  34           HD2      PHE  34   9.694  -0.820  14.392
  263    HE1  PHE  34           HE1      PHE  34  14.614  -1.026  14.758
  264    HE2  PHE  34           HE2      PHE  34  11.106   0.479  12.831
  265    HZ   PHE  34           HZ       PHE  34  13.566   0.377  13.017
  266    H    GLU  35           H        GLU  35   8.023  -1.132  18.429
  267    HA   GLU  35           HA       GLU  35   7.465  -3.722  19.809
  268    HB2  GLU  35          1HB       GLU  35   7.824  -1.937  21.481
  269    HB3  GLU  35          2HB       GLU  35   6.615  -0.934  20.693
  270    HG2  GLU  35          1HG       GLU  35   4.876  -2.575  21.230
  271    HG3  GLU  35          2HG       GLU  35   6.079  -3.619  21.983
  272    H    GLY  36           H        GLY  36   5.663  -4.742  19.243
  273    HA2  GLY  36          1HA       GLY  36   3.214  -3.392  18.610
  274    HA3  GLY  36          2HA       GLY  36   3.973  -3.922  17.121
  275    H    GLY  37           H        GLY  37   1.483  -4.807  18.518
  276    HA2  GLY  37          1HA       GLY  37   0.346  -6.845  18.575
  277    HA3  GLY  37          2HA       GLY  37   1.816  -7.659  18.073
  278    H    GLY  38           H        GLY  38   2.378  -5.617  20.725
  279    HA2  GLY  38          1HA       GLY  38   2.289  -6.038  23.072
  280    HA3  GLY  38          2HA       GLY  38   1.770  -7.685  22.760
  281    H    THR  39           H        THR  39   4.192  -7.174  20.597
  282    HA   THR  39           HA       THR  39   6.234  -8.275  22.483
  283    HB   THR  39           HB       THR  39   5.882  -8.805  19.500
  284    HG1  THR  39           HG1      THR  39   4.437 -10.042  20.620
  285   HG21  THR  39          1HG2      THR  39   7.735 -10.404  19.796
  286   HG22  THR  39          2HG2      THR  39   8.261  -8.745  20.168
  287   HG23  THR  39          3HG2      THR  39   7.916  -9.887  21.488
  288    H    ARG  40           H        ARG  40   8.182  -7.364  22.630
  289    HA   ARG  40           HA       ARG  40   8.799  -5.170  20.693
  290    HB2  ARG  40          1HB       ARG  40   8.312  -4.359  23.001
  291    HB3  ARG  40          2HB       ARG  40   9.626  -5.354  23.612
  292    HG2  ARG  40          1HG       ARG  40  11.193  -4.057  22.129
  293    HG3  ARG  40          2HG       ARG  40   9.832  -2.968  21.769
  294    HD2  ARG  40          1HD       ARG  40  10.855  -3.586  24.529
  295    HD3  ARG  40          2HD       ARG  40  11.307  -2.162  23.563
  296    HE   ARG  40           HE       ARG  40   8.446  -2.501  23.883
  297   HH11  ARG  40          1HH1      ARG  40  11.379  -1.183  25.300
  298   HH12  ARG  40          2HH1      ARG  40  10.531   0.022  26.244
  299   HH21  ARG  40          1HH2      ARG  40   7.358  -0.932  25.113
  300   HH22  ARG  40          2HH2      ARG  40   8.255   0.166  26.139
  301    H    THR  41           H        THR  41  10.727  -5.178  19.700
  302    HA   THR  41           HA       THR  41  12.804  -7.060  20.720
  303    HB   THR  41           HB       THR  41  12.048  -6.675  17.789
  304    HG1  THR  41           HG1      THR  41  11.583  -8.726  19.697
  305   HG21  THR  41          1HG2      THR  41  13.724  -8.434  17.382
  306   HG22  THR  41          2HG2      THR  41  14.471  -7.005  18.136
  307   HG23  THR  41          3HG2      THR  41  14.132  -8.453  19.113
  308    H    ARG  42           H        ARG  42  14.811  -6.292  20.823
  309    HA   ARG  42           HA       ARG  42  15.248  -3.488  20.032
  310    HB2  ARG  42          1HB       ARG  42  16.037  -4.297  22.231
  311    HB3  ARG  42          2HB       ARG  42  17.076  -5.469  21.437
  312    HG2  ARG  42          1HG       ARG  42  18.448  -3.725  20.500
  313    HG3  ARG  42          2HG       ARG  42  17.327  -2.472  21.088
  314    HD2  ARG  42          1HD       ARG  42  18.754  -4.411  22.886
  315    HD3  ARG  42          2HD       ARG  42  19.386  -2.806  22.451
  316    HE   ARG  42           HE       ARG  42  16.768  -2.451  23.390
  317   HH11  ARG  42          1HH1      ARG  42  19.876  -3.551  24.603
  318   HH12  ARG  42          2HH1      ARG  42  19.561  -3.029  26.244
  319   HH21  ARG  42          1HH2      ARG  42  16.370  -1.779  25.521
  320   HH22  ARG  42          2HH2      ARG  42  17.577  -2.026  26.765
  321    H    LEU  43           H        LEU  43  16.274  -2.826  18.274
  322    HA   LEU  43           HA       LEU  43  17.457  -4.942  16.537
  323    HB2  LEU  43          1HB       LEU  43  15.981  -2.378  16.000
  324    HB3  LEU  43          2HB       LEU  43  17.136  -2.969  14.801
  325    HG   LEU  43           HG       LEU  43  14.711  -3.593  14.414
  326   HD11  LEU  43          1HD1      LEU  43  15.277  -5.873  13.704
  327   HD12  LEU  43          2HD1      LEU  43  16.576  -4.721  13.314
  328   HD13  LEU  43          3HD1      LEU  43  16.748  -5.820  14.704
  329   HD21  LEU  43          1HD2      LEU  43  13.851  -5.497  15.736
  330   HD22  LEU  43          2HD2      LEU  43  15.303  -5.439  16.765
  331   HD23  LEU  43          3HD2      LEU  43  14.151  -4.082  16.773
  332    H    ASN  44           H        ASN  44  19.444  -4.693  15.581
  333    HA   ASN  44           HA       ASN  44  21.172  -2.549  16.645
  334    HB2  ASN  44          1HB       ASN  44  21.755  -4.870  14.774
  335    HB3  ASN  44          2HB       ASN  44  22.955  -3.723  15.355
  336   HD21  ASN  44          1HD2      ASN  44  22.358  -6.948  17.460
  337   HD22  ASN  44          2HD2      ASN  44  22.115  -6.730  15.758
  338    HA   PRO  45           HA       PRO  45  20.980   0.249  13.326
  339    HB2  PRO  45          1HB       PRO  45  23.709   0.732  12.905
  340    HB3  PRO  45          2HB       PRO  45  22.740   1.500  14.170
  341    HG2  PRO  45          1HG       PRO  45  24.501  -0.980  14.348
  342    HG3  PRO  45          2HG       PRO  45  24.432   0.397  15.453
  343    HD2  PRO  45          1HD       PRO  45  23.124  -1.845  16.097
  344    HD3  PRO  45          2HD       PRO  45  22.314  -0.248  16.353
  345    H    GLY  46           H        GLY  46  20.704  -0.065  11.187
  346    HA2  GLY  46          1HA       GLY  46  21.452  -0.744   8.993
  347    HA3  GLY  46          2HA       GLY  46  22.500  -1.943   9.729
  348    H    GLU  47           H        GLU  47  20.323  -2.770  11.630
  349    HA   GLU  47           HA       GLU  47  19.187  -4.809   9.874
  350    HB2  GLU  47          1HB       GLU  47  18.844  -4.286  12.854
  351    HB3  GLU  47          2HB       GLU  47  18.188  -5.678  12.005
  352    HG2  GLU  47          1HG       GLU  47  20.452  -6.412  11.421
  353    HG3  GLU  47          2HG       GLU  47  21.128  -4.998  12.228
  354    H    SER  48           H        SER  48  16.937  -5.341   9.755
  355    HA   SER  48           HA       SER  48  15.178  -2.946  10.085
  356    HB2  SER  48          1HB       SER  48  13.855  -3.797   8.223
  357    HB3  SER  48          2HB       SER  48  15.528  -3.586   7.732
  358    HG   SER  48           HG       SER  48  14.427  -5.590   7.171
  359    H    TYR  49           H        TYR  49  13.057  -3.242  10.811
  360    HA   TYR  49           HA       TYR  49  12.570  -5.874  12.137
  361    HB2  TYR  49          1HB       TYR  49  12.644  -4.026  13.732
  362    HB3  TYR  49          2HB       TYR  49  11.495  -3.099  12.777
  363    HD1  TYR  49           HD1      TYR  49  11.873  -6.227  14.761
  364    HD2  TYR  49           HD2      TYR  49   9.184  -3.330  13.092
  365    HE1  TYR  49           HE1      TYR  49  10.007  -7.223  16.039
  366    HE2  TYR  49           HE2      TYR  49   7.318  -4.325  14.372
  367    HH   TYR  49           HH       TYR  49   7.835  -7.130  16.500
  368    H    LYS  50           H        LYS  50  10.906  -7.097  11.581
  369    HA   LYS  50           HA       LYS  50   9.092  -5.997   9.480
  370    HB2  LYS  50          1HB       LYS  50   9.956  -8.857  10.064
  371    HB3  LYS  50          2HB       LYS  50   8.724  -8.422   8.888
  372    HG2  LYS  50          1HG       LYS  50  10.403  -7.112   7.622
  373    HG3  LYS  50          2HG       LYS  50  11.639  -7.595   8.793
  374    HD2  LYS  50          1HD       LYS  50  11.249  -9.970   8.234
  375    HD3  LYS  50          2HD       LYS  50  10.003  -9.494   7.072
  376    HE2  LYS  50          1HE       LYS  50  11.684  -8.236   5.774
  377    HE3  LYS  50          2HE       LYS  50  12.931  -8.687   6.938
  378    HZ1  LYS  50          1HZ       LYS  50  12.958 -10.107   5.022
  379    HZ2  LYS  50          2HZ       LYS  50  12.557 -10.986   6.361
  380    HZ3  LYS  50          3HZ       LYS  50  11.393 -10.563   5.271
  381    H    PHE  51           H        PHE  51   6.918  -6.171   9.629
  382    HA   PHE  51           HA       PHE  51   5.753  -7.674  11.889
  383    HB2  PHE  51          1HB       PHE  51   6.242  -5.369  12.761
  384    HB3  PHE  51          2HB       PHE  51   5.213  -4.702  11.503
  385    HD1  PHE  51           HD1      PHE  51   5.272  -6.743  14.573
  386    HD2  PHE  51           HD2      PHE  51   2.831  -4.784  11.665
  387    HE1  PHE  51           HE1      PHE  51   3.301  -7.023  16.040
  388    HE2  PHE  51           HE2      PHE  51   0.859  -5.059  13.131
  389    HZ   PHE  51           HZ       PHE  51   1.095  -6.181  15.319
  390    H    GLU  52           H        GLU  52   3.855  -8.569  11.399
  391    HA   GLU  52           HA       GLU  52   2.437  -7.530   8.981
  392    HB2  GLU  52          1HB       GLU  52   2.558 -10.354  10.109
  393    HB3  GLU  52          2HB       GLU  52   1.470  -9.858   8.821
  394    HG2  GLU  52          1HG       GLU  52   3.414  -9.253   7.423
  395    HG3  GLU  52          2HG       GLU  52   4.493  -9.779   8.712
  396    H    ASN  53           H        ASN  53   0.284  -7.124   9.068
  397    HA   ASN  53           HA       ASN  53  -0.984  -7.323  11.754
  398    HB2  ASN  53          1HB       ASN  53  -0.985  -5.113  10.622
  399    HB3  ASN  53          2HB       ASN  53  -1.884  -5.809   9.281
  400   HD21  ASN  53          1HD2      ASN  53  -4.190  -4.131  11.690
  401   HD22  ASN  53          2HD2      ASN  53  -2.759  -3.645  10.845
  402    H    LEU  54           H        LEU  54  -1.747  -9.321  12.013
  403    HA   LEU  54           HA       LEU  54  -3.178 -10.576   9.730
  404    HB2  LEU  54          1HB       LEU  54  -2.203 -11.794  12.338
  405    HB3  LEU  54          2HB       LEU  54  -2.924 -12.673  10.988
  406    HG   LEU  54           HG       LEU  54  -0.257 -11.218  10.950
  407   HD11  LEU  54          1HD1      LEU  54   0.665 -13.486  10.771
  408   HD12  LEU  54          2HD1      LEU  54  -0.245 -13.264  12.283
  409   HD13  LEU  54          3HD1      LEU  54  -0.971 -14.164  10.931
  410   HD21  LEU  54          1HD2      LEU  54  -0.026 -12.233   8.709
  411   HD22  LEU  54          2HD2      LEU  54  -1.674 -12.896   8.838
  412   HD23  LEU  54          3HD2      LEU  54  -1.425 -11.135   8.773
  413    H    THR  55           H        THR  55  -4.245  -8.444  11.584
  414    HA   THR  55           HA       THR  55  -6.482 -10.010  12.799
  415    HB   THR  55           HB       THR  55  -6.759  -8.291  14.426
  416    HG1  THR  55           HG1      THR  55  -5.004  -6.746  12.786
  417   HG21  THR  55          1HG2      THR  55  -4.530  -8.084  15.456
  418   HG22  THR  55          2HG2      THR  55  -4.793  -9.731  14.835
  419   HG23  THR  55          3HG2      THR  55  -3.772  -8.590  13.929
  420    H    SER  56           H        SER  56  -8.429  -8.296  13.137
  421    HA   SER  56           HA       SER  56  -9.132  -7.496  10.363
  422    HB2  SER  56          1HB       SER  56 -11.437  -7.478  11.158
  423    HB3  SER  56          2HB       SER  56 -10.672  -9.012  11.544
  424    HG   SER  56           HG       SER  56 -11.365  -8.579  13.429
  425    H    GLN  57           H        GLN  57  -7.570  -6.058  12.737
  426    HA   GLN  57           HA       GLN  57  -8.859  -3.428  12.208
  427    HB2  GLN  57          1HB       GLN  57  -8.059  -4.524  14.929
  428    HB3  GLN  57          2HB       GLN  57  -8.363  -2.819  14.627
  429    HG2  GLN  57          1HG       GLN  57 -10.408  -4.962  14.045
  430    HG3  GLN  57          2HG       GLN  57 -10.263  -4.137  15.623
  431   HE21  GLN  57          1HE2      GLN  57 -11.861  -2.237  12.353
  432   HE22  GLN  57          2HE2      GLN  57 -11.007  -3.735  12.187
  433    HA   PRO  58           HA       PRO  58  -4.834  -1.957  11.337
  434    HB2  PRO  58          1HB       PRO  58  -5.744   0.462  12.937
  435    HB3  PRO  58          2HB       PRO  58  -4.988   0.406  11.339
  436    HG2  PRO  58          1HG       PRO  58  -7.609   0.825  11.468
  437    HG3  PRO  58          2HG       PRO  58  -6.992  -0.309  10.262
  438    HD2  PRO  58          1HD       PRO  58  -8.247  -0.893  12.977
  439    HD3  PRO  58          2HD       PRO  58  -8.547  -1.703  11.386
  440    H    LEU  59           H        LEU  59  -2.868  -1.966  12.367
  441    HA   LEU  59           HA       LEU  59  -2.900  -1.902  15.356
  442    HB2  LEU  59          1HB       LEU  59  -1.115  -3.542  13.521
  443    HB3  LEU  59          2HB       LEU  59  -0.970  -3.460  15.279
  444    HG   LEU  59           HG       LEU  59  -3.374  -4.564  13.780
  445   HD11  LEU  59          1HD1      LEU  59  -2.540  -6.748  14.530
  446   HD12  LEU  59          2HD1      LEU  59  -1.378  -5.934  13.457
  447   HD13  LEU  59          3HD1      LEU  59  -1.097  -5.963  15.214
  448   HD21  LEU  59          1HD2      LEU  59  -4.024  -5.379  16.022
  449   HD22  LEU  59          2HD2      LEU  59  -2.602  -4.574  16.728
  450   HD23  LEU  59          3HD2      LEU  59  -3.902  -3.603  15.996
  451    H    ARG  60           H        ARG  60  -0.600  -1.509  16.225
  452    HA   ARG  60           HA       ARG  60   0.599   0.721  14.633
  453    HB2  ARG  60          1HB       ARG  60   0.153   0.568  17.634
  454    HB3  ARG  60          2HB       ARG  60   1.092   1.816  16.830
  455    HG2  ARG  60          1HG       ARG  60  -0.918   2.538  15.600
  456    HG3  ARG  60          2HG       ARG  60  -1.865   1.288  16.442
  457    HD2  ARG  60          1HD       ARG  60  -0.298   3.417  17.867
  458    HD3  ARG  60          2HD       ARG  60  -2.001   3.599  17.386
  459    HE   ARG  60           HE       ARG  60  -1.914   1.214  18.762
  460   HH11  ARG  60          1HH1      ARG  60  -1.031   4.542  19.463
  461   HH12  ARG  60          2HH1      ARG  60  -1.362   4.401  21.175
  462   HH21  ARG  60          1HH2      ARG  60  -2.341   1.044  20.987
  463   HH22  ARG  60          2HH2      ARG  60  -2.104   2.422  22.039
  464    H    ILE  61           H        ILE  61   2.798   0.858  14.539
  465    HA   ILE  61           HA       ILE  61   4.328  -0.946  16.369
  466    HB   ILE  61           HB       ILE  61   5.170   0.065  13.618
  467   HG12  ILE  61          1HG1      ILE  61   5.132  -2.644  13.448
  468   HG13  ILE  61          2HG1      ILE  61   3.772  -2.377  14.528
  469   HG21  ILE  61          1HG2      ILE  61   7.080  -1.459  13.920
  470   HG22  ILE  61          2HG2      ILE  61   7.055  -0.207  15.183
  471   HG23  ILE  61          3HG2      ILE  61   6.507  -1.858  15.557
  472   HD11  ILE  61          1HD1      ILE  61   3.049  -2.452  12.208
  473   HD12  ILE  61          2HD1      ILE  61   2.766  -0.837  12.901
  474   HD13  ILE  61          3HD1      ILE  61   4.142  -1.108  11.805
  475    H    ARG  62           H        ARG  62   5.526   0.006  17.845
  476    HA   ARG  62           HA       ARG  62   5.832   2.939  17.718
  477    HB2  ARG  62          1HB       ARG  62   6.505   0.951  19.914
  478    HB3  ARG  62          2HB       ARG  62   6.651   2.695  20.053
  479    HG2  ARG  62          1HG       ARG  62   4.273   2.986  19.884
  480    HG3  ARG  62          2HG       ARG  62   4.043   1.266  19.486
  481    HD2  ARG  62          1HD       ARG  62   3.488   1.531  21.752
  482    HD3  ARG  62          2HD       ARG  62   5.080   0.739  21.704
  483    HE   ARG  62           HE       ARG  62   5.342   3.585  21.874
  484   HH11  ARG  62          1HH1      ARG  62   4.584   0.726  23.771
  485   HH12  ARG  62          2HH1      ARG  62   5.121   1.432  25.280
  486   HH21  ARG  62          1HH2      ARG  62   6.034   4.490  23.839
  487   HH22  ARG  62          2HH2      ARG  62   5.943   3.563  25.318
  488    H    LEU  63           H        LEU  63   7.652   3.975  17.233
  489    HA   LEU  63           HA       LEU  63  10.179   2.412  17.109
  490    HB2  LEU  63          1HB       LEU  63   9.676   5.261  16.191
  491    HB3  LEU  63          2HB       LEU  63  11.080   4.252  15.827
  492    HG   LEU  63           HG       LEU  63   8.250   3.812  14.813
  493   HD11  LEU  63          1HD1      LEU  63   9.232   4.395  12.641
  494   HD12  LEU  63          2HD1      LEU  63   9.371   5.733  13.806
  495   HD13  LEU  63          3HD1      LEU  63  10.790   4.724  13.434
  496   HD21  LEU  63          1HD2      LEU  63   9.286   2.023  13.459
  497   HD22  LEU  63          2HD2      LEU  63  10.847   2.318  14.264
  498   HD23  LEU  63          3HD2      LEU  63   9.467   1.695  15.200
  499    H    ARG  64           H        ARG  64  11.867   2.760  18.425
  500    HA   ARG  64           HA       ARG  64  11.721   5.114  20.255
  501    HB2  ARG  64          1HB       ARG  64  11.077   3.056  21.477
  502    HB3  ARG  64          2HB       ARG  64  12.594   2.303  21.011
  503    HG2  ARG  64          1HG       ARG  64  13.818   4.072  22.262
  504    HG3  ARG  64          2HG       ARG  64  12.249   4.717  22.804
  505    HD2  ARG  64          1HD       ARG  64  11.743   2.502  23.771
  506    HD3  ARG  64          2HD       ARG  64  13.393   1.988  23.346
  507    HE   ARG  64           HE       ARG  64  13.342   4.429  24.885
  508   HH11  ARG  64          1HH1      ARG  64  13.203   0.924  25.085
  509   HH12  ARG  64          2HH1      ARG  64  13.815   0.869  26.723
  510   HH21  ARG  64          1HH2      ARG  64  14.135   4.345  27.011
  511   HH22  ARG  64          2HH2      ARG  64  14.342   2.804  27.815
  512    H    ASN  65           H        ASN  65  13.467   6.345  20.235
  513    HA   ASN  65           HA       ASN  65  15.874   5.353  18.828
  514    HB2  ASN  65          1HB       ASN  65  14.941   7.568  18.235
  515    HB3  ASN  65          2HB       ASN  65  15.196   8.118  19.885
  516   HD21  ASN  65          1HD2      ASN  65  18.019   9.221  17.733
  517   HD22  ASN  65          2HD2      ASN  65  16.297   9.396  17.682
  518    H    LEU  66           H        LEU  66  17.352   4.315  19.918
  519    HA   LEU  66           HA       LEU  66  17.451   4.566  22.834
  520    HB2  LEU  66          1HB       LEU  66  19.008   2.862  20.860
  521    HB3  LEU  66          2HB       LEU  66  19.227   2.790  22.610
  522    HG   LEU  66           HG       LEU  66  16.660   2.120  21.126
  523   HD11  LEU  66          1HD1      LEU  66  17.194  -0.189  21.765
  524   HD12  LEU  66          2HD1      LEU  66  18.447   0.508  20.712
  525   HD13  LEU  66          3HD1      LEU  66  18.737   0.360  22.462
  526   HD21  LEU  66          1HD2      LEU  66  15.924   1.298  23.339
  527   HD22  LEU  66          2HD2      LEU  66  17.449   1.869  24.058
  528   HD23  LEU  66          3HD2      LEU  66  16.288   3.041  23.390
  529    H    SER  67           H        SER  67  18.967   6.103  20.202
  530    HA   SER  67           HA       SER  67  21.644   6.111  21.452
  531    HB2  SER  67          1HB       SER  67  22.473   6.749  19.357
  532    HB3  SER  67          2HB       SER  67  21.152   5.661  18.962
  533    HG   SER  67           HG       SER  67  19.837   7.569  18.821
  534    H    ASP  68           H        ASP  68  22.855   8.322  20.887
  535    HA   ASP  68           HA       ASP  68  21.371  10.364  22.431
  536    HB2  ASP  68          1HB       ASP  68  24.279  10.185  21.552
  537    HB3  ASP  68          2HB       ASP  68  23.605  11.538  22.451
  538    H    THR  69           H        THR  69  21.564   9.539  19.275
  539    HA   THR  69           HA       THR  69  21.201  12.375  18.425
  540    HB   THR  69           HB       THR  69  22.341  11.898  16.295
  541    HG1  THR  69           HG1      THR  69  21.865   9.533  16.502
  542   HG21  THR  69          1HG2      THR  69  24.642  11.691  17.147
  543   HG22  THR  69          2HG2      THR  69  23.679  12.776  18.177
  544   HG23  THR  69          3HG2      THR  69  24.018  11.113  18.709
  545    HA   PRO  70           HA       PRO  70  17.447  11.208  16.534
  546    HB2  PRO  70          1HB       PRO  70  18.543  12.654  14.091
  547    HB3  PRO  70          2HB       PRO  70  16.963  12.822  14.866
  548    HG2  PRO  70          1HG       PRO  70  18.785  14.696  15.332
  549    HG3  PRO  70          2HG       PRO  70  17.835  14.084  16.691
  550    HD2  PRO  70          1HD       PRO  70  20.673  13.358  15.854
  551    HD3  PRO  70          2HD       PRO  70  20.022  13.685  17.510
  552    H    ILE  71           H        ILE  71  16.752   9.478  15.354
  553    HA   ILE  71           HA       ILE  71  18.748   8.179  13.549
  554    HB   ILE  71           HB       ILE  71  16.640   6.943  15.362
  555   HG12  ILE  71          1HG1      ILE  71  19.643   6.579  15.230
  556   HG13  ILE  71          2HG1      ILE  71  18.797   7.590  16.392
  557   HG21  ILE  71          1HG2      ILE  71  17.333   4.774  14.426
  558   HG22  ILE  71          2HG2      ILE  71  16.616   5.812  13.172
  559   HG23  ILE  71          3HG2      ILE  71  18.381   5.609  13.256
  560   HD11  ILE  71          1HD1      ILE  71  19.389   5.442  17.366
  561   HD12  ILE  71          2HD1      ILE  71  17.620   5.619  17.269
  562   HD13  ILE  71          3HD1      ILE  71  18.479   4.595  16.094
  563    H    GLU  72           H        GLU  72  18.223   7.843  11.500
  564    HA   GLU  72           HA       GLU  72  15.551   8.592  10.558
  565    HB2  GLU  72          1HB       GLU  72  18.004   7.535   9.098
  566    HB3  GLU  72          2HB       GLU  72  16.509   8.010   8.304
  567    HG2  GLU  72          1HG       GLU  72  16.782  10.304   9.133
  568    HG3  GLU  72          2HG       GLU  72  18.268   9.835   9.956
  569    H    PHE  73           H        PHE  73  13.911   7.300  10.072
  570    HA   PHE  73           HA       PHE  73  14.455   4.361   9.992
  571    HB2  PHE  73          1HB       PHE  73  12.012   5.852  11.022
  572    HB3  PHE  73          2HB       PHE  73  12.054   4.116  10.756
  573    HD1  PHE  73           HD1      PHE  73  13.495   6.879  12.745
  574    HD2  PHE  73           HD2      PHE  73  13.091   2.649  12.306
  575    HE1  PHE  73           HE1      PHE  73  14.426   6.556  15.012
  576    HE2  PHE  73           HE2      PHE  73  14.019   2.322  14.574
  577    HZ   PHE  73           HZ       PHE  73  14.688   4.278  15.927
  578    H    ARG  74           H        ARG  74  14.198   3.489   8.073
  579    HA   ARG  74           HA       ARG  74  12.517   4.872   6.067
  580    HB2  ARG  74          1HB       ARG  74  14.776   4.136   5.407
  581    HB3  ARG  74          2HB       ARG  74  14.367   2.475   5.809
  582    HG2  ARG  74          1HG       ARG  74  12.685   2.434   4.031
  583    HG3  ARG  74          2HG       ARG  74  13.054   4.130   3.637
  584    HD2  ARG  74          1HD       ARG  74  15.337   3.510   3.105
  585    HD3  ARG  74          2HD       ARG  74  14.972   1.815   3.503
  586    HE   ARG  74           HE       ARG  74  13.118   2.740   1.571
  587   HH11  ARG  74          1HH1      ARG  74  16.519   1.925   1.893
  588   HH12  ARG  74          2HH1      ARG  74  16.695   1.458   0.215
  589   HH21  ARG  74          1HH2      ARG  74  13.358   2.132  -0.604
  590   HH22  ARG  74          2HH2      ARG  74  14.906   1.575  -1.198
  591    H    ILE  75           H        ILE  75  10.469   4.323   5.775
  592    HA   ILE  75           HA       ILE  75   9.596   1.745   7.002
  593    HB   ILE  75           HB       ILE  75   8.079   4.371   6.692
  594   HG12  ILE  75          1HG1      ILE  75   9.045   2.983   9.201
  595   HG13  ILE  75          2HG1      ILE  75   9.886   4.313   8.423
  596   HG21  ILE  75          1HG2      ILE  75   6.317   3.256   8.001
  597   HG22  ILE  75          2HG2      ILE  75   6.597   2.414   6.459
  598   HG23  ILE  75          3HG2      ILE  75   7.249   1.740   7.971
  599   HD11  ILE  75          1HD1      ILE  75   8.539   5.098  10.288
  600   HD12  ILE  75          2HD1      ILE  75   7.928   5.761   8.752
  601   HD13  ILE  75          3HD1      ILE  75   7.076   4.412   9.543
  602    H    ARG  76           H        ARG  76   8.922   0.238   5.670
  603    HA   ARG  76           HA       ARG  76   7.577   1.107   3.146
  604    HB2  ARG  76          1HB       ARG  76   9.807   0.123   2.706
  605    HB3  ARG  76          2HB       ARG  76   9.334  -1.337   3.562
  606    HG2  ARG  76          1HG       ARG  76   7.651  -1.836   1.888
  607    HG3  ARG  76          2HG       ARG  76   7.992  -0.302   1.053
  608    HD2  ARG  76          1HD       ARG  76   9.098  -2.057  -0.097
  609    HD3  ARG  76          2HD       ARG  76  10.323  -1.074   0.737
  610    HE   ARG  76           HE       ARG  76  10.785  -2.847   2.161
  611   HH11  ARG  76          1HH1      ARG  76   8.042  -3.600   0.100
  612   HH12  ARG  76          2HH1      ARG  76   8.059  -5.307   0.486
  613   HH21  ARG  76          1HH2      ARG  76  10.799  -5.064   2.654
  614   HH22  ARG  76          2HH2      ARG  76   9.619  -6.136   1.931
  615    H    GLU  77           H        GLU  77   5.651   0.234   2.679
  616    HA   GLU  77           HA       GLU  77   4.756  -2.099   4.310
  617    HB2  GLU  77          1HB       GLU  77   3.772   0.008   5.217
  618    HB3  GLU  77          2HB       GLU  77   3.086   0.359   3.637
  619    HG2  GLU  77          1HG       GLU  77   1.647  -1.571   3.760
  620    HG3  GLU  77          2HG       GLU  77   2.433  -2.124   5.236
  621    H    GLU  78           H        GLU  78   3.782  -3.685   3.235
  622    HA   GLU  78           HA       GLU  78   3.526  -3.338   0.303
  623    HB2  GLU  78          1HB       GLU  78   3.486  -5.824   2.061
  624    HB3  GLU  78          2HB       GLU  78   3.299  -5.841   0.313
  625    HG2  GLU  78          1HG       GLU  78   5.546  -4.827   0.081
  626    HG3  GLU  78          2HG       GLU  78   5.730  -4.876   1.833
  Start of MODEL    9
    1    H1   THR   1          1H        THR   1  -0.326   1.934   2.761
    2    H2   THR   1          2H        THR   1   1.048   2.813   2.729
    3    H3   THR   1          3H        THR   1  -0.135   3.110   1.645
    4    HA   THR   1           HA       THR   1   1.454   0.678   1.840
    5    HB   THR   1           HB       THR   1   0.326   0.125  -0.361
    6    HG1  THR   1           HG1      THR   1  -0.655   2.585  -0.017
    7   HG21  THR   1          1HG2      THR   1  -1.763  -0.666   0.679
    8   HG22  THR   1          2HG2      THR   1  -0.375  -0.928   1.761
    9   HG23  THR   1          3HG2      THR   1  -1.493   0.423   2.059
   10    H    ARG   2           H        ARG   2   3.047   2.661   1.929
   11    HA   ARG   2           HA       ARG   2   4.289   2.629  -0.704
   12    HB2  ARG   2          1HB       ARG   2   4.419   5.034  -1.024
   13    HB3  ARG   2          2HB       ARG   2   2.735   4.536  -0.963
   14    HG2  ARG   2          1HG       ARG   2   2.608   5.305   1.388
   15    HG3  ARG   2          2HG       ARG   2   4.293   5.866   1.266
   16    HD2  ARG   2          1HD       ARG   2   3.664   7.354  -0.545
   17    HD3  ARG   2          2HD       ARG   2   1.981   6.792  -0.423
   18    HE   ARG   2           HE       ARG   2   1.720   7.987   1.558
   19   HH11  ARG   2          1HH1      ARG   2   5.032   8.175   0.403
   20   HH12  ARG   2          2HH1      ARG   2   5.459   9.500   1.461
   21   HH21  ARG   2          1HH2      ARG   2   2.286   9.708   2.927
   22   HH22  ARG   2          2HH2      ARG   2   3.905  10.369   2.890
   23    H    GLU   3           H        GLU   3   6.393   3.872  -0.674
   24    HA   GLU   3           HA       GLU   3   7.829   3.192   1.762
   25    HB2  GLU   3          1HB       GLU   3   8.812   2.981  -0.534
   26    HB3  GLU   3          2HB       GLU   3   8.781   4.732  -0.687
   27    HG2  GLU   3          1HG       GLU   3  10.342   4.958   1.170
   28    HG3  GLU   3          2HG       GLU   3  10.325   3.215   1.427
   29    H    THR   4           H        THR   4   8.270   4.406   3.457
   30    HA   THR   4           HA       THR   4   8.014   7.362   3.185
   31    HB   THR   4           HB       THR   4   6.775   7.507   5.290
   32    HG1  THR   4           HG1      THR   4   6.284   4.770   5.426
   33   HG21  THR   4          1HG2      THR   4   4.653   6.470   4.593
   34   HG22  THR   4          2HG2      THR   4   5.468   7.240   3.212
   35   HG23  THR   4          3HG2      THR   4   5.524   5.473   3.406
   36    H    LYS   5           H        LYS   5   8.826   8.479   5.223
   37    HA   LYS   5           HA       LYS   5  11.102   6.970   6.412
   38    HB2  LYS   5          1HB       LYS   5  12.014   8.289   4.542
   39    HB3  LYS   5          2HB       LYS   5  11.267   9.748   5.179
   40    HG2  LYS   5          1HG       LYS   5  12.690   9.621   7.182
   41    HG3  LYS   5          2HG       LYS   5  13.428   8.136   6.567
   42    HD2  LYS   5          1HD       LYS   5  14.270   9.347   4.595
   43    HD3  LYS   5          2HD       LYS   5  13.494  10.832   5.163
   44    HE2  LYS   5          1HE       LYS   5  14.894  10.769   7.211
   45    HE3  LYS   5          2HE       LYS   5  15.683   9.304   6.620
   46    HZ1  LYS   5          1HZ       LYS   5  16.972  11.253   6.143
   47    HZ2  LYS   5          2HZ       LYS   5  16.471  10.560   4.733
   48    HZ3  LYS   5          3HZ       LYS   5  15.735  11.928   5.286
   49    H    VAL   6           H        VAL   6  11.517   7.358   8.502
   50    HA   VAL   6           HA       VAL   6   9.980   9.571   9.794
   51    HB   VAL   6           HB       VAL   6  10.384   6.724  10.806
   52   HG11  VAL   6          1HG1      VAL   6   9.147   7.423  12.798
   53   HG12  VAL   6          2HG1      VAL   6  10.689   8.297  12.629
   54   HG13  VAL   6          3HG1      VAL   6   9.157   9.104  12.213
   55   HG21  VAL   6          1HG2      VAL   6   7.910   6.679  10.779
   56   HG22  VAL   6          2HG2      VAL   6   7.889   8.335  10.128
   57   HG23  VAL   6          3HG2      VAL   6   8.565   7.006   9.157
   58    H    THR   7           H        THR   7  11.095  10.854  11.130
   59    HA   THR   7           HA       THR   7  13.779   9.896  12.034
   60    HB   THR   7           HB       THR   7  12.809  12.758  11.629
   61    HG1  THR   7           HG1      THR   7  14.731  11.166  10.233
   62   HG21  THR   7          1HG2      THR   7  15.136  13.372  12.155
   63   HG22  THR   7          2HG2      THR   7  14.371  12.541  13.531
   64   HG23  THR   7          3HG2      THR   7  15.516  11.666  12.487
   65    H    VAL   8           H        VAL   8  14.201   9.738  14.132
   66    HA   VAL   8           HA       VAL   8  12.132  10.789  16.016
   67    HB   VAL   8           HB       VAL   8  13.582   8.114  16.216
   68   HG11  VAL   8          1HG1      VAL   8  12.054   7.684  18.078
   69   HG12  VAL   8          2HG1      VAL   8  13.101   9.091  18.385
   70   HG13  VAL   8          3HG1      VAL   8  11.399   9.332  17.919
   71   HG21  VAL   8          1HG2      VAL   8  11.355   7.134  15.762
   72   HG22  VAL   8          2HG2      VAL   8  10.687   8.767  15.529
   73   HG23  VAL   8          3HG2      VAL   8  11.907   8.135  14.399
   74    H    ASN   9           H        ASN   9  12.865  11.913  17.696
   75    HA   ASN   9           HA       ASN   9  15.774  12.247  17.990
   76    HB2  ASN   9          1HB       ASN   9  13.398  13.585  19.317
   77    HB3  ASN   9          2HB       ASN   9  15.069  13.944  19.732
   78   HD21  ASN   9          1HD2      ASN   9  13.339  15.588  16.496
   79   HD22  ASN   9          2HD2      ASN   9  12.493  14.567  17.611
   80    HA   PRO  10           HA       PRO  10  16.691   9.659  21.307
   81    HB2  PRO  10          1HB       PRO  10  17.530  12.187  22.793
   82    HB3  PRO  10          2HB       PRO  10  18.393  10.651  22.649
   83    HG2  PRO  10          1HG       PRO  10  19.178  12.658  21.106
   84    HG3  PRO  10          2HG       PRO  10  19.020  11.054  20.382
   85    HD2  PRO  10          1HD       PRO  10  17.114  13.420  20.237
   86    HD3  PRO  10          2HD       PRO  10  17.600  12.265  18.933
   87    H    GLY  11           H        GLY  11  15.317   8.775  22.732
   88    HA2  GLY  11          1HA       GLY  11  13.932   8.650  24.635
   89    HA3  GLY  11          2HA       GLY  11  13.981  10.396  24.784
   90    H    GLU  12           H        GLU  12  13.324  10.396  21.726
   91    HA   GLU  12           HA       GLU  12  10.454  10.728  22.172
   92    HB2  GLU  12          1HB       GLU  12  11.938  12.248  20.739
   93    HB3  GLU  12          2HB       GLU  12  11.958  10.960  19.543
   94    HG2  GLU  12          1HG       GLU  12   9.557  11.101  19.271
   95    HG3  GLU  12          2HG       GLU  12   9.440  12.273  20.581
   96    H    GLU  13           H        GLU  13   8.777   9.678  21.110
   97    HA   GLU  13           HA       GLU  13   9.545   7.126  19.756
   98    HB2  GLU  13          1HB       GLU  13   7.154   7.675  21.559
   99    HB3  GLU  13          2HB       GLU  13   7.373   6.205  20.621
  100    HG2  GLU  13          1HG       GLU  13   9.447   5.723  21.867
  101    HG3  GLU  13          2HG       GLU  13   9.207   7.188  22.817
  102    H    TYR  14           H        TYR  14   8.551   6.599  17.873
  103    HA   TYR  14           HA       TYR  14   6.297   8.365  17.011
  104    HB2  TYR  14          1HB       TYR  14   8.412   8.645  15.659
  105    HB3  TYR  14          2HB       TYR  14   8.289   6.955  15.194
  106    HD1  TYR  14           HD1      TYR  14   6.502  10.217  15.047
  107    HD2  TYR  14           HD2      TYR  14   6.940   6.280  13.399
  108    HE1  TYR  14           HE1      TYR  14   5.031  10.842  13.162
  109    HE2  TYR  14           HE2      TYR  14   5.470   6.905  11.513
  110    HH   TYR  14           HH       TYR  14   4.185   8.481  10.627
  111    H    GLU  15           H        GLU  15   4.869   7.302  15.356
  112    HA   GLU  15           HA       GLU  15   4.530   4.410  16.016
  113    HB2  GLU  15          1HB       GLU  15   2.361   6.544  15.899
  114    HB3  GLU  15          2HB       GLU  15   2.051   4.816  16.004
  115    HG2  GLU  15          1HG       GLU  15   3.203   4.730  18.171
  116    HG3  GLU  15          2HG       GLU  15   3.542   6.455  18.065
  117    H    VAL  16           H        VAL  16   4.611   3.197  14.277
  118    HA   VAL  16           HA       VAL  16   3.726   4.376  11.684
  119    HB   VAL  16           HB       VAL  16   5.438   1.922  12.273
  120   HG11  VAL  16          1HG1      VAL  16   5.787   1.810   9.854
  121   HG12  VAL  16          2HG1      VAL  16   4.079   1.571  10.292
  122   HG13  VAL  16          3HG1      VAL  16   4.617   3.131   9.625
  123   HG21  VAL  16          1HG2      VAL  16   7.236   3.271  11.240
  124   HG22  VAL  16          2HG2      VAL  16   6.107   4.636  11.060
  125   HG23  VAL  16          3HG2      VAL  16   6.577   4.076  12.683
  126    H    LYS  17           H        LYS  17   1.923   3.703  10.738
  127    HA   LYS  17           HA       LYS  17   0.325   1.692  12.180
  128    HB2  LYS  17          1HB       LYS  17  -0.350   3.571   9.884
  129    HB3  LYS  17          2HB       LYS  17  -1.494   2.449  10.608
  130    HG2  LYS  17          1HG       LYS  17  -1.260   3.598  12.777
  131    HG3  LYS  17          2HG       LYS  17  -0.105   4.724  12.052
  132    HD2  LYS  17          1HD       LYS  17  -1.837   5.475  10.453
  133    HD3  LYS  17          2HD       LYS  17  -2.993   4.348  11.178
  134    HE2  LYS  17          1HE       LYS  17  -2.788   5.518  13.341
  135    HE3  LYS  17          2HE       LYS  17  -1.618   6.636  12.634
  136    HZ1  LYS  17          1HZ       LYS  17  -3.813   7.568  12.681
  137    HZ2  LYS  17          2HZ       LYS  17  -3.327   7.371  11.117
  138    HZ3  LYS  17          3HZ       LYS  17  -4.419   6.328  11.779
  139    H    VAL  18           H        VAL  18  -0.594  -0.147  11.280
  140    HA   VAL  18           HA       VAL  18   0.048  -0.699   8.431
  141    HB   VAL  18           HB       VAL  18   1.701  -1.973   9.728
  142   HG11  VAL  18          1HG1      VAL  18   1.013  -3.685  11.336
  143   HG12  VAL  18          2HG1      VAL  18   0.533  -2.051  11.855
  144   HG13  VAL  18          3HG1      VAL  18  -0.680  -3.160  11.168
  145   HG21  VAL  18          1HG2      VAL  18   1.127  -4.240   8.919
  146   HG22  VAL  18          2HG2      VAL  18  -0.559  -3.724   8.677
  147   HG23  VAL  18          3HG2      VAL  18   0.742  -3.005   7.698
  148    H    ASN  19           H        ASN  19  -1.612  -1.488   7.291
  149    HA   ASN  19           HA       ASN  19  -4.180  -1.749   8.724
  150    HB2  ASN  19          1HB       ASN  19  -3.475  -1.584   5.780
  151    HB3  ASN  19          2HB       ASN  19  -5.111  -1.823   6.376
  152   HD21  ASN  19          1HD2      ASN  19  -3.984   1.834   5.847
  153   HD22  ASN  19          2HD2      ASN  19  -3.528   0.412   4.967
  154    HA   PRO  20           HA       PRO  20  -4.610  -6.032   8.840
  155    HB2  PRO  20          1HB       PRO  20  -7.231  -5.546   7.354
  156    HB3  PRO  20          2HB       PRO  20  -6.933  -6.568   8.767
  157    HG2  PRO  20          1HG       PRO  20  -8.030  -4.187   9.169
  158    HG3  PRO  20          2HG       PRO  20  -6.727  -4.705  10.245
  159    HD2  PRO  20          1HD       PRO  20  -6.619  -2.794   7.880
  160    HD3  PRO  20          2HD       PRO  20  -5.810  -2.661   9.492
  161    H    GLY  21           H        GLY  21  -3.733  -7.556   7.562
  162    HA2  GLY  21          1HA       GLY  21  -3.779  -8.961   5.607
  163    HA3  GLY  21          2HA       GLY  21  -4.455  -7.638   4.677
  164    H    THR  22           H        THR  22  -2.475  -5.712   5.894
  165    HA   THR  22           HA       THR  22  -0.552  -6.127   3.709
  166    HB   THR  22           HB       THR  22   0.122  -3.810   4.115
  167    HG1  THR  22           HG1      THR  22  -1.456  -4.134   6.460
  168   HG21  THR  22          1HG2      THR  22  -2.039  -2.683   3.755
  169   HG22  THR  22          2HG2      THR  22  -1.942  -4.188   2.812
  170   HG23  THR  22          3HG2      THR  22  -2.896  -4.137   4.313
  171    H    ARG  23           H        ARG  23   1.752  -5.610   4.028
  172    HA   ARG  23           HA       ARG  23   2.709  -6.429   6.736
  173    HB2  ARG  23          1HB       ARG  23   2.950  -8.327   5.199
  174    HB3  ARG  23          2HB       ARG  23   3.814  -7.318   4.049
  175    HG2  ARG  23          1HG       ARG  23   5.658  -7.044   5.629
  176    HG3  ARG  23          2HG       ARG  23   4.777  -8.015   6.834
  177    HD2  ARG  23          1HD       ARG  23   5.569  -8.989   4.101
  178    HD3  ARG  23          2HD       ARG  23   6.504  -9.261   5.590
  179    HE   ARG  23           HE       ARG  23   3.981 -10.162   6.199
  180   HH11  ARG  23          1HH1      ARG  23   6.325 -10.863   3.679
  181   HH12  ARG  23          2HH1      ARG  23   5.811 -12.524   3.488
  182   HH21  ARG  23          1HH2      ARG  23   3.321 -12.320   5.942
  183   HH22  ARG  23          2HH2      ARG  23   4.111 -13.349   4.768
  184    H    VAL  24           H        VAL  24   4.587  -5.483   7.477
  185    HA   VAL  24           HA       VAL  24   5.650  -3.252   5.807
  186    HB   VAL  24           HB       VAL  24   4.872  -3.080   8.750
  187   HG11  VAL  24          1HG1      VAL  24   5.494  -0.721   8.564
  188   HG12  VAL  24          2HG1      VAL  24   6.878  -1.800   8.269
  189   HG13  VAL  24          3HG1      VAL  24   6.062  -1.003   6.901
  190   HG21  VAL  24          1HG2      VAL  24   3.200  -1.441   7.949
  191   HG22  VAL  24          2HG2      VAL  24   3.700  -1.753   6.269
  192   HG23  VAL  24          3HG2      VAL  24   2.930  -3.043   7.224
  193    H    GLU  25           H        GLU  25   7.806  -2.987   5.860
  194    HA   GLU  25           HA       GLU  25   9.284  -4.252   8.128
  195    HB2  GLU  25          1HB       GLU  25   9.710  -5.490   6.036
  196    HB3  GLU  25          2HB       GLU  25  10.180  -4.002   5.228
  197    HG2  GLU  25          1HG       GLU  25  12.100  -3.765   6.719
  198    HG3  GLU  25          2HG       GLU  25  11.615  -5.211   7.601
  199    H    ILE  26           H        ILE  26  10.580  -2.984   9.270
  200    HA   ILE  26           HA       ILE  26  11.115  -0.251   8.182
  201    HB   ILE  26           HB       ILE  26  10.640  -1.079  11.078
  202   HG12  ILE  26          1HG1      ILE  26   8.969   0.651   9.239
  203   HG13  ILE  26          2HG1      ILE  26   8.611  -1.017   9.656
  204   HG21  ILE  26          1HG2      ILE  26  10.807   1.330  11.557
  205   HG22  ILE  26          2HG2      ILE  26  12.328   0.706  10.878
  206   HG23  ILE  26          3HG2      ILE  26  11.217   1.645   9.853
  207   HD11  ILE  26          1HD1      ILE  26   7.290   0.524  10.994
  208   HD12  ILE  26          2HD1      ILE  26   8.411  -0.397  12.025
  209   HD13  ILE  26          3HD1      ILE  26   8.772   1.293  11.604
  210    H    GLN  27           H        GLN  27  13.158   0.171   7.799
  211    HA   GLN  27           HA       GLN  27  15.233  -1.429   9.203
  212    HB2  GLN  27          1HB       GLN  27  15.308  -1.328   6.715
  213    HB3  GLN  27          2HB       GLN  27  15.472   0.420   6.795
  214    HG2  GLN  27          1HG       GLN  27  17.609   0.199   7.948
  215    HG3  GLN  27          2HG       GLN  27  17.440  -1.579   7.928
  216   HE21  GLN  27          1HE2      GLN  27  19.359  -1.598   5.021
  217   HE22  GLN  27          2HE2      GLN  27  19.195  -2.072   6.679
  218    H    ALA  28           H        ALA  28  16.591  -0.614  10.646
  219    HA   ALA  28           HA       ALA  28  16.163   2.222  11.397
  220    HB1  ALA  28          1HB       ALA  28  17.275   1.595  13.516
  221    HB2  ALA  28          2HB       ALA  28  15.880   0.545  13.167
  222    HB3  ALA  28          3HB       ALA  28  17.533  -0.048  12.886
  223    H    LYS  29           H        LYS  29  17.681   3.762  11.315
  224    HA   LYS  29           HA       LYS  29  20.377   2.973  10.338
  225    HB2  LYS  29          1HB       LYS  29  19.071   5.716  10.557
  226    HB3  LYS  29          2HB       LYS  29  20.685   5.412   9.928
  227    HG2  LYS  29          1HG       LYS  29  18.134   4.297   8.724
  228    HG3  LYS  29          2HG       LYS  29  18.974   5.750   8.165
  229    HD2  LYS  29          1HD       LYS  29  21.005   4.392   7.718
  230    HD3  LYS  29          2HD       LYS  29  20.137   2.941   8.241
  231    HE2  LYS  29          1HE       LYS  29  18.513   3.217   6.431
  232    HE3  LYS  29          2HE       LYS  29  19.276   4.732   5.940
  233    HZ1  LYS  29          1HZ       LYS  29  19.983   2.906   4.578
  234    HZ2  LYS  29          2HZ       LYS  29  21.268   3.496   5.427
  235    HZ3  LYS  29          3HZ       LYS  29  20.554   2.080   5.885
  236    H    GLY  30           H        GLY  30  19.035   2.966  13.191
  237    HA2  GLY  30          1HA       GLY  30  21.521   3.466  14.597
  238    HA3  GLY  30          2HA       GLY  30  20.354   4.738  14.906
  239    HA   PRO  31           HA       PRO  31  19.871   0.835  17.641
  240    HB2  PRO  31          1HB       PRO  31  20.284   3.078  19.663
  241    HB3  PRO  31          2HB       PRO  31  20.752   1.376  19.784
  242    HG2  PRO  31          1HG       PRO  31  22.634   3.146  19.169
  243    HG3  PRO  31          2HG       PRO  31  22.578   1.625  18.272
  244    HD2  PRO  31          1HD       PRO  31  21.565   4.375  17.451
  245    HD3  PRO  31          2HD       PRO  31  22.455   3.146  16.465
  246    H    ALA  32           H        ALA  32  17.796   0.342  18.072
  247    HA   ALA  32           HA       ALA  32  15.891   2.419  18.906
  248    HB1  ALA  32          1HB       ALA  32  14.361   1.990  17.010
  249    HB2  ALA  32          2HB       ALA  32  15.908   2.683  16.465
  250    HB3  ALA  32          3HB       ALA  32  15.592   0.944  16.264
  251    H    GLU  33           H        GLU  33  13.951   1.627  19.738
  252    HA   GLU  33           HA       GLU  33  13.819  -1.351  19.973
  253    HB2  GLU  33          1HB       GLU  33  14.164  -0.164  22.141
  254    HB3  GLU  33          2HB       GLU  33  12.690   0.752  21.865
  255    HG2  GLU  33          1HG       GLU  33  11.357  -1.277  21.959
  256    HG3  GLU  33          2HG       GLU  33  12.811  -2.261  22.102
  257    H    PHE  34           H        PHE  34  12.051  -2.397  19.315
  258    HA   PHE  34           HA       PHE  34   9.824  -0.713  18.249
  259    HB2  PHE  34          1HB       PHE  34  10.821  -3.454  17.386
  260    HB3  PHE  34          2HB       PHE  34   9.342  -2.719  16.788
  261    HD1  PHE  34           HD1      PHE  34  12.974  -1.898  17.185
  262    HD2  PHE  34           HD2      PHE  34   9.433  -1.533  14.821
  263    HE1  PHE  34           HE1      PHE  34  14.267  -0.729  15.432
  264    HE2  PHE  34           HE2      PHE  34  10.723  -0.365  13.064
  265    HZ   PHE  34           HZ       PHE  34  13.141   0.037  13.371
  266    H    GLU  35           H        GLU  35   7.990  -0.777  19.314
  267    HA   GLU  35           HA       GLU  35   7.375  -3.236  20.898
  268    HB2  GLU  35          1HB       GLU  35   8.016  -1.337  22.363
  269    HB3  GLU  35          2HB       GLU  35   6.761  -0.345  21.633
  270    HG2  GLU  35          1HG       GLU  35   5.056  -1.961  22.461
  271    HG3  GLU  35          2HG       GLU  35   6.342  -2.853  23.270
  272    H    GLY  36           H        GLY  36   5.534  -4.211  20.449
  273    HA2  GLY  36          1HA       GLY  36   3.007  -3.441  20.291
  274    HA3  GLY  36          2HA       GLY  36   3.541  -2.782  18.756
  275    H    GLY  37           H        GLY  37   1.539  -4.710  18.914
  276    HA2  GLY  37          1HA       GLY  37   0.952  -6.565  17.616
  277    HA3  GLY  37          2HA       GLY  37   2.624  -6.722  17.111
  278    H    GLY  38           H        GLY  38   2.427  -6.458  20.478
  279    HA2  GLY  38          1HA       GLY  38   2.443  -8.073  22.197
  280    HA3  GLY  38          2HA       GLY  38   2.096  -9.329  21.022
  281    H    THR  39           H        THR  39   4.584  -7.329  19.908
  282    HA   THR  39           HA       THR  39   6.612  -9.331  20.812
  283    HB   THR  39           HB       THR  39   7.802  -8.962  18.718
  284    HG1  THR  39           HG1      THR  39   5.881  -6.906  18.417
  285   HG21  THR  39          1HG2      THR  39   6.141  -9.817  17.113
  286   HG22  THR  39          2HG2      THR  39   5.971 -10.621  18.692
  287   HG23  THR  39          3HG2      THR  39   4.827  -9.345  18.215
  288    H    ARG  40           H        ARG  40   8.842  -8.554  20.944
  289    HA   ARG  40           HA       ARG  40   9.159  -5.617  21.091
  290    HB2  ARG  40          1HB       ARG  40   8.624  -6.384  23.407
  291    HB3  ARG  40          2HB       ARG  40  10.017  -7.454  23.353
  292    HG2  ARG  40          1HG       ARG  40  11.517  -5.534  23.141
  293    HG3  ARG  40          2HG       ARG  40  10.118  -4.434  23.142
  294    HD2  ARG  40          1HD       ARG  40   9.505  -5.271  25.362
  295    HD3  ARG  40          2HD       ARG  40  10.967  -6.283  25.359
  296    HE   ARG  40           HE       ARG  40  11.728  -3.624  24.815
  297   HH11  ARG  40          1HH1      ARG  40  10.399  -5.545  27.438
  298   HH12  ARG  40          2HH1      ARG  40  11.095  -4.543  28.691
  299   HH21  ARG  40          1HH2      ARG  40  12.625  -2.331  26.452
  300   HH22  ARG  40          2HH2      ARG  40  12.356  -2.723  28.134
  301    H    THR  41           H        THR  41  10.813  -5.124  19.843
  302    HA   THR  41           HA       THR  41  13.156  -6.958  19.781
  303    HB   THR  41           HB       THR  41  11.682  -5.914  17.325
  304    HG1  THR  41           HG1      THR  41  11.994  -8.453  18.551
  305   HG21  THR  41          1HG2      THR  41  13.408  -7.118  16.045
  306   HG22  THR  41          2HG2      THR  41  14.134  -5.830  17.035
  307   HG23  THR  41          3HG2      THR  41  14.251  -7.526  17.556
  308    H    ARG  42           H        ARG  42  15.081  -5.980  19.727
  309    HA   ARG  42           HA       ARG  42  15.112  -3.063  19.075
  310    HB2  ARG  42          1HB       ARG  42  16.944  -4.715  20.842
  311    HB3  ARG  42          2HB       ARG  42  17.311  -3.072  20.337
  312    HG2  ARG  42          1HG       ARG  42  15.210  -2.307  21.443
  313    HG3  ARG  42          2HG       ARG  42  14.978  -3.967  22.045
  314    HD2  ARG  42          1HD       ARG  42  17.031  -3.864  23.259
  315    HD3  ARG  42          2HD       ARG  42  17.408  -2.270  22.563
  316    HE   ARG  42           HE       ARG  42  14.876  -2.299  23.936
  317   HH11  ARG  42          1HH1      ARG  42  18.352  -2.071  24.390
  318   HH12  ARG  42          2HH1      ARG  42  18.224  -1.188  25.894
  319   HH21  ARG  42          1HH2      ARG  42  14.723  -1.152  25.890
  320   HH22  ARG  42          2HH2      ARG  42  16.170  -0.667  26.745
  321    H    LEU  43           H        LEU  43  16.578  -2.266  17.626
  322    HA   LEU  43           HA       LEU  43  17.903  -4.361  15.957
  323    HB2  LEU  43          1HB       LEU  43  16.871  -1.615  15.161
  324    HB3  LEU  43          2HB       LEU  43  17.674  -2.762  14.083
  325    HG   LEU  43           HG       LEU  43  14.962  -3.106  15.409
  326   HD11  LEU  43          1HD1      LEU  43  14.155  -3.047  13.091
  327   HD12  LEU  43          2HD1      LEU  43  15.001  -1.544  13.532
  328   HD13  LEU  43          3HD1      LEU  43  15.817  -2.761  12.520
  329   HD21  LEU  43          1HD2      LEU  43  14.860  -5.220  14.133
  330   HD22  LEU  43          2HD2      LEU  43  16.531  -4.965  13.575
  331   HD23  LEU  43          3HD2      LEU  43  16.201  -5.243  15.302
  332    H    ASN  44           H        ASN  44  20.049  -4.160  15.412
  333    HA   ASN  44           HA       ASN  44  21.486  -1.709  16.212
  334    HB2  ASN  44          1HB       ASN  44  22.406  -4.173  14.692
  335    HB3  ASN  44          2HB       ASN  44  23.443  -2.833  15.165
  336   HD21  ASN  44          1HD2      ASN  44  22.967  -5.827  17.660
  337   HD22  ASN  44          2HD2      ASN  44  22.715  -5.859  15.947
  338    HA   PRO  45           HA       PRO  45  21.291   0.654  12.577
  339    HB2  PRO  45          1HB       PRO  45  24.319   0.323  12.445
  340    HB3  PRO  45          2HB       PRO  45  23.357   1.795  12.259
  341    HG2  PRO  45          1HG       PRO  45  24.559   1.390  14.586
  342    HG3  PRO  45          2HG       PRO  45  22.883   1.947  14.593
  343    HD2  PRO  45          1HD       PRO  45  23.974  -0.860  15.028
  344    HD3  PRO  45          2HD       PRO  45  22.647  -0.003  15.910
  345    H    GLY  46           H        GLY  46  20.721  -0.018  10.595
  346    HA2  GLY  46          1HA       GLY  46  21.280  -0.918   8.420
  347    HA3  GLY  46          2HA       GLY  46  22.420  -2.015   9.178
  348    H    GLU  47           H        GLU  47  20.439  -2.640  11.359
  349    HA   GLU  47           HA       GLU  47  19.238  -4.907   9.973
  350    HB2  GLU  47          1HB       GLU  47  19.069  -4.009  12.879
  351    HB3  GLU  47          2HB       GLU  47  18.436  -5.527  12.260
  352    HG2  GLU  47          1HG       GLU  47  20.674  -6.265  11.657
  353    HG3  GLU  47          2HG       GLU  47  21.347  -4.713  12.151
  354    H    SER  48           H        SER  48  16.956  -5.538  10.385
  355    HA   SER  48           HA       SER  48  15.160  -3.159  10.357
  356    HB2  SER  48          1HB       SER  48  13.972  -4.036   8.427
  357    HB3  SER  48          2HB       SER  48  15.665  -3.796   8.026
  358    HG   SER  48           HG       SER  48  14.519  -5.850   7.488
  359    H    TYR  49           H        TYR  49  12.958  -3.589  10.848
  360    HA   TYR  49           HA       TYR  49  12.532  -6.226  12.190
  361    HB2  TYR  49          1HB       TYR  49  12.555  -4.540  13.897
  362    HB3  TYR  49          2HB       TYR  49  11.556  -3.452  12.942
  363    HD1  TYR  49           HD1      TYR  49  11.480  -6.824  14.559
  364    HD2  TYR  49           HD2      TYR  49   9.265  -3.380  13.276
  365    HE1  TYR  49           HE1      TYR  49   9.455  -7.718  15.656
  366    HE2  TYR  49           HE2      TYR  49   7.239  -4.274  14.376
  367    HH   TYR  49           HH       TYR  49   7.344  -6.963  16.518
  368    H    LYS  50           H        LYS  50  10.934  -7.460  11.517
  369    HA   LYS  50           HA       LYS  50   9.108  -6.287   9.467
  370    HB2  LYS  50          1HB       LYS  50  10.022  -9.158   9.907
  371    HB3  LYS  50          2HB       LYS  50   8.809  -8.677   8.729
  372    HG2  LYS  50          1HG       LYS  50  10.467  -7.312   7.542
  373    HG3  LYS  50          2HG       LYS  50  11.691  -7.735   8.747
  374    HD2  LYS  50          1HD       LYS  50  11.464 -10.122   8.149
  375    HD3  LYS  50          2HD       LYS  50  10.230  -9.707   6.950
  376    HE2  LYS  50          1HE       LYS  50  11.862  -8.357   5.705
  377    HE3  LYS  50          2HE       LYS  50  13.096  -8.691   6.921
  378    HZ1  LYS  50          1HZ       LYS  50  13.316 -10.123   5.027
  379    HZ2  LYS  50          2HZ       LYS  50  12.938 -11.019   6.360
  380    HZ3  LYS  50          3HZ       LYS  50  11.786 -10.706   5.223
  381    H    PHE  51           H        PHE  51   6.957  -6.379   9.660
  382    HA   PHE  51           HA       PHE  51   5.725  -8.298  11.500
  383    HB2  PHE  51          1HB       PHE  51   4.484  -6.596  12.782
  384    HB3  PHE  51          2HB       PHE  51   6.216  -6.447  13.038
  385    HD1  PHE  51           HD1      PHE  51   3.216  -4.801  11.954
  386    HD2  PHE  51           HD2      PHE  51   7.482  -4.650  11.778
  387    HE1  PHE  51           HE1      PHE  51   3.103  -2.418  11.310
  388    HE2  PHE  51           HE2      PHE  51   7.373  -2.264  11.136
  389    HZ   PHE  51           HZ       PHE  51   5.182  -1.149  10.900
  390    H    GLU  52           H        GLU  52   3.344  -8.241  11.387
  391    HA   GLU  52           HA       GLU  52   2.229  -6.812   9.057
  392    HB2  GLU  52          1HB       GLU  52   1.312  -8.872   8.057
  393    HB3  GLU  52          2HB       GLU  52   3.070  -8.893   8.058
  394    HG2  GLU  52          1HG       GLU  52   2.998 -10.322  10.109
  395    HG3  GLU  52          2HG       GLU  52   1.242 -10.379   9.956
  396    H    ASN  53           H        ASN  53  -0.124  -7.041   8.895
  397    HA   ASN  53           HA       ASN  53  -1.224  -7.118  11.660
  398    HB2  ASN  53          1HB       ASN  53  -1.370  -4.991  10.335
  399    HB3  ASN  53          2HB       ASN  53  -2.396  -5.828   9.177
  400   HD21  ASN  53          1HD2      ASN  53  -4.395  -3.984  11.779
  401   HD22  ASN  53          2HD2      ASN  53  -3.052  -3.536  10.782
  402    H    LEU  54           H        LEU  54  -2.003  -9.036  12.154
  403    HA   LEU  54           HA       LEU  54  -3.559 -10.494  10.074
  404    HB2  LEU  54          1HB       LEU  54  -2.383 -11.487  12.695
  405    HB3  LEU  54          2HB       LEU  54  -3.234 -12.476  11.505
  406    HG   LEU  54           HG       LEU  54  -0.571 -11.076  11.073
  407   HD11  LEU  54          1HD1      LEU  54   0.325 -13.361  11.066
  408   HD12  LEU  54          2HD1      LEU  54  -0.439 -12.959  12.621
  409   HD13  LEU  54          3HD1      LEU  54  -1.291 -13.996  11.452
  410   HD21  LEU  54          1HD2      LEU  54  -0.554 -12.338   8.949
  411   HD22  LEU  54          2HD2      LEU  54  -2.183 -12.961   9.304
  412   HD23  LEU  54          3HD2      LEU  54  -1.938 -11.221   9.017
  413    H    THR  55           H        THR  55  -4.467  -8.200  11.822
  414    HA   THR  55           HA       THR  55  -6.650  -9.634  13.276
  415    HB   THR  55           HB       THR  55  -6.771  -7.823  14.833
  416    HG1  THR  55           HG1      THR  55  -5.099  -6.451  12.974
  417   HG21  THR  55          1HG2      THR  55  -4.481  -7.684  15.732
  418   HG22  THR  55          2HG2      THR  55  -4.856  -9.341  15.203
  419   HG23  THR  55          3HG2      THR  55  -3.834  -8.295  14.191
  420    H    SER  56           H        SER  56  -8.434  -7.675  13.693
  421    HA   SER  56           HA       SER  56  -9.348  -7.085  10.923
  422    HB2  SER  56          1HB       SER  56 -11.577  -6.884  11.898
  423    HB3  SER  56          2HB       SER  56 -10.857  -8.427  12.329
  424    HG   SER  56           HG       SER  56 -11.877  -6.786  13.934
  425    H    GLN  57           H        GLN  57  -7.565  -5.567  13.117
  426    HA   GLN  57           HA       GLN  57  -8.720  -2.913  12.426
  427    HB2  GLN  57          1HB       GLN  57  -7.922  -3.850  15.207
  428    HB3  GLN  57          2HB       GLN  57  -8.123  -2.157  14.783
  429    HG2  GLN  57          1HG       GLN  57 -10.314  -4.199  14.407
  430    HG3  GLN  57          2HG       GLN  57 -10.079  -3.268  15.914
  431   HE21  GLN  57          1HE2      GLN  57 -11.640  -1.524  12.541
  432   HE22  GLN  57          2HE2      GLN  57 -10.890  -3.085  12.477
  433    HA   PRO  58           HA       PRO  58  -4.645  -1.769  11.338
  434    HB2  PRO  58          1HB       PRO  58  -5.377   0.821  12.754
  435    HB3  PRO  58          2HB       PRO  58  -4.656   0.594  11.155
  436    HG2  PRO  58          1HG       PRO  58  -7.243   1.173  11.283
  437    HG3  PRO  58          2HG       PRO  58  -6.716  -0.091  10.168
  438    HD2  PRO  58          1HD       PRO  58  -7.956  -0.374  12.937
  439    HD3  PRO  58          2HD       PRO  58  -8.327  -1.296  11.424
  440    H    LEU  59           H        LEU  59  -2.670  -1.876  12.325
  441    HA   LEU  59           HA       LEU  59  -2.628  -1.639  15.306
  442    HB2  LEU  59          1HB       LEU  59  -0.857  -3.341  13.516
  443    HB3  LEU  59          2HB       LEU  59  -0.774  -3.254  15.277
  444    HG   LEU  59           HG       LEU  59  -3.145  -4.318  13.703
  445   HD11  LEU  59          1HD1      LEU  59  -2.372  -6.517  14.473
  446   HD12  LEU  59          2HD1      LEU  59  -1.166  -5.723  13.435
  447   HD13  LEU  59          3HD1      LEU  59  -0.937  -5.758  15.200
  448   HD21  LEU  59          1HD2      LEU  59  -3.877  -5.124  15.921
  449   HD22  LEU  59          2HD2      LEU  59  -2.462  -4.345  16.671
  450   HD23  LEU  59          3HD2      LEU  59  -3.722  -3.351  15.903
  451    H    ARG  60           H        ARG  60  -0.536  -1.011  16.240
  452    HA   ARG  60           HA       ARG  60   1.038   0.743  14.409
  453    HB2  ARG  60          1HB       ARG  60  -0.074   1.401  17.148
  454    HB3  ARG  60          2HB       ARG  60   1.280   2.280  16.454
  455    HG2  ARG  60          1HG       ARG  60  -0.058   3.118  14.666
  456    HG3  ARG  60          2HG       ARG  60  -1.403   2.029  15.082
  457    HD2  ARG  60          1HD       ARG  60  -0.328   4.104  16.964
  458    HD3  ARG  60          2HD       ARG  60  -1.635   4.420  15.799
  459    HE   ARG  60           HE       ARG  60  -2.514   2.200  17.091
  460   HH11  ARG  60          1HH1      ARG  60  -1.298   5.297  18.216
  461   HH12  ARG  60          2HH1      ARG  60  -2.265   5.288  19.674
  462   HH21  ARG  60          1HH2      ARG  60  -3.762   2.199  18.987
  463   HH22  ARG  60          2HH2      ARG  60  -3.660   3.535  20.112
  464    H    ILE  61           H        ILE  61   3.203   0.643  14.607
  465    HA   ILE  61           HA       ILE  61   4.287  -0.788  16.995
  466    HB   ILE  61           HB       ILE  61   5.561  -0.359  14.258
  467   HG12  ILE  61          1HG1      ILE  61   3.748  -1.983  14.192
  468   HG13  ILE  61          2HG1      ILE  61   5.309  -2.758  13.975
  469   HG21  ILE  61          1HG2      ILE  61   7.338  -1.834  15.110
  470   HG22  ILE  61          2HG2      ILE  61   7.217  -0.351  16.084
  471   HG23  ILE  61          3HG2      ILE  61   6.544  -1.878  16.703
  472   HD11  ILE  61          1HD1      ILE  61   3.868  -4.077  15.422
  473   HD12  ILE  61          2HD1      ILE  61   5.287  -3.489  16.321
  474   HD13  ILE  61          3HD1      ILE  61   3.705  -2.705  16.541
  475    H    ARG  62           H        ARG  62   5.474   0.277  18.418
  476    HA   ARG  62           HA       ARG  62   5.886   3.147  18.017
  477    HB2  ARG  62          1HB       ARG  62   6.537   1.292  20.330
  478    HB3  ARG  62          2HB       ARG  62   6.838   3.023  20.345
  479    HG2  ARG  62          1HG       ARG  62   4.465   3.490  20.164
  480    HG3  ARG  62          2HG       ARG  62   4.110   1.753  19.999
  481    HD2  ARG  62          1HD       ARG  62   4.980   1.348  22.212
  482    HD3  ARG  62          2HD       ARG  62   5.402   3.067  22.378
  483    HE   ARG  62           HE       ARG  62   2.723   3.092  21.790
  484   HH11  ARG  62          1HH1      ARG  62   4.700   1.531  24.239
  485   HH12  ARG  62          2HH1      ARG  62   3.432   1.534  25.444
  486   HH21  ARG  62          1HH2      ARG  62   1.084   3.090  23.363
  487   HH22  ARG  62          2HH2      ARG  62   1.386   2.416  24.949
  488    H    LEU  63           H        LEU  63   7.711   4.170  17.508
  489    HA   LEU  63           HA       LEU  63  10.194   2.524  17.310
  490    HB2  LEU  63          1HB       LEU  63   9.530   5.135  15.905
  491    HB3  LEU  63          2HB       LEU  63  10.970   4.144  15.654
  492    HG   LEU  63           HG       LEU  63   8.122   3.361  14.944
  493   HD11  LEU  63          1HD1      LEU  63   8.931   3.564  12.635
  494   HD12  LEU  63          2HD1      LEU  63   9.043   5.109  13.510
  495   HD13  LEU  63          3HD1      LEU  63  10.505   4.132  13.236
  496   HD21  LEU  63          1HD2      LEU  63   9.201   1.404  13.886
  497   HD22  LEU  63          2HD2      LEU  63  10.781   1.941  14.505
  498   HD23  LEU  63          3HD2      LEU  63   9.506   1.435  15.639
  499    H    ARG  64           H        ARG  64  11.313   2.752  19.136
  500    HA   ARG  64           HA       ARG  64  11.441   5.456  20.377
  501    HB2  ARG  64          1HB       ARG  64  10.663   3.642  21.839
  502    HB3  ARG  64          2HB       ARG  64  12.121   2.718  21.506
  503    HG2  ARG  64          1HG       ARG  64  13.478   4.457  22.596
  504    HG3  ARG  64          2HG       ARG  64  11.997   5.383  22.942
  505    HD2  ARG  64          1HD       ARG  64  12.458   2.557  23.854
  506    HD3  ARG  64          2HD       ARG  64  12.859   3.996  24.820
  507    HE   ARG  64           HE       ARG  64  10.240   4.385  24.116
  508   HH11  ARG  64          1HH1      ARG  64  12.004   1.786  25.691
  509   HH12  ARG  64          2HH1      ARG  64  10.637   1.276  26.658
  510   HH21  ARG  64          1HH2      ARG  64   8.475   3.715  25.377
  511   HH22  ARG  64          2HH2      ARG  64   8.639   2.368  26.481
  512    H    ASN  65           H        ASN  65  13.221   6.627  20.273
  513    HA   ASN  65           HA       ASN  65  15.619   5.488  19.020
  514    HB2  ASN  65          1HB       ASN  65  14.827   7.751  18.426
  515    HB3  ASN  65          2HB       ASN  65  15.065   8.276  20.087
  516   HD21  ASN  65          1HD2      ASN  65  18.002   9.306  18.105
  517   HD22  ASN  65          2HD2      ASN  65  16.296   9.601  18.063
  518    H    LEU  66           H        LEU  66  17.093   4.426  20.087
  519    HA   LEU  66           HA       LEU  66  17.164   4.692  23.027
  520    HB2  LEU  66          1HB       LEU  66  18.549   2.733  21.161
  521    HB3  LEU  66          2HB       LEU  66  18.584   2.663  22.925
  522    HG   LEU  66           HG       LEU  66  16.096   2.351  21.208
  523   HD11  LEU  66          1HD1      LEU  66  16.234  -0.009  21.872
  524   HD12  LEU  66          2HD1      LEU  66  17.661   0.496  20.937
  525   HD13  LEU  66          3HD1      LEU  66  17.773   0.317  22.704
  526   HD21  LEU  66          1HD2      LEU  66  15.059   1.655  23.341
  527   HD22  LEU  66          2HD2      LEU  66  16.582   2.002  24.195
  528   HD23  LEU  66          3HD2      LEU  66  15.663   3.326  23.438
  529    H    SER  67           H        SER  67  18.641   6.209  20.509
  530    HA   SER  67           HA       SER  67  21.401   5.997  21.559
  531    HB2  SER  67          1HB       SER  67  21.133   5.737  19.164
  532    HB3  SER  67          2HB       SER  67  20.242   7.246  19.048
  533    HG   SER  67           HG       SER  67  22.277   7.686  18.500
  534    H    ASP  68           H        ASP  68  22.653   8.207  21.203
  535    HA   ASP  68           HA       ASP  68  21.222  10.216  22.851
  536    HB2  ASP  68          1HB       ASP  68  24.144   9.980  22.026
  537    HB3  ASP  68          2HB       ASP  68  23.493  11.294  22.995
  538    H    THR  69           H        THR  69  21.763   9.536  19.618
  539    HA   THR  69           HA       THR  69  21.281  12.404  18.930
  540    HB   THR  69           HB       THR  69  22.501  12.078  16.822
  541    HG1  THR  69           HG1      THR  69  22.512  10.028  16.232
  542   HG21  THR  69          1HG2      THR  69  24.778  11.825  17.728
  543   HG22  THR  69          2HG2      THR  69  23.775  12.831  18.800
  544   HG23  THR  69          3HG2      THR  69  24.111  11.138  19.225
  545    HA   PRO  70           HA       PRO  70  17.631  11.290  16.830
  546    HB2  PRO  70          1HB       PRO  70  18.790  12.820  14.471
  547    HB3  PRO  70          2HB       PRO  70  17.191  12.965  15.212
  548    HG2  PRO  70          1HG       PRO  70  19.004  14.819  15.784
  549    HG3  PRO  70          2HG       PRO  70  18.020  14.167  17.097
  550    HD2  PRO  70          1HD       PRO  70  20.876  13.454  16.306
  551    HD3  PRO  70          2HD       PRO  70  20.190  13.740  17.956
  552    H    ILE  71           H        ILE  71  16.943   9.668  15.468
  553    HA   ILE  71           HA       ILE  71  18.971   8.498  13.614
  554    HB   ILE  71           HB       ILE  71  18.113   6.246  14.176
  555   HG12  ILE  71          1HG1      ILE  71  16.425   7.654  16.257
  556   HG13  ILE  71          2HG1      ILE  71  15.821   6.941  14.770
  557   HG21  ILE  71          1HG2      ILE  71  19.037   6.084  16.451
  558   HG22  ILE  71          2HG2      ILE  71  20.042   7.135  15.427
  559   HG23  ILE  71          3HG2      ILE  71  18.937   7.852  16.622
  560   HD11  ILE  71          1HD1      ILE  71  15.458   5.460  16.665
  561   HD12  ILE  71          2HD1      ILE  71  16.592   4.726  15.505
  562   HD13  ILE  71          3HD1      ILE  71  17.203   5.449  17.012
  563    H    GLU  72           H        GLU  72  18.139   7.349  11.797
  564    HA   GLU  72           HA       GLU  72  15.440   8.337  10.999
  565    HB2  GLU  72          1HB       GLU  72  17.815   7.439   9.315
  566    HB3  GLU  72          2HB       GLU  72  16.240   7.860   8.657
  567    HG2  GLU  72          1HG       GLU  72  16.471  10.143   9.516
  568    HG3  GLU  72          2HG       GLU  72  18.030   9.728  10.226
  569    H    PHE  73           H        PHE  73  13.900   6.969  10.159
  570    HA   PHE  73           HA       PHE  73  14.672   4.086   9.963
  571    HB2  PHE  73          1HB       PHE  73  11.952   5.266  10.653
  572    HB3  PHE  73          2HB       PHE  73  12.273   3.558  10.396
  573    HD1  PHE  73           HD1      PHE  73  12.833   6.424  12.631
  574    HD2  PHE  73           HD2      PHE  73  13.387   2.227  12.059
  575    HE1  PHE  73           HE1      PHE  73  13.418   6.178  15.020
  576    HE2  PHE  73           HE2      PHE  73  13.970   1.976  14.447
  577    HZ   PHE  73           HZ       PHE  73  13.988   3.953  15.928
  578    H    ARG  74           H        ARG  74  14.201   3.000   8.123
  579    HA   ARG  74           HA       ARG  74  12.708   4.510   6.022
  580    HB2  ARG  74          1HB       ARG  74  15.072   3.845   5.485
  581    HB3  ARG  74          2HB       ARG  74  14.601   2.161   5.658
  582    HG2  ARG  74          1HG       ARG  74  13.038   2.378   3.790
  583    HG3  ARG  74          2HG       ARG  74  13.459   4.101   3.631
  584    HD2  ARG  74          1HD       ARG  74  15.806   3.421   3.251
  585    HD3  ARG  74          2HD       ARG  74  15.263   1.728   3.243
  586    HE   ARG  74           HE       ARG  74  13.704   3.231   1.409
  587   HH11  ARG  74          1HH1      ARG  74  16.953   1.961   1.828
  588   HH12  ARG  74          2HH1      ARG  74  17.255   1.820   0.111
  589   HH21  ARG  74          1HH2      ARG  74  14.107   3.043  -0.818
  590   HH22  ARG  74          2HH2      ARG  74  15.645   2.433  -1.388
  591    H    ILE  75           H        ILE  75  10.745   3.832   5.512
  592    HA   ILE  75           HA       ILE  75   9.922   1.182   6.621
  593    HB   ILE  75           HB       ILE  75   8.249   3.701   6.225
  594   HG12  ILE  75          1HG1      ILE  75   8.158   3.294   8.849
  595   HG13  ILE  75          2HG1      ILE  75   9.727   2.560   8.555
  596   HG21  ILE  75          1HG2      ILE  75   6.513   2.447   7.439
  597   HG22  ILE  75          2HG2      ILE  75   6.951   1.626   5.924
  598   HG23  ILE  75          3HG2      ILE  75   7.567   1.015   7.477
  599   HD11  ILE  75          1HD1      ILE  75   9.956   4.903   9.164
  600   HD12  ILE  75          2HD1      ILE  75  10.513   4.633   7.495
  601   HD13  ILE  75          3HD1      ILE  75   8.925   5.377   7.795
  602    H    ARG  76           H        ARG  76   9.348  -0.320   5.232
  603    HA   ARG  76           HA       ARG  76   8.282   0.560   2.582
  604    HB2  ARG  76          1HB       ARG  76  10.422  -0.656   2.410
  605    HB3  ARG  76          2HB       ARG  76   9.741  -2.008   3.301
  606    HG2  ARG  76          1HG       ARG  76   8.161  -2.448   1.497
  607    HG3  ARG  76          2HG       ARG  76   8.765  -1.030   0.603
  608    HD2  ARG  76          1HD       ARG  76   9.755  -3.009  -0.284
  609    HD3  ARG  76          2HD       ARG  76  10.999  -2.070   0.574
  610    HE   ARG  76           HE       ARG  76  11.181  -3.748   2.152
  611   HH11  ARG  76          1HH1      ARG  76   8.438  -4.370   0.046
  612   HH12  ARG  76          2HH1      ARG  76   8.215  -6.009   0.613
  613   HH21  ARG  76          1HH2      ARG  76  10.880  -5.877   2.880
  614   HH22  ARG  76          2HH2      ARG  76   9.596  -6.863   2.217
  615    H    GLU  77           H        GLU  77   6.298  -0.038   2.017
  616    HA   GLU  77           HA       GLU  77   4.884  -1.922   3.857
  617    HB2  GLU  77          1HB       GLU  77   3.776   0.349   2.155
  618    HB3  GLU  77          2HB       GLU  77   2.801  -0.751   3.119
  619    HG2  GLU  77          1HG       GLU  77   4.074   0.044   5.148
  620    HG3  GLU  77          2HG       GLU  77   4.814   1.269   4.119
  621    H    GLU  78           H        GLU  78   3.628  -3.558   3.057
  622    HA   GLU  78           HA       GLU  78   3.615  -3.867   0.082
  623    HB2  GLU  78          1HB       GLU  78   3.549  -6.018   2.237
  624    HB3  GLU  78          2HB       GLU  78   3.355  -6.321   0.516
  625    HG2  GLU  78          1HG       GLU  78   5.621  -5.427   0.111
  626    HG3  GLU  78          2HG       GLU  78   5.814  -5.154   1.841
  Start of MODEL   10
    1    H1   THR   1          1H        THR   1   2.083  -1.131  -3.396
    2    H2   THR   1          2H        THR   1   1.487   0.087  -2.486
    3    H3   THR   1          3H        THR   1   2.289   0.418  -3.868
    4    HA   THR   1           HA       THR   1   3.413  -0.791  -1.469
    5    HB   THR   1           HB       THR   1   4.741  -0.011  -4.100
    6    HG1  THR   1           HG1      THR   1   4.097  -2.475  -2.843
    7   HG21  THR   1          1HG2      THR   1   6.799  -0.868  -3.052
    8   HG22  THR   1          2HG2      THR   1   6.151   0.517  -2.141
    9   HG23  THR   1          3HG2      THR   1   5.918  -1.138  -1.532
   10    H    ARG   2           H        ARG   2   4.266   0.546  -0.017
   11    HA   ARG   2           HA       ARG   2   4.414   3.440  -0.745
   12    HB2  ARG   2          1HB       ARG   2   2.413   3.079   0.609
   13    HB3  ARG   2          2HB       ARG   2   3.347   2.220   1.824
   14    HG2  ARG   2          1HG       ARG   2   4.559   4.261   2.386
   15    HG3  ARG   2          2HG       ARG   2   3.691   5.143   1.107
   16    HD2  ARG   2          1HD       ARG   2   2.702   5.588   3.245
   17    HD3  ARG   2          2HD       ARG   2   1.578   4.643   2.241
   18    HE   ARG   2           HE       ARG   2   1.892   2.785   3.633
   19   HH11  ARG   2          1HH1      ARG   2   3.840   5.523   4.656
   20   HH12  ARG   2          2HH1      ARG   2   4.165   4.860   6.242
   21   HH21  ARG   2          1HH2      ARG   2   2.320   1.934   5.695
   22   HH22  ARG   2          2HH2      ARG   2   3.306   2.828   6.831
   23    H    GLU   3           H        GLU   3   6.146   4.565  -0.027
   24    HA   GLU   3           HA       GLU   3   7.862   3.317   2.052
   25    HB2  GLU   3          1HB       GLU   3   8.844   2.714  -0.151
   26    HB3  GLU   3          2HB       GLU   3   8.902   4.413  -0.594
   27    HG2  GLU   3          1HG       GLU   3  10.514   4.876   1.142
   28    HG3  GLU   3          2HG       GLU   3  10.366   3.238   1.777
   29    H    THR   4           H        THR   4   8.554   4.695   3.542
   30    HA   THR   4           HA       THR   4   8.809   7.560   2.874
   31    HB   THR   4           HB       THR   4   6.437   7.233   3.688
   32    HG1  THR   4           HG1      THR   4   6.728   9.195   4.402
   33   HG21  THR   4          1HG2      THR   4   6.108   6.786   6.088
   34   HG22  THR   4          2HG2      THR   4   6.887   5.402   5.284
   35   HG23  THR   4          3HG2      THR   4   7.856   6.512   6.281
   36    H    LYS   5           H        LYS   5   9.302   8.675   5.232
   37    HA   LYS   5           HA       LYS   5  11.171   7.016   6.768
   38    HB2  LYS   5          1HB       LYS   5  12.578   7.639   4.858
   39    HB3  LYS   5          2HB       LYS   5  12.154   9.332   5.055
   40    HG2  LYS   5          1HG       LYS   5  13.268   9.340   7.272
   41    HG3  LYS   5          2HG       LYS   5  13.731   7.651   7.024
   42    HD2  LYS   5          1HD       LYS   5  14.454   9.802   5.018
   43    HD3  LYS   5          2HD       LYS   5  15.462   9.476   6.435
   44    HE2  LYS   5          1HE       LYS   5  15.486   7.029   5.693
   45    HE3  LYS   5          2HE       LYS   5  14.764   7.573   4.177
   46    HZ1  LYS   5          1HZ       LYS   5  17.139   7.433   4.021
   47    HZ2  LYS   5          2HZ       LYS   5  16.663   9.003   3.852
   48    HZ3  LYS   5          3HZ       LYS   5  17.340   8.494   5.268
   49    H    VAL   6           H        VAL   6  11.465   7.724   8.795
   50    HA   VAL   6           HA       VAL   6  10.626  10.530   9.390
   51    HB   VAL   6           HB       VAL   6   9.744   9.762  11.554
   52   HG11  VAL   6          1HG1      VAL   6   7.770   8.561  10.750
   53   HG12  VAL   6          2HG1      VAL   6   8.216   9.906   9.674
   54   HG13  VAL   6          3HG1      VAL   6   8.599   8.229   9.211
   55   HG21  VAL   6          1HG2      VAL   6   9.525   7.340  12.010
   56   HG22  VAL   6          2HG2      VAL   6  10.412   6.978  10.509
   57   HG23  VAL   6          3HG2      VAL   6  11.233   7.812  11.851
   58    H    THR   7           H        THR   7  11.798  11.642  10.938
   59    HA   THR   7           HA       THR   7  14.304  10.294  11.844
   60    HB   THR   7           HB       THR   7  13.688  13.269  11.573
   61    HG1  THR   7           HG1      THR   7  15.627  11.766  10.145
   62   HG21  THR   7          1HG2      THR   7  16.074  13.573  12.104
   63   HG22  THR   7          2HG2      THR   7  15.220  12.782  13.450
   64   HG23  THR   7          3HG2      THR   7  16.246  11.821  12.359
   65    H    VAL   8           H        VAL   8  14.696   9.975  13.934
   66    HA   VAL   8           HA       VAL   8  12.592  10.964  15.814
   67    HB   VAL   8           HB       VAL   8  14.038   8.284  15.929
   68   HG11  VAL   8          1HG1      VAL   8  12.336   7.720  17.593
   69   HG12  VAL   8          2HG1      VAL   8  13.325   9.111  18.097
   70   HG13  VAL   8          3HG1      VAL   8  11.677   9.369  17.478
   71   HG21  VAL   8          1HG2      VAL   8  11.883   7.321  15.187
   72   HG22  VAL   8          2HG2      VAL   8  11.218   8.961  14.995
   73   HG23  VAL   8          3HG2      VAL   8  12.557   8.415  13.956
   74    H    ASN   9           H        ASN   9  13.269  12.048  17.530
   75    HA   ASN   9           HA       ASN   9  16.155  12.280  18.031
   76    HB2  ASN   9          1HB       ASN   9  13.730  13.596  19.292
   77    HB3  ASN   9          2HB       ASN   9  15.384  13.902  19.809
   78   HD21  ASN   9          1HD2      ASN   9  13.848  15.760  16.598
   79   HD22  ASN   9          2HD2      ASN   9  12.928  14.712  17.625
   80    HA   PRO  10           HA       PRO  10  16.806   9.475  21.244
   81    HB2  PRO  10          1HB       PRO  10  17.689  11.903  22.868
   82    HB3  PRO  10          2HB       PRO  10  18.487  10.334  22.701
   83    HG2  PRO  10          1HG       PRO  10  19.431  12.361  21.274
   84    HG3  PRO  10          2HG       PRO  10  19.236  10.795  20.482
   85    HD2  PRO  10          1HD       PRO  10  17.444  13.249  20.347
   86    HD3  PRO  10          2HD       PRO  10  17.942  12.123  19.020
   87    H    GLY  11           H        GLY  11  15.290   8.606  22.524
   88    HA2  GLY  11          1HA       GLY  11  13.848   8.487  24.398
   89    HA3  GLY  11          2HA       GLY  11  13.928  10.230  24.574
   90    H    GLU  12           H        GLU  12  13.417  10.331  21.507
   91    HA   GLU  12           HA       GLU  12  10.533  10.689  21.817
   92    HB2  GLU  12          1HB       GLU  12  12.113  12.223  20.501
   93    HB3  GLU  12          2HB       GLU  12  12.171  10.968  19.271
   94    HG2  GLU  12          1HG       GLU  12   9.758  11.144  18.936
   95    HG3  GLU  12          2HG       GLU  12   9.650  12.348  20.219
   96    H    GLU  13           H        GLU  13   8.893   9.655  20.719
   97    HA   GLU  13           HA       GLU  13   9.692   7.221  19.179
   98    HB2  GLU  13          1HB       GLU  13   7.266   7.534  20.995
   99    HB3  GLU  13          2HB       GLU  13   7.635   6.121  20.015
  100    HG2  GLU  13          1HG       GLU  13   9.771   5.870  21.314
  101    HG3  GLU  13          2HG       GLU  13   9.216   7.169  22.368
  102    H    TYR  14           H        TYR  14   8.723   6.870  17.258
  103    HA   TYR  14           HA       TYR  14   6.552   8.768  16.480
  104    HB2  TYR  14          1HB       TYR  14   8.800   7.486  14.970
  105    HB3  TYR  14          2HB       TYR  14   7.280   7.700  14.114
  106    HD1  TYR  14           HD1      TYR  14   9.610   9.639  16.321
  107    HD2  TYR  14           HD2      TYR  14   6.932   9.665  12.971
  108    HE1  TYR  14           HE1      TYR  14  10.197  11.997  15.871
  109    HE2  TYR  14           HE2      TYR  14   7.519  12.024  12.519
  110    HH   TYR  14           HH       TYR  14   9.930  13.729  14.497
  111    H    GLU  15           H        GLU  15   4.723   8.022  15.409
  112    HA   GLU  15           HA       GLU  15   4.140   5.155  15.965
  113    HB2  GLU  15          1HB       GLU  15   2.615   6.744  17.038
  114    HB3  GLU  15          2HB       GLU  15   2.291   7.526  15.498
  115    HG2  GLU  15          1HG       GLU  15   1.267   5.435  14.665
  116    HG3  GLU  15          2HG       GLU  15   1.563   4.682  16.231
  117    H    VAL  16           H        VAL  16   3.975   3.746  14.376
  118    HA   VAL  16           HA       VAL  16   3.218   4.782  11.676
  119    HB   VAL  16           HB       VAL  16   5.128   2.505  12.357
  120   HG11  VAL  16          1HG1      VAL  16   5.414   2.254   9.939
  121   HG12  VAL  16          2HG1      VAL  16   3.745   1.914  10.451
  122   HG13  VAL  16          3HG1      VAL  16   4.137   3.461   9.663
  123   HG21  VAL  16          1HG2      VAL  16   6.781   3.917  11.174
  124   HG22  VAL  16          2HG2      VAL  16   5.541   5.172  10.944
  125   HG23  VAL  16          3HG2      VAL  16   6.101   4.765  12.583
  126    H    LYS  17           H        LYS  17   1.583   3.793  10.649
  127    HA   LYS  17           HA       LYS  17   0.105   1.763  12.208
  128    HB2  LYS  17          1HB       LYS  17  -0.640   3.368   9.730
  129    HB3  LYS  17          2HB       LYS  17  -1.696   2.193  10.502
  130    HG2  LYS  17          1HG       LYS  17  -1.689   3.538  12.571
  131    HG3  LYS  17          2HG       LYS  17  -0.629   4.721  11.792
  132    HD2  LYS  17          1HD       LYS  17  -2.360   5.123  10.062
  133    HD3  LYS  17          2HD       LYS  17  -3.420   3.952  10.860
  134    HE2  LYS  17          1HE       LYS  17  -3.447   5.336  12.896
  135    HE3  LYS  17          2HE       LYS  17  -2.346   6.491  12.142
  136    HZ1  LYS  17          1HZ       LYS  17  -4.614   7.213  11.999
  137    HZ2  LYS  17          2HZ       LYS  17  -4.026   6.925  10.486
  138    HZ3  LYS  17          3HZ       LYS  17  -5.056   5.846  11.189
  139    H    VAL  18           H        VAL  18  -0.475  -0.250  11.483
  140    HA   VAL  18           HA       VAL  18   0.689  -1.076   8.856
  141    HB   VAL  18           HB       VAL  18   0.243  -2.823  11.313
  142   HG11  VAL  18          1HG1      VAL  18   1.473  -4.520  10.049
  143   HG12  VAL  18          2HG1      VAL  18  -0.032  -4.039   9.230
  144   HG13  VAL  18          3HG1      VAL  18   1.536  -3.427   8.646
  145   HG21  VAL  18          1HG2      VAL  18   2.713  -2.878  11.437
  146   HG22  VAL  18          2HG2      VAL  18   2.806  -1.732  10.079
  147   HG23  VAL  18          3HG2      VAL  18   2.096  -1.221  11.630
  148    H    ASN  19           H        ASN  19  -0.736  -1.647   7.371
  149    HA   ASN  19           HA       ASN  19  -3.569  -1.702   8.110
  150    HB2  ASN  19          1HB       ASN  19  -2.109  -1.898   5.459
  151    HB3  ASN  19          2HB       ASN  19  -3.859  -2.012   5.602
  152   HD21  ASN  19          1HD2      ASN  19  -2.308   1.533   5.157
  153   HD22  ASN  19          2HD2      ASN  19  -1.668   0.016   4.618
  154    HA   PRO  20           HA       PRO  20  -4.184  -5.968   8.626
  155    HB2  PRO  20          1HB       PRO  20  -6.708  -5.369   7.025
  156    HB3  PRO  20          2HB       PRO  20  -6.538  -6.305   8.515
  157    HG2  PRO  20          1HG       PRO  20  -7.450  -3.822   8.710
  158    HG3  PRO  20          2HG       PRO  20  -6.229  -4.362   9.866
  159    HD2  PRO  20          1HD       PRO  20  -5.887  -2.649   7.374
  160    HD3  PRO  20          2HD       PRO  20  -5.130  -2.453   9.007
  161    H    GLY  21           H        GLY  21  -3.462  -7.662   7.455
  162    HA2  GLY  21          1HA       GLY  21  -3.469  -9.162   5.619
  163    HA3  GLY  21          2HA       GLY  21  -4.210  -7.932   4.614
  164    H    THR  22           H        THR  22  -1.987  -6.095   5.933
  165    HA   THR  22           HA       THR  22  -0.067  -6.650   3.725
  166    HB   THR  22           HB       THR  22   0.544  -4.303   3.826
  167    HG1  THR  22           HG1      THR  22  -0.804  -4.452   6.276
  168   HG21  THR  22          1HG2      THR  22  -1.619  -3.238   3.319
  169   HG22  THR  22          2HG2      THR  22  -1.516  -4.851   2.576
  170   HG23  THR  22          3HG2      THR  22  -2.474  -4.612   4.055
  171    H    ARG  23           H        ARG  23   2.220  -6.044   4.122
  172    HA   ARG  23           HA       ARG  23   2.978  -6.347   6.998
  173    HB2  ARG  23          1HB       ARG  23   4.418  -7.399   4.540
  174    HB3  ARG  23          2HB       ARG  23   5.121  -7.361   6.151
  175    HG2  ARG  23          1HG       ARG  23   3.334  -8.859   6.962
  176    HG3  ARG  23          2HG       ARG  23   2.663  -8.919   5.312
  177    HD2  ARG  23          1HD       ARG  23   4.723  -9.874   4.493
  178    HD3  ARG  23          2HD       ARG  23   5.434  -9.772   6.120
  179    HE   ARG  23           HE       ARG  23   3.041 -11.222   6.330
  180   HH11  ARG  23          1HH1      ARG  23   6.192 -11.529   4.805
  181   HH12  ARG  23          2HH1      ARG  23   6.194 -13.276   4.875
  182   HH21  ARG  23          1HH2      ARG  23   3.057 -13.491   6.415
  183   HH22  ARG  23          2HH2      ARG  23   4.419 -14.389   5.785
  184    H    VAL  24           H        VAL  24   4.619  -5.065   7.783
  185    HA   VAL  24           HA       VAL  24   5.654  -2.987   5.900
  186    HB   VAL  24           HB       VAL  24   4.797  -2.613   8.801
  187   HG11  VAL  24          1HG1      VAL  24   5.361  -0.256   8.467
  188   HG12  VAL  24          2HG1      VAL  24   6.784  -1.312   8.303
  189   HG13  VAL  24          3HG1      VAL  24   6.003  -0.639   6.853
  190   HG21  VAL  24          1HG2      VAL  24   3.114  -1.085   7.822
  191   HG22  VAL  24          2HG2      VAL  24   3.687  -1.503   6.190
  192   HG23  VAL  24          3HG2      VAL  24   2.915  -2.743   7.206
  193    H    GLU  25           H        GLU  25   7.785  -2.824   5.807
  194    HA   GLU  25           HA       GLU  25   9.372  -4.044   8.026
  195    HB2  GLU  25          1HB       GLU  25   9.673  -5.108   5.797
  196    HB3  GLU  25          2HB       GLU  25  10.165  -3.561   5.124
  197    HG2  GLU  25          1HG       GLU  25  12.131  -3.515   6.551
  198    HG3  GLU  25          2HG       GLU  25  11.620  -4.999   7.352
  199    H    ILE  26           H        ILE  26  10.671  -2.827   9.209
  200    HA   ILE  26           HA       ILE  26  11.251  -0.066   8.219
  201    HB   ILE  26           HB       ILE  26  10.839  -0.978  11.099
  202   HG12  ILE  26          1HG1      ILE  26   8.992   0.953  10.646
  203   HG13  ILE  26          2HG1      ILE  26   9.051   0.204   9.058
  204   HG21  ILE  26          1HG2      ILE  26  11.046   1.415  11.637
  205   HG22  ILE  26          2HG2      ILE  26  12.538   0.796  10.892
  206   HG23  ILE  26          3HG2      ILE  26  11.404   1.773   9.931
  207   HD11  ILE  26          1HD1      ILE  26   7.322  -0.803  10.439
  208   HD12  ILE  26          2HD1      ILE  26   8.592  -1.991  10.060
  209   HD13  ILE  26          3HD1      ILE  26   8.531  -1.234  11.670
  210    H    GLN  27           H        GLN  27  13.303   0.388   7.889
  211    HA   GLN  27           HA       GLN  27  15.354  -1.283   9.263
  212    HB2  GLN  27          1HB       GLN  27  15.428  -1.211   6.766
  213    HB3  GLN  27          2HB       GLN  27  15.646   0.532   6.836
  214    HG2  GLN  27          1HG       GLN  27  17.769   0.248   8.009
  215    HG3  GLN  27          2HG       GLN  27  17.545  -1.523   7.985
  216   HE21  GLN  27          1HE2      GLN  27  19.494  -1.581   5.096
  217   HE22  GLN  27          2HE2      GLN  27  19.315  -2.042   6.755
  218    H    ALA  28           H        ALA  28  16.765  -0.457  10.662
  219    HA   ALA  28           HA       ALA  28  16.329   2.384  11.400
  220    HB1  ALA  28          1HB       ALA  28  17.400   1.766  13.542
  221    HB2  ALA  28          2HB       ALA  28  16.002   0.726  13.180
  222    HB3  ALA  28          3HB       ALA  28  17.653   0.115  12.929
  223    H    LYS  29           H        LYS  29  17.907   3.894  11.466
  224    HA   LYS  29           HA       LYS  29  20.591   3.062  10.478
  225    HB2  LYS  29          1HB       LYS  29  19.332   5.825  10.711
  226    HB3  LYS  29          2HB       LYS  29  20.961   5.509  10.132
  227    HG2  LYS  29          1HG       LYS  29  18.431   4.467   8.824
  228    HG3  LYS  29          2HG       LYS  29  19.334   5.899   8.312
  229    HD2  LYS  29          1HD       LYS  29  21.347   4.464   7.952
  230    HD3  LYS  29          2HD       LYS  29  20.380   3.045   8.380
  231    HE2  LYS  29          1HE       LYS  29  18.864   3.480   6.495
  232    HE3  LYS  29          2HE       LYS  29  19.763   4.944   6.085
  233    HZ1  LYS  29          1HZ       LYS  29  20.413   3.098   4.722
  234    HZ2  LYS  29          2HZ       LYS  29  21.686   3.572   5.658
  235    HZ3  LYS  29          3HZ       LYS  29  20.846   2.205   6.039
  236    H    GLY  30           H        GLY  30  19.299   2.897  13.290
  237    HA2  GLY  30          1HA       GLY  30  21.770   3.268  14.709
  238    HA3  GLY  30          2HA       GLY  30  20.690   4.601  15.068
  239    HA   PRO  31           HA       PRO  31  19.997   0.665  17.703
  240    HB2  PRO  31          1HB       PRO  31  20.448   2.869  19.763
  241    HB3  PRO  31          2HB       PRO  31  20.840   1.149  19.879
  242    HG2  PRO  31          1HG       PRO  31  22.808   2.843  19.321
  243    HG3  PRO  31          2HG       PRO  31  22.708   1.333  18.408
  244    HD2  PRO  31          1HD       PRO  31  21.845   4.131  17.589
  245    HD3  PRO  31          2HD       PRO  31  22.682   2.861  16.608
  246    H    ALA  32           H        ALA  32  17.917   0.218  18.212
  247    HA   ALA  32           HA       ALA  32  16.050   2.391  18.896
  248    HB1  ALA  32          1HB       ALA  32  14.515   1.827  17.040
  249    HB2  ALA  32          2HB       ALA  32  16.075   2.443  16.442
  250    HB3  ALA  32          3HB       ALA  32  15.729   0.699  16.390
  251    H    GLU  33           H        GLU  33  14.040   1.684  19.712
  252    HA   GLU  33           HA       GLU  33  13.887  -1.256  20.223
  253    HB2  GLU  33          1HB       GLU  33  14.005   0.121  22.278
  254    HB3  GLU  33          2HB       GLU  33  12.600   1.039  21.755
  255    HG2  GLU  33          1HG       GLU  33  11.236  -1.020  21.845
  256    HG3  GLU  33          2HG       GLU  33  12.646  -1.916  22.404
  257    H    PHE  34           H        PHE  34  12.236  -2.402  19.463
  258    HA   PHE  34           HA       PHE  34  10.058  -0.879  18.092
  259    HB2  PHE  34          1HB       PHE  34  11.379  -3.527  17.424
  260    HB3  PHE  34          2HB       PHE  34   9.816  -3.077  16.760
  261    HD1  PHE  34           HD1      PHE  34  13.357  -1.962  17.007
  262    HD2  PHE  34           HD2      PHE  34   9.664  -1.703  14.876
  263    HE1  PHE  34           HE1      PHE  34  14.487  -0.704  15.204
  264    HE2  PHE  34           HE2      PHE  34  10.790  -0.446  13.070
  265    HZ   PHE  34           HZ       PHE  34  13.204   0.055  13.236
  266    H    GLU  35           H        GLU  35   7.981  -1.298  18.563
  267    HA   GLU  35           HA       GLU  35   7.318  -3.858  19.892
  268    HB2  GLU  35          1HB       GLU  35   7.647  -2.220  21.737
  269    HB3  GLU  35          2HB       GLU  35   6.461  -1.153  21.000
  270    HG2  GLU  35          1HG       GLU  35   4.719  -2.854  21.311
  271    HG3  GLU  35          2HG       GLU  35   5.903  -3.944  22.027
  272    H    GLY  36           H        GLY  36   5.439  -4.714  19.249
  273    HA2  GLY  36          1HA       GLY  36   3.018  -3.656  18.710
  274    HA3  GLY  36          2HA       GLY  36   3.864  -3.225  17.234
  275    H    GLY  37           H        GLY  37   1.624  -4.928  17.297
  276    HA2  GLY  37          1HA       GLY  37   0.982  -6.845  16.138
  277    HA3  GLY  37          2HA       GLY  37   2.669  -7.150  15.765
  278    H    GLY  38           H        GLY  38   2.117  -6.636  19.096
  279    HA2  GLY  38          1HA       GLY  38   1.812  -8.152  20.886
  280    HA3  GLY  38          2HA       GLY  38   1.650  -9.472  19.743
  281    H    THR  39           H        THR  39   4.291  -7.591  18.866
  282    HA   THR  39           HA       THR  39   6.156  -9.356  20.398
  283    HB   THR  39           HB       THR  39   7.602  -9.506  18.454
  284    HG1  THR  39           HG1      THR  39   5.787  -7.603  17.392
  285   HG21  THR  39          1HG2      THR  39   6.142 -10.718  16.881
  286   HG22  THR  39          2HG2      THR  39   5.736 -11.122  18.567
  287   HG23  THR  39          3HG2      THR  39   4.708  -9.996  17.650
  288    H    ARG  40           H        ARG  40   8.425  -8.501  20.440
  289    HA   ARG  40           HA       ARG  40   8.814  -5.689  19.804
  290    HB2  ARG  40          1HB       ARG  40   9.398  -4.955  22.070
  291    HB3  ARG  40          2HB       ARG  40   7.711  -5.438  21.979
  292    HG2  ARG  40          1HG       ARG  40   8.238  -7.572  23.052
  293    HG3  ARG  40          2HG       ARG  40   9.959  -7.120  23.114
  294    HD2  ARG  40          1HD       ARG  40   8.886  -6.733  25.236
  295    HD3  ARG  40          2HD       ARG  40   9.391  -5.195  24.494
  296    HE   ARG  40           HE       ARG  40   7.178  -4.577  24.265
  297   HH11  ARG  40          1HH1      ARG  40   7.384  -7.945  25.245
  298   HH12  ARG  40          2HH1      ARG  40   5.679  -8.072  25.615
  299   HH21  ARG  40          1HH2      ARG  40   4.967  -4.754  24.747
  300   HH22  ARG  40          2HH2      ARG  40   4.310  -6.267  25.333
  301    H    THR  41           H        THR  41  11.011  -5.007  20.019
  302    HA   THR  41           HA       THR  41  13.047  -6.814  20.983
  303    HB   THR  41           HB       THR  41  12.475  -7.990  18.862
  304    HG1  THR  41           HG1      THR  41  14.991  -6.693  18.582
  305   HG21  THR  41          1HG2      THR  41  12.998  -6.902  16.714
  306   HG22  THR  41          2HG2      THR  41  11.711  -6.023  17.575
  307   HG23  THR  41          3HG2      THR  41  13.373  -5.387  17.568
  308    H    ARG  42           H        ARG  42  15.126  -5.861  21.029
  309    HA   ARG  42           HA       ARG  42  15.407  -3.101  20.107
  310    HB2  ARG  42          1HB       ARG  42  17.416  -5.155  21.089
  311    HB3  ARG  42          2HB       ARG  42  17.849  -3.518  20.619
  312    HG2  ARG  42          1HG       ARG  42  16.358  -2.634  22.389
  313    HG3  ARG  42          2HG       ARG  42  16.006  -4.307  22.888
  314    HD2  ARG  42          1HD       ARG  42  18.366  -4.667  23.334
  315    HD3  ARG  42          2HD       ARG  42  18.714  -2.995  22.840
  316    HE   ARG  42           HE       ARG  42  16.743  -2.902  24.838
  317   HH11  ARG  42          1HH1      ARG  42  20.109  -3.841  24.478
  318   HH12  ARG  42          2HH1      ARG  42  20.521  -3.466  26.137
  319   HH21  ARG  42          1HH2      ARG  42  17.290  -2.419  26.988
  320   HH22  ARG  42          2HH2      ARG  42  18.927  -2.661  27.558
  321    H    LEU  43           H        LEU  43  16.886  -2.403  18.473
  322    HA   LEU  43           HA       LEU  43  17.577  -4.446  16.432
  323    HB2  LEU  43          1HB       LEU  43  15.328  -3.327  15.936
  324    HB3  LEU  43          2HB       LEU  43  16.234  -1.828  15.700
  325    HG   LEU  43           HG       LEU  43  17.552  -3.018  13.893
  326   HD11  LEU  43          1HD1      LEU  43  16.569  -5.067  12.966
  327   HD12  LEU  43          2HD1      LEU  43  17.129  -5.304  14.639
  328   HD13  LEU  43          3HD1      LEU  43  15.392  -5.106  14.301
  329   HD21  LEU  43          1HD2      LEU  43  15.719  -2.817  12.247
  330   HD22  LEU  43          2HD2      LEU  43  14.528  -2.824  13.572
  331   HD23  LEU  43          3HD2      LEU  43  15.680  -1.475  13.416
  332    H    ASN  44           H        ASN  44  19.453  -4.101  15.392
  333    HA   ASN  44           HA       ASN  44  21.032  -1.751  16.256
  334    HB2  ASN  44          1HB       ASN  44  21.815  -4.245  14.710
  335    HB3  ASN  44          2HB       ASN  44  22.922  -2.958  15.167
  336   HD21  ASN  44          1HD2      ASN  44  22.505  -5.921  17.645
  337   HD22  ASN  44          2HD2      ASN  44  22.325  -5.933  15.923
  338    HA   PRO  45           HA       PRO  45  20.821   0.567  12.562
  339    HB2  PRO  45          1HB       PRO  45  23.544   1.086  12.139
  340    HB3  PRO  45          2HB       PRO  45  22.515   1.991  13.255
  341    HG2  PRO  45          1HG       PRO  45  24.351  -0.370  13.835
  342    HG3  PRO  45          2HG       PRO  45  24.207   1.150  14.724
  343    HD2  PRO  45          1HD       PRO  45  22.956  -1.020  15.660
  344    HD3  PRO  45          2HD       PRO  45  22.086   0.566  15.661
  345    H    GLY  46           H        GLY  46  20.669  -0.017  10.462
  346    HA2  GLY  46          1HA       GLY  46  21.497  -0.994   8.420
  347    HA3  GLY  46          2HA       GLY  46  22.545  -2.046   9.354
  348    H    GLU  47           H        GLU  47  20.365  -2.697  11.285
  349    HA   GLU  47           HA       GLU  47  19.292  -4.948   9.746
  350    HB2  GLU  47          1HB       GLU  47  18.941  -4.182  12.673
  351    HB3  GLU  47          2HB       GLU  47  18.401  -5.690  11.948
  352    HG2  GLU  47          1HG       GLU  47  20.690  -6.336  11.468
  353    HG3  GLU  47          2HG       GLU  47  21.285  -4.783  12.050
  354    H    SER  48           H        SER  48  17.016  -5.594   9.924
  355    HA   SER  48           HA       SER  48  15.170  -3.269  10.198
  356    HB2  SER  48          1HB       SER  48  13.951  -3.968   8.213
  357    HB3  SER  48          2HB       SER  48  15.627  -3.639   7.802
  358    HG   SER  48           HG       SER  48  14.555  -5.640   7.045
  359    H    TYR  49           H        TYR  49  12.931  -3.858  10.545
  360    HA   TYR  49           HA       TYR  49  12.515  -6.649  11.473
  361    HB2  TYR  49          1HB       TYR  49  13.159  -5.210  13.445
  362    HB3  TYR  49          2HB       TYR  49  11.746  -4.212  13.126
  363    HD1  TYR  49           HD1      TYR  49  12.731  -7.759  13.791
  364    HD2  TYR  49           HD2      TYR  49   9.712  -4.727  14.109
  365    HE1  TYR  49           HE1      TYR  49  11.347  -9.279  15.163
  366    HE2  TYR  49           HE2      TYR  49   8.329  -6.247  15.481
  367    HH   TYR  49           HH       TYR  49   8.163  -8.255  16.403
  368    H    LYS  50           H        LYS  50  10.523  -7.465  11.140
  369    HA   LYS  50           HA       LYS  50   8.809  -5.717   9.436
  370    HB2  LYS  50          1HB       LYS  50   9.136  -8.745   9.498
  371    HB3  LYS  50          2HB       LYS  50   7.965  -7.896   8.498
  372    HG2  LYS  50          1HG       LYS  50   9.806  -6.736   7.325
  373    HG3  LYS  50          2HG       LYS  50  10.978  -7.608   8.322
  374    HD2  LYS  50          1HD       LYS  50  10.161  -9.757   7.443
  375    HD3  LYS  50          2HD       LYS  50   8.938  -8.912   6.482
  376    HE2  LYS  50          1HE       LYS  50  10.704  -7.761   5.213
  377    HE3  LYS  50          2HE       LYS  50  11.944  -8.544   6.196
  378    HZ1  LYS  50          1HZ       LYS  50  11.623  -9.670   4.119
  379    HZ2  LYS  50          2HZ       LYS  50  11.184 -10.662   5.362
  380    HZ3  LYS  50          3HZ       LYS  50  10.027  -9.929   4.442
  381    H    PHE  51           H        PHE  51   6.640  -5.539   9.740
  382    HA   PHE  51           HA       PHE  51   5.484  -7.125  11.997
  383    HB2  PHE  51          1HB       PHE  51   4.723  -4.339  11.036
  384    HB3  PHE  51          2HB       PHE  51   3.826  -5.257  12.234
  385    HD1  PHE  51           HD1      PHE  51   6.986  -3.499  11.541
  386    HD2  PHE  51           HD2      PHE  51   4.611  -5.482  14.485
  387    HE1  PHE  51           HE1      PHE  51   8.446  -2.598  13.322
  388    HE2  PHE  51           HE2      PHE  51   6.066  -4.582  16.269
  389    HZ   PHE  51           HZ       PHE  51   7.985  -3.141  15.687
  390    H    GLU  52           H        GLU  52   3.480  -8.058  11.733
  391    HA   GLU  52           HA       GLU  52   2.199  -7.722   9.060
  392    HB2  GLU  52          1HB       GLU  52   3.430  -9.869   9.080
  393    HB3  GLU  52          2HB       GLU  52   2.593 -10.350  10.548
  394    HG2  GLU  52          1HG       GLU  52   0.458 -10.362   9.364
  395    HG3  GLU  52          2HG       GLU  52   1.250  -9.801   7.892
  396    H    ASN  53           H        ASN  53   0.098  -7.316   9.100
  397    HA   ASN  53           HA       ASN  53  -1.228  -7.405  11.767
  398    HB2  ASN  53          1HB       ASN  53  -1.082  -5.199  10.657
  399    HB3  ASN  53          2HB       ASN  53  -1.959  -5.838   9.272
  400   HD21  ASN  53          1HD2      ASN  53  -4.321  -4.055  11.501
  401   HD22  ASN  53          2HD2      ASN  53  -2.862  -3.646  10.662
  402    H    LEU  54           H        LEU  54  -2.221  -9.265  12.071
  403    HA   LEU  54           HA       LEU  54  -3.801 -10.386   9.804
  404    HB2  LEU  54          1HB       LEU  54  -2.822 -11.702  12.362
  405    HB3  LEU  54          2HB       LEU  54  -3.765 -12.500  11.100
  406    HG   LEU  54           HG       LEU  54  -0.956 -11.386  10.773
  407   HD11  LEU  54          1HD1      LEU  54  -0.315 -13.752  10.639
  408   HD12  LEU  54          2HD1      LEU  54  -1.046 -13.356  12.212
  409   HD13  LEU  54          3HD1      LEU  54  -1.994 -14.226  10.982
  410   HD21  LEU  54          1HD2      LEU  54  -1.055 -12.522   8.580
  411   HD22  LEU  54          2HD2      LEU  54  -2.747 -12.980   8.893
  412   HD23  LEU  54          3HD2      LEU  54  -2.310 -11.265   8.706
  413    H    THR  55           H        THR  55  -4.578  -8.151  11.645
  414    HA   THR  55           HA       THR  55  -6.871  -9.456  13.042
  415    HB   THR  55           HB       THR  55  -6.931  -7.616  14.556
  416    HG1  THR  55           HG1      THR  55  -5.167  -6.319  12.721
  417   HG21  THR  55          1HG2      THR  55  -4.638  -7.507  15.449
  418   HG22  THR  55          2HG2      THR  55  -5.052  -9.167  14.961
  419   HG23  THR  55          3HG2      THR  55  -4.007  -8.168  13.925
  420    H    SER  56           H        SER  56  -8.653  -7.552  13.364
  421    HA   SER  56           HA       SER  56  -9.527  -7.024  10.579
  422    HB2  SER  56          1HB       SER  56 -11.742  -6.713  11.542
  423    HB3  SER  56          2HB       SER  56 -11.059  -8.239  12.079
  424    HG   SER  56           HG       SER  56 -11.323  -5.823  13.465
  425    H    GLN  57           H        GLN  57  -7.677  -5.432  12.651
  426    HA   GLN  57           HA       GLN  57  -8.716  -2.793  11.787
  427    HB2  GLN  57          1HB       GLN  57  -8.556  -1.833  14.000
  428    HB3  GLN  57          2HB       GLN  57  -9.616  -3.233  14.083
  429    HG2  GLN  57          1HG       GLN  57  -7.818  -4.578  15.032
  430    HG3  GLN  57          2HG       GLN  57  -6.704  -3.189  14.903
  431   HE21  GLN  57          1HE2      GLN  57  -7.466  -2.313  18.173
  432   HE22  GLN  57          2HE2      GLN  57  -6.271  -2.702  16.980
  433    HA   PRO  58           HA       PRO  58  -4.509  -1.792  11.020
  434    HB2  PRO  58          1HB       PRO  58  -5.244   0.858  12.304
  435    HB3  PRO  58          2HB       PRO  58  -4.439   0.555  10.759
  436    HG2  PRO  58          1HG       PRO  58  -7.005   1.241  10.716
  437    HG3  PRO  58          2HG       PRO  58  -6.460  -0.070   9.665
  438    HD2  PRO  58          1HD       PRO  58  -7.862  -0.241  12.367
  439    HD3  PRO  58          2HD       PRO  58  -8.202  -1.168  10.851
  440    H    LEU  59           H        LEU  59  -2.642  -1.962  12.186
  441    HA   LEU  59           HA       LEU  59  -2.871  -1.733  15.153
  442    HB2  LEU  59          1HB       LEU  59  -0.891  -3.294  13.453
  443    HB3  LEU  59          2HB       LEU  59  -0.882  -3.218  15.218
  444    HG   LEU  59           HG       LEU  59  -3.106  -4.413  13.526
  445   HD11  LEU  59          1HD1      LEU  59  -2.263  -6.557  14.373
  446   HD12  LEU  59          2HD1      LEU  59  -1.039  -5.705  13.403
  447   HD13  LEU  59          3HD1      LEU  59  -0.922  -5.711  15.179
  448   HD21  LEU  59          1HD2      LEU  59  -3.932  -5.237  15.705
  449   HD22  LEU  59          2HD2      LEU  59  -2.614  -4.373  16.532
  450   HD23  LEU  59          3HD2      LEU  59  -3.876  -3.458  15.673
  451    H    ARG  60           H        ARG  60  -1.182  -0.778  16.345
  452    HA   ARG  60           HA       ARG  60   0.443   1.147  14.746
  453    HB2  ARG  60          1HB       ARG  60  -0.443   1.244  17.650
  454    HB3  ARG  60          2HB       ARG  60   0.633   2.412  16.899
  455    HG2  ARG  60          1HG       ARG  60  -1.121   3.141  15.394
  456    HG3  ARG  60          2HG       ARG  60  -2.214   1.878  16.012
  457    HD2  ARG  60          1HD       ARG  60  -2.312   2.890  18.137
  458    HD3  ARG  60          2HD       ARG  60  -0.990   4.010  17.740
  459    HE   ARG  60           HE       ARG  60  -2.461   5.321  16.514
  460   HH11  ARG  60          1HH1      ARG  60  -4.038   2.371  17.587
  461   HH12  ARG  60          2HH1      ARG  60  -5.646   2.942  17.200
  462   HH21  ARG  60          1HH2      ARG  60  -4.553   6.051  16.017
  463   HH22  ARG  60          2HH2      ARG  60  -5.939   5.024  16.312
  464    H    ILE  61           H        ILE  61   2.621   1.235  14.941
  465    HA   ILE  61           HA       ILE  61   3.864  -0.548  16.992
  466    HB   ILE  61           HB       ILE  61   5.735  -0.934  15.478
  467   HG12  ILE  61          1HG1      ILE  61   4.307   0.769  13.428
  468   HG13  ILE  61          2HG1      ILE  61   5.627   1.347  14.434
  469   HG21  ILE  61          1HG2      ILE  61   4.597  -2.179  13.685
  470   HG22  ILE  61          2HG2      ILE  61   3.782  -2.421  15.248
  471   HG23  ILE  61          3HG2      ILE  61   3.082  -1.316  14.042
  472   HD11  ILE  61          1HD1      ILE  61   6.426   0.686  12.234
  473   HD12  ILE  61          2HD1      ILE  61   7.113  -0.369  13.494
  474   HD13  ILE  61          3HD1      ILE  61   5.777  -0.954  12.473
  475    H    ARG  62           H        ARG  62   5.695   0.179  18.059
  476    HA   ARG  62           HA       ARG  62   5.984   3.135  18.031
  477    HB2  ARG  62          1HB       ARG  62   6.849   1.033  20.042
  478    HB3  ARG  62          2HB       ARG  62   7.224   2.744  20.187
  479    HG2  ARG  62          1HG       ARG  62   4.986   3.330  20.573
  480    HG3  ARG  62          2HG       ARG  62   4.376   1.780  19.948
  481    HD2  ARG  62          1HD       ARG  62   4.202   1.757  22.309
  482    HD3  ARG  62          2HD       ARG  62   5.520   0.657  21.841
  483    HE   ARG  62           HE       ARG  62   6.466   3.314  22.423
  484   HH11  ARG  62          1HH1      ARG  62   5.460   0.278  23.876
  485   HH12  ARG  62          2HH1      ARG  62   6.405   0.515  25.328
  486   HH21  ARG  62          1HH2      ARG  62   7.689   3.611  24.312
  487   HH22  ARG  62          2HH2      ARG  62   7.668   2.401  25.576
  488    H    LEU  63           H        LEU  63   7.717   4.119  17.242
  489    HA   LEU  63           HA       LEU  63  10.194   2.488  16.876
  490    HB2  LEU  63          1HB       LEU  63   9.380   5.043  15.444
  491    HB3  LEU  63          2HB       LEU  63  10.836   4.090  15.137
  492    HG   LEU  63           HG       LEU  63   7.981   3.176  14.631
  493   HD11  LEU  63          1HD1      LEU  63   8.614   3.375  12.268
  494   HD12  LEU  63          2HD1      LEU  63   8.711   4.940  13.108
  495   HD13  LEU  63          3HD1      LEU  63  10.197   4.030  12.747
  496   HD21  LEU  63          1HD2      LEU  63   9.080   1.255  13.529
  497   HD22  LEU  63          2HD2      LEU  63  10.672   1.880  14.025
  498   HD23  LEU  63          3HD2      LEU  63   9.507   1.333  15.255
  499    H    ARG  64           H        ARG  64  11.341   2.777  18.697
  500    HA   ARG  64           HA       ARG  64  11.474   5.531  19.827
  501    HB2  ARG  64          1HB       ARG  64  10.636   3.753  21.332
  502    HB3  ARG  64          2HB       ARG  64  12.131   2.856  21.110
  503    HG2  ARG  64          1HG       ARG  64  13.392   4.697  22.159
  504    HG3  ARG  64          2HG       ARG  64  11.866   5.581  22.404
  505    HD2  ARG  64          1HD       ARG  64  11.034   3.692  23.734
  506    HD3  ARG  64          2HD       ARG  64  12.618   2.905  23.554
  507    HE   ARG  64           HE       ARG  64  12.756   5.601  24.617
  508   HH11  ARG  64          1HH1      ARG  64  12.340   2.199  25.393
  509   HH12  ARG  64          2HH1      ARG  64  12.889   2.380  27.045
  510   HH21  ARG  64          1HH2      ARG  64  13.467   5.822  26.762
  511   HH22  ARG  64          2HH2      ARG  64  13.526   4.431  27.820
  512    H    ASN  65           H        ASN  65  13.308   6.648  19.874
  513    HA   ASN  65           HA       ASN  65  15.737   5.403  18.754
  514    HB2  ASN  65          1HB       ASN  65  15.056   7.649  18.002
  515    HB3  ASN  65          2HB       ASN  65  15.185   8.251  19.649
  516   HD21  ASN  65          1HD2      ASN  65  18.291   9.218  18.024
  517   HD22  ASN  65          2HD2      ASN  65  16.605   9.608  17.956
  518    H    LEU  66           H        LEU  66  17.122   4.368  19.953
  519    HA   LEU  66           HA       LEU  66  17.092   4.825  22.874
  520    HB2  LEU  66          1HB       LEU  66  18.461   2.706  21.181
  521    HB3  LEU  66          2HB       LEU  66  18.487   2.767  22.946
  522    HG   LEU  66           HG       LEU  66  16.015   2.361  21.224
  523   HD11  LEU  66          1HD1      LEU  66  16.079   0.080  22.127
  524   HD12  LEU  66          2HD1      LEU  66  17.540   0.454  21.181
  525   HD13  LEU  66          3HD1      LEU  66  17.607   0.452  22.959
  526   HD21  LEU  66          1HD2      LEU  66  14.914   1.908  23.391
  527   HD22  LEU  66          2HD2      LEU  66  16.425   2.307  24.243
  528   HD23  LEU  66          3HD2      LEU  66  15.557   3.568  23.334
  529    H    SER  67           H        SER  67  18.703   6.103  20.289
  530    HA   SER  67           HA       SER  67  21.437   5.780  21.320
  531    HB2  SER  67          1HB       SER  67  21.074   5.633  18.921
  532    HB3  SER  67          2HB       SER  67  20.309   7.214  18.894
  533    HG   SER  67           HG       SER  67  22.455   7.298  18.272
  534    H    ASP  68           H        ASP  68  22.815   7.926  21.007
  535    HA   ASP  68           HA       ASP  68  21.583   9.936  22.796
  536    HB2  ASP  68          1HB       ASP  68  24.425   9.620  21.751
  537    HB3  ASP  68          2HB       ASP  68  23.901  10.911  22.823
  538    H    THR  69           H        THR  69  22.087   9.389  19.478
  539    HA   THR  69           HA       THR  69  21.555  12.282  18.942
  540    HB   THR  69           HB       THR  69  22.790  12.090  16.833
  541    HG1  THR  69           HG1      THR  69  22.637   9.997  16.224
  542   HG21  THR  69          1HG2      THR  69  25.066  11.802  17.731
  543   HG22  THR  69          2HG2      THR  69  24.051  12.733  18.858
  544   HG23  THR  69          3HG2      THR  69  24.398  11.020  19.183
  545    HA   PRO  70           HA       PRO  70  17.936  11.244  16.767
  546    HB2  PRO  70          1HB       PRO  70  19.091  12.864  14.468
  547    HB3  PRO  70          2HB       PRO  70  17.493  12.978  15.216
  548    HG2  PRO  70          1HG       PRO  70  19.304  14.812  15.856
  549    HG3  PRO  70          2HG       PRO  70  18.320  14.110  17.144
  550    HD2  PRO  70          1HD       PRO  70  21.176  13.431  16.326
  551    HD3  PRO  70          2HD       PRO  70  20.489  13.653  17.986
  552    H    ILE  71           H        ILE  71  17.278   9.624  15.409
  553    HA   ILE  71           HA       ILE  71  19.237   8.627  13.391
  554    HB   ILE  71           HB       ILE  71  18.589   6.316  13.906
  555   HG12  ILE  71          1HG1      ILE  71  16.862   7.491  16.096
  556   HG13  ILE  71          2HG1      ILE  71  16.269   6.805  14.593
  557   HG21  ILE  71          1HG2      ILE  71  19.589   6.120  16.146
  558   HG22  ILE  71          2HG2      ILE  71  20.481   7.291  15.148
  559   HG23  ILE  71          3HG2      ILE  71  19.360   7.865  16.405
  560   HD11  ILE  71          1HD1      ILE  71  16.074   5.213  16.419
  561   HD12  ILE  71          2HD1      ILE  71  17.224   4.623  15.196
  562   HD13  ILE  71          3HD1      ILE  71  17.824   5.318  16.721
  563    H    GLU  72           H        GLU  72  18.274   7.345  11.660
  564    HA   GLU  72           HA       GLU  72  15.566   8.394  10.992
  565    HB2  GLU  72          1HB       GLU  72  17.750   7.235   9.213
  566    HB3  GLU  72          2HB       GLU  72  16.170   7.758   8.645
  567    HG2  GLU  72          1HG       GLU  72  16.671  10.053   9.440
  568    HG3  GLU  72          2HG       GLU  72  18.275   9.511   9.929
  569    H    PHE  73           H        PHE  73  13.884   7.070  10.425
  570    HA   PHE  73           HA       PHE  73  14.505   4.149  10.246
  571    HB2  PHE  73          1HB       PHE  73  11.936   5.520  11.134
  572    HB3  PHE  73          2HB       PHE  73  12.072   3.798  10.815
  573    HD1  PHE  73           HD1      PHE  73  13.152   6.537  13.034
  574    HD2  PHE  73           HD2      PHE  73  13.114   2.317  12.372
  575    HE1  PHE  73           HE1      PHE  73  13.905   6.167  15.359
  576    HE2  PHE  73           HE2      PHE  73  13.864   1.942  14.697
  577    HZ   PHE  73           HZ       PHE  73  14.261   3.870  16.191
  578    H    ARG  74           H        ARG  74  14.154   3.182   8.371
  579    HA   ARG  74           HA       ARG  74  12.627   4.680   6.298
  580    HB2  ARG  74          1HB       ARG  74  14.918   4.034   5.683
  581    HB3  ARG  74          2HB       ARG  74  14.565   2.352   6.043
  582    HG2  ARG  74          1HG       ARG  74  12.933   2.282   4.213
  583    HG3  ARG  74          2HG       ARG  74  13.266   3.995   3.855
  584    HD2  ARG  74          1HD       ARG  74  15.570   3.459   3.370
  585    HD3  ARG  74          2HD       ARG  74  15.272   1.753   3.771
  586    HE   ARG  74           HE       ARG  74  13.423   2.555   1.792
  587   HH11  ARG  74          1HH1      ARG  74  16.867   1.983   2.185
  588   HH12  ARG  74          2HH1      ARG  74  17.111   1.532   0.512
  589   HH21  ARG  74          1HH2      ARG  74  13.752   1.968  -0.377
  590   HH22  ARG  74          2HH2      ARG  74  15.348   1.524  -0.939
  591    H    ILE  75           H        ILE  75  10.636   4.068   5.815
  592    HA   ILE  75           HA       ILE  75   9.763   1.403   6.847
  593    HB   ILE  75           HB       ILE  75   8.186   4.007   6.660
  594   HG12  ILE  75          1HG1      ILE  75   8.142   3.260   9.269
  595   HG13  ILE  75          2HG1      ILE  75   9.741   2.699   8.808
  596   HG21  ILE  75          1HG2      ILE  75   6.404   2.750   7.805
  597   HG22  ILE  75          2HG2      ILE  75   6.779   2.031   6.222
  598   HG23  ILE  75          3HG2      ILE  75   7.384   1.269   7.711
  599   HD11  ILE  75          1HD1      ILE  75   9.827   4.960   9.698
  600   HD12  ILE  75          2HD1      ILE  75  10.305   4.943   7.982
  601   HD13  ILE  75          3HD1      ILE  75   8.685   5.512   8.451
  602    H    ARG  76           H        ARG  76   9.023  -0.004   5.437
  603    HA   ARG  76           HA       ARG  76   7.909   1.038   2.868
  604    HB2  ARG  76          1HB       ARG  76  10.185   0.109   2.529
  605    HB3  ARG  76          2HB       ARG  76   9.664  -1.418   3.225
  606    HG2  ARG  76          1HG       ARG  76   8.095  -1.758   1.389
  607    HG3  ARG  76          2HG       ARG  76   8.544  -0.181   0.698
  608    HD2  ARG  76          1HD       ARG  76  10.788  -0.926   0.340
  609    HD3  ARG  76          2HD       ARG  76  10.445  -2.465   1.164
  610    HE   ARG  76           HE       ARG  76   9.227  -3.193  -0.693
  611   HH11  ARG  76          1HH1      ARG  76  10.404   0.088  -1.132
  612   HH12  ARG  76          2HH1      ARG  76  10.113   0.095  -2.857
  613   HH21  ARG  76          1HH2      ARG  76   8.854  -3.172  -2.932
  614   HH22  ARG  76          2HH2      ARG  76   9.236  -1.750  -3.877
  615    H    GLU  77           H        GLU  77   5.965   0.310   2.346
  616    HA   GLU  77           HA       GLU  77   4.893  -1.984   3.929
  617    HB2  GLU  77          1HB       GLU  77   3.723   0.162   4.309
  618    HB3  GLU  77          2HB       GLU  77   3.423   0.320   2.584
  619    HG2  GLU  77          1HG       GLU  77   2.034  -1.708   2.632
  620    HG3  GLU  77          2HG       GLU  77   2.343  -1.881   4.358
  621    H    GLU  78           H        GLU  78   4.361  -3.793   2.938
  622    HA   GLU  78           HA       GLU  78   3.939  -3.696  -0.018
  623    HB2  GLU  78          1HB       GLU  78   5.491  -5.783   1.567
  624    HB3  GLU  78          2HB       GLU  78   5.056  -5.942  -0.129
  625    HG2  GLU  78          1HG       GLU  78   6.380  -3.912  -0.641
  626    HG3  GLU  78          2HG       GLU  78   6.844  -3.807   1.056