*HEADER    TOXIN                                   08-JUN-05   1ZXF              
*TITLE     SOLUTION STRUCTURE OF A SELF-SACRIFICING RESISTANCE PROTEIN,          
*TITLE    2 CALC FROM MICROMONOSPORA ECHINOSPORA                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALC;                                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MICROMONOSPORA ECHINOSPORA;                     
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: CALC;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)GOLD;                             
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11B                                    
*KEYWDS    SELF-SACRIFICING RESISTANCE PROTEIN, STRUCTURAL GENOMICS,             
*KEYWDS   2 PSI, PROTEIN STRUCTURE INITIATIVE, CENTER FOR EUKARYOTIC             
*KEYWDS   3 STRUCTURAL GENOMICS, CESG                                            
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.SINGH, M.H.HAGER, C.ZHANG, B.R.GRIFFITH, M.S.LEE,                   
*AUTHOR   2 K.HALLENGA, J.L.MARKLEY, J.S.THORSON, CENTER FOR EUKARYOTIC          
*AUTHOR   3 STRUCTURAL GENOMICS (CESG)                                           
*REVDAT   1   13-DEC-05 1ZXF    0                                                


! phi residue      5
assign (resid    4 and name C)  (resid    5 and name N)
       (resid    5 and name CA) (resid    5 and name C) 1.0 -106.0   46.0 2
! psi residue      5
assign (resid    5 and name N)  (resid    5 and name CA)
       (resid    5 and name C)  (resid    6 and name N) 1.0  133.0   38.0 2
! phi residue      6
assign (resid    5 and name C)  (resid    6 and name N)
       (resid    6 and name CA) (resid    6 and name C) 1.0 -122.0   36.0 2
! psi residue      6
assign (resid    6 and name N)  (resid    6 and name CA)
       (resid    6 and name C)  (resid    7 and name N) 1.0  130.0   30.0 2
! phi residue      7
assign (resid    6 and name C)  (resid    7 and name N)
       (resid    7 and name CA) (resid    7 and name C) 1.0 -111.0   32.0 2
! psi residue      7
assign (resid    7 and name N)  (resid    7 and name CA)
       (resid    7 and name C)  (resid    8 and name N) 1.0  137.0   32.0 2
! phi residue      8
assign (resid    7 and name C)  (resid    8 and name N)
       (resid    8 and name CA) (resid    8 and name C) 1.0 -144.0   34.0 2
! psi residue      8
assign (resid    8 and name N)  (resid    8 and name CA)
       (resid    8 and name C)  (resid    9 and name N) 1.0  161.0   24.0 2
! phi residue      9
assign (resid    8 and name C)  (resid    9 and name N)
       (resid    9 and name CA) (resid    9 and name C) 1.0 -124.0   46.0 2
! psi residue      9
assign (resid    9 and name N)  (resid    9 and name CA)
       (resid    9 and name C)  (resid   10 and name N) 1.0  144.0   32.0 2
! phi residue     11
assign (resid   10 and name C)  (resid   11 and name N)
       (resid   11 and name CA) (resid   11 and name C) 1.0  -98.0   38.0 2
! psi residue     11
assign (resid   11 and name N)  (resid   11 and name CA)
       (resid   11 and name C)  (resid   12 and name N) 1.0  136.0   18.0 2
! phi residue     16
assign (resid   15 and name C)  (resid   16 and name N)
       (resid   16 and name CA) (resid   16 and name C) 1.0  -61.0   10.0 2
! psi residue     16
assign (resid   16 and name N)  (resid   16 and name CA)
       (resid   16 and name C)  (resid   17 and name N) 1.0  -39.0   16.0 2
! phi residue     17
assign (resid   16 and name C)  (resid   17 and name N)
       (resid   17 and name CA) (resid   17 and name C) 1.0  -66.0   14.0 2
! psi residue     17
assign (resid   17 and name N)  (resid   17 and name CA)
       (resid   17 and name C)  (resid   18 and name N) 1.0  -37.0   16.0 2
! phi residue     18
assign (resid   17 and name C)  (resid   18 and name N)
       (resid   18 and name CA) (resid   18 and name C) 1.0  -69.0   16.0 2
! psi residue     18
assign (resid   18 and name N)  (resid   18 and name CA)
       (resid   18 and name C)  (resid   19 and name N) 1.0  -35.0   14.0 2
! phi residue     19
assign (resid   18 and name C)  (resid   19 and name N)
       (resid   19 and name CA) (resid   19 and name C) 1.0  -67.0   10.0 2
! psi residue     19
assign (resid   19 and name N)  (resid   19 and name CA)
       (resid   19 and name C)  (resid   20 and name N) 1.0  -39.0   16.0 2
! phi residue     20
assign (resid   19 and name C)  (resid   20 and name N)
       (resid   20 and name CA) (resid   20 and name C) 1.0  -64.0   16.0 2
! psi residue     20
assign (resid   20 and name N)  (resid   20 and name CA)
       (resid   20 and name C)  (resid   21 and name N) 1.0  -44.0   16.0 2
! phi residue     21
assign (resid   20 and name C)  (resid   21 and name N)
       (resid   21 and name CA) (resid   21 and name C) 1.0  -63.0   12.0 2
! psi residue     21
assign (resid   21 and name N)  (resid   21 and name CA)
       (resid   21 and name C)  (resid   22 and name N) 1.0  -34.0   18.0 2
! phi residue     22
assign (resid   21 and name C)  (resid   22 and name N)
       (resid   22 and name CA) (resid   22 and name C) 1.0  -71.0   22.0 2
! psi residue     22
assign (resid   22 and name N)  (resid   22 and name CA)
       (resid   22 and name C)  (resid   23 and name N) 1.0  -38.0   14.0 2
! phi residue     23
assign (resid   22 and name C)  (resid   23 and name N)
       (resid   23 and name CA) (resid   23 and name C) 1.0  -75.0   30.0 2
! psi residue     23
assign (resid   23 and name N)  (resid   23 and name CA)
       (resid   23 and name C)  (resid   24 and name N) 1.0  -35.0   22.0 2
! phi residue     24
assign (resid   23 and name C)  (resid   24 and name N)
       (resid   24 and name CA) (resid   24 and name C) 1.0  -81.0   38.0 2
! psi residue     24
assign (resid   24 and name N)  (resid   24 and name CA)
       (resid   24 and name C)  (resid   25 and name N) 1.0  -27.0   32.0 2
! phi residue     36
assign (resid   35 and name C)  (resid   36 and name N)
       (resid   36 and name CA) (resid   36 and name C) 1.0 -127.0   38.0 2
! psi residue     36
assign (resid   36 and name N)  (resid   36 and name CA)
       (resid   36 and name C)  (resid   37 and name N) 1.0  144.0   36.0 2
! phi residue     37
assign (resid   36 and name C)  (resid   37 and name N)
       (resid   37 and name CA) (resid   37 and name C) 1.0 -108.0   30.0 2
! psi residue     37
assign (resid   37 and name N)  (resid   37 and name CA)
       (resid   37 and name C)  (resid   38 and name N) 1.0  125.0   26.0 2
! phi residue     46
assign (resid   45 and name C)  (resid   46 and name N)
       (resid   46 and name CA) (resid   46 and name C) 1.0 -122.0   18.0 2
! psi residue     46
assign (resid   46 and name N)  (resid   46 and name CA)
       (resid   46 and name C)  (resid   47 and name N) 1.0  135.0   32.0 2
! phi residue     47
assign (resid   46 and name C)  (resid   47 and name N)
       (resid   47 and name CA) (resid   47 and name C) 1.0 -102.0   36.0 2
! psi residue     47
assign (resid   47 and name N)  (resid   47 and name CA)
       (resid   47 and name C)  (resid   48 and name N) 1.0  132.0   42.0 2
! phi residue     48
assign (resid   47 and name C)  (resid   48 and name N)
       (resid   48 and name CA) (resid   48 and name C) 1.0  -65.0   14.0 2
! psi residue     48
assign (resid   48 and name N)  (resid   48 and name CA)
       (resid   48 and name C)  (resid   49 and name N) 1.0  -31.0   20.0 2
! phi residue     49
assign (resid   48 and name C)  (resid   49 and name N)
       (resid   49 and name CA) (resid   49 and name C) 1.0  -72.0   18.0 2
! psi residue     49
assign (resid   49 and name N)  (resid   49 and name CA)
       (resid   49 and name C)  (resid   50 and name N) 1.0  -28.0   34.0 2
! phi residue     52
assign (resid   51 and name C)  (resid   52 and name N)
       (resid   52 and name CA) (resid   52 and name C) 1.0 -134.0   30.0 2
! psi residue     52
assign (resid   52 and name N)  (resid   52 and name CA)
       (resid   52 and name C)  (resid   53 and name N) 1.0  155.0   26.0 2
! phi residue     53
assign (resid   52 and name C)  (resid   53 and name N)
       (resid   53 and name CA) (resid   53 and name C) 1.0 -114.0   26.0 2
! psi residue     53
assign (resid   53 and name N)  (resid   53 and name CA)
       (resid   53 and name C)  (resid   54 and name N) 1.0  135.0   26.0 2
! phi residue     54
assign (resid   53 and name C)  (resid   54 and name N)
       (resid   54 and name CA) (resid   54 and name C) 1.0 -132.0   30.0 2
! psi residue     54
assign (resid   54 and name N)  (resid   54 and name CA)
       (resid   54 and name C)  (resid   55 and name N) 1.0  140.0   40.0 2
! phi residue     55
assign (resid   54 and name C)  (resid   55 and name N)
       (resid   55 and name CA) (resid   55 and name C) 1.0 -123.0   24.0 2
! psi residue     55
assign (resid   55 and name N)  (resid   55 and name CA)
       (resid   55 and name C)  (resid   56 and name N) 1.0  126.0   48.0 2
! phi residue     56
assign (resid   55 and name C)  (resid   56 and name N)
       (resid   56 and name CA) (resid   56 and name C) 1.0 -103.0   24.0 2
! psi residue     56
assign (resid   56 and name N)  (resid   56 and name CA)
       (resid   56 and name C)  (resid   57 and name N) 1.0  120.0   16.0 2
! phi residue     57
assign (resid   56 and name C)  (resid   57 and name N)
       (resid   57 and name CA) (resid   57 and name C) 1.0  -87.0   40.0 2
! psi residue     57
assign (resid   57 and name N)  (resid   57 and name CA)
       (resid   57 and name C)  (resid   58 and name N) 1.0  155.0   46.0 2
! phi residue     58
assign (resid   57 and name C)  (resid   58 and name N)
       (resid   58 and name CA) (resid   58 and name C) 1.0  -70.0   14.0 2
! psi residue     58
assign (resid   58 and name N)  (resid   58 and name CA)
       (resid   58 and name C)  (resid   59 and name N) 1.0  -16.0   24.0 2
! phi residue     59
assign (resid   58 and name C)  (resid   59 and name N)
       (resid   59 and name CA) (resid   59 and name C) 1.0  -95.0   22.0 2
! psi residue     59
assign (resid   59 and name N)  (resid   59 and name CA)
       (resid   59 and name C)  (resid   60 and name N) 1.0   -1.0   26.0 2
! phi residue     62
assign (resid   61 and name C)  (resid   62 and name N)
       (resid   62 and name CA) (resid   62 and name C) 1.0  -96.0   32.0 2
! psi residue     62
assign (resid   62 and name N)  (resid   62 and name CA)
       (resid   62 and name C)  (resid   63 and name N) 1.0  131.0   52.0 2
! phi residue     63
assign (resid   62 and name C)  (resid   63 and name N)
       (resid   63 and name CA) (resid   63 and name C) 1.0  -79.0   42.0 2
! psi residue     63
assign (resid   63 and name N)  (resid   63 and name CA)
       (resid   63 and name C)  (resid   64 and name N) 1.0  125.0   38.0 2
! phi residue     67
assign (resid   66 and name C)  (resid   67 and name N)
       (resid   67 and name CA) (resid   67 and name C) 1.0 -109.0   36.0 2
! psi residue     67
assign (resid   67 and name N)  (resid   67 and name CA)
       (resid   67 and name C)  (resid   68 and name N) 1.0  117.0   28.0 2
! phi residue     68
assign (resid   67 and name C)  (resid   68 and name N)
       (resid   68 and name CA) (resid   68 and name C) 1.0  -80.0   26.0 2
! psi residue     68
assign (resid   68 and name N)  (resid   68 and name CA)
       (resid   68 and name C)  (resid   69 and name N) 1.0  135.0   18.0 2
! phi residue     69
assign (resid   68 and name C)  (resid   69 and name N)
       (resid   69 and name CA) (resid   69 and name C) 1.0  -94.0   28.0 2
! psi residue     69
assign (resid   69 and name N)  (resid   69 and name CA)
       (resid   69 and name C)  (resid   70 and name N) 1.0  -35.0   22.0 2
! phi residue     71
assign (resid   70 and name C)  (resid   71 and name N)
       (resid   71 and name CA) (resid   71 and name C) 1.0 -112.0   30.0 2
! psi residue     71
assign (resid   71 and name N)  (resid   71 and name CA)
       (resid   71 and name C)  (resid   72 and name N) 1.0  110.0   28.0 2
! phi residue     72
assign (resid   71 and name C)  (resid   72 and name N)
       (resid   72 and name CA) (resid   72 and name C) 1.0 -103.0   34.0 2
! psi residue     72
assign (resid   72 and name N)  (resid   72 and name CA)
       (resid   72 and name C)  (resid   73 and name N) 1.0  117.0   56.0 2
! phi residue     76
assign (resid   75 and name C)  (resid   76 and name N)
       (resid   76 and name CA) (resid   76 and name C) 1.0 -139.0   36.0 2
! psi residue     76
assign (resid   76 and name N)  (resid   76 and name CA)
       (resid   76 and name C)  (resid   77 and name N) 1.0  139.0   20.0 2
! phi residue     77
assign (resid   76 and name C)  (resid   77 and name N)
       (resid   77 and name CA) (resid   77 and name C) 1.0 -131.0   28.0 2
! psi residue     77
assign (resid   77 and name N)  (resid   77 and name CA)
       (resid   77 and name C)  (resid   78 and name N) 1.0  139.0   38.0 2
! phi residue     78
assign (resid   77 and name C)  (resid   78 and name N)
       (resid   78 and name CA) (resid   78 and name C) 1.0 -113.0   32.0 2
! psi residue     78
assign (resid   78 and name N)  (resid   78 and name CA)
       (resid   78 and name C)  (resid   79 and name N) 1.0  119.0   22.0 2
! phi residue     79
assign (resid   78 and name C)  (resid   79 and name N)
       (resid   79 and name CA) (resid   79 and name C) 1.0 -107.0   20.0 2
! psi residue     79
assign (resid   79 and name N)  (resid   79 and name CA)
       (resid   79 and name C)  (resid   80 and name N) 1.0  135.0   20.0 2
! phi residue     81
assign (resid   80 and name C)  (resid   81 and name N)
       (resid   81 and name CA) (resid   81 and name C) 1.0 -105.0   40.0 2
! psi residue     81
assign (resid   81 and name N)  (resid   81 and name CA)
       (resid   81 and name C)  (resid   82 and name N) 1.0  135.0   26.0 2
! phi residue     88
assign (resid   87 and name C)  (resid   88 and name N)
       (resid   88 and name CA) (resid   88 and name C) 1.0 -122.0   24.0 2
! psi residue     88
assign (resid   88 and name N)  (resid   88 and name CA)
       (resid   88 and name C)  (resid   89 and name N) 1.0  147.0   36.0 2
! phi residue     89
assign (resid   88 and name C)  (resid   89 and name N)
       (resid   89 and name CA) (resid   89 and name C) 1.0  -83.0   30.0 2
! psi residue     89
assign (resid   89 and name N)  (resid   89 and name CA)
       (resid   89 and name C)  (resid   90 and name N) 1.0  127.0   26.0 2
! phi residue     90
assign (resid   89 and name C)  (resid   90 and name N)
       (resid   90 and name CA) (resid   90 and name C) 1.0 -118.0   48.0 2
! psi residue     90
assign (resid   90 and name N)  (resid   90 and name CA)
       (resid   90 and name C)  (resid   91 and name N) 1.0  151.0   42.0 2
! phi residue     97
assign (resid   96 and name C)  (resid   97 and name N)
       (resid   97 and name CA) (resid   97 and name C) 1.0 -126.0   34.0 2
! psi residue     97
assign (resid   97 and name N)  (resid   97 and name CA)
       (resid   97 and name C)  (resid   98 and name N) 1.0  135.0   30.0 2
! phi residue     98
assign (resid   97 and name C)  (resid   98 and name N)
       (resid   98 and name CA) (resid   98 and name C) 1.0 -117.0   28.0 2
! psi residue     98
assign (resid   98 and name N)  (resid   98 and name CA)
       (resid   98 and name C)  (resid   99 and name N) 1.0  120.0   24.0 2
! phi residue     99
assign (resid   98 and name C)  (resid   99 and name N)
       (resid   99 and name CA) (resid   99 and name C) 1.0 -115.0   32.0 2
! psi residue     99
assign (resid   99 and name N)  (resid   99 and name CA)
       (resid   99 and name C)  (resid  100 and name N) 1.0  129.0   18.0 2
! phi residue    100
assign (resid   99 and name C)  (resid  100 and name N)
       (resid  100 and name CA) (resid  100 and name C) 1.0 -115.0   30.0 2
! psi residue    100
assign (resid  100 and name N)  (resid  100 and name CA)
       (resid  100 and name C)  (resid  101 and name N) 1.0  137.0   30.0 2
! phi residue    101
assign (resid  100 and name C)  (resid  101 and name N)
       (resid  101 and name CA) (resid  101 and name C) 1.0 -101.0   34.0 2
! psi residue    101
assign (resid  101 and name N)  (resid  101 and name CA)
       (resid  101 and name C)  (resid  102 and name N) 1.0  128.0   26.0 2
! phi residue    102
assign (resid  101 and name C)  (resid  102 and name N)
       (resid  102 and name CA) (resid  102 and name C) 1.0 -107.0   40.0 2
! psi residue    102
assign (resid  102 and name N)  (resid  102 and name CA)
       (resid  102 and name C)  (resid  103 and name N) 1.0  126.0   18.0 2
! phi residue    103
assign (resid  102 and name C)  (resid  103 and name N)
       (resid  103 and name CA) (resid  103 and name C) 1.0  -78.0   26.0 2
! psi residue    103
assign (resid  103 and name N)  (resid  103 and name CA)
       (resid  103 and name C)  (resid  104 and name N) 1.0  135.0   10.0 2
! phi residue    108
assign (resid  107 and name C)  (resid  108 and name N)
       (resid  108 and name CA) (resid  108 and name C) 1.0 -142.0   20.0 2
! psi residue    108
assign (resid  108 and name N)  (resid  108 and name CA)
       (resid  108 and name C)  (resid  109 and name N) 1.0  135.0   36.0 2
! phi residue    109
assign (resid  108 and name C)  (resid  109 and name N)
       (resid  109 and name CA) (resid  109 and name C) 1.0 -119.0   42.0 2
! psi residue    109
assign (resid  109 and name N)  (resid  109 and name CA)
       (resid  109 and name C)  (resid  110 and name N) 1.0  127.0   26.0 2
! phi residue    110
assign (resid  109 and name C)  (resid  110 and name N)
       (resid  110 and name CA) (resid  110 and name C) 1.0 -100.0   46.0 2
! psi residue    110
assign (resid  110 and name N)  (resid  110 and name CA)
       (resid  110 and name C)  (resid  111 and name N) 1.0  120.0   20.0 2
! phi residue    111
assign (resid  110 and name C)  (resid  111 and name N)
       (resid  111 and name CA) (resid  111 and name C) 1.0 -109.0   44.0 2
! psi residue    111
assign (resid  111 and name N)  (resid  111 and name CA)
       (resid  111 and name C)  (resid  112 and name N) 1.0  129.0   18.0 2
! phi residue    112
assign (resid  111 and name C)  (resid  112 and name N)
       (resid  112 and name CA) (resid  112 and name C) 1.0 -104.0   34.0 2
! psi residue    112
assign (resid  112 and name N)  (resid  112 and name CA)
       (resid  112 and name C)  (resid  113 and name N) 1.0  137.0   34.0 2
! phi residue    113
assign (resid  112 and name C)  (resid  113 and name N)
       (resid  113 and name CA) (resid  113 and name C) 1.0 -107.0   20.0 2
! psi residue    113
assign (resid  113 and name N)  (resid  113 and name CA)
       (resid  113 and name C)  (resid  114 and name N) 1.0  132.0   10.0 2
! phi residue    114
assign (resid  113 and name C)  (resid  114 and name N)
       (resid  114 and name CA) (resid  114 and name C) 1.0 -112.0   30.0 2
! psi residue    114
assign (resid  114 and name N)  (resid  114 and name CA)
       (resid  114 and name C)  (resid  115 and name N) 1.0  130.0   18.0 2
! phi residue    115
assign (resid  114 and name C)  (resid  115 and name N)
       (resid  115 and name CA) (resid  115 and name C) 1.0 -117.0   34.0 2
! psi residue    115
assign (resid  115 and name N)  (resid  115 and name CA)
       (resid  115 and name C)  (resid  116 and name N) 1.0  126.0   26.0 2
! phi residue    118
assign (resid  117 and name C)  (resid  118 and name N)
       (resid  118 and name CA) (resid  118 and name C) 1.0  -67.0   18.0 2
! psi residue    118
assign (resid  118 and name N)  (resid  118 and name CA)
       (resid  118 and name C)  (resid  119 and name N) 1.0  -39.0   14.0 2
! phi residue    119
assign (resid  118 and name C)  (resid  119 and name N)
       (resid  119 and name CA) (resid  119 and name C) 1.0  -63.0   12.0 2
! psi residue    119
assign (resid  119 and name N)  (resid  119 and name CA)
       (resid  119 and name C)  (resid  120 and name N) 1.0  -41.0   10.0 2
! phi residue    120
assign (resid  119 and name C)  (resid  120 and name N)
       (resid  120 and name CA) (resid  120 and name C) 1.0  -65.0   20.0 2
! psi residue    120
assign (resid  120 and name N)  (resid  120 and name CA)
       (resid  120 and name C)  (resid  121 and name N) 1.0  -34.0   12.0 2
! phi residue    121
assign (resid  120 and name C)  (resid  121 and name N)
       (resid  121 and name CA) (resid  121 and name C) 1.0  -93.0   30.0 2
! psi residue    121
assign (resid  121 and name N)  (resid  121 and name CA)
       (resid  121 and name C)  (resid  122 and name N) 1.0    8.0   30.0 2
! phi residue    124
assign (resid  123 and name C)  (resid  124 and name N)
       (resid  124 and name CA) (resid  124 and name C) 1.0  -72.0   36.0 2
! psi residue    124
assign (resid  124 and name N)  (resid  124 and name CA)
       (resid  124 and name C)  (resid  125 and name N) 1.0  -26.0   34.0 2
! phi residue    125
assign (resid  124 and name C)  (resid  125 and name N)
       (resid  125 and name CA) (resid  125 and name C) 1.0  -70.0   16.0 2
! psi residue    125
assign (resid  125 and name N)  (resid  125 and name CA)
       (resid  125 and name C)  (resid  126 and name N) 1.0  -38.0   14.0 2
! phi residue    126
assign (resid  125 and name C)  (resid  126 and name N)
       (resid  126 and name CA) (resid  126 and name C) 1.0  -69.0   20.0 2
! psi residue    126
assign (resid  126 and name N)  (resid  126 and name CA)
       (resid  126 and name C)  (resid  127 and name N) 1.0  -40.0   18.0 2
! phi residue    127
assign (resid  126 and name C)  (resid  127 and name N)
       (resid  127 and name CA) (resid  127 and name C) 1.0  -60.0   14.0 2
! psi residue    127
assign (resid  127 and name N)  (resid  127 and name CA)
       (resid  127 and name C)  (resid  128 and name N) 1.0  -40.0   14.0 2
! phi residue    128
assign (resid  127 and name C)  (resid  128 and name N)
       (resid  128 and name CA) (resid  128 and name C) 1.0  -67.0   10.0 2
! psi residue    128
assign (resid  128 and name N)  (resid  128 and name CA)
       (resid  128 and name C)  (resid  129 and name N) 1.0  -41.0   12.0 2
! phi residue    129
assign (resid  128 and name C)  (resid  129 and name N)
       (resid  129 and name CA) (resid  129 and name C) 1.0  -69.0   12.0 2
! psi residue    129
assign (resid  129 and name N)  (resid  129 and name CA)
       (resid  129 and name C)  (resid  130 and name N) 1.0  -39.0   20.0 2
! phi residue    130
assign (resid  129 and name C)  (resid  130 and name N)
       (resid  130 and name CA) (resid  130 and name C) 1.0  -64.0   24.0 2
! psi residue    130
assign (resid  130 and name N)  (resid  130 and name CA)
       (resid  130 and name C)  (resid  131 and name N) 1.0  -35.0   18.0 2
! phi residue    131
assign (resid  130 and name C)  (resid  131 and name N)
       (resid  131 and name CA) (resid  131 and name C) 1.0  -71.0   18.0 2
! psi residue    131
assign (resid  131 and name N)  (resid  131 and name CA)
       (resid  131 and name C)  (resid  132 and name N) 1.0  -39.0   16.0 2
! phi residue    133
assign (resid  132 and name C)  (resid  133 and name N)
       (resid  133 and name CA) (resid  133 and name C) 1.0  -67.0   12.0 2
! psi residue    133
assign (resid  133 and name N)  (resid  133 and name CA)
       (resid  133 and name C)  (resid  134 and name N) 1.0  -37.0   26.0 2
! phi residue    134
assign (resid  133 and name C)  (resid  134 and name N)
       (resid  134 and name CA) (resid  134 and name C) 1.0  -73.0   44.0 2
! psi residue    134
assign (resid  134 and name N)  (resid  134 and name CA)
       (resid  134 and name C)  (resid  135 and name N) 1.0  -27.0   22.0 2
! phi residue    135
assign (resid  134 and name C)  (resid  135 and name N)
       (resid  135 and name CA) (resid  135 and name C) 1.0  -86.0   34.0 2
! psi residue    135
assign (resid  135 and name N)  (resid  135 and name CA)
       (resid  135 and name C)  (resid  136 and name N) 1.0   -4.0   44.0 2
! phi residue    137
assign (resid  136 and name C)  (resid  137 and name N)
       (resid  137 and name CA) (resid  137 and name C) 1.0  -66.0   10.0 2
! psi residue    137
assign (resid  137 and name N)  (resid  137 and name CA)
       (resid  137 and name C)  (resid  138 and name N) 1.0  -38.0   16.0 2
! phi residue    139
assign (resid  138 and name C)  (resid  139 and name N)
       (resid  139 and name CA) (resid  139 and name C) 1.0  -67.0   10.0 2
! psi residue    139
assign (resid  139 and name N)  (resid  139 and name CA)
       (resid  139 and name C)  (resid  140 and name N) 1.0  -43.0   10.0 2
! phi residue    140
assign (resid  139 and name C)  (resid  140 and name N)
       (resid  140 and name CA) (resid  140 and name C) 1.0  -65.0   10.0 2
! psi residue    140
assign (resid  140 and name N)  (resid  140 and name CA)
       (resid  140 and name C)  (resid  141 and name N) 1.0  -42.0   14.0 2
! phi residue    141
assign (resid  140 and name C)  (resid  141 and name N)
       (resid  141 and name CA) (resid  141 and name C) 1.0  -65.0   10.0 2
! psi residue    141
assign (resid  141 and name N)  (resid  141 and name CA)
       (resid  141 and name C)  (resid  142 and name N) 1.0  -36.0   18.0 2
! phi residue    142
assign (resid  141 and name C)  (resid  142 and name N)
       (resid  142 and name CA) (resid  142 and name C) 1.0  -64.0   10.0 2
! psi residue    142
assign (resid  142 and name N)  (resid  142 and name CA)
       (resid  142 and name C)  (resid  143 and name N) 1.0  -44.0   16.0 2
! phi residue    143
assign (resid  142 and name C)  (resid  143 and name N)
       (resid  143 and name CA) (resid  143 and name C) 1.0  -66.0   10.0 2
! psi residue    143
assign (resid  143 and name N)  (resid  143 and name CA)
       (resid  143 and name C)  (resid  144 and name N) 1.0  -40.0   16.0 2
! phi residue    144
assign (resid  143 and name C)  (resid  144 and name N)
       (resid  144 and name CA) (resid  144 and name C) 1.0  -71.0   12.0 2
! psi residue    144
assign (resid  144 and name N)  (resid  144 and name CA)
       (resid  144 and name C)  (resid  145 and name N) 1.0  -38.0   16.0 2
! phi residue    145
assign (resid  144 and name C)  (resid  145 and name N)
       (resid  145 and name CA) (resid  145 and name C) 1.0  -62.0   12.0 2
! psi residue    145
assign (resid  145 and name N)  (resid  145 and name CA)
       (resid  145 and name C)  (resid  146 and name N) 1.0  -42.0   22.0 2
! phi residue    146
assign (resid  145 and name C)  (resid  146 and name N)
       (resid  146 and name CA) (resid  146 and name C) 1.0  -64.0   12.0 2
! psi residue    146
assign (resid  146 and name N)  (resid  146 and name CA)
       (resid  146 and name C)  (resid  147 and name N) 1.0  -31.0   24.0 2
! phi residue    147
assign (resid  146 and name C)  (resid  147 and name N)
       (resid  147 and name CA) (resid  147 and name C) 1.0  -63.0   12.0 2
! psi residue    147
assign (resid  147 and name N)  (resid  147 and name CA)
       (resid  147 and name C)  (resid  148 and name N) 1.0  -42.0   26.0 2
! phi residue    148
assign (resid  147 and name C)  (resid  148 and name N)
       (resid  148 and name CA) (resid  148 and name C) 1.0  -65.0   20.0 2
! psi residue    148
assign (resid  148 and name N)  (resid  148 and name CA)
       (resid  148 and name C)  (resid  149 and name N) 1.0  -35.0   28.0 2
! phi residue    149
assign (resid  148 and name C)  (resid  149 and name N)
       (resid  149 and name CA) (resid  149 and name C) 1.0  -62.0   16.0 2
! psi residue    149
assign (resid  149 and name N)  (resid  149 and name CA)
       (resid  149 and name C)  (resid  150 and name N) 1.0  -41.0   16.0 2
! phi residue    150
assign (resid  149 and name C)  (resid  150 and name N)
       (resid  150 and name CA) (resid  150 and name C) 1.0  -65.0   14.0 2
! psi residue    150
assign (resid  150 and name N)  (resid  150 and name CA)
       (resid  150 and name C)  (resid  151 and name N) 1.0  -42.0   22.0 2
! phi residue    151
assign (resid  150 and name C)  (resid  151 and name N)
       (resid  151 and name CA) (resid  151 and name C) 1.0  -89.0   32.0 2
! psi residue    151
assign (resid  151 and name N)  (resid  151 and name CA)
       (resid  151 and name C)  (resid  152 and name N) 1.0   -7.0   36.0 2
! H-bonds
! helix1

assign ( resid 15  and name O ) ( resid 19  and name HN ) 1.9 0.3 0.3
assign ( resid 15  and name O ) ( resid 19  and name N  ) 2.9 0.3 0.3

assign ( resid 16  and name O ) ( resid 20  and name HN ) 1.9 0.3 0.3
assign ( resid 16  and name O ) ( resid 20  and name N  ) 2.9 0.3 0.3

assign ( resid 17  and name O ) ( resid 21  and name HN ) 1.9 0.3 0.3
assign ( resid 17  and name O ) ( resid 21  and name N  ) 2.9 0.3 0.3

assign ( resid 18  and name O ) ( resid 22  and name HN ) 1.9 0.3 0.3
assign ( resid 18  and name O ) ( resid 22  and name N  ) 2.9 0.3 0.3

assign ( resid 19  and name O ) ( resid 23  and name HN ) 1.9 0.3 0.3
assign ( resid 19  and name O ) ( resid 23  and name N  ) 2.9 0.3 0.3

assign ( resid 20  and name O ) ( resid 24  and name HN ) 1.9 0.3 0.3
assign ( resid 20  and name O ) ( resid 24  and name N  ) 2.9 0.3 0.3

assign ( resid 21  and name O ) ( resid 25  and name HN ) 1.9 0.3 0.3
assign ( resid 21  and name O ) ( resid 25  and name N  ) 2.9 0.3 0.3

assign ( resid 45   and name O ) ( resid 54  and name HN ) 1.9 0.3 0.3
assign ( resid 45   and name O ) ( resid 54  and name N  ) 2.9 0.3 0.3
assign ( resid 54  and name O ) ( resid 45  and name HN ) 1.9 0.3 0.3
assign ( resid 54  and name O ) ( resid 45  and name N  ) 2.9 0.3 0.3

assign ( resid 47   and name O ) ( resid 52  and name HN ) 1.9 0.3 0.3
assign ( resid 47   and name O ) ( resid 52  and name N  ) 2.9 0.3 0.3
assign ( resid 52  and name O ) ( resid 47  and name HN ) 1.9 0.3 0.3
assign ( resid 52  and name O ) ( resid 47  and name N  ) 2.9 0.3 0.3

assign ( resid 80   and name O ) ( resid 67  and name HN ) 1.9 0.3 0.3
assign ( resid 80   and name O ) ( resid 67  and name N  ) 2.9 0.3 0.3
assign ( resid 67  and name O ) ( resid 80  and name HN ) 1.9 0.3 0.3
assign ( resid 67  and name O ) ( resid 80  and name N  ) 2.9 0.3 0.3

assign ( resid 70   and name O ) ( resid 78  and name HN ) 1.9 0.3 0.3
assign ( resid 70   and name O ) ( resid 78  and name N  ) 2.9 0.3 0.3
assign ( resid 78  and name O ) ( resid 70  and name HN ) 1.9 0.3 0.3
assign ( resid 78  and name O ) ( resid 70  and name N  ) 2.9 0.3 0.3

assign ( resid 72   and name O ) ( resid 76  and name HN ) 1.9 0.3 0.3
assign ( resid 72   and name O ) ( resid 76  and name N  ) 2.9 0.3 0.3
assign ( resid 76  and name O ) ( resid 72  and name HN ) 1.9 0.3 0.3
assign ( resid 76  and name O ) ( resid 72  and name N  ) 2.9 0.3 0.3

! beta sheet 5-6

assign ( resid 97   and name O ) ( resid 79  and name HN ) 1.9 0.3 0.3
assign ( resid 97   and name O ) ( resid 79  and name N  ) 2.9 0.3 0.3
assign ( resid 79  and name O ) ( resid 97  and name HN ) 1.9 0.3 0.3
assign ( resid 79  and name O ) ( resid 97  and name N  ) 2.9 0.3 0.3

assign ( resid 99   and name O ) ( resid 77  and name HN ) 1.9 0.3 0.3
assign ( resid 99   and name O ) ( resid 77  and name N  ) 2.9 0.3 0.3
assign ( resid 77  and name O ) ( resid 99  and name HN ) 1.9 0.3 0.3
assign ( resid 77  and name O ) ( resid 99  and name N  ) 2.9 0.3 0.3

! beta sheet  7-6

assign  ( resid 104  and name O )  ( resid 108 and name HN ) 1.9 0.3 0.3
assign  ( resid 104  and name O )  ( resid 108 and name N  ) 2.9 0.3 0.3
assign  ( resid 108 and name O )  ( resid 104 and name HN ) 1.9 0.3 0.3
assign  ( resid 108 and name O )  ( resid 104 and name N  ) 2.9 0.3 0.3

assign  ( resid 102  and name O )  ( resid 110 and name HN ) 1.9 0.3 0.3
assign  ( resid 102  and name O )  ( resid 110 and name N  ) 2.9 0.3 0.3
assign  ( resid 110 and name O )  ( resid 102 and name HN ) 1.9 0.3 0.3
assign  ( resid 110 and name O )  ( resid 102 and name N  ) 2.9 0.3 0.3

assign  ( resid 100  and name O )  ( resid 112 and name HN ) 1.9 0.3 0.3
assign  ( resid 100  and name O )  ( resid 112 and name N  ) 2.9 0.3 0.3
assign  ( resid 112 and name O )  ( resid 100 and name HN ) 1.9 0.3 0.3
assign  ( resid 112 and name O )  ( resid 100 and name N  ) 2.9 0.3 0.3

assign  ( resid 98   and name O )  ( resid 114 and name HN ) 1.9 0.3 0.3
assign  ( resid 98   and name O )  ( resid 114 and name N  ) 2.9 0.3 0.3
assign  ( resid 114 and name O )  ( resid 98  and name HN ) 1.9 0.3 0.3
assign  ( resid 114 and name O )  ( resid 98  and name N  ) 2.9 0.3 0.3

! beta sheet  1-7

assign  ( resid  6  and name O )  ( resid 115 and name HN ) 2.9 1.3 1.3
assign  ( resid  6  and name O )  ( resid 115 and name N  ) 3.9 1.3 1.3
assign  ( resid 115 and name O )  ( resid  6  and name HN ) 2.9 1.3 1.3
assign  ( resid 115 and name O )  ( resid  6  and name N  ) 3.9 1.3 1.3

assign  ( resid  8  and name O )  ( resid 113 and name HN ) 1.9 0.3 0.3
assign  ( resid  8  and name O )  ( resid 113 and name N  ) 2.9 0.3 0.3
assign  ( resid 113 and name O )  ( resid  8  and name HN ) 1.9 0.3 0.3
assign  ( resid 113 and name O )  ( resid  8  and name N  ) 2.9 0.3 0.3

assign  ( resid 10  and name O )  ( resid 111 and name HN ) 1.9 0.3 0.3
assign  ( resid 10  and name O )  ( resid 111 and name N  ) 2.9 0.3 0.3
assign  ( resid 111 and name O )  ( resid 10  and name HN ) 1.9 0.3 0.3
assign  ( resid 111 and name O )  ( resid 10  and name N  ) 2.9 0.3 0.3

assign  ( resid 12  and name O )  ( resid 109 and name HN ) 1.9 0.3 0.3
assign  ( resid 12  and name O )  ( resid 109 and name N  ) 2.9 0.3 0.3
assign  ( resid 109 and name O )  ( resid 12  and name HN ) 1.9 0.3 0.3
assign  ( resid 109 and name O )  ( resid 12  and name N  ) 2.9 0.3 0.3

! helix2

assign ( resid 121  and name O ) ( resid 125  and name HN ) 3.0 1.3 1.3
assign ( resid 121  and name O ) ( resid 125  and name N  ) 4.0 1.3 1.3

assign ( resid 123  and name O ) ( resid 127  and name HN ) 1.9 0.3 0.3
assign ( resid 123  and name O ) ( resid 127  and name N  ) 2.9 0.3 0.3

assign ( resid 124  and name O ) ( resid 128  and name HN ) 1.9 0.3 0.3
assign ( resid 124  and name O ) ( resid 128  and name N  ) 2.9 0.3 0.3

assign ( resid 125  and name O ) ( resid 129  and name HN ) 1.9 0.3 0.3
assign ( resid 125  and name O ) ( resid 129  and name N  ) 2.9 0.3 0.3

assign ( resid 126  and name O ) ( resid 130  and name HN ) 1.9 0.3 0.3
assign ( resid 126  and name O ) ( resid 130  and name N  ) 2.9 0.3 0.3

! helix3

assign ( resid 136  and name O ) ( resid 140  and name HN ) 1.9 0.3 0.3
assign ( resid 136  and name O ) ( resid 140  and name N  ) 2.9 0.3 0.3

assign ( resid 137  and name O ) ( resid 141  and name HN ) 1.9 0.3 0.3
assign ( resid 137  and name O ) ( resid 141  and name N  ) 2.9 0.3 0.3

assign ( resid 139  and name O ) ( resid 143  and name HN ) 1.9 0.3 0.3
assign ( resid 139  and name O ) ( resid 143  and name N  ) 2.9 0.3 0.3

assign ( resid 140  and name O ) ( resid 144  and name HN ) 1.9 0.3 0.3
assign ( resid 140  and name O ) ( resid 144  and name N  ) 2.9 0.3 0.3

assign ( resid 141  and name O ) ( resid 145  and name HN ) 1.9 0.3 0.3
assign ( resid 141  and name O ) ( resid 145  and name N  ) 2.9 0.3 0.3

assign ( resid 142  and name O ) ( resid 146  and name HN ) 1.9 0.3 0.3
assign ( resid 142  and name O ) ( resid 146  and name N  ) 2.9 0.3 0.3

assign ( resid 143  and name O ) ( resid 147  and name HN ) 1.9 0.3 0.3
assign ( resid 143  and name O ) ( resid 147  and name N  ) 2.9 0.3 0.3

assign ( resid 144  and name O ) ( resid 148  and name HN ) 1.9 0.3 0.3
assign ( resid 144  and name O ) ( resid 148  and name N  ) 2.9 0.3 0.3
!unambiguous NOE-dist restraints
 ASSI {    3}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 23   and name HN  ))
      3.200     3.200     2.800 peak     3 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.248 ppm2      8.760 CV     1
 ASSI {    4}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 26   and name HN  ))
      3.200     1.300     1.300 peak     4 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.248 ppm2      7.873 CV     1
 ASSI {    5}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 30   and name HD1 ))
      2.800     1.000     1.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.247 ppm2      7.081 CV     1
 ASSI {    6}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 30   and name HN  ))
      3.300     1.400     1.400 peak     6 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.249 ppm2      6.927 CV     1
 ASSI {    7}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 27   and name HN  ))
      3.300     1.300     1.300 peak     7 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.249 ppm2      6.392 CV     1
 ASSI {    9}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 26   and name HA2 ))
      4.300     2.300     1.700 peak     9 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.247 ppm2      4.570 CV     1
 ASSI {   10}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 26   and name HA1 ))
      2.500     0.800     0.800 peak    10 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.248 ppm2      4.279 CV     1
 ASSI {   12}
   (( segid "    " and resid 53   and name HE1 ))
   (( segid "    " and resid 66   and name HA1 ))
      2.900     2.900     3.100 peak    12 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.247 ppm2      3.128 CV     1
 ASSI {   13}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 27   and name HA  ))
      3.000     1.100     1.100 peak    13 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.249 ppm2      2.950 CV     1
 ASSI {   16}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 21   and name HG1 ))
      2.400     2.400     3.600 peak    16 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.247 ppm2      1.524 CV     1
 ASSI {   18}
   (( segid "    " and resid 53   and name HE1 ))
   (( segid "    " and resid 79   and name HG12))
      3.400     1.500     1.500 peak    18 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.246 ppm2      0.881 CV     1
 ASSI {   19}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.000     1.100     1.100 peak    19 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.210 ppm2      5.449 CV     1
 ASSI {   22}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      3.800     1.800     1.800 peak    22 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.209 ppm2      2.146 CV     1
 OR {   22}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
 ASSI {   23}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 7    and name HB1 ))
      2.400     2.400     3.600 peak    23 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.208 ppm2      1.552 CV     1
 OR {   23}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
 ASSI {   24}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 6    and name HG1%)
      3.400     1.400     1.400 peak    24 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.210 ppm2      1.352 CV     1
 ASSI {   26}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 6    and name HN  ))
      3.000     1.100     1.100 peak    26 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.206 ppm2      9.133 CV     1
 ASSI {   27}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      3.100     1.200     1.200 peak    27 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.206 ppm2      3.639 CV     1
 ASSI {   28}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      2.900     1.000     1.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.207 ppm2      2.751 CV     1
 ASSI {   29}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HB1 ))
      3.800     1.800     1.800 peak    29 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.205 ppm2      1.972 CV     1
 ASSI {   32}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      2.800     1.000     1.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.945 ppm2      9.082 CV     1
 ASSI {   33}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA2 ))
      3.100     1.200     1.200 peak    33 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.945 ppm2      4.874 CV     1
 ASSI {   35}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.100     1.200     1.200 peak    35 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.944 ppm2      3.618 CV     1
 ASSI {   36}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA1 ))
      2.600     0.900     0.900 peak    36 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.944 ppm2      3.361 CV     1
 ASSI {   38}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
      3.300     1.400     1.400 peak    38 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.944 ppm2      1.478 CV     1
 OR {   38}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
 ASSI {   41}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HG11))
      3.400     1.400     1.400 peak    41 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.943 ppm2      0.350 CV     1
 ASSI {   45}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      3.400     1.400     1.400 peak    45 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.885 ppm2      8.845 CV     1
 ASSI {   46}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HG1 ))
      3.700     1.700     1.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.885 ppm2      2.196 CV     1
 ASSI {   48}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HN  ))
      3.100     1.200     1.200 peak    48 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.883 ppm2      8.327 CV     1
 ASSI {   49}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HD2 ))
      3.200     1.300     1.300 peak    49 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.884 ppm2      6.982 CV     1
 ASSI {   50}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 54   and name HE% )
      2.400     2.400     3.600 peak    50 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.883 ppm2      6.522 CV     1
 ASSI {   51}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 54   and name HD% )
      3.100     1.200     1.200 peak    51 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.882 ppm2      6.390 CV     1
 ASSI {   52}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      3.000     1.100     1.100 peak    52 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.883 ppm2      4.782 CV     1
 ASSI {   53}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.900     1.100     1.100 peak    53 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.884 ppm2      3.047 CV     1
 ASSI {   54}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB1 ))
      3.500     1.500     1.500 peak    54 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.884 ppm2      2.857 CV     1
 ASSI {   55}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
      3.200     1.300     1.300 peak    55 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.883 ppm2      2.664 CV     1
 OR {   55}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
 ASSI {   57}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HG2 ))
      4.000     2.000     2.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.883 ppm2      1.831 CV     1
 ASSI {   58}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB1 ))
      3.800     1.800     1.800 peak    58 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.882 ppm2      1.624 CV     1
 ASSI {   59}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      4.200     2.200     1.800 peak    59 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.884 ppm2      1.092 CV     1
 ASSI {   61}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      3.300     1.400     1.400 peak    61 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.843 ppm2      8.998 CV     1
 ASSI {   63}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      3.600     1.600     1.600 peak    63 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.844 ppm2      5.300 CV     1
 ASSI {   66}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      2.900     1.100     1.100 peak    66 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.842 ppm2      9.649 CV     1
 ASSI {   70}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HB  ))
      3.700     1.700     1.700 peak    70 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.842 ppm2      3.672 CV     1
 ASSI {   71}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HD2 ))
      3.900     1.900     1.900 peak    71 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.840 ppm2      3.013 CV     1
 ASSI {   72}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      2.400     2.400     3.600 peak    72 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.841 ppm2      2.500 CV     1
 ASSI {   73}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      3.100     1.200     1.200 peak    73 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.842 ppm2      2.264 CV     1
 ASSI {   74}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 102  and name HB  ))
      2.800     1.000     1.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.842 ppm2      1.995 CV     1
 ASSI {   75}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HB1 ))
      2.700     0.900     0.900 peak    75 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.842 ppm2      1.827 CV     1
 ASSI {   76}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.100     1.200     1.200 peak    76 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.842 ppm2      1.593 CV     1
 ASSI {   80}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      2.800     1.000     1.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.681 ppm2      9.092 CV     1
 ASSI {   82}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      3.700     1.700     1.700 peak    82 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.682 ppm2      8.707 CV     1
 ASSI {   83}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.800     1.800     1.800 peak    83 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.683 ppm2      5.902 CV     1
 ASSI {   86}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB  ))
      3.600     1.600     1.600 peak    86 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.681 ppm2      3.988 CV     1
 ASSI {   87}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HB  ))
      2.800     1.000     1.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.682 ppm2      1.695 CV     1
 ASSI {   93}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      3.500     1.500     1.500 peak    93 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.640 ppm2      9.156 CV     1
 ASSI {   94}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      4.000     2.000     2.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.638 ppm2      8.657 CV     1
 ASSI {   95}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 101  and name HE% )
      4.200     2.200     1.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.639 ppm2      7.200 CV     1
 ASSI {   98}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.700     1.800     1.800 peak    98 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.638 ppm2      3.962 CV     1
 ASSI {   99}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      2.900     1.100     1.100 peak    99 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.639 ppm2      2.532 CV     1
 ASSI {  101}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 110  and name HB1 ))
      3.300     1.400     1.400 peak   101 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.638 ppm2      1.819 CV     1
 ASSI {  105}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      3.700     1.700     1.700 peak   105 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.637 ppm2      8.775 CV     1
 ASSI {  106}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 101  and name HD% )
      3.400     1.500     1.500 peak   106 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.637 ppm2      7.076 CV     1
 ASSI {  107}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 16   and name HD1 ))
      3.200     1.200     1.200 peak   107 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.636 ppm2      3.181 CV     1
 ASSI {  109}
   (( segid "    " and resid 137  and name HE1 ))
   (( segid "    " and resid 137  and name HB1 ))
      3.500     3.500     2.500 peak   109 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.448 ppm2      2.825 CV     1
 ASSI {  110}
   (( segid "    " and resid 137  and name HE1 ))
   (  segid "    " and resid 97   and name HE% )
      2.400     2.400     3.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.446 ppm2      7.217 CV     1
 ASSI {  111}
   (( segid "    " and resid 137  and name HE1 ))
   (  segid "    " and resid 23   and name HE% )
      2.900     2.900     3.100 peak   111 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.446 ppm2      7.038 CV     1
 ASSI {  112}
   (( segid "    " and resid 137  and name HE1 ))
   (( segid "    " and resid 137  and name HB2 ))
      3.500     1.500     1.500 peak   112 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.446 ppm2      3.247 CV     1
 ASSI {  114}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 55   and name HB1 ))
      3.500     1.500     1.500 peak   114 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.404 ppm2      1.995 CV     1
 ASSI {  116}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 36   and name HB1 ))
      3.400     3.400     2.600 peak   116 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.404 ppm2      1.269 CV     1
 ASSI {  118}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 37   and name HG2%)
      3.700     1.700     1.700 peak   118 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.404 ppm2      0.917 CV     1
 ASSI {  119}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HN  ))
      3.500     1.600     1.600 peak   119 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.404 ppm2     11.242 CV     1
 ASSI {  120}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      2.800     1.000     1.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.404 ppm2      8.027 CV     1
 ASSI {  123}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      3.600     1.600     1.600 peak   123 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.404 ppm2      4.029 CV     1
 ASSI {  124}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.400     1.400     1.400 peak   124 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.404 ppm2      2.261 CV     1
 ASSI {  125}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      3.700     1.700     1.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.404 ppm2      1.767 CV     1
 OR {  125}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
 ASSI {  127}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      2.700     0.900     0.900 peak   127 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.386 ppm2      8.886 CV     1
 ASSI {  128}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      3.600     1.600     1.600 peak   128 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.385 ppm2      8.650 CV     1
 ASSI {  129}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 11   and name HN  ))
      3.500     1.500     1.500 peak   129 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.384 ppm2      8.504 CV     1
 ASSI {  130}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.800     1.800     1.800 peak   130 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.383 ppm2      5.901 CV     1
 ASSI {  131}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      3.600     1.600     1.600 peak   131 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.385 ppm2      5.291 CV     1
 ASSI {  132}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      3.400     3.400     2.600 peak   132 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.384 ppm2      5.064 CV     1
 ASSI {  133}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      2.600     0.800     0.800 peak   133 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.385 ppm2      4.869 CV     1
 ASSI {  135}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.800     1.000     1.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.387 ppm2      4.289 CV     1
 ASSI {  136}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 9    and name HB1 ))
      4.200     2.200     1.800 peak   136 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.383 ppm2      3.599 CV     1
 OR {  136}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 9    and name HB2 ))
 ASSI {  138}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HD2 ))
      2.800     2.800     3.200 peak   138 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.385 ppm2      3.040 CV     1
 ASSI {  139}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      3.100     1.200     1.200 peak   139 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.385 ppm2      2.009 CV     1
 ASSI {  140}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB1 ))
      3.600     1.600     1.600 peak   140 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.385 ppm2      1.823 CV     1
 ASSI {  141}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HG1 ))
      2.800     2.800     3.200 peak   141 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.385 ppm2      1.554 CV     1
 ASSI {  142}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HG2 ))
      3.600     1.600     1.600 peak   142 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.385 ppm2      1.333 CV     1
 ASSI {  143}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
      3.700     1.700     1.700 peak   143 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.385 ppm2      0.903 CV     1
 ASSI {  150}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      2.700     0.900     0.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.379 ppm2      9.017 CV     1
 ASSI {  151}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HN  ))
      3.600     1.600     1.600 peak   151 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.377 ppm2      8.501 CV     1
 ASSI {  153}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.300     1.300     1.300 peak   153 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.379 ppm2      4.870 CV     1
 ASSI {  155}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 109  and name HB  ))
      3.200     1.300     1.300 peak   155 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.377 ppm2      3.670 CV     1
 ASSI {  156}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HB  ))
      2.700     0.900     0.900 peak   156 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.378 ppm2      2.004 CV     1
 ASSI {  164}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 110  and name HB1 ))
      4.200     2.200     1.800 peak   164 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.382 ppm2      1.813 CV     1
 ASSI {  165}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 108  and name HG1 ))
      3.400     3.400     2.600 peak   165 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.379 ppm2      1.297 CV     1
 ASSI {  167}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 52   and name HN  ))
      2.700     0.900     0.900 peak   167 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.247 ppm2      8.657 CV     1
 ASSI {  168}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 51   and name HN  ))
      3.400     1.400     1.400 peak   168 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.246 ppm2      7.567 CV     1
 ASSI {  169}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 54   and name HD% )
      3.200     1.300     1.300 peak   169 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.247 ppm2      6.412 CV     1
 ASSI {  172}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 51   and name HA1 ))
      4.200     2.200     1.800 peak   172 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.247 ppm2      4.008 CV     1
 ASSI {  173}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.500     0.800     0.800 peak   173 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.246 ppm2      3.090 CV     1
 ASSI {  174}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      3.100     1.200     1.200 peak   174 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.247 ppm2      2.818 CV     1
 ASSI {  175}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 53   and name HB2 ))
      4.500     2.500     1.500 peak   175 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.246 ppm2      1.933 CV     1
 ASSI {  177}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 71   and name HG2%)
      3.800     3.800     2.200 peak   177 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.247 ppm2      1.186 CV     1
 ASSI {  178}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      3.700     1.700     1.700 peak   178 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.246 ppm2      8.373 CV     1
 ASSI {  179}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      3.500     1.500     1.500 peak   179 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.246 ppm2      8.197 CV     1
 ASSI {  180}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HB  ))
      3.600     1.600     1.600 peak   180 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.245 ppm2      2.183 CV     1
 ASSI {  181}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      2.400     2.400     3.600 peak   181 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.236 ppm2      1.918 CV     1
 ASSI {  182}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      3.300     1.400     1.400 peak   182 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.240 ppm2      2.755 CV     1
 ASSI {  185}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      3.100     3.100     2.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.237 ppm2      8.557 CV     1
 ASSI {  187}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.800     1.800     1.800 peak   187 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.238 ppm2      5.954 CV     1
 ASSI {  188}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      2.900     1.100     1.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.237 ppm2      5.434 CV     1
 ASSI {  190}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB  ))
      3.100     1.200     1.200 peak   190 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.238 ppm2      3.849 CV     1
 ASSI {  191}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      3.500     1.500     1.500 peak   191 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.237 ppm2      3.642 CV     1
 ASSI {  192}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      2.400     2.400     3.600 peak   192 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.237 ppm2      2.585 CV     1
 ASSI {  194}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
      3.300     1.400     1.400 peak   194 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.237 ppm2      0.677 CV     1
 ASSI {  196}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      3.900     1.900     1.900 peak   196 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.141 ppm2      8.329 CV     1
 ASSI {  201}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB  ))
      3.700     1.700     1.700 peak   201 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.140 ppm2      1.975 CV     1
 ASSI {  203}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 109  and name HG2%)
      3.500     1.500     1.500 peak   203 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.141 ppm2      1.216 CV     1
 ASSI {  204}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.400     3.400     2.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.140 ppm2      4.928 CV     1
 ASSI {  205}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 16   and name HD1 ))
      2.700     0.900     0.900 peak   205 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.140 ppm2      3.207 CV     1
 ASSI {  207}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 16   and name HG1 ))
      3.700     3.700     2.300 peak   207 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.140 ppm2      1.751 CV     1
 ASSI {  209}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      2.700     0.900     0.900 peak   209 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.126 ppm2      7.735 CV     1
 ASSI {  212}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      2.900     1.000     1.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.126 ppm2      4.672 CV     1
 ASSI {  214}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HD2 ))
      3.100     1.200     1.200 peak   214 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.125 ppm2      1.643 CV     1
 OR {  214}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB2 ))
 ASSI {  218}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HE1 ))
      3.500     1.500     1.500 peak   218 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.124 ppm2      3.011 CV     1
 ASSI {  219}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 145  and name HG1 ))
      3.900     1.900     1.900 peak   219 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.124 ppm2      2.372 CV     1
 OR {  219}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
 ASSI {  220}
   (( segid "    " and resid 13   and name HN  ))
   (  segid "    " and resid 11   and name HG2%)
      3.300     3.300     2.700 peak   220 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.123 ppm2      1.108 CV     1
 ASSI {  221}
   (( segid "    " and resid 13   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      2.800     1.000     1.000 peak   221 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.124 ppm2      0.919 CV     1
 ASSI {  225}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      3.300     1.400     1.400 peak   225 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.121 ppm2      4.707 CV     1
 ASSI {  227}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      3.700     1.800     1.800 peak   227 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.123 ppm2      3.643 CV     1
 ASSI {  228}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HB  ))
      2.900     1.000     1.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.121 ppm2      2.402 CV     1
 ASSI {  229}
   (( segid "    " and resid 6    and name HN  ))
   (  segid "    " and resid 6    and name HG1%)
      3.700     1.700     1.700 peak   229 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.121 ppm2      1.352 CV     1
 ASSI {  232}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB1 ))
      3.500     1.500     1.500 peak   232 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.119 ppm2      3.082 CV     1
 ASSI {  233}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
      3.500     1.500     1.500 peak   233 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.120 ppm2      2.735 CV     1
 ASSI {  234}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      3.600     3.600     2.400 peak   234 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.120 ppm2      2.120 CV     1
 OR {  234}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
 OR {  234}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
 ASSI {  235}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 7    and name HB1 ))
      3.600     1.600     1.600 peak   235 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.119 ppm2      1.545 CV     1
 OR {  235}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
 ASSI {  237}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.400     3.400     2.600 peak   237 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.107 ppm2      5.422 CV     1
 ASSI {  239}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
      3.200     3.200     2.800 peak   239 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.089 ppm2      1.392 CV     1
 ASSI {  241}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      3.500     3.500     2.500 peak   241 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.087 ppm2      8.894 CV     1
 ASSI {  243}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      3.300     1.300     1.300 peak   243 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.090 ppm2      8.533 CV     1
 ASSI {  244}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      3.500     1.500     1.500 peak   244 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.089 ppm2      8.273 CV     1
 ASSI {  245}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 101  and name HE% )
      4.300     2.300     1.700 peak   245 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.088 ppm2      7.188 CV     1
 ASSI {  253}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      3.000     1.100     1.100 peak   253 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.088 ppm2      1.570 CV     1
 OR {  253}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
 ASSI {  254}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 76   and name HG2%)
      3.700     1.700     1.700 peak   254 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.088 ppm2      1.198 CV     1
 ASSI {  255}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 77   and name HD1%)
      2.800     1.000     1.000 peak   255 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.088 ppm2      0.878 CV     1
 ASSI {  256}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      3.400     1.400     1.400 peak   256 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.089 ppm2     -0.367 CV     1
 ASSI {  257}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.300     3.300     2.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.086 ppm2      2.938 CV     1
 ASSI {  258}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 80   and name HA1 ))
      3.200     1.300     1.300 peak   258 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.085 ppm2      3.344 CV     1
 ASSI {  259}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 68   and name HN  ))
      3.200     1.300     1.300 peak   259 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.087 ppm2      8.442 CV     1
 ASSI {  261}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      3.600     1.600     1.600 peak   261 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.084 ppm2      8.899 CV     1
 ASSI {  262}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      3.900     1.900     1.900 peak   262 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.083 ppm2      7.622 CV     1
 ASSI {  263}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.100     3.100     2.900 peak   263 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.085 ppm2      5.689 CV     1
 ASSI {  264}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA2 ))
      2.800     1.000     1.000 peak   264 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.084 ppm2      5.488 CV     1
 ASSI {  266}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      3.600     1.600     1.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.084 ppm2      4.511 CV     1
 ASSI {  267}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA1 ))
      3.100     1.200     1.200 peak   267 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.083 ppm2      3.117 CV     1
 ASSI {  270}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
      3.200     1.300     1.300 peak   270 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.084 ppm2      1.465 CV     1
 OR {  270}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
 ASSI {  271}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG  ))
      2.900     1.000     1.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.084 ppm2      1.277 CV     1
 ASSI {  274}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 79   and name HG11))
      3.200     1.300     1.300 peak   274 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.080 ppm2      0.350 CV     1
 ASSI {  275}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      3.700     1.700     1.700 peak   275 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.064 ppm2      8.569 CV     1
 ASSI {  276}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      2.700     0.900     0.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.064 ppm2      5.957 CV     1
 ASSI {  278}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.200     1.300     1.300 peak   278 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.064 ppm2      2.588 CV     1
 ASSI {  279}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      3.100     1.200     1.200 peak   279 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.065 ppm2      2.166 CV     1
 ASSI {  280}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 79   and name HB  ))
      2.400     2.400     3.600 peak   280 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.065 ppm2     -0.017 CV     1
 ASSI {  281}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 97   and name HE% )
      3.400     1.500     1.500 peak   281 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.062 ppm2      7.212 CV     1
 ASSI {  287}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 79   and name HD1%)
      3.300     1.400     1.400 peak   287 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.061 ppm2      0.186 CV     1
 ASSI {  288}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      3.500     1.600     1.600 peak   288 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.064 ppm2      8.883 CV     1
 ASSI {  289}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      2.900     1.000     1.000 peak   289 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.063 ppm2      8.728 CV     1
 ASSI {  290}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 80   and name HA2 ))
      3.400     1.500     1.500 peak   290 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.063 ppm2      4.868 CV     1
 ASSI {  291}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      3.500     1.500     1.500 peak   291 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.063 ppm2      1.897 CV     1
 OR {  291}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
 OR {  291}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HG2 ))
 ASSI {  293}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 145  and name HE21))
      3.800     3.800     2.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.024 ppm2      7.532 CV     1
 ASSI {  294}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      3.600     1.600     1.600 peak   294 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.023 ppm2      4.602 CV     1
 ASSI {  295}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HA  ))
      2.800     1.000     1.000 peak   295 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.023 ppm2      4.177 CV     1
 ASSI {  296}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      3.500     3.500     2.500 peak   296 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.024 ppm2      2.797 CV     1
 ASSI {  297}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HG  ))
      2.800     1.000     1.000 peak   297 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.023 ppm2      2.260 CV     1
 ASSI {  298}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.700     0.900     0.900 peak   298 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.023 ppm2      1.504 CV     1
 ASSI {  299}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HG12))
      3.700     1.700     1.700 peak   299 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.024 ppm2      1.021 CV     1
 ASSI {  300}
   (( segid "    " and resid 141  and name HN  ))
   (  segid "    " and resid 141  and name HD2%)
      3.400     1.400     1.400 peak   300 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.023 ppm2      0.866 CV     1
 ASSI {  301}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HG11))
      3.600     1.600     1.600 peak   301 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.025 ppm2     -0.652 CV     1
 ASSI {  302}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      2.800     1.000     1.000 peak   302 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.024 ppm2      3.060 CV     1
 ASSI {  303}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HB1 ))
      3.700     1.700     1.700 peak   303 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.022 ppm2      1.976 CV     1
 ASSI {  304}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HB  ))
      2.700     0.900     0.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.023 ppm2      1.787 CV     1
 ASSI {  305}
   (( segid "    " and resid 141  and name HN  ))
   (  segid "    " and resid 141  and name HD1%)
      4.000     2.000     2.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.023 ppm2      0.733 CV     1
 ASSI {  306}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      3.400     1.400     1.400 peak   306 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.022 ppm2      6.925 CV     1
 ASSI {  307}
   (( segid "    " and resid 141  and name HN  ))
   (  segid "    " and resid 140  and name HD1%)
      2.400     2.400     3.600 peak   307 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.022 ppm2     -0.426 CV     1
 ASSI {  309}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      3.800     1.800     1.800 peak   309 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.012 ppm2      8.698 CV     1
 ASSI {  315}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.400     3.400     2.600 peak   315 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.011 ppm2      2.478 CV     1
 ASSI {  316}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
      3.100     1.200     1.200 peak   316 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.012 ppm2      2.228 CV     1
 ASSI {  318}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB  ))
      3.300     1.400     1.400 peak   318 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.013 ppm2      1.687 CV     1
 OR {  318}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HG12))
 ASSI {  320}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      3.900     1.900     1.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.011 ppm2      0.935 CV     1
 ASSI {  321}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 89   and name HD1%)
      3.100     1.200     1.200 peak   321 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.012 ppm2      0.742 CV     1
 ASSI {  322}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 83   and name HD2%)
      3.200     1.300     1.300 peak   322 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.013 ppm2      0.269 CV     1
 ASSI {  323}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 91   and name HD2 ))
      3.900     1.900     1.900 peak   323 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.010 ppm2      3.814 CV     1
 ASSI {  324}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      3.400     1.500     1.500 peak   324 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.003 ppm2      0.732 CV     1
 ASSI {  328}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      3.300     1.400     1.400 peak   328 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.002 ppm2      8.302 CV     1
 ASSI {  329}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      3.400     1.400     1.400 peak   329 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.000 ppm2      7.738 CV     1
 ASSI {  331}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      3.600     1.600     1.600 peak   331 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.000 ppm2      5.310 CV     1
 ASSI {  334}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.900     3.900     2.100 peak   334 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.000 ppm2      4.125 CV     1
 ASSI {  336}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.300     2.300     1.700 peak   336 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.000 ppm2      2.496 CV     1
 ASSI {  338}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.800     1.900     1.900 peak   338 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.000 ppm2      1.593 CV     1
 ASSI {  339}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HG1 ))
      3.300     1.300     1.300 peak   339 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.999 ppm2      1.273 CV     1
 ASSI {  340}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      3.100     1.200     1.200 peak   340 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.000 ppm2      0.918 CV     1
 ASSI {  341}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.500     1.500     1.500 peak   341 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.997 ppm2      6.835 CV     1
 ASSI {  342}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      3.500     1.500     1.500 peak   342 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.999 ppm2      4.655 CV     1
 ASSI {  343}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HE2 ))
      2.400     2.400     3.600 peak   343 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.998 ppm2      2.891 CV     1
 ASSI {  347}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA1 ))
      2.700     0.900     0.900 peak   347 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.995 ppm2      3.644 CV     1
 ASSI {  350}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.800     1.000     1.000 peak   350 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.996 ppm2      3.260 CV     1
 ASSI {  351}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 138  and name HB2 ))
      4.700     2.800     1.300 peak   351 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.998 ppm2      1.830 CV     1
 ASSI {  354}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      2.900     1.100     1.100 peak   354 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.995 ppm2      8.299 CV     1
 ASSI {  355}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      3.900     1.900     1.900 peak   355 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.994 ppm2      7.306 CV     1
 ASSI {  356}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.700     0.900     0.900 peak   356 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.995 ppm2      4.605 CV     1
 ASSI {  357}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      3.000     1.100     1.100 peak   357 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.995 ppm2      2.827 CV     1
 ASSI {  364}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 140  and name HG12))
      3.800     3.800     2.200 peak   364 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.989 ppm2      1.060 CV     1
 ASSI {  370}
   (( segid "    " and resid 81   and name HE1 ))
   (( segid "    " and resid 81   and name HB1 ))
      3.800     1.800     1.800 peak   370 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.993 ppm2      4.138 CV     1
 ASSI {  376}
   (( segid "    " and resid 81   and name HE1 ))
   (  segid "    " and resid 83   and name HD2%)
      3.100     1.200     1.200 peak   376 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.987 ppm2      0.313 CV     1
 ASSI {  380}
   (( segid "    " and resid 81   and name HE1 ))
   (( segid "    " and resid 83   and name HN  ))
      3.100     1.200     1.200 peak   380 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.993 ppm2      5.716 CV     1
 ASSI {  383}
   (( segid "    " and resid 81   and name HE1 ))
   (( segid "    " and resid 90   and name HA  ))
      3.300     1.400     1.400 peak   383 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.993 ppm2      4.890 CV     1
 ASSI {  385}
   (( segid "    " and resid 81   and name HE1 ))
   (( segid "    " and resid 129  and name HA  ))
      3.300     1.400     1.400 peak   385 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.993 ppm2      3.673 CV     1
 ASSI {  386}
   (( segid "    " and resid 81   and name HE1 ))
   (( segid "    " and resid 88   and name HB2 ))
      3.800     3.800     2.200 peak   386 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.993 ppm2      1.874 CV     1
 ASSI {  388}
   (( segid "    " and resid 81   and name HE1 ))
   (( segid "    " and resid 83   and name HB2 ))
      3.300     1.300     1.300 peak   388 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.993 ppm2      1.259 CV     1
 ASSI {  392}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.000     1.100     1.100 peak   392 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.965 ppm2      5.699 CV     1
 ASSI {  393}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.800     1.800     1.800 peak   393 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.962 ppm2      5.429 CV     1
 ASSI {  394}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.200     3.200     2.800 peak   394 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.963 ppm2      5.135 CV     1
 ASSI {  395}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA2 ))
      2.800     0.900     0.900 peak   395 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.962 ppm2      4.871 CV     1
 ASSI {  396}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      3.400     3.400     2.600 peak   396 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.961 ppm2      3.790 CV     1
 OR {  396}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
 ASSI {  397}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.800     1.000     1.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.962 ppm2      3.125 CV     1
 ASSI {  398}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      4.000     2.000     2.000 peak   398 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.963 ppm2      1.894 CV     1
 OR {  398}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
 ASSI {  399}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
      2.400     2.400     3.600 peak   399 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.962 ppm2      1.470 CV     1
 OR {  399}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
 ASSI {  400}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 79   and name HD1%)
      3.300     1.400     1.400 peak   400 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.964 ppm2      0.172 CV     1
 ASSI {  401}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      3.900     1.900     1.900 peak   401 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.961 ppm2      9.951 CV     1
 ASSI {  402}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      3.600     1.600     1.600 peak   402 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.958 ppm2      8.174 CV     1
 ASSI {  403}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 118  and name HD% )
      3.600     3.600     2.400 peak   403 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.958 ppm2      7.171 CV     1
 ASSI {  404}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB1 ))
      3.100     1.200     1.200 peak   404 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.961 ppm2      4.106 CV     1
 ASSI {  405}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA1 ))
      3.100     1.200     1.200 peak   405 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.961 ppm2      3.359 CV     1
 ASSI {  406}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      3.500     1.500     1.500 peak   406 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.960 ppm2      0.812 CV     1
 ASSI {  408}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      3.700     1.700     1.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.950 ppm2      4.717 CV     1
 ASSI {  409}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      3.300     1.400     1.400 peak   409 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.949 ppm2      8.402 CV     1
 ASSI {  410}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HN  ))
      3.000     1.100     1.100 peak   410 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.949 ppm2      7.424 CV     1
 ASSI {  413}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.500     1.600     1.600 peak   413 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.948 ppm2      3.322 CV     1
 ASSI {  414}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
      2.800     1.000     1.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.949 ppm2      2.909 CV     1
 ASSI {  417}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 126  and name HB% )
      3.900     1.900     1.900 peak   417 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.948 ppm2      1.333 CV     1
 ASSI {  418}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG  ))
      3.400     1.500     1.500 peak   418 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.939 ppm2      0.760 CV     1
 ASSI {  421}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 85   and name HA1 ))
      3.600     1.600     1.600 peak   421 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.935 ppm2      3.574 CV     1
 ASSI {  422}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB1 ))
      3.000     1.100     1.100 peak   422 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.936 ppm2      2.497 CV     1
 ASSI {  424}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB1 ))
      3.100     1.200     1.200 peak   424 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.935 ppm2      1.544 CV     1
 ASSI {  425}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
      3.500     1.500     1.500 peak   425 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.935 ppm2      1.253 CV     1
 ASSI {  427}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HN  ))
      3.600     1.700     1.700 peak   427 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.929 ppm2      5.751 CV     1
 ASSI {  428}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HN  ))
      2.800     1.000     1.000 peak   428 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.908 ppm2      8.719 CV     1
 ASSI {  429}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 21   and name HN  ))
      3.200     1.200     1.200 peak   429 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.909 ppm2      8.029 CV     1
 ASSI {  433}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      3.700     3.700     2.300 peak   433 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.910 ppm2      3.176 CV     1
 ASSI {  435}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      3.200     1.200     1.200 peak   435 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.908 ppm2      0.923 CV     1
 ASSI {  436}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      2.800     1.000     1.000 peak   436 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.908 ppm2      8.219 CV     1
 ASSI {  438}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      4.000     2.000     2.000 peak   438 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.907 ppm2      2.990 CV     1
 ASSI {  439}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HB1 ))
      3.600     1.600     1.600 peak   439 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.907 ppm2      2.359 CV     1
 ASSI {  440}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 16   and name HG2 ))
      3.600     1.600     1.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.908 ppm2      1.907 CV     1
 OR {  440}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
 OR {  440}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 16   and name HB1 ))
 ASSI {  443}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 18   and name HG2%)
      3.900     1.900     1.900 peak   443 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.908 ppm2      1.160 CV     1
 ASSI {  444}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      3.700     1.700     1.700 peak   444 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.906 ppm2      0.690 CV     1
 ASSI {  446}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      3.600     1.600     1.600 peak   446 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.901 ppm2      9.672 CV     1
 ASSI {  447}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.500     1.500     1.500 peak   447 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.900 ppm2      5.902 CV     1
 ASSI {  448}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.700     0.900     0.900 peak   448 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.903 ppm2      5.298 CV     1
 ASSI {  449}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      2.600     0.900     0.900 peak   449 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.901 ppm2      4.775 CV     1
 ASSI {  450}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.700     1.700     1.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.902 ppm2      4.290 CV     1
 ASSI {  452}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.600     1.600     1.600 peak   452 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.901 ppm2      2.497 CV     1
 OR {  452}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 112  and name HB2 ))
 ASSI {  453}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HB  ))
      3.500     1.500     1.500 peak   453 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.902 ppm2      1.695 CV     1
 ASSI {  454}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.900     1.900     1.900 peak   454 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.901 ppm2      1.217 CV     1
 ASSI {  456}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 113  and name HG2%)
      3.900     1.900     1.900 peak   456 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.900 ppm2      0.184 CV     1
 ASSI {  457}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 111  and name HG1%)
      3.900     1.900     1.900 peak   457 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.901 ppm2     -0.033 CV     1
 ASSI {  459}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      2.800     1.000     1.000 peak   459 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.900 ppm2      8.657 CV     1
 ASSI {  460}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      3.400     1.400     1.400 peak   460 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.897 ppm2      5.073 CV     1
 ASSI {  461}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.000     1.100     1.100 peak   461 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.900 ppm2      4.553 CV     1
 ASSI {  462}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 113  and name HG1%)
      4.200     2.200     1.800 peak   462 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.897 ppm2     -0.556 CV     1
 ASSI {  463}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      4.000     2.000     2.000 peak   463 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.894 ppm2      2.798 CV     1
 ASSI {  466}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 68   and name HN  ))
      3.900     1.900     1.900 peak   466 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.890 ppm2      8.409 CV     1
 ASSI {  467}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      2.600     0.900     0.900 peak   467 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.891 ppm2      7.627 CV     1
 ASSI {  469}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 66   and name HA2 ))
      3.800     1.800     1.800 peak   469 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.891 ppm2      5.513 CV     1
 ASSI {  471}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      2.600     0.800     0.800 peak   471 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.892 ppm2      5.119 CV     1
 ASSI {  472}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 66   and name HA1 ))
      2.900     1.100     1.100 peak   472 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.890 ppm2      3.117 CV     1
 ASSI {  473}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.500     1.500     1.500 peak   473 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.891 ppm2      2.357 CV     1
 ASSI {  475}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      4.400     2.400     1.600 peak   475 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.891 ppm2      1.480 CV     1
 ASSI {  477}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 68   and name HG11))
      3.500     1.500     1.500 peak   477 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.890 ppm2      0.841 CV     1
 ASSI {  478}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
      4.000     2.000     2.000 peak   478 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.890 ppm2      0.315 CV     1
 OR {  478}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 68   and name HG12))
 ASSI {  481}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.500     1.500     1.500 peak   481 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.889 ppm2      4.917 CV     1
 ASSI {  482}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HD2 ))
      2.400     2.400     3.600 peak   482 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.888 ppm2      3.268 CV     1
 ASSI {  487}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 100  and name HB  ))
      3.300     3.300     2.700 peak   487 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.898 ppm2      3.932 CV     1
 ASSI {  488}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      4.200     2.200     1.800 peak   488 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.898 ppm2      1.690 CV     1
 ASSI {  489}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      3.100     1.200     1.200 peak   489 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.895 ppm2      8.673 CV     1
 ASSI {  490}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      2.700     0.900     0.900 peak   490 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.895 ppm2      4.548 CV     1
 ASSI {  491}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.400     2.400     3.600 peak   491 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.894 ppm2      4.305 CV     1
 ASSI {  492}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB2 ))
      3.600     1.700     1.700 peak   492 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.894 ppm2      2.512 CV     1
 ASSI {  493}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
      3.100     1.200     1.200 peak   493 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.894 ppm2      1.543 CV     1
 OR {  493}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 7    and name HG2 ))
 ASSI {  495}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 99   and name HG2%)
      3.800     1.800     1.800 peak   495 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.893 ppm2      0.791 CV     1
 ASSI {  496}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 113  and name HG2%)
      3.400     1.500     1.500 peak   496 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.894 ppm2      0.187 CV     1
 ASSI {  497}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 111  and name HG1%)
      2.400     2.400     3.600 peak   497 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.894 ppm2     -0.031 CV     1
 ASSI {  498}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      3.600     1.600     1.600 peak   498 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.896 ppm2     -0.365 CV     1
 ASSI {  500}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.200     1.300     1.300 peak   500 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.893 ppm2      5.899 CV     1
 ASSI {  501}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 9    and name HB1 ))
      2.400     2.400     3.600 peak   501 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.893 ppm2      3.601 CV     1
 OR {  501}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 9    and name HB2 ))
 ASSI {  502}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 8    and name HB1 ))
      2.900     1.000     1.000 peak   502 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.893 ppm2      2.194 CV     1
 ASSI {  505}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      3.800     1.800     1.800 peak   505 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.893 ppm2      5.474 CV     1
 ASSI {  507}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 8    and name HN  ))
      2.100     0.600     0.600 peak   507 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.893 ppm2      8.026 CV     1
 ASSI {  508}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 110  and name HG2 ))
      3.700     1.700     1.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.874 ppm2      1.336 CV     1
 ASSI {  512}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      3.600     1.600     1.600 peak   512 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.876 ppm2      5.069 CV     1
 ASSI {  513}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.700     1.700     1.700 peak   513 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.874 ppm2      4.847 CV     1
 ASSI {  516}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      3.800     3.800     2.200 peak   516 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.876 ppm2      3.128 CV     1
 ASSI {  517}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.700     3.700     2.300 peak   517 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.875 ppm2      2.482 CV     1
 ASSI {  518}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB  ))
      2.900     1.000     1.000 peak   518 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.874 ppm2      2.174 CV     1
 ASSI {  519}
   (( segid "    " and resid 10   and name HN  ))
   (  segid "    " and resid 10   and name HG2%)
      3.300     1.300     1.300 peak   519 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.875 ppm2      1.008 CV     1
 OR {  519}
   (( segid "    " and resid 10   and name HN  ))
   (  segid "    " and resid 10   and name HG1%)
 ASSI {  521}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      3.500     1.500     1.500 peak   521 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.872 ppm2      5.290 CV     1
 ASSI {  523}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      4.000     2.000     2.000 peak   523 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.873 ppm2      2.004 CV     1
 ASSI {  527}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.400     3.400     2.600 peak   527 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.860 ppm2      4.386 CV     1
 ASSI {  528}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.700     0.900     0.900 peak   528 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.860 ppm2      3.060 CV     1
 ASSI {  529}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 63   and name HB1 ))
      3.200     1.300     1.300 peak   529 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.860 ppm2      2.842 CV     1
 ASSI {  530}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
      3.000     1.100     1.100 peak   530 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.860 ppm2      2.666 CV     1
 OR {  530}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
 ASSI {  531}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      3.500     1.500     1.500 peak   531 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.877 ppm2      9.686 CV     1
 ASSI {  532}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      4.100     2.100     1.900 peak   532 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.873 ppm2      9.235 CV     1
 ASSI {  533}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      2.500     0.800     0.800 peak   533 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.873 ppm2      5.955 CV     1
 ASSI {  534}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.400     1.500     1.500 peak   534 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.872 ppm2      5.435 CV     1
 ASSI {  536}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.300     1.300     1.300 peak   536 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.872 ppm2      2.585 CV     1
 ASSI {  537}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      3.900     1.900     1.900 peak   537 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.872 ppm2      2.164 CV     1
 ASSI {  538}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 114  and name HB1 ))
      3.200     1.300     1.300 peak   538 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.871 ppm2      1.936 CV     1
 ASSI {  539}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 98   and name HG2%)
      3.900     1.900     1.900 peak   539 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.873 ppm2      1.164 CV     1
 ASSI {  540}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 78   and name HG1%)
      3.300     1.400     1.400 peak   540 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.873 ppm2      0.732 CV     1
 ASSI {  541}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 113  and name HG1%)
      3.200     1.300     1.300 peak   541 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.873 ppm2     -0.551 CV     1
 ASSI {  542}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.600     1.600     1.600 peak   542 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.868 ppm2      4.555 CV     1
 ASSI {  543}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 118  and name HD% )
      3.500     1.500     1.500 peak   543 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.857 ppm2      7.172 CV     1
 ASSI {  548}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.500     0.800     0.800 peak   548 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.857 ppm2      3.319 CV     1
 ASSI {  549}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      3.000     1.100     1.100 peak   549 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.855 ppm2      4.064 CV     1
 ASSI {  550}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB1 ))
      2.900     1.000     1.000 peak   550 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.855 ppm2      2.858 CV     1
 ASSI {  551}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.900     1.100     1.100 peak   551 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.854 ppm2      8.403 CV     1
 ASSI {  552}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HD2 ))
      3.200     1.200     1.200 peak   552 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.854 ppm2      7.230 CV     1
 ASSI {  554}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.900     1.100     1.100 peak   554 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.854 ppm2      3.327 CV     1
 ASSI {  556}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.600     3.600     2.400 peak   556 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.849 ppm2      3.802 CV     1
 ASSI {  564}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 44   and name HD1%)
      4.200     2.200     1.800 peak   564 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.857 ppm2      0.812 CV     1
 ASSI {  572}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.700     2.700     3.300 peak   572 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.842 ppm2      2.246 CV     1
 ASSI {  573}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 54   and name HD% )
      3.300     1.400     1.400 peak   573 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.839 ppm2      6.404 CV     1
 ASSI {  577}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.600     0.900     0.900 peak   577 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.840 ppm2      5.298 CV     1
 ASSI {  580}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 63   and name HD2 ))
      3.400     1.400     1.400 peak   580 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.839 ppm2      6.948 CV     1
 ASSI {  588}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
      3.100     1.200     1.200 peak   588 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.841 ppm2      8.016 CV     1
 ASSI {  591}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB1 ))
      3.300     1.400     1.400 peak   591 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.840 ppm2      4.288 CV     1
 ASSI {  592}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 81   and name HB1 ))
      3.300     3.300     2.700 peak   592 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.842 ppm2      4.079 CV     1
 ASSI {  594}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      3.700     1.800     1.800 peak   594 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.840 ppm2      1.933 CV     1
 ASSI {  598}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      3.300     3.300     2.700 peak   598 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.836 ppm2      3.125 CV     1
 ASSI {  600}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HG1 ))
      3.700     1.700     1.700 peak   600 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.817 ppm2      2.041 CV     1
 ASSI {  601}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.600     0.800     0.800 peak   601 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.816 ppm2      5.304 CV     1
 ASSI {  602}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.600     0.900     0.900 peak   602 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.816 ppm2      4.924 CV     1
 ASSI {  603}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.400     1.400     1.400 peak   603 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.816 ppm2      2.217 CV     1
 OR {  603}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HG2 ))
 ASSI {  604}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB  ))
      2.900     1.100     1.100 peak   604 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.817 ppm2      1.711 CV     1
 ASSI {  605}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HG11))
      3.900     1.900     1.900 peak   605 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.816 ppm2      1.552 CV     1
 ASSI {  606}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HG12))
      2.400     0.700     0.700 peak   606 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.817 ppm2      1.051 CV     1
 OR {  606}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
 ASSI {  608}
   (( segid "    " and resid 5    and name HN  ))
   (  segid "    " and resid 6    and name HG2%)
      3.400     1.400     1.400 peak   608 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.790 ppm2      1.112 CV     1
 ASSI {  611}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 2    and name HN  ))
      3.200     1.300     1.300 peak   611 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.792 ppm2      7.212 CV     1
 ASSI {  612}
   (( segid "    " and resid 5    and name HN  ))
   (  segid "    " and resid 5    and name HE% )
      3.800     1.800     1.800 peak   612 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.791 ppm2      7.074 CV     1
 ASSI {  613}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      2.800     1.000     1.000 peak   613 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.793 ppm2      5.276 CV     1
 ASSI {  614}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 3    and name HA  ))
      3.700     3.700     2.300 peak   614 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.793 ppm2      4.867 CV     1
 ASSI {  616}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HD2 ))
      3.000     1.100     1.100 peak   616 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.792 ppm2      4.095 CV     1
 ASSI {  617}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB1 ))
      3.200     1.300     1.300 peak   617 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.792 ppm2      3.082 CV     1
 ASSI {  618}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
      3.000     1.100     1.100 peak   618 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.792 ppm2      2.721 CV     1
 ASSI {  620}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HB1 ))
      4.000     2.000     2.000 peak   620 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.790 ppm2      2.038 CV     1
 ASSI {  622}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 3    and name HN  ))
      4.000     2.000     2.000 peak   622 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.790 ppm2      8.603 CV     1
 ASSI {  624}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
      3.800     1.800     1.800 peak   624 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.772 ppm2      0.885 CV     1
 ASSI {  626}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      2.800     1.000     1.000 peak   626 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.765 ppm2      8.243 CV     1
 ASSI {  629}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 23   and name HD% )
      4.000     2.000     2.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.765 ppm2      6.169 CV     1
 ASSI {  630}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      3.000     1.100     1.100 peak   630 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.765 ppm2      4.305 CV     1
 ASSI {  632}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB1 ))
      2.900     1.100     1.100 peak   632 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.765 ppm2      3.301 CV     1
 ASSI {  633}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      2.700     0.900     0.900 peak   633 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.765 ppm2      3.136 CV     1
 ASSI {  635}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.100     2.100     3.900 peak   635 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.765 ppm2      1.973 CV     1
 ASSI {  637}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 148  and name HD1%)
      3.500     1.500     1.500 peak   637 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.765 ppm2      0.379 CV     1
 ASSI {  642}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.800     1.000     1.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.780 ppm2      4.995 CV     1
 ASSI {  643}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.500     0.800     0.800 peak   643 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.779 ppm2      3.954 CV     1
 ASSI {  644}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.600     1.600     1.600 peak   644 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.779 ppm2      2.535 CV     1
 ASSI {  646}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      3.100     1.200     1.200 peak   646 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.780 ppm2     -0.366 CV     1
 ASSI {  649}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 101  and name HD% )
      3.400     1.400     1.400 peak   649 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.776 ppm2      7.063 CV     1
 ASSI {  651}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      3.300     1.300     1.300 peak   651 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.775 ppm2      8.291 CV     1
 ASSI {  652}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 20   and name HE% )
      3.100     1.200     1.200 peak   652 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.776 ppm2      7.170 CV     1
 ASSI {  656}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.900     1.900     1.900 peak   656 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.777 ppm2      2.606 CV     1
 ASSI {  658}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
      2.800     1.000     1.000 peak   658 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.775 ppm2      1.400 CV     1
 ASSI {  659}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 20   and name HD% )
      3.400     3.400     2.600 peak   659 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.774 ppm2      7.053 CV     1
 ASSI {  661}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB  ))
      3.700     1.700     1.700 peak   661 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.775 ppm2      2.185 CV     1
 ASSI {  662}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
      3.600     1.600     1.600 peak   662 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.774 ppm2      1.552 CV     1
 OR {  662}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 77   and name HD2%)
 OR {  662}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
 ASSI {  663}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HG1 ))
      3.400     1.400     1.400 peak   663 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.775 ppm2      1.169 CV     1
 ASSI {  666}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 76   and name HB  ))
      3.500     1.500     1.500 peak   666 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.774 ppm2      3.981 CV     1
 ASSI {  671}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HN  ))
      2.800     1.000     1.000 peak   671 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.763 ppm2      8.571 CV     1
 ASSI {  683}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 101  and name HE% )
      3.800     1.800     1.800 peak   683 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.773 ppm2      7.199 CV     1
 ASSI {  685}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 34   and name HD22))
      3.800     1.800     1.800 peak   685 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.773 ppm2      6.631 CV     1
 ASSI {  696}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      3.600     1.600     1.600 peak   696 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.730 ppm2      9.948 CV     1
 ASSI {  700}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 79   and name HD1%)
      4.300     2.400     1.700 peak   700 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.730 ppm2      0.180 CV     1
 ASSI {  701}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      2.600     0.800     0.800 peak   701 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.729 ppm2      7.572 CV     1
 ASSI {  703}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      2.600     0.800     0.800 peak   703 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.729 ppm2      4.501 CV     1
 ASSI {  705}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HG2 ))
      3.300     1.300     1.300 peak   705 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.729 ppm2      1.764 CV     1
 ASSI {  706}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.800     1.800     1.800 peak   706 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.729 ppm2      1.536 CV     1
 ASSI {  707}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.500     1.600     1.600 peak   707 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.729 ppm2      1.328 CV     1
 ASSI {  708}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HG12))
      4.100     2.100     1.900 peak   708 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.729 ppm2      0.337 CV     1
 OR {  708}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
 ASSI {  709}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 79   and name HG2%)
      4.000     2.000     2.000 peak   709 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.728 ppm2     -0.117 CV     1
 ASSI {  710}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HD2 ))
      2.700     0.900     0.900 peak   710 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.730 ppm2      2.968 CV     1
 OR {  710}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HD1 ))
 ASSI {  711}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 71   and name HG2%)
      4.300     2.300     1.700 peak   711 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.732 ppm2      1.142 CV     1
 ASSI {  712}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      3.300     1.400     1.400 peak   712 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.728 ppm2      8.533 CV     1
 ASSI {  713}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      3.400     1.500     1.500 peak   713 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.718 ppm2      9.947 CV     1
 ASSI {  717}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.400     1.400     1.400 peak   717 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.717 ppm2      5.416 CV     1
 ASSI {  718}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.900     1.900     1.900 peak   718 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.717 ppm2      5.164 CV     1
 ASSI {  720}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      2.700     0.900     0.900 peak   720 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.717 ppm2      4.511 CV     1
 ASSI {  721}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      3.400     1.500     1.500 peak   721 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.715 ppm2      1.900 CV     1
 OR {  721}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 96   and name HG2 ))
 OR {  721}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
 ASSI {  722}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB  ))
      3.600     1.600     1.600 peak   722 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.717 ppm2      1.730 CV     1
 ASSI {  723}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
      3.400     1.400     1.400 peak   723 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.717 ppm2      1.563 CV     1
 OR {  723}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
 ASSI {  724}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 98   and name HG2%)
      4.500     2.500     1.500 peak   724 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.716 ppm2      1.169 CV     1
 ASSI {  725}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 78   and name HG2%)
      4.100     2.100     1.900 peak   725 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.716 ppm2      0.904 CV     1
 ASSI {  726}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 78   and name HG1%)
      3.400     1.500     1.500 peak   726 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.716 ppm2      0.714 CV     1
 ASSI {  727}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HG11))
      3.600     1.600     1.600 peak   727 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.716 ppm2      0.348 CV     1
 ASSI {  728}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HB  ))
      3.100     1.200     1.200 peak   728 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.716 ppm2     -0.015 CV     1
 ASSI {  730}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      3.600     1.600     1.600 peak   730 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.715 ppm2      8.529 CV     1
 ASSI {  731}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      3.400     1.400     1.400 peak   731 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.715 ppm2      7.571 CV     1
 ASSI {  734}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.600     3.600     2.400 peak   734 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.717 ppm2      2.936 CV     1
 ASSI {  737}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      4.100     2.100     1.900 peak   737 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.714 ppm2      1.694 CV     1
 ASSI {  738}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      4.200     2.200     1.800 peak   738 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.714 ppm2      1.586 CV     1
 ASSI {  740}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 71   and name HG2%)
      3.100     1.200     1.200 peak   740 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.715 ppm2      1.165 CV     1
 ASSI {  742}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 68   and name HG2%)
      3.100     1.200     1.200 peak   742 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.716 ppm2      0.601 CV     1
 ASSI {  744}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 22   and name HN  ))
      3.300     1.300     1.300 peak   744 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      8.532 CV     1
 ASSI {  745}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      3.400     1.400     1.400 peak   745 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      8.234 CV     1
 ASSI {  746}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 21   and name HN  ))
      2.800     1.000     1.000 peak   746 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      8.040 CV     1
 ASSI {  748}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 20   and name HD% )
      3.800     1.800     1.800 peak   748 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.712 ppm2      7.047 CV     1
 ASSI {  751}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.000     1.100     1.100 peak   751 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      4.117 CV     1
 ASSI {  752}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.100     1.200     1.200 peak   752 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      4.026 CV     1
 ASSI {  753}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.200     1.300     1.300 peak   753 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      3.867 CV     1
 ASSI {  755}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      3.100     1.200     1.200 peak   755 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      2.980 CV     1
 ASSI {  756}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.500     3.500     2.500 peak   756 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.712 ppm2      2.541 CV     1
 ASSI {  757}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB1 ))
      2.500     0.800     0.800 peak   757 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      2.365 CV     1
 ASSI {  758}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      3.900     1.900     1.900 peak   758 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.714 ppm2      2.134 CV     1
 ASSI {  759}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
      3.500     1.500     1.500 peak   759 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.712 ppm2      1.940 CV     1
 OR {  759}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 16   and name HB1 ))
 ASSI {  760}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 16   and name HG1 ))
      3.200     1.300     1.300 peak   760 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      1.795 CV     1
 ASSI {  762}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 109  and name HG2%)
      3.800     1.800     1.800 peak   762 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.713 ppm2      1.282 CV     1
 ASSI {  763}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      4.100     2.100     1.900 peak   763 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.712 ppm2      0.911 CV     1
 ASSI {  765}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 22   and name HB  ))
      3.500     3.500     2.500 peak   765 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.701 ppm2      4.362 CV     1
 ASSI {  767}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.900     1.100     1.100 peak   767 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.701 ppm2      8.324 CV     1
 ASSI {  768}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HN  ))
      2.700     0.900     0.900 peak   768 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.701 ppm2      7.550 CV     1
 ASSI {  771}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HA1 ))
      3.900     1.900     1.900 peak   771 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.701 ppm2      3.954 CV     1
 ASSI {  773}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      3.700     1.700     1.700 peak   773 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.700 ppm2      3.074 CV     1
 ASSI {  775}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      3.700     1.800     1.800 peak   775 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.700 ppm2      1.743 CV     1
 ASSI {  776}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HG2 ))
      2.700     0.900     0.900 peak   776 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.702 ppm2      1.478 CV     1
 OR {  776}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HG1 ))
 ASSI {  777}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      4.200     2.200     1.800 peak   777 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.700 ppm2      3.996 CV     1
 ASSI {  780}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      2.900     1.100     1.100 peak   780 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.698 ppm2      3.580 CV     1
 ASSI {  782}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      3.300     1.400     1.400 peak   782 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.697 ppm2      1.882 CV     1
 ASSI {  787}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      3.400     3.400     2.600 peak   787 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.689 ppm2      4.070 CV     1
 ASSI {  789}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG11))
      4.300     2.300     1.700 peak   789 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.688 ppm2      1.552 CV     1
 ASSI {  790}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      3.500     1.500     1.500 peak   790 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.685 ppm2      9.884 CV     1
 ASSI {  792}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 63   and name HD2 ))
      3.000     1.100     1.100 peak   792 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.687 ppm2      6.983 CV     1
 ASSI {  794}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      2.300     0.700     0.700 peak   794 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.687 ppm2      4.210 CV     1
 ASSI {  795}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.600     0.900     0.900 peak   795 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.687 ppm2      3.525 CV     1
 ASSI {  796}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.200     3.200     2.800 peak   796 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.687 ppm2      3.030 CV     1
 ASSI {  797}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.800     1.000     1.000 peak   797 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.687 ppm2      2.622 CV     1
 ASSI {  798}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 61   and name HG2 ))
      3.700     1.700     1.700 peak   798 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.686 ppm2      2.176 CV     1
 ASSI {  799}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 61   and name HB1 ))
      4.200     2.200     1.800 peak   799 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.687 ppm2      1.937 CV     1
 OR {  799}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
 ASSI {  800}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB  ))
      3.400     1.500     1.500 peak   800 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.687 ppm2      1.703 CV     1
 ASSI {  802}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
      4.200     2.200     1.800 peak   802 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.687 ppm2      0.887 CV     1
 ASSI {  803}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 38   and name HG2%)
      3.500     1.600     1.600 peak   803 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.687 ppm2      0.679 CV     1
 ASSI {  805}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.200     1.200     1.200 peak   805 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.663 ppm2      3.504 CV     1
 ASSI {  806}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HN  ))
      2.800     0.900     0.900 peak   806 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.662 ppm2      8.461 CV     1
 ASSI {  807}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      2.900     1.000     1.000 peak   807 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.663 ppm2      7.659 CV     1
 ASSI {  808}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 143  and name HB1 ))
      3.600     3.600     2.400 peak   808 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.664 ppm2      4.557 CV     1
 ASSI {  810}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 142  and name HA  ))
      3.100     3.100     2.900 peak   810 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.662 ppm2      4.121 CV     1
 ASSI {  811}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.100     1.200     1.200 peak   811 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.663 ppm2      3.358 CV     1
 ASSI {  815}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.100     1.200     1.200 peak   815 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.663 ppm2      2.372 CV     1
 OR {  815}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HG1 ))
 ASSI {  816}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.600     1.600     1.600 peak   816 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.662 ppm2      1.965 CV     1
 ASSI {  817}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 148  and name HB  ))
      3.400     1.400     1.400 peak   817 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.662 ppm2      1.770 CV     1
 ASSI {  820}
   (( segid "    " and resid 146  and name HN  ))
   (  segid "    " and resid 10   and name HG1%)
      2.400     2.400     3.600 peak   820 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.663 ppm2      1.002 CV     1
 OR {  820}
   (( segid "    " and resid 146  and name HN  ))
   (  segid "    " and resid 10   and name HG2%)
 ASSI {  824}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 68   and name HN  ))
      3.600     1.600     1.600 peak   824 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.657 ppm2      8.460 CV     1
 ASSI {  825}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      3.600     1.600     1.600 peak   825 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.654 ppm2      4.990 CV     1
 ASSI {  826}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      3.000     1.100     1.100 peak   826 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.655 ppm2      2.828 CV     1
 ASSI {  827}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB1 ))
      3.100     1.200     1.200 peak   827 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.655 ppm2      1.943 CV     1
 ASSI {  829}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      3.500     1.500     1.500 peak   829 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.651 ppm2      8.869 CV     1
 ASSI {  830}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HN  ))
      2.800     1.000     1.000 peak   830 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.652 ppm2      7.555 CV     1
 ASSI {  831}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.800     1.000     1.000 peak   831 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.651 ppm2      5.338 CV     1
 ASSI {  832}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HA1 ))
      3.700     1.700     1.700 peak   832 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.651 ppm2      3.990 CV     1
 ASSI {  833}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HD2 ))
      3.100     1.200     1.200 peak   833 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.651 ppm2      3.252 CV     1
 ASSI {  834}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      3.000     1.100     1.100 peak   834 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.651 ppm2      3.088 CV     1
 ASSI {  836}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 68   and name HG11))
      3.100     1.200     1.200 peak   836 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.653 ppm2      0.860 CV     1
 ASSI {  837}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 54   and name HD% )
      3.400     1.500     1.500 peak   837 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.652 ppm2      6.400 CV     1
 ASSI {  838}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HA2 ))
      2.700     0.900     0.900 peak   838 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.651 ppm2      3.806 CV     1
 ASSI {  839}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      3.700     1.700     1.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.651 ppm2      1.466 CV     1
 ASSI {  840}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
      2.900     1.000     1.000 peak   840 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.652 ppm2      0.312 CV     1
 ASSI {  841}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.100     1.200     1.200 peak   841 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.656 ppm2      4.137 CV     1
 ASSI {  842}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.100     1.200     1.200 peak   842 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.654 ppm2      1.999 CV     1
 ASSI {  843}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.200     1.300     1.300 peak   843 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.651 ppm2      1.622 CV     1
 ASSI {  844}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.400     1.400     1.400 peak   844 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.642 ppm2      5.886 CV     1
 ASSI {  845}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      3.200     1.300     1.300 peak   845 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.644 ppm2      5.290 CV     1
 ASSI {  851}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.800     1.000     1.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.640 ppm2      5.045 CV     1
 ASSI {  852}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      3.700     1.700     1.700 peak   852 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.640 ppm2      4.766 CV     1
 ASSI {  856}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 100  and name HB  ))
      2.900     1.000     1.000 peak   856 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.640 ppm2      3.938 CV     1
 ASSI {  857}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.100     1.200     1.200 peak   857 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.640 ppm2      2.497 CV     1
 OR {  857}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HB2 ))
 ASSI {  858}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      3.700     1.700     1.700 peak   858 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.640 ppm2      2.009 CV     1
 ASSI {  859}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.600     1.600     1.600 peak   859 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.640 ppm2      1.237 CV     1
 ASSI {  860}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
      2.800     1.000     1.000 peak   860 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.641 ppm2      0.890 CV     1
 ASSI {  863}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
      3.600     3.600     2.400 peak   863 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.638 ppm2      1.550 CV     1
 OR {  863}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 7    and name HG2 ))
 ASSI {  864}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 113  and name HG2%)
      3.800     1.800     1.800 peak   864 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.641 ppm2      0.175 CV     1
 ASSI {  865}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      3.500     1.500     1.500 peak   865 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.635 ppm2     10.208 CV     1
 ASSI {  866}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
      3.200     3.200     2.800 peak   866 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.634 ppm2      1.550 CV     1
 ASSI {  867}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      2.800     1.000     1.000 peak   867 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.632 ppm2      8.879 CV     1
 ASSI {  868}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.500     1.600     1.600 peak   868 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.633 ppm2      5.949 CV     1
 ASSI {  869}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      3.600     1.600     1.600 peak   869 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.634 ppm2      5.445 CV     1
 ASSI {  870}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      2.900     1.100     1.100 peak   870 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.633 ppm2      5.189 CV     1
 ASSI {  871}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      3.800     1.800     1.800 peak   871 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.633 ppm2      4.761 CV     1
 ASSI {  874}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.400     3.400     2.600 peak   874 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.632 ppm2      2.569 CV     1
 ASSI {  875}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
      3.100     1.200     1.200 peak   875 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.633 ppm2      2.148 CV     1
 OR {  875}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
 ASSI {  877}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      3.500     1.600     1.600 peak   877 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.633 ppm2      1.201 CV     1
 ASSI {  878}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 99   and name HG2%)
      2.400     2.400     3.600 peak   878 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.633 ppm2      0.800 CV     1
 ASSI {  880}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      2.400     2.400     3.600 peak   880 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.633 ppm2     -0.363 CV     1
 ASSI {  887}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      2.700     0.900     0.900 peak   887 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.620 ppm2      8.241 CV     1
 ASSI {  888}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 26   and name HN  ))
      2.800     1.000     1.000 peak   888 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.620 ppm2      7.880 CV     1
 ASSI {  889}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      3.800     1.800     1.800 peak   889 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.619 ppm2      6.390 CV     1
 ASSI {  891}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      2.900     1.100     1.100 peak   891 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.620 ppm2      4.190 CV     1
 ASSI {  892}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 23   and name HB1 ))
      3.700     1.700     1.700 peak   892 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.620 ppm2      3.289 CV     1
 ASSI {  894}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      3.100     1.200     1.200 peak   894 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.620 ppm2      2.527 CV     1
 OR {  894}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HG2 ))
 OR {  894}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
 ASSI {  896}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      3.500     1.600     1.600 peak   896 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.620 ppm2      1.974 CV     1
 ASSI {  897}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HG  ))
      3.400     1.400     1.400 peak   897 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.620 ppm2      1.661 CV     1
 ASSI {  898}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
      2.600     2.600     3.400 peak   898 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.620 ppm2      1.476 CV     1
 ASSI {  901}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HA  ))
      3.000     1.200     1.200 peak   901 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.609 ppm2      4.880 CV     1
 ASSI {  902}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      3.200     1.300     1.300 peak   902 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.609 ppm2      4.714 CV     1
 ASSI {  903}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      2.900     1.100     1.100 peak   903 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.609 ppm2      3.010 CV     1
 ASSI {  904}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HB1 ))
      3.400     1.400     1.400 peak   904 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.609 ppm2      2.816 CV     1
 ASSI {  908}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 8    and name HN  ))
      3.200     1.300     1.300 peak   908 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.567 ppm2      8.020 CV     1
 ASSI {  909}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      2.600     0.800     0.800 peak   909 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.566 ppm2      5.476 CV     1
 ASSI {  910}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.100     3.100     2.900 peak   910 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.565 ppm2      4.729 CV     1
 ASSI {  913}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HD1 ))
      3.800     1.800     1.800 peak   913 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.564 ppm2      3.031 CV     1
 OR {  913}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HD2 ))
 ASSI {  914}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB1 ))
      2.600     0.800     0.800 peak   914 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.564 ppm2      1.530 CV     1
 ASSI {  916}
   (( segid "    " and resid 7    and name HN  ))
   (  segid "    " and resid 6    and name HG2%)
      3.800     1.800     1.800 peak   916 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.564 ppm2      1.126 CV     1
 ASSI {  917}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB  ))
      3.500     1.500     1.500 peak   917 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.562 ppm2      2.399 CV     1
 ASSI {  918}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HB1 ))
      3.800     1.800     1.800 peak   918 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.559 ppm2      3.293 CV     1
 ASSI {  920}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 18   and name HG2%)
      3.900     1.900     1.900 peak   920 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.559 ppm2      1.153 CV     1
 ASSI {  922}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      3.200     1.300     1.300 peak   922 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.557 ppm2      8.235 CV     1
 ASSI {  923}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HN  ))
      2.900     1.100     1.100 peak   923 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.558 ppm2      8.043 CV     1
 ASSI {  925}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB  ))
      2.700     0.900     0.900 peak   925 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.558 ppm2      4.395 CV     1
 ASSI {  927}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.900     1.900     1.900 peak   927 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.557 ppm2      3.137 CV     1
 ASSI {  929}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HB1 ))
      2.600     0.900     0.900 peak   929 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.558 ppm2      1.980 CV     1
 ASSI {  930}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HD2 ))
      4.000     2.000     2.000 peak   930 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.557 ppm2      1.755 CV     1
 ASSI {  931}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HG1 ))
      3.100     1.200     1.200 peak   931 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.558 ppm2      1.576 CV     1
 ASSI {  932}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 22   and name HG2%)
      3.800     1.800     1.800 peak   932 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.558 ppm2      1.318 CV     1
 ASSI {  933}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 148  and name HD1%)
      3.600     1.600     1.600 peak   933 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.558 ppm2      0.381 CV     1
 ASSI {  935}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HN  ))
      3.100     1.200     1.200 peak   935 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.551 ppm2      8.762 CV     1
 ASSI {  937}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      3.300     3.300     2.700 peak   937 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.551 ppm2      8.236 CV     1
 ASSI {  938}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 20   and name HE% )
      3.300     1.300     1.300 peak   938 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.551 ppm2      7.139 CV     1
 ASSI {  942}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.300     1.400     1.400 peak   942 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.552 ppm2      4.371 CV     1
 ASSI {  943}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.900     1.000     1.000 peak   943 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.551 ppm2      2.964 CV     1
 ASSI {  948}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 71   and name HG2%)
      2.400     2.400     3.600 peak   948 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.551 ppm2      1.164 CV     1
 ASSI {  949}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 71   and name HG1%)
      3.100     1.200     1.200 peak   949 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.553 ppm2      0.887 CV     1
 ASSI {  952}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.000     1.100     1.100 peak   952 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.544 ppm2      4.747 CV     1
 ASSI {  953}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HA1 ))
      3.100     1.200     1.200 peak   953 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.544 ppm2      3.833 CV     1
 OR {  953}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HA2 ))
 ASSI {  957}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      3.000     1.100     1.100 peak   957 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.534 ppm2      8.202 CV     1
 ASSI {  958}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      4.100     2.100     1.900 peak   958 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.534 ppm2      2.911 CV     1
 ASSI {  963}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 97   and name HE% )
      3.500     3.500     2.500 peak   963 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.549 ppm2      7.215 CV     1
 ASSI {  964}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.000     1.100     1.100 peak   964 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.550 ppm2      5.430 CV     1
 ASSI {  966}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.900     1.100     1.100 peak   966 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.549 ppm2      4.984 CV     1
 ASSI {  967}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB1 ))
      3.400     1.400     1.400 peak   967 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.549 ppm2      4.288 CV     1
 ASSI {  969}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.800     1.800     1.800 peak   969 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.549 ppm2      3.309 CV     1
 ASSI {  970}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      3.100     1.200     1.200 peak   970 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.549 ppm2      1.909 CV     1
 OR {  970}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
 ASSI {  971}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 78   and name HG1%)
      3.800     3.800     2.200 peak   971 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.548 ppm2      0.686 CV     1
 ASSI {  974}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      2.900     1.000     1.000 peak   974 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.538 ppm2      7.571 CV     1
 ASSI {  976}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     1.000 peak   976 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.539 ppm2      4.871 CV     1
 ASSI {  977}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.300     1.400     1.400 peak   977 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.538 ppm2      4.395 CV     1
 ASSI {  980}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
      2.800     1.000     1.000 peak   980 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.537 ppm2      1.363 CV     1
 ASSI {  982}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 78   and name HG2%)
      3.000     1.100     1.100 peak   982 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.537 ppm2      0.911 CV     1
 ASSI {  983}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 78   and name HG1%)
      3.600     1.700     1.700 peak   983 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.537 ppm2      0.708 CV     1
 ASSI { 1005}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      3.500     1.600     1.600 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.499 ppm2      8.859 CV     1
 ASSI { 1007}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      3.200     3.200     2.800 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.499 ppm2      5.094 CV     1
 ASSI { 1014}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 145  and name HG1 ))
      3.500     1.500     1.500 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.497 ppm2      2.359 CV     1
 OR { 1014}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
 ASSI { 1015}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HB  ))
      3.600     1.600     1.600 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.497 ppm2      2.158 CV     1
 ASSI { 1017}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 10   and name HG1%)
      3.300     1.300     1.300 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.497 ppm2      1.011 CV     1
 OR { 1017}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 10   and name HG2%)
 ASSI { 1019}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      2.800     1.000     1.000 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.480 ppm2      7.870 CV     1
 ASSI { 1020}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      2.800     1.000     1.000 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.480 ppm2      7.601 CV     1
 ASSI { 1022}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HD1 ))
      4.000     2.000     2.000 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.480 ppm2      2.890 CV     1
 ASSI { 1023}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.500     1.600     1.600 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.480 ppm2      1.781 CV     1
 OR { 1023}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI { 1025}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 129  and name HG1%)
      3.900     1.900     1.900 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.480 ppm2      1.323 CV     1
 ASSI { 1032}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      3.300     3.300     2.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.467 ppm2      8.274 CV     1
 ASSI { 1035}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      3.300     1.300     1.300 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.466 ppm2      8.180 CV     1
 ASSI { 1039}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB  ))
      2.800     1.000     1.000 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.466 ppm2      2.056 CV     1
 ASSI { 1040}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.400     1.500     1.500 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.467 ppm2      1.778 CV     1
 ASSI { 1045}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 89   and name HD1%)
      3.800     1.800     1.800 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.458 ppm2      0.751 CV     1
 ASSI { 1046}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      3.500     1.500     1.500 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.465 ppm2      8.274 CV     1
 ASSI { 1047}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      3.000     1.100     1.100 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.465 ppm2      7.306 CV     1
 ASSI { 1049}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.100     1.200     1.200 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.465 ppm2      4.891 CV     1
 ASSI { 1050}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      2.400     2.400     3.600 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.466 ppm2      4.438 CV     1
 ASSI { 1051}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.900     1.900     1.900 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.467 ppm2      4.239 CV     1
 ASSI { 1052}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 132  and name HA2 ))
      3.400     1.500     1.500 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.465 ppm2      3.833 CV     1
 OR { 1052}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 132  and name HA1 ))
 ASSI { 1054}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.100     1.200     1.200 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.465 ppm2      2.958 CV     1
 OR { 1054}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
 ASSI { 1056}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      3.400     1.400     1.400 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.465 ppm2      1.969 CV     1
 ASSI { 1057}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HB1 ))
      3.900     1.900     1.900 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.466 ppm2      1.583 CV     1
 ASSI { 1058}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 129  and name HG1%)
      2.400     2.400     3.600 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.465 ppm2      1.350 CV     1
 ASSI { 1061}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.100     1.200     1.200 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.464 ppm2      4.756 CV     1
 ASSI { 1062}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      3.000     1.100     1.100 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.448 ppm2      8.205 CV     1
 ASSI { 1063}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HA1 ))
      4.000     2.000     2.000 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.450 ppm2      3.825 CV     1
 OR { 1063}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HA2 ))
 ASSI { 1064}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.100     1.200     1.200 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.448 ppm2      2.783 CV     1
 OR { 1064}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
 ASSI { 1065}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HG2 ))
      3.300     1.300     1.300 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.450 ppm2      1.656 CV     1
 ASSI { 1066}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 129  and name HG2%)
      2.400     2.400     3.600 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.449 ppm2      1.104 CV     1
 ASSI { 1067}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      3.500     1.600     1.600 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.449 ppm2      0.668 CV     1
 ASSI { 1068}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      2.900     1.100     1.100 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.448 ppm2      7.868 CV     1
 ASSI { 1069}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      2.400     2.400     3.600 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.447 ppm2      7.598 CV     1
 ASSI { 1070}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      3.100     1.200     1.200 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.447 ppm2      2.011 CV     1
 ASSI { 1071}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HD21))
      3.400     1.400     1.400 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.439 ppm2      6.865 CV     1
 ASSI { 1074}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 129  and name HG1%)
      3.500     1.500     1.500 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.450 ppm2      1.319 CV     1
 ASSI { 1075}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      3.100     1.200     1.200 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.448 ppm2      4.440 CV     1
 ASSI { 1082}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
      2.800     1.000     1.000 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.441 ppm2      7.780 CV     1
 ASSI { 1085}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 142  and name HA  ))
      3.000     1.100     1.100 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.441 ppm2      4.117 CV     1
 ASSI { 1088}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      3.600     1.600     1.600 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.441 ppm2      2.761 CV     1
 ASSI { 1089}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      2.700     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.441 ppm2      2.370 CV     1
 OR { 1089}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HG1 ))
 ASSI { 1091}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HB  ))
      3.700     1.700     1.700 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.443 ppm2      1.763 CV     1
 ASSI { 1092}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 10   and name HG1%)
      3.700     1.700     1.700 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.441 ppm2      1.004 CV     1
 OR { 1092}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 10   and name HG2%)
 ASSI { 1093}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      3.700     1.700     1.700 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.442 ppm2      0.748 CV     1
 ASSI { 1094}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 143  and name HB1 ))
      3.700     3.700     2.300 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.440 ppm2      4.565 CV     1
 ASSI { 1099}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      3.500     1.600     1.600 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.432 ppm2      8.737 CV     1
 ASSI { 1101}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.800     1.000     1.000 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.431 ppm2      5.343 CV     1
 ASSI { 1103}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 51   and name HA1 ))
      3.500     1.600     1.600 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.433 ppm2      3.985 CV     1
 ASSI { 1104}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 51   and name HA2 ))
      3.900     1.900     1.900 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.429 ppm2      3.811 CV     1
 ASSI { 1107}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HG  ))
      3.500     1.500     1.500 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.431 ppm2      1.276 CV     1
 ASSI { 1108}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HG11))
      2.300     0.700     0.700 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.431 ppm2      0.858 CV     1
 ASSI { 1110}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HG12))
      3.600     1.600     1.600 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.432 ppm2      0.324 CV     1
 OR { 1110}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
 ASSI { 1112}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 72   and name HB1 ))
      3.700     1.800     1.800 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.427 ppm2      2.383 CV     1
 ASSI { 1113}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
      4.000     2.000     2.000 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.427 ppm2      1.960 CV     1
 ASSI { 1115}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      3.600     1.600     1.600 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.415 ppm2      8.767 CV     1
 ASSI { 1116}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      2.800     1.000     1.000 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.415 ppm2      8.270 CV     1
 ASSI { 1118}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 20   and name HE% )
      3.500     3.500     2.500 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.416 ppm2      7.153 CV     1
 ASSI { 1119}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 20   and name HD% )
      3.200     1.300     1.300 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.416 ppm2      7.029 CV     1
 ASSI { 1122}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.200     1.300     1.300 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.416 ppm2      5.890 CV     1
 ASSI { 1124}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.000     1.100     1.100 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.415 ppm2      3.973 CV     1
 ASSI { 1125}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HD2 ))
      2.400     2.400     3.600 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.416 ppm2      3.460 CV     1
 ASSI { 1126}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      4.000     2.000     2.000 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.416 ppm2      2.918 CV     1
 ASSI { 1128}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB2 ))
      3.600     1.600     1.600 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.415 ppm2      2.125 CV     1
 ASSI { 1130}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 73   and name HG1 ))
      3.200     1.300     1.300 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.416 ppm2      1.465 CV     1
 OR { 1130}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 73   and name HG2 ))
 ASSI { 1131}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 76   and name HG2%)
      3.600     1.700     1.700 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.416 ppm2      1.223 CV     1
 ASSI { 1132}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 77   and name HD1%)
      3.100     1.200     1.200 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.415 ppm2      0.896 CV     1
 OR { 1132}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 77   and name HG  ))
 ASSI { 1135}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.300     1.300     1.300 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.427 ppm2      2.802 CV     1
 OR { 1135}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
 OR { 1135}
   (( segid "    " and resid 131  and name HD22))
   (( segid "    " and resid 131  and name HB2 ))
 OR { 1135}
   (( segid "    " and resid 131  and name HD22))
   (( segid "    " and resid 131  and name HB1 ))
 ASSI { 1136}
   (( segid "    " and resid 131  and name HD22))
   (( segid "    " and resid 131  and name HD21))
      2.500     0.800     0.800 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.416 ppm2      6.862 CV     1
 ASSI { 1144}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      3.200     1.200     1.200 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.407 ppm2      4.256 CV     1
 ASSI { 1145}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 140  and name HG12))
      3.000     1.100     1.100 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.406 ppm2      1.036 CV     1
 ASSI { 1146}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
      3.800     1.800     1.800 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.408 ppm2      0.873 CV     1
 ASSI { 1148}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HD22))
      3.700     1.700     1.700 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.405 ppm2      6.634 CV     1
 ASSI { 1151}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
      3.000     1.100     1.100 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.406 ppm2      2.905 CV     1
 ASSI { 1157}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      2.400     2.400     3.600 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.382 ppm2      3.601 CV     1
 ASSI { 1161}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HB  ))
      3.400     1.500     1.500 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.396 ppm2      3.849 CV     1
 ASSI { 1162}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.900     1.900     1.900 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.397 ppm2      3.306 CV     1
 ASSI { 1163}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 118  and name HB1 ))
      3.900     1.900     1.900 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.397 ppm2      2.862 CV     1
 ASSI { 1165}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
      3.400     1.500     1.500 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.396 ppm2      0.678 CV     1
 ASSI { 1168}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      3.400     1.500     1.500 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.381 ppm2      8.705 CV     1
 ASSI { 1169}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      3.600     1.600     1.600 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.381 ppm2      8.203 CV     1
 ASSI { 1172}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.000     1.200     1.200 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.381 ppm2      4.094 CV     1
 ASSI { 1173}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      3.300     1.400     1.400 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.381 ppm2      3.528 CV     1
 ASSI { 1174}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.800     1.000     1.000 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.381 ppm2      2.618 CV     1
 ASSI { 1176}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      3.200     1.300     1.300 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.380 ppm2      2.098 CV     1
 OR { 1176}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
 ASSI { 1178}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      3.600     1.600     1.600 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.373 ppm2      3.103 CV     1
 ASSI { 1179}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.400     1.500     1.500 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.369 ppm2      2.356 CV     1
 ASSI { 1180}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HG2 ))
      3.200     3.200     2.800 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.367 ppm2      2.188 CV     1
 ASSI { 1183}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      3.500     1.500     1.500 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.372 ppm2      8.207 CV     1
 ASSI { 1185}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 54   and name HE% )
      3.900     1.900     1.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.370 ppm2      6.547 CV     1
 ASSI { 1186}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 54   and name HD% )
      2.800     1.000     1.000 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.370 ppm2      6.403 CV     1
 ASSI { 1187}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      2.800     1.000     1.000 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.372 ppm2      5.601 CV     1
 ASSI { 1190}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      3.300     1.400     1.400 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.372 ppm2      2.665 CV     1
 OR { 1190}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI { 1191}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HB2 ))
      3.700     1.700     1.700 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.371 ppm2      1.933 CV     1
 ASSI { 1192}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      4.100     2.100     1.900 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.371 ppm2      1.171 CV     1
 ASSI { 1193}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 44   and name HD1%)
      3.500     1.500     1.500 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.372 ppm2      0.842 CV     1
 ASSI { 1195}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      3.000     1.100     1.100 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.366 ppm2      8.701 CV     1
 ASSI { 1196}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.800     1.800     1.800 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.366 ppm2      4.940 CV     1
 ASSI { 1197}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      2.400     2.400     3.600 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.367 ppm2      4.510 CV     1
 ASSI { 1198}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HA2 ))
      3.100     1.200     1.200 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.366 ppm2      4.213 CV     1
 ASSI { 1200}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HA1 ))
      3.400     1.400     1.400 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.366 ppm2      3.513 CV     1
 ASSI { 1201}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      3.200     1.300     1.300 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.366 ppm2      2.619 CV     1
 ASSI { 1202}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HG2 ))
      3.400     3.400     2.600 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.366 ppm2      2.384 CV     1
 ASSI { 1204}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HG1 ))
      3.200     1.300     1.300 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.366 ppm2      1.938 CV     1
 OR { 1204}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
 OR { 1204}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HB1 ))
 ASSI { 1205}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HB1 ))
      3.600     3.600     2.400 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.365 ppm2      1.676 CV     1
 ASSI { 1206}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      3.300     1.400     1.400 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.366 ppm2      1.055 CV     1
 ASSI { 1208}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.600     1.600     1.600 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.350 ppm2      5.018 CV     1
 ASSI { 1210}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.000     1.100     1.100 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.349 ppm2      4.105 CV     1
 ASSI { 1211}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      3.800     1.800     1.800 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.350 ppm2      3.518 CV     1
 ASSI { 1212}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.800     1.000     1.000 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.350 ppm2      2.609 CV     1
 ASSI { 1214}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB2 ))
      3.700     1.700     1.700 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.350 ppm2      2.220 CV     1
 ASSI { 1215}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      3.600     3.600     2.400 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.350 ppm2      1.056 CV     1
 ASSI { 1218}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      3.400     1.500     1.500 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.348 ppm2      5.081 CV     1
 ASSI { 1219}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB1 ))
      3.700     1.700     1.700 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.347 ppm2      2.218 CV     1
 ASSI { 1220}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      2.400     2.400     3.600 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.344 ppm2      8.154 CV     1
 ASSI { 1221}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      3.000     1.100     1.100 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.342 ppm2      3.306 CV     1
 ASSI { 1231}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 10   and name HG2%)
      3.400     1.400     1.400 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.349 ppm2      1.010 CV     1
 OR { 1231}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 10   and name HG1%)
 ASSI { 1232}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      2.900     1.000     1.000 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.349 ppm2      4.730 CV     1
 ASSI { 1235}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      3.600     1.600     1.600 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.349 ppm2      3.131 CV     1
 ASSI { 1236}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      4.100     2.100     1.900 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.346 ppm2      1.239 CV     1
 ASSI { 1238}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HD1 ))
      3.700     1.700     1.700 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.338 ppm2      4.262 CV     1
 ASSI { 1242}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      3.800     1.800     1.800 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.349 ppm2      3.132 CV     1
 ASSI { 1243}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 89   and name HD1%)
      2.400     2.400     3.600 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.348 ppm2      0.764 CV     1
 ASSI { 1244}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
      3.800     1.800     1.800 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.344 ppm2      8.016 CV     1
 ASSI { 1245}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
      3.400     1.500     1.500 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.343 ppm2      2.241 CV     1
 ASSI { 1249}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.700     1.700     1.700 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.338 ppm2      2.815 CV     1
 ASSI { 1250}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      3.800     1.800     1.800 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.336 ppm2      5.120 CV     1
 ASSI { 1255}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      3.900     1.900     1.900 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.328 ppm2      9.847 CV     1
 ASSI { 1257}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      3.500     1.500     1.500 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.329 ppm2      7.890 CV     1
 ASSI { 1258}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.000     1.100     1.100 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.328 ppm2      6.853 CV     1
 ASSI { 1260}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.500     3.500     2.500 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.329 ppm2      5.111 CV     1
 ASSI { 1265}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HA1 ))
      3.600     1.600     1.600 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.328 ppm2      3.857 CV     1
 ASSI { 1270}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 109  and name HG2%)
      4.000     2.000     2.000 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.328 ppm2      1.260 CV     1
 ASSI { 1272}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 109  and name HB  ))
      3.700     1.700     1.700 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.326 ppm2      3.670 CV     1
 ASSI { 1273}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 16   and name HD1 ))
      3.900     1.900     1.900 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.325 ppm2      3.191 CV     1
 ASSI { 1275}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HG1 ))
      3.800     1.800     1.800 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      2.174 CV     1
 ASSI { 1276}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.100     1.200     1.200 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      1.104 CV     1
 ASSI { 1277}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      2.900     1.000     1.000 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.313 ppm2      8.696 CV     1
 ASSI { 1278}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 59   and name HE22))
      2.600     0.900     0.900 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      7.560 CV     1
 ASSI { 1279}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.900     1.900     1.900 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      4.930 CV     1
 ASSI { 1280}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.900     1.100     1.100 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      4.744 CV     1
 ASSI { 1285}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.200     1.300     1.300 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.314 ppm2      3.050 CV     1
 ASSI { 1286}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HB1 ))
      3.500     1.500     1.500 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      1.932 CV     1
 OR { 1286}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
 ASSI { 1287}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB1 ))
      2.800     1.000     1.000 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.311 ppm2      1.623 CV     1
 ASSI { 1290}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.900     1.000     1.000 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.311 ppm2      2.644 CV     1
 ASSI { 1291}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.700     1.700     1.700 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.311 ppm2      2.370 CV     1
 ASSI { 1294}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 51   and name HA1 ))
      3.900     1.900     1.900 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      4.000 CV     1
 ASSI { 1295}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HE2 ))
      4.000     2.000     2.000 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.314 ppm2      3.050 CV     1
 ASSI { 1296}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      3.700     1.700     1.700 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      1.933 CV     1
 ASSI { 1302}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 59   and name HG2 ))
      3.700     1.700     1.700 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.311 ppm2      2.373 CV     1
 OR { 1302}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
 ASSI { 1306}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      3.400     1.400     1.400 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      5.203 CV     1
 ASSI { 1308}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 51   and name HN  ))
      3.700     1.700     1.700 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.311 ppm2      7.554 CV     1
 ASSI { 1309}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HA1 ))
      4.100     2.100     1.900 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.311 ppm2      3.731 CV     1
 ASSI { 1313}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.700     0.900     0.900 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.283 ppm2      4.568 CV     1
 ASSI { 1314}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      2.800     1.000     1.000 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.283 ppm2      4.123 CV     1
 ASSI { 1317}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB1 ))
      2.700     0.900     0.900 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.283 ppm2      1.938 CV     1
 OR { 1317}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
 ASSI { 1318}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HG1 ))
      3.600     1.600     1.600 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.283 ppm2      1.767 CV     1
 ASSI { 1320}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HD22))
      3.800     1.800     1.800 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.301 ppm2      6.860 CV     1
 ASSI { 1322}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.100     1.200     1.200 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.299 ppm2      4.903 CV     1
 ASSI { 1323}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.800     1.800     1.800 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.298 ppm2      3.843 CV     1
 ASSI { 1324}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.600     3.600     2.400 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.299 ppm2      3.314 CV     1
 ASSI { 1325}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.200     1.300     1.300 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.297 ppm2      2.825 CV     1
 ASSI { 1326}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.300     1.400     1.400 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.299 ppm2      2.511 CV     1
 ASSI { 1327}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 91   and name HG2 ))
      3.100     3.100     2.900 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.299 ppm2      2.246 CV     1
 ASSI { 1330}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.900     1.000     1.000 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.296 ppm2      7.305 CV     1
 ASSI { 1333}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
      3.500     1.500     1.500 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.296 ppm2      1.906 CV     1
 ASSI { 1335}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.000     1.100     1.100 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.295 ppm2      4.762 CV     1
 ASSI { 1338}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.400     2.400     3.600 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.295 ppm2      2.907 CV     1
 ASSI { 1339}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB1 ))
      3.400     1.400     1.400 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.294 ppm2      1.572 CV     1
 ASSI { 1340}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 54   and name HD% )
      3.700     1.700     1.700 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      6.416 CV     1
 ASSI { 1342}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA1 ))
      2.700     0.900     0.900 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      4.066 CV     1
 ASSI { 1343}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 28   and name HD1 ))
      3.400     1.400     1.400 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.292 ppm2      3.329 CV     1
 ASSI { 1345}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA2 ))
      2.300     0.700     0.700 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      2.812 CV     1
 ASSI { 1346}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 55   and name HB1 ))
      3.100     3.100     2.900 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      1.943 CV     1
 ASSI { 1347}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 42   and name HB% )
      3.800     1.800     1.800 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      1.585 CV     1
 ASSI { 1348}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB1 ))
      2.500     0.800     0.800 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      1.078 CV     1
 OR { 1348}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
 ASSI { 1349}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 44   and name HD1%)
      3.900     1.900     1.900 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      0.832 CV     1
 ASSI { 1350}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HG  ))
      2.100     0.600     0.600 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      0.277 CV     1
 ASSI { 1351}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      3.000     1.100     1.100 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.292 ppm2      7.682 CV     1
 ASSI { 1352}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.300     3.300     2.700 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      5.622 CV     1
 ASSI { 1353}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 55   and name HG2 ))
      3.000     1.100     1.100 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.292 ppm2      2.209 CV     1
 ASSI { 1354}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.285 ppm2      5.129 CV     1
 ASSI { 1355}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.700     1.800     1.800 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.275 ppm2      1.884 CV     1
 ASSI { 1358}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      2.400     0.700     0.700 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.284 ppm2      7.741 CV     1
 ASSI { 1363}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB1 ))
      3.300     1.400     1.400 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.284 ppm2      3.159 CV     1
 ASSI { 1364}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      3.200     1.300     1.300 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.284 ppm2      2.843 CV     1
 ASSI { 1367}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 18   and name HG2%)
      3.700     1.700     1.700 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.284 ppm2      1.150 CV     1
 ASSI { 1368}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      3.200     1.300     1.300 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.283 ppm2      0.912 CV     1
 ASSI { 1369}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      3.900     1.900     1.900 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.284 ppm2      0.684 CV     1
 ASSI { 1372}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      4.100     2.100     1.900 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.275 ppm2      5.301 CV     1
 ASSI { 1374}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.800     3.800     2.200 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.273 ppm2      4.370 CV     1
 ASSI { 1375}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 77   and name HD1%)
      3.100     1.200     1.200 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.274 ppm2      0.891 CV     1
 OR { 1375}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HG  ))
 ASSI { 1377}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 20   and name HE% )
      3.300     3.300     2.700 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.273 ppm2      7.155 CV     1
 ASSI { 1379}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.300     1.400     1.400 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.273 ppm2      4.990 CV     1
 ASSI { 1382}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.700     0.900     0.900 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.273 ppm2      2.576 CV     1
 ASSI { 1390}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 109  and name HB  ))
      3.100     1.200     1.200 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.263 ppm2      3.667 CV     1
 ASSI { 1391}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HD2 ))
      4.200     2.200     1.800 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.265 ppm2      3.328 CV     1
 ASSI { 1393}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      3.300     1.300     1.300 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.263 ppm2      2.842 CV     1
 ASSI { 1394}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 74   and name HB2 ))
      4.000     2.000     2.000 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.263 ppm2      2.133 CV     1
 ASSI { 1399}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.700     1.700     1.700 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.279 ppm2      6.854 CV     1
 ASSI { 1405}
   (( segid "    " and resid 33   and name HD21))
   (( segid "    " and resid 39   and name HD1 ))
      3.500     1.500     1.500 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.263 ppm2      1.661 CV     1
 ASSI { 1408}
   (( segid "    " and resid 33   and name HD21))
   (( segid "    " and resid 84   and name HB1 ))
      3.800     1.800     1.800 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.266 ppm2      2.501 CV     1
 ASSI { 1409}
   (( segid "    " and resid 33   and name HD21))
   (( segid "    " and resid 40   and name HB  ))
      3.400     1.400     1.400 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.264 ppm2      1.931 CV     1
 ASSI { 1410}
   (( segid "    " and resid 33   and name HD21))
   (( segid "    " and resid 33   and name HB1 ))
      2.600     0.800     0.800 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.261 ppm2      2.804 CV     1
 ASSI { 1411}
   (( segid "    " and resid 33   and name HD21))
   (( segid "    " and resid 136  and name HA2 ))
      3.900     3.900     2.100 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.249 ppm2      4.125 CV     1
 ASSI { 1412}
   (( segid "    " and resid 33   and name HD21))
   (( segid "    " and resid 136  and name HA1 ))
      3.600     1.600     1.600 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.249 ppm2      3.659 CV     1
 ASSI { 1415}
   (( segid "    " and resid 33   and name HD21))
   (  segid "    " and resid 40   and name HG1%)
      3.200     1.300     1.300 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.249 ppm2      0.874 CV     1
 ASSI { 1416}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      2.900     1.100     1.100 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.262 ppm2      7.308 CV     1
 ASSI { 1417}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      3.100     1.200     1.200 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.263 ppm2      4.509 CV     1
 ASSI { 1418}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 122  and name HA1 ))
      3.200     1.300     1.300 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.262 ppm2      4.067 CV     1
 OR { 1418}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 122  and name HA2 ))
 ASSI { 1419}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      2.400     2.400     3.600 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.262 ppm2      2.132 CV     1
 ASSI { 1421}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 129  and name HG2%)
      3.600     1.600     1.600 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.263 ppm2      1.137 CV     1
 ASSI { 1422}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      3.200     1.200     1.200 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.261 ppm2      7.523 CV     1
 ASSI { 1425}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      2.900     1.000     1.000 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.261 ppm2      2.886 CV     1
 ASSI { 1426}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 128  and name HG1 ))
      3.900     1.900     1.900 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.262 ppm2      1.676 CV     1
 ASSI { 1434}
   (( segid "    " and resid 24   and name HN  ))
   (  segid "    " and resid 23   and name HD% )
      3.300     1.400     1.400 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.235 ppm2      6.156 CV     1
 ASSI { 1437}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB1 ))
      2.700     0.900     0.900 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.235 ppm2      3.302 CV     1
 ASSI { 1438}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.700     1.700     1.700 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.234 ppm2      3.134 CV     1
 ASSI { 1439}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      4.200     2.300     1.800 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.234 ppm2      2.535 CV     1
 OR { 1439}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 25   and name HG2 ))
 OR { 1439}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
 ASSI { 1440}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 25   and name HG1 ))
      3.800     1.800     1.800 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.234 ppm2      2.262 CV     1
 ASSI { 1441}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.800     1.000     1.000 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.235 ppm2      1.974 CV     1
 ASSI { 1443}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
      3.000     1.100     1.100 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.234 ppm2      1.470 CV     1
 ASSI { 1445}
   (( segid "    " and resid 24   and name HN  ))
   (  segid "    " and resid 77   and name HD1%)
      3.800     1.800     1.800 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.235 ppm2      0.882 CV     1
 OR { 1445}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 77   and name HG  ))
 ASSI { 1447}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      3.100     1.200     1.200 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.234 ppm2      2.613 CV     1
 ASSI { 1448}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 61   and name HG1 ))
      3.800     1.800     1.800 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.232 ppm2      1.937 CV     1
 OR { 1448}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
 OR { 1448}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 61   and name HB1 ))
 ASSI { 1449}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.200     1.300     1.300 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.231 ppm2      4.503 CV     1
 ASSI { 1450}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA2 ))
      2.900     1.100     1.100 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.231 ppm2      4.219 CV     1
 ASSI { 1451}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA1 ))
      3.200     1.300     1.300 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.231 ppm2      3.512 CV     1
 ASSI { 1452}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HB1 ))
      3.400     1.400     1.400 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.231 ppm2      2.393 CV     1
 OR { 1452}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HG2 ))
 ASSI { 1453}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HB2 ))
      3.800     1.800     1.800 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.231 ppm2      2.201 CV     1
 ASSI { 1454}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      3.400     1.500     1.500 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.231 ppm2      1.055 CV     1
 ASSI { 1456}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      3.600     1.600     1.600 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.223 ppm2      4.553 CV     1
 ASSI { 1458}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 15   and name HB1 ))
      2.900     1.100     1.100 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.223 ppm2      3.158 CV     1
 ASSI { 1459}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HE1 ))
      3.800     1.800     1.800 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.222 ppm2      2.980 CV     1
 OR { 1459}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HE2 ))
 ASSI { 1462}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      3.700     3.700     2.300 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.223 ppm2      2.146 CV     1
 ASSI { 1465}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HD2 ))
      3.600     1.600     1.600 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.223 ppm2      1.523 CV     1
 ASSI { 1472}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.400     1.500     1.500 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.221 ppm2      2.257 CV     1
 ASSI { 1473}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 55   and name HB1 ))
      3.600     1.600     1.600 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.220 ppm2      1.976 CV     1
 ASSI { 1477}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      3.000     1.100     1.100 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.219 ppm2      3.524 CV     1
 ASSI { 1482}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 40   and name HG2%)
      3.400     1.500     1.500 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.219 ppm2      1.030 CV     1
 ASSI { 1483}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 40   and name HG1%)
      3.600     1.600     1.600 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.220 ppm2      0.873 CV     1
 ASSI { 1484}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HN  ))
      2.900     1.100     1.100 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.200 ppm2      7.740 CV     1
 ASSI { 1486}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.000     1.100     1.100 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.200 ppm2      4.492 CV     1
 ASSI { 1487}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      3.100     1.200     1.200 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.201 ppm2      4.208 CV     1
 ASSI { 1490}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      2.400     2.400     3.600 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.200 ppm2      3.659 CV     1
 ASSI { 1491}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HG2 ))
      3.800     1.800     1.800 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.200 ppm2      2.360 CV     1
 ASSI { 1492}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      3.600     1.600     1.600 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.200 ppm2      2.080 CV     1
 ASSI { 1495}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      3.200     1.300     1.300 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.190 ppm2      4.441 CV     1
 ASSI { 1496}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HA1 ))
      3.100     1.200     1.200 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.191 ppm2      3.831 CV     1
 OR { 1496}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HA2 ))
 ASSI { 1497}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      3.200     1.300     1.300 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.192 ppm2      2.782 CV     1
 OR { 1497}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
 ASSI { 1500}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      3.000     1.100     1.100 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.187 ppm2      3.523 CV     1
 ASSI { 1502}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB  ))
      3.200     1.300     1.300 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.188 ppm2      1.947 CV     1
 ASSI { 1503}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      2.900     1.000     1.000 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.187 ppm2      1.779 CV     1
 OR { 1503}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
 ASSI { 1504}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 42   and name HB% )
      3.800     1.800     1.800 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.187 ppm2      1.611 CV     1
 ASSI { 1505}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG2 ))
      3.500     1.500     1.500 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.186 ppm2      1.489 CV     1
 ASSI { 1506}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      3.700     1.700     1.700 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.186 ppm2      1.346 CV     1
 ASSI { 1507}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 40   and name HG2%)
      3.100     1.200     1.200 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.188 ppm2      1.026 CV     1
 ASSI { 1510}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 41   and name HA2 ))
      3.900     1.900     1.900 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.186 ppm2      4.138 CV     1
 ASSI { 1512}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.000     1.100     1.100 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.169 ppm2      3.617 CV     1
 ASSI { 1513}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.300     1.300     1.300 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.169 ppm2      3.349 CV     1
 ASSI { 1517}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      3.100     1.200     1.200 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.169 ppm2      0.677 CV     1
 ASSI { 1518}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 13   and name HE1 ))
      3.500     3.500     2.500 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.169 ppm2      3.023 CV     1
 ASSI { 1519}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 148  and name HD1%)
      2.400     2.400     3.600 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.169 ppm2      0.379 CV     1
 ASSI { 1521}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.900     1.100     1.100 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.173 ppm2      1.616 CV     1
 OR { 1521}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
 ASSI { 1523}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 54   and name HD% )
      3.800     1.800     1.800 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.178 ppm2      6.430 CV     1
 ASSI { 1524}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      3.200     3.200     2.800 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.180 ppm2      5.202 CV     1
 ASSI { 1525}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      2.800     1.000     1.000 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.180 ppm2      5.000 CV     1
 ASSI { 1527}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HA1 ))
      2.600     0.900     0.900 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.179 ppm2      4.065 CV     1
 ASSI { 1528}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 28   and name HD2 ))
      4.000     2.000     2.000 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.180 ppm2      3.118 CV     1
 ASSI { 1530}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HB  ))
      2.900     1.100     1.100 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.179 ppm2      2.184 CV     1
 ASSI { 1531}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 53   and name HB2 ))
      4.600     2.700     1.400 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.179 ppm2      1.919 CV     1
 ASSI { 1533}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 44   and name HD1%)
      3.100     3.100     2.900 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.179 ppm2      0.845 CV     1
 ASSI { 1535}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 66   and name HA2 ))
      2.900     2.900     3.100 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.164 ppm2      5.494 CV     1
 ASSI { 1536}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB1 ))
      3.000     1.100     1.100 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.166 ppm2      4.112 CV     1
 ASSI { 1538}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      3.500     1.500     1.500 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.166 ppm2      3.324 CV     1
 ASSI { 1539}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      3.100     1.200     1.200 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.164 ppm2      2.774 CV     1
 ASSI { 1540}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 83   and name HB1 ))
      4.100     2.100     1.900 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.164 ppm2      1.508 CV     1
 ASSI { 1541}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      2.900     1.000     1.000 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.164 ppm2      1.360 CV     1
 ASSI { 1544}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      2.900     1.100     1.100 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.163 ppm2      4.639 CV     1
 ASSI { 1545}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      3.400     1.400     1.400 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.163 ppm2      3.104 CV     1
 ASSI { 1553}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HB  ))
      2.700     0.900     0.900 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.156 ppm2      1.757 CV     1
 ASSI { 1554}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 13   and name HG1 ))
      3.700     1.700     1.700 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.157 ppm2      1.563 CV     1
 ASSI { 1556}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 146  and name HN  ))
      3.200     3.200     2.800 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.155 ppm2      8.647 CV     1
 ASSI { 1557}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      2.800     1.000     1.000 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.155 ppm2      7.961 CV     1
 ASSI { 1558}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HN  ))
      2.800     1.000     1.000 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.155 ppm2      7.670 CV     1
 ASSI { 1564}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
      4.100     2.100     1.900 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.154 ppm2      2.369 CV     1
 ASSI { 1565}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      4.000     2.000     2.000 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.155 ppm2      2.229 CV     1
 OR { 1565}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HG2 ))
 OR { 1565}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
 ASSI { 1567}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      2.800     1.000     1.000 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.156 ppm2      7.595 CV     1
 ASSI { 1570}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.300     1.300     1.300 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.156 ppm2      3.733 CV     1
 ASSI { 1573}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 126  and name HB% )
      3.100     1.200     1.200 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.156 ppm2      1.331 CV     1
 ASSI { 1581}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      2.700     0.900     0.900 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.149 ppm2      7.958 CV     1
 ASSI { 1582}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 148  and name HN  ))
      3.500     1.500     1.500 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.149 ppm2      7.692 CV     1
 ASSI { 1584}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.100     1.200     1.200 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.149 ppm2      4.482 CV     1
 ASSI { 1585}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      3.000     1.100     1.100 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.150 ppm2      4.190 CV     1
 ASSI { 1587}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
      3.900     1.900     1.900 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.150 ppm2      2.805 CV     1
 ASSI { 1588}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 149  and name HB1 ))
      3.600     1.600     1.600 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.150 ppm2      2.733 CV     1
 ASSI { 1589}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
      2.700     0.900     0.900 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.149 ppm2      2.356 CV     1
 OR { 1589}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HG2 ))
 ASSI { 1590}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.000     1.100     1.100 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.150 ppm2      2.200 CV     1
 OR { 1590}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
 ASSI { 1592}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.700     1.700     1.700 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.149 ppm2      1.857 CV     1
 ASSI { 1593}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 148  and name HB  ))
      2.400     2.400     3.600 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.150 ppm2      1.746 CV     1
 ASSI { 1595}
   (( segid "    " and resid 151  and name HN  ))
   (  segid "    " and resid 14   and name HB% )
      3.400     1.500     1.500 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.149 ppm2      1.337 CV     1
 ASSI { 1596}
   (( segid "    " and resid 151  and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      3.400     1.500     1.500 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.149 ppm2      0.671 CV     1
 ASSI { 1600}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 143  and name HB1 ))
      4.100     2.100     1.900 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.068 ppm2      4.575 CV     1
 ASSI { 1601}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HA  ))
      3.000     1.100     1.100 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.068 ppm2      4.102 CV     1
 ASSI { 1602}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      3.600     1.600     1.600 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.069 ppm2      2.769 CV     1
 ASSI { 1603}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 140  and name HB  ))
      3.500     1.500     1.500 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.069 ppm2      1.789 CV     1
 ASSI { 1604}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      2.800     1.000     1.000 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.068 ppm2      9.030 CV     1
 ASSI { 1605}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      2.900     1.000     1.000 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.068 ppm2      7.672 CV     1
 ASSI { 1607}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 145  and name HE22))
      3.900     1.900     1.900 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.067 ppm2      6.922 CV     1
 ASSI { 1608}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      3.800     1.800     1.800 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.067 ppm2      4.342 CV     1
 ASSI { 1609}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      2.900     2.900     3.100 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.066 ppm2      3.053 CV     1
 ASSI { 1610}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HG2 ))
      3.500     1.500     1.500 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.068 ppm2      2.446 CV     1
 ASSI { 1611}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HB1 ))
      2.900     1.000     1.000 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.068 ppm2      2.261 CV     1
 OR { 1611}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HB2 ))
 ASSI { 1612}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HB1 ))
      3.400     1.400     1.400 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.068 ppm2      1.975 CV     1
 ASSI { 1613}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.700     2.700     3.300 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.067 ppm2      1.510 CV     1
 ASSI { 1614}
   (( segid "    " and resid 142  and name HN  ))
   (  segid "    " and resid 10   and name HG2%)
      4.000     2.000     2.000 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.068 ppm2      1.011 CV     1
 ASSI { 1616}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      2.800     1.000     1.000 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.047 ppm2      9.026 CV     1
 ASSI { 1617}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      2.800     0.900     0.900 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.047 ppm2      6.921 CV     1
 ASSI { 1618}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      3.000     1.100     1.100 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.048 ppm2      4.597 CV     1
 ASSI { 1620}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      3.200     1.300     1.300 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.046 ppm2      4.045 CV     1
 ASSI { 1623}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.700     1.700     1.700 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.046 ppm2      1.975 CV     1
 ASSI { 1624}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HB  ))
      2.600     0.900     0.900 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.047 ppm2      1.789 CV     1
 ASSI { 1625}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HG12))
      3.300     1.400     1.400 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.047 ppm2      1.063 CV     1
 ASSI { 1626}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 140  and name HG2%)
      3.800     1.800     1.800 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.047 ppm2      0.695 CV     1
 ASSI { 1628}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HG11))
      2.700     0.900     0.900 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.047 ppm2     -0.660 CV     1
 ASSI { 1636}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 22   and name HB  ))
      3.700     1.800     1.800 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.035 ppm2      4.395 CV     1
 ASSI { 1638}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      3.300     1.400     1.400 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.036 ppm2      3.980 CV     1
 ASSI { 1640}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      3.700     1.700     1.700 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.035 ppm2      2.984 CV     1
 ASSI { 1641}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HB1 ))
      2.600     0.900     0.900 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.035 ppm2      2.353 CV     1
 ASSI { 1644}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HD2 ))
      4.300     2.300     1.700 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.035 ppm2      1.754 CV     1
 ASSI { 1647}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 18   and name HG2%)
      3.900     1.900     1.900 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.035 ppm2      1.174 CV     1
 ASSI { 1648}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      4.100     2.100     1.900 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.033 ppm2      2.564 CV     1
 OR { 1648}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
 ASSI { 1649}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 37   and name HN  ))
      3.100     1.200     1.200 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.027 ppm2     11.246 CV     1
 ASSI { 1651}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      3.100     1.200     1.200 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.023 ppm2      4.466 CV     1
 ASSI { 1652}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      3.000     1.100     1.100 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.023 ppm2      1.784 CV     1
 OR { 1652}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
 ASSI { 1653}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      3.900     1.900     1.900 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.023 ppm2      1.322 CV     1
 ASSI { 1655}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
      2.900     1.000     1.000 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.022 ppm2      8.221 CV     1
 ASSI { 1658}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 55   and name HB1 ))
      3.700     1.700     1.700 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.022 ppm2      1.991 CV     1
 ASSI { 1660}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 40   and name HG1%)
      3.800     1.800     1.800 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.020 ppm2      0.875 CV     1
 ASSI { 1664}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      2.800     1.000     1.000 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.019 ppm2      4.732 CV     1
 ASSI { 1665}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      3.400     1.500     1.500 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.019 ppm2      3.118 CV     1
 ASSI { 1666}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB1 ))
      2.800     1.000     1.000 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.020 ppm2      2.214 CV     1
 ASSI { 1668}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 113  and name HG2%)
      3.800     1.800     1.800 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.020 ppm2      0.193 CV     1
 ASSI { 1672}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      3.400     1.400     1.400 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.018 ppm2      5.187 CV     1
 ASSI { 1673}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HG2 ))
      2.600     0.900     0.900 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.018 ppm2      1.541 CV     1
 OR { 1673}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
 ASSI { 1674}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      2.400     0.700     0.700 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.017 ppm2      1.229 CV     1
 ASSI { 1675}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 99   and name HG2%)
      4.200     2.200     1.800 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.018 ppm2      0.767 CV     1
 ASSI { 1677}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 9    and name HN  ))
      3.500     1.600     1.600 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.019 ppm2      8.359 CV     1
 ASSI { 1685}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      3.100     1.200     1.200 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.015 ppm2      3.784 CV     1
 OR { 1685}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
 ASSI { 1686}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.200     1.300     1.300 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.014 ppm2      2.819 CV     1
 ASSI { 1687}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HB1 ))
      3.500     1.500     1.500 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.014 ppm2      2.553 CV     1
 ASSI { 1691}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      2.600     0.800     0.800 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.994 ppm2      6.923 CV     1
 ASSI { 1692}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      4.100     2.100     1.900 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.994 ppm2      4.945 CV     1
 ASSI { 1693}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 26   and name HA2 ))
      3.700     1.700     1.700 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.993 ppm2      4.572 CV     1
 ASSI { 1697}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      3.000     3.000     3.000 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.993 ppm2      2.946 CV     1
 ASSI { 1698}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HB1 ))
      4.300     2.300     1.700 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.993 ppm2      2.728 CV     1
 ASSI { 1699}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HG2 ))
      3.100     1.200     1.200 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.995 ppm2      2.238 CV     1
 OR { 1699}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB1 ))
 ASSI { 1700}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB1 ))
      3.700     1.700     1.700 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.994 ppm2      1.951 CV     1
 ASSI { 1701}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HG2 ))
      3.100     3.100     2.900 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.995 ppm2      1.548 CV     1
 ASSI { 1702}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 22   and name HG2%)
      4.100     2.100     1.900 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.995 ppm2      1.296 CV     1
 ASSI { 1705}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
      4.000     2.000     2.000 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.988 ppm2      1.634 CV     1
 ASSI { 1706}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      3.000     1.100     1.100 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.982 ppm2      7.313 CV     1
 ASSI { 1707}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      3.200     1.300     1.300 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.983 ppm2      4.001 CV     1
 ASSI { 1708}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA1 ))
      3.100     1.200     1.200 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.983 ppm2      3.513 CV     1
 ASSI { 1709}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB1 ))
      3.100     1.200     1.200 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.982 ppm2      2.799 CV     1
 ASSI { 1716}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.000     1.100     1.100 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.950 ppm2      2.220 CV     1
 OR { 1716}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HG2 ))
 OR { 1716}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
 ASSI { 1717}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      4.600     2.700     1.400 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.951 ppm2      2.018 CV     1
 ASSI { 1718}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      3.500     1.500     1.500 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.951 ppm2      0.676 CV     1
 ASSI { 1719}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 153  and name HN  ))
      3.600     1.600     1.600 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.950 ppm2      7.753 CV     1
 ASSI { 1720}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 148  and name HN  ))
      3.200     1.300     1.300 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.950 ppm2      7.639 CV     1
 ASSI { 1726}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 148  and name HB  ))
      3.600     1.600     1.600 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.950 ppm2      1.757 CV     1
 ASSI { 1727}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 154  and name HG2 ))
      3.900     1.900     1.900 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.950 ppm2      1.479 CV     1
 ASSI { 1728}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 14   and name HB% )
      3.600     3.600     2.400 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.950 ppm2      1.332 CV     1
 ASSI { 1729}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      3.000     1.100     1.100 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.926 ppm2      4.935 CV     1
 ASSI { 1730}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HA2 ))
      3.300     1.300     1.300 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.924 ppm2      3.762 CV     1
 ASSI { 1731}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB1 ))
      3.300     1.400     1.400 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.924 ppm2      2.803 CV     1
 ASSI { 1732}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
      3.600     1.600     1.600 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.924 ppm2      1.640 CV     1
 ASSI { 1734}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      3.400     1.400     1.400 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.923 ppm2      4.514 CV     1
 ASSI { 1735}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      3.800     1.800     1.800 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.922 ppm2      4.001 CV     1
 ASSI { 1737}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      3.800     1.800     1.800 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.923 ppm2      2.601 CV     1
 ASSI { 1738}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      3.200     3.200     2.800 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.923 ppm2      1.881 CV     1
 ASSI { 1739}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      3.500     1.500     1.500 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     11.246 ppm2      2.257 CV     1
 ASSI { 1745}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HB1 ))
      2.900     1.000     1.000 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     11.236 ppm2      1.268 CV     1
 ASSI { 1748}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.500     3.500     2.500 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.888 ppm2      6.856 CV     1
 ASSI { 1754}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      3.600     1.600     1.600 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.887 ppm2      2.496 CV     1
 ASSI { 1755}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.900     1.900     1.900 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.887 ppm2      1.871 CV     1
 ASSI { 1756}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 103  and name HB% )
      3.400     1.400     1.400 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.887 ppm2      1.549 CV     1
 ASSI { 1758}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.600     3.600     2.400 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.886 ppm2      2.013 CV     1
 ASSI { 1759}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.900     1.900     1.900 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.883 ppm2      4.545 CV     1
 ASSI { 1760}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      4.000     2.000     2.000 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.884 ppm2      2.259 CV     1
 ASSI { 1762}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      3.300     1.300     1.300 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.876 ppm2      8.626 CV     1
 ASSI { 1764}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.600     3.600     2.400 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.876 ppm2      4.137 CV     1
 ASSI { 1765}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      4.000     2.000     2.000 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.868 ppm2      2.204 CV     1
 OR { 1765}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
 ASSI { 1770}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 152  and name HA2 ))
      3.800     3.800     2.200 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.873 ppm2      4.036 CV     1
 ASSI { 1771}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.000     1.100     1.100 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.874 ppm2      1.837 CV     1
 ASSI { 1772}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 153  and name HB% )
      3.500     1.500     1.500 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.874 ppm2      1.490 CV     1
 ASSI { 1778}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      3.300     1.400     1.400 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.876 ppm2      2.516 CV     1
 OR { 1778}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
 ASSI { 1781}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      2.600     0.900     0.900 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.872 ppm2      6.393 CV     1
 ASSI { 1785}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      3.900     1.900     1.900 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.874 ppm2      2.949 CV     1
 ASSI { 1787}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 29   and name HG2 ))
      3.700     1.700     1.700 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.873 ppm2      2.259 CV     1
 ASSI { 1788}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.400     2.400     3.600 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.873 ppm2      1.966 CV     1
 ASSI { 1789}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 22   and name HG2%)
      3.800     1.800     1.800 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.873 ppm2      1.309 CV     1
 ASSI { 1793}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.100     1.200     1.200 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.865 ppm2      3.687 CV     1
 ASSI { 1796}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.000     1.100     1.100 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.863 ppm2      0.963 CV     1
 ASSI { 1798}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      3.000     1.100     1.100 peak  1798 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.862 ppm2      2.030 CV     1
 ASSI { 1799}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HG2 ))
      3.700     1.800     1.800 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.861 ppm2      1.658 CV     1
 OR { 1799}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HG1 ))
 ASSI { 1801}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.900     1.000     1.000 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.863 ppm2      0.662 CV     1
 ASSI { 1804}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      3.000     1.100     1.100 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.818 ppm2      7.487 CV     1
 ASSI { 1805}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      3.100     1.200     1.200 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.819 ppm2      4.670 CV     1
 ASSI { 1808}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.400     2.400     3.600 peak  1808 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.820 ppm2      3.315 CV     1
 ASSI { 1809}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.400     1.500     1.500 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.819 ppm2      2.900 CV     1
 ASSI { 1810}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 119  and name HB1 ))
      3.600     1.600     1.600 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.818 ppm2      2.680 CV     1
 ASSI { 1811}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.800     1.000     1.000 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.818 ppm2      2.342 CV     1
 ASSI { 1812}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      3.600     1.600     1.600 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.819 ppm2      2.141 CV     1
 ASSI { 1813}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 126  and name HB% )
      3.400     1.400     1.400 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.817 ppm2      1.332 CV     1
 ASSI { 1816}
   (( segid "    " and resid 142  and name HE21))
   (( segid "    " and resid 142  and name HA  ))
      2.900     1.000     1.000 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.813 ppm2      4.097 CV     1
 ASSI { 1817}
   (( segid "    " and resid 142  and name HE21))
   (( segid "    " and resid 144  and name HB2 ))
      3.900     3.900     2.100 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.812 ppm2      2.783 CV     1
 ASSI { 1820}
   (( segid "    " and resid 142  and name HE21))
   (( segid "    " and resid 142  and name HB2 ))
      2.900     1.000     1.000 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.813 ppm2      2.275 CV     1
 ASSI { 1821}
   (( segid "    " and resid 142  and name HE21))
   (( segid "    " and resid 141  and name HB1 ))
      3.300     1.300     1.300 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.812 ppm2      1.965 CV     1
 ASSI { 1822}
   (( segid "    " and resid 142  and name HE21))
   (  segid "    " and resid 10   and name HG2%)
      3.700     1.700     1.700 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.812 ppm2      1.002 CV     1
 ASSI { 1824}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.800     1.800     1.800 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.776 ppm2      3.346 CV     1
 ASSI { 1825}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      2.900     1.100     1.100 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.777 ppm2      3.062 CV     1
 ASSI { 1826}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 146  and name HN  ))
      3.100     1.200     1.200 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.774 ppm2      8.661 CV     1
 ASSI { 1828}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      3.900     3.900     2.100 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.775 ppm2      7.448 CV     1
 ASSI { 1832}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      3.000     1.100     1.100 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.774 ppm2      4.375 CV     1
 ASSI { 1834}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.000     1.100     1.100 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.775 ppm2      3.514 CV     1
 ASSI { 1835}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      2.900     1.100     1.100 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.775 ppm2      2.761 CV     1
 ASSI { 1836}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 145  and name HG2 ))
      4.400     2.400     1.600 peak  1836 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.774 ppm2      2.302 CV     1
 ASSI { 1837}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HB1 ))
      2.700     0.900     0.900 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.775 ppm2      1.979 CV     1
 ASSI { 1838}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
      3.600     1.700     1.700 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.770 ppm2      1.507 CV     1
 ASSI { 1839}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HB1 ))
      3.300     1.300     1.300 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.774 ppm2      4.562 CV     1
 ASSI { 1840}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 32   and name HD1 ))
      3.300     1.400     1.400 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.775 ppm2      1.785 CV     1
 ASSI { 1841}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
      2.700     2.700     3.300 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.772 ppm2      0.891 CV     1
 ASSI { 1842}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 140  and name HG2%)
      3.400     1.400     1.400 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.775 ppm2      0.707 CV     1
 ASSI { 1844}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 22   and name HG2%)
      4.000     2.000     2.000 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.762 ppm2      1.304 CV     1
 ASSI { 1846}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 12   and name HN  ))
      3.600     1.600     1.600 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.735 ppm2      9.374 CV     1
 ASSI { 1849}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.900     1.900     1.900 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.736 ppm2      6.854 CV     1
 ASSI { 1856}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.600     1.700     1.700 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.736 ppm2      4.127 CV     1
 ASSI { 1857}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 109  and name HB  ))
      3.400     1.500     1.500 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.735 ppm2      3.673 CV     1
 ASSI { 1858}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HB1 ))
      3.700     1.700     1.700 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.736 ppm2      1.970 CV     1
 ASSI { 1861}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 18   and name HG2%)
      3.800     1.800     1.800 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.736 ppm2      1.119 CV     1
 ASSI { 1862}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      2.700     2.700     3.300 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.736 ppm2      0.920 CV     1
 ASSI { 1863}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      3.100     1.200     1.200 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.736 ppm2      0.692 CV     1
 ASSI { 1864}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      3.500     3.500     2.500 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.696 ppm2      4.270 CV     1
 ASSI { 1865}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 40   and name HG1%)
      2.400     2.400     3.600 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.696 ppm2      0.859 CV     1
 ASSI { 1867}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      2.700     0.900     0.900 peak  1867 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.695 ppm2      8.221 CV     1
 ASSI { 1868}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      3.400     1.500     1.500 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.695 ppm2      8.034 CV     1
 ASSI { 1873}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA2 ))
      3.000     1.100     1.100 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.695 ppm2      4.107 CV     1
 ASSI { 1878}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 55   and name HG2 ))
      2.900     1.100     1.100 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.695 ppm2      2.239 CV     1
 OR { 1878}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
 ASSI { 1879}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 55   and name HB1 ))
      2.700     0.900     0.900 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.695 ppm2      2.004 CV     1
 ASSI { 1880}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      2.400     2.400     3.600 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.695 ppm2      1.763 CV     1
 ASSI { 1884}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HG  ))
      3.900     1.900     1.900 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.673 ppm2      0.286 CV     1
 ASSI { 1885}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 28   and name HD1 ))
      3.300     3.300     2.700 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.670 ppm2      3.341 CV     1
 ASSI { 1886}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.100     1.200     1.200 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.672 ppm2      2.389 CV     1
 ASSI { 1887}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 55   and name HG2 ))
      3.400     1.400     1.400 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.670 ppm2      2.210 CV     1
 ASSI { 1888}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      3.300     1.400     1.400 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.668 ppm2      4.496 CV     1
 ASSI { 1889}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 41   and name HA2 ))
      3.200     3.200     2.800 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.669 ppm2      4.106 CV     1
 ASSI { 1890}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 28   and name HB1 ))
      3.000     1.100     1.100 peak  1890 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.667 ppm2      1.959 CV     1
 ASSI { 1891}
   (( segid "    " and resid 44   and name HN  ))
   (  segid "    " and resid 44   and name HD1%)
      4.100     2.100     1.900 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.668 ppm2      0.828 CV     1
 ASSI { 1892}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      3.800     3.800     2.200 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      8.161 CV     1
 ASSI { 1894}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 45   and name HA2 ))
      3.200     3.200     2.800 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      2.806 CV     1
 ASSI { 1895}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 56   and name HB  ))
      3.700     3.700     2.300 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      1.748 CV     1
 ASSI { 1898}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      3.000     1.200     1.200 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.674 ppm2      5.264 CV     1
 ASSI { 1900}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB1 ))
      2.900     1.000     1.000 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.673 ppm2      1.081 CV     1
 OR { 1900}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
 ASSI { 1901}
   (( segid "    " and resid 44   and name HN  ))
   (  segid "    " and resid 42   and name HB% )
      3.000     1.100     1.100 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.673 ppm2      1.615 CV     1
 ASSI { 1905}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.900     1.900     1.900 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.668 ppm2      2.379 CV     1
 ASSI { 1911}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      3.700     3.700     2.300 peak  1911 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      2.754 CV     1
 ASSI { 1912}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.700     1.700     1.700 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.665 ppm2      2.216 CV     1
 OR { 1912}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 150  and name HG2 ))
 OR { 1912}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
 ASSI { 1913}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      3.500     1.500     1.500 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.664 ppm2      1.983 CV     1
 ASSI { 1915}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 22   and name HG2%)
      3.300     1.400     1.400 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      1.332 CV     1
 ASSI { 1916}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HG12))
      3.700     1.700     1.700 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.664 ppm2      0.821 CV     1
 ASSI { 1919}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.900     1.900     1.900 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.666 ppm2      3.530 CV     1
 ASSI { 1923}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HB2 ))
      2.600     2.600     3.400 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      4.128 CV     1
 ASSI { 1924}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      2.900     1.100     1.100 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      3.057 CV     1
 ASSI { 1925}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HG2 ))
      4.000     2.000     2.000 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.664 ppm2      2.445 CV     1
 ASSI { 1926}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HB1 ))
      2.900     1.000     1.000 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      2.257 CV     1
 OR { 1926}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HB2 ))
 ASSI { 1927}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 144  and name HB1 ))
      3.800     1.800     1.800 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.664 ppm2      1.984 CV     1
 ASSI { 1928}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 32   and name HD1 ))
      3.900     1.900     1.900 peak  1928 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.664 ppm2      1.816 CV     1
 ASSI { 1929}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
      4.300     2.300     1.700 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      1.535 CV     1
 ASSI { 1931}
   (( segid "    " and resid 143  and name HN  ))
   (  segid "    " and resid 140  and name HG2%)
      3.700     1.700     1.700 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      0.711 CV     1
 ASSI { 1933}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      3.900     1.900     1.900 peak  1933 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.663 ppm2      2.761 CV     1
 ASSI { 1935}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 145  and name HN  ))
      3.500     1.600     1.600 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      8.449 CV     1
 ASSI { 1936}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 149  and name HN  ))
      3.300     1.300     1.300 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      8.149 CV     1
 ASSI { 1937}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      3.400     3.400     2.600 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      7.466 CV     1
 ASSI { 1938}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      4.000     2.000     2.000 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.651 ppm2      4.953 CV     1
 ASSI { 1939}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      2.900     1.100     1.100 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      4.244 CV     1
 ASSI { 1940}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      4.000     2.000     2.000 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      3.551 CV     1
 ASSI { 1941}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.300     3.300     2.700 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.654 ppm2      3.348 CV     1
 ASSI { 1943}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.100     1.200     1.200 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      2.870 CV     1
 ASSI { 1946}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.900     1.900     1.900 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      2.215 CV     1
 OR { 1946}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
 ASSI { 1947}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.600     0.900     0.900 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      1.990 CV     1
 ASSI { 1948}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 148  and name HB  ))
      3.800     1.800     1.800 peak  1948 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      1.778 CV     1
 ASSI { 1951}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 148  and name HG12))
      4.300     2.300     1.700 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.652 ppm2      0.815 CV     1
 ASSI { 1952}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA2 ))
      3.100     1.200     1.200 peak  1952 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.628 ppm2      5.503 CV     1
 ASSI { 1954}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HB1 ))
      3.400     1.500     1.500 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.628 ppm2      2.708 CV     1
 ASSI { 1957}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      4.200     2.200     1.800 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.627 ppm2      2.361 CV     1
 ASSI { 1958}
   (( segid "    " and resid 66   and name HN  ))
   (  segid "    " and resid 79   and name HD1%)
      3.800     1.800     1.800 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.628 ppm2      0.188 CV     1
 ASSI { 1964}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA1 ))
      2.700     0.900     0.900 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.627 ppm2      3.118 CV     1
 ASSI { 1965}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 53   and name HB2 ))
      2.700     2.700     3.300 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.626 ppm2      1.928 CV     1
 ASSI { 1969}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      3.500     1.600     1.600 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.591 ppm2      4.510 CV     1
 ASSI { 1970}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.000     1.100     1.100 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.590 ppm2      3.973 CV     1
 ASSI { 1971}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.300     1.400     1.400 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.591 ppm2      3.728 CV     1
 ASSI { 1972}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HD1 ))
      4.200     2.200     1.800 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.590 ppm2      2.890 CV     1
 ASSI { 1973}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.700     1.700     1.700 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.590 ppm2      1.758 CV     1
 ASSI { 1974}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 129  and name HG1%)
      4.300     2.300     1.700 peak  1974 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.591 ppm2      1.303 CV     1
 ASSI { 1977}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HB  ))
      3.900     1.900     1.900 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.589 ppm2      2.032 CV     1
 ASSI { 1981}
   (( segid "    " and resid 93   and name HD21))
   (( segid "    " and resid 91   and name HB1 ))
      3.300     1.300     1.300 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.579 ppm2      2.007 CV     1
 ASSI { 1984}
   (( segid "    " and resid 93   and name HD21))
   (( segid "    " and resid 92   and name HA  ))
      3.100     3.100     2.900 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.583 ppm2      4.930 CV     1
 ASSI { 1993}
   (( segid "    " and resid 59   and name HE22))
   (( segid "    " and resid 59   and name HA  ))
      4.300     2.400     1.700 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.576 ppm2      4.520 CV     1
 ASSI { 1995}
   (( segid "    " and resid 59   and name HE22))
   (( segid "    " and resid 59   and name HG2 ))
      3.500     1.500     1.500 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.576 ppm2      2.392 CV     1
 OR { 1995}
   (( segid "    " and resid 59   and name HE22))
   (( segid "    " and resid 59   and name HG1 ))
 ASSI { 2003}
   (( segid "    " and resid 59   and name HE22))
   (( segid "    " and resid 58   and name HA  ))
      3.900     1.900     1.900 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.577 ppm2      4.098 CV     1
 ASSI { 2005}
   (( segid "    " and resid 59   and name HE22))
   (( segid "    " and resid 59   and name HB2 ))
      4.500     2.500     1.500 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.576 ppm2      2.193 CV     1
 ASSI { 2012}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.100     1.200     1.200 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.565 ppm2      4.257 CV     1
 ASSI { 2013}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HD2 ))
      3.900     1.900     1.900 peak  2013 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.566 ppm2      2.950 CV     1
 OR { 2013}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HD1 ))
 ASSI { 2015}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.200     1.300     1.300 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.565 ppm2      1.549 CV     1
 ASSI { 2017}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 71   and name HG2%)
      4.100     2.100     1.900 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.565 ppm2      1.159 CV     1
 ASSI { 2019}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 68   and name HG2%)
      2.600     0.900     0.900 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.565 ppm2      0.628 CV     1
 ASSI { 2020}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HG12))
      4.500     2.600     1.500 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.564 ppm2      0.328 CV     1
 OR { 2020}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
 ASSI { 2022}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      3.500     1.600     1.600 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.565 ppm2      5.158 CV     1
 ASSI { 2023}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.400     3.400     2.600 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.563 ppm2      4.878 CV     1
 ASSI { 2024}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.566 ppm2      4.455 CV     1
 ASSI { 2025}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.400     1.400     1.400 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.565 ppm2      3.624 CV     1
 ASSI { 2026}
   (( segid "    " and resid 84   and name HD22))
   (( segid "    " and resid 133  and name HA  ))
      3.800     1.800     1.800 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.559 ppm2      4.733 CV     1
 ASSI { 2027}
   (( segid "    " and resid 84   and name HD22))
   (( segid "    " and resid 33   and name HA  ))
      3.600     1.700     1.700 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.560 ppm2      4.239 CV     1
 ASSI { 2028}
   (( segid "    " and resid 84   and name HD22))
   (( segid "    " and resid 136  and name HA1 ))
      2.900     1.100     1.100 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.560 ppm2      3.665 CV     1
 ASSI { 2029}
   (( segid "    " and resid 145  and name HE21))
   (( segid "    " and resid 142  and name HA  ))
      2.800     1.000     1.000 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.559 ppm2      4.128 CV     1
 ASSI { 2030}
   (( segid "    " and resid 145  and name HE21))
   (( segid "    " and resid 144  and name HB2 ))
      2.400     2.400     3.600 peak  2030 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.559 ppm2      2.786 CV     1
 ASSI { 2031}
   (( segid "    " and resid 84   and name HD22))
   (( segid "    " and resid 84   and name HB2 ))
      3.800     1.800     1.800 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.559 ppm2      2.591 CV     1
 ASSI { 2035}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      2.900     1.000     1.000 peak  2035 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.542 ppm2      2.817 CV     1
 ASSI { 2036}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 68   and name HG2%)
      4.300     2.400     1.700 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.541 ppm2      0.606 CV     1
 ASSI { 2037}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
      3.800     1.800     1.800 peak  2037 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.541 ppm2      0.310 CV     1
 ASSI { 2042}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      3.500     1.500     1.500 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.540 ppm2      3.074 CV     1
 ASSI { 2043}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 52   and name HB1 ))
      3.300     1.400     1.400 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.540 ppm2      1.937 CV     1
 ASSI { 2044}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      4.100     2.100     1.900 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.540 ppm2      1.467 CV     1
 ASSI { 2045}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 71   and name HG2%)
      3.600     1.600     1.600 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.539 ppm2      1.149 CV     1
 ASSI { 2048}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HN  ))
      3.000     1.100     1.100 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.523 ppm2      8.413 CV     1
 ASSI { 2052}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      3.100     1.200     1.200 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.523 ppm2      4.254 CV     1
 ASSI { 2054}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB1 ))
      3.000     1.200     1.200 peak  2054 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.523 ppm2      2.818 CV     1
 ASSI { 2055}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 36   and name HG2 ))
      3.200     3.200     2.800 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.521 ppm2      1.765 CV     1
 ASSI { 2060}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 36   and name HG1 ))
      3.400     3.400     2.600 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.522 ppm2      2.014 CV     1
 ASSI { 2062}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      3.400     1.500     1.500 peak  2062 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.502 ppm2      2.145 CV     1
 ASSI { 2063}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 126  and name HB% )
      3.200     1.300     1.300 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.503 ppm2      1.343 CV     1
 ASSI { 2066}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.100     1.200     1.200 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.501 ppm2      2.894 CV     1
 ASSI { 2067}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 119  and name HB1 ))
      3.200     3.200     2.800 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.500 ppm2      2.692 CV     1
 ASSI { 2068}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      3.300     1.400     1.400 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.501 ppm2      2.347 CV     1
 ASSI { 2070}
   (( segid "    " and resid 34   and name HD21))
   (( segid "    " and resid 34   and name HB2 ))
      3.200     1.200     1.200 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.503 ppm2      2.912 CV     1
 ASSI { 2072}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HG1 ))
      3.600     1.600     1.600 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.472 ppm2      2.014 CV     1
 ASSI { 2074}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      3.200     1.300     1.300 peak  2074 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.470 ppm2      4.593 CV     1
 ASSI { 2075}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HB1 ))
      3.400     1.400     1.400 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.470 ppm2      2.816 CV     1
 ASSI { 2076}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      3.000     1.100     1.100 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.470 ppm2      2.258 CV     1
 ASSI { 2077}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HG2 ))
      3.300     1.400     1.400 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.470 ppm2      1.756 CV     1
 ASSI { 2078}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HB1 ))
      3.400     1.400     1.400 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.470 ppm2      1.271 CV     1
 ASSI { 2081}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      3.500     1.500     1.500 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.473 ppm2      6.923 CV     1
 ASSI { 2086}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.900     1.000     1.000 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.473 ppm2      4.942 CV     1
 ASSI { 2089}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.800     1.000     1.000 peak  2089 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.473 ppm2      3.583 CV     1
 ASSI { 2090}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HD2 ))
      3.000     1.100     1.100 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.473 ppm2      3.334 CV     1
 ASSI { 2092}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB1 ))
      2.700     0.900     0.900 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.473 ppm2      2.722 CV     1
 ASSI { 2093}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      3.000     1.100     1.100 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.473 ppm2      2.115 CV     1
 OR { 2093}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB1 ))
 ASSI { 2095}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HD1 ))
      2.700     0.900     0.900 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.471 ppm2      7.130 CV     1
 ASSI { 2096}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HG2 ))
      4.200     2.300     1.800 peak  2096 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.470 ppm2      1.567 CV     1
 ASSI { 2098}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      3.200     1.300     1.300 peak  2098 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.418 ppm2      4.721 CV     1
 ASSI { 2099}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      2.900     1.100     1.100 peak  2099 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.417 ppm2      7.824 CV     1
 ASSI { 2102}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.400     2.400     3.600 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.418 ppm2      3.303 CV     1
 ASSI { 2103}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
      3.000     1.100     1.100 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.417 ppm2      2.913 CV     1
 ASSI { 2104}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HB1 ))
      3.400     1.400     1.400 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.417 ppm2      2.702 CV     1
 ASSI { 2107}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      3.900     1.900     1.900 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.306 ppm2      8.943 CV     1
 ASSI { 2108}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      3.600     1.600     1.600 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.307 ppm2      8.719 CV     1
 ASSI { 2111}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      3.400     1.400     1.400 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.307 ppm2      4.932 CV     1
 ASSI { 2114}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      3.100     1.200     1.200 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.306 ppm2      4.003 CV     1
 ASSI { 2115}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HA1 ))
      3.500     1.500     1.500 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.306 ppm2      3.531 CV     1
 ASSI { 2116}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      3.800     3.800     2.200 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.307 ppm2      2.799 CV     1
 OR { 2116}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
 ASSI { 2117}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.800     1.000     1.000 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.306 ppm2      1.881 CV     1
 ASSI { 2118}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
      3.300     1.400     1.400 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.306 ppm2      1.650 CV     1
 ASSI { 2119}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HD2 ))
      3.600     1.600     1.600 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.302 ppm2      3.205 CV     1
 ASSI { 2122}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      2.800     1.000     1.000 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.303 ppm2      2.892 CV     1
 ASSI { 2123}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HB2 ))
      3.200     1.300     1.300 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.301 ppm2      1.696 CV     1
 ASSI { 2125}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HB1 ))
      3.200     1.300     1.300 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.299 ppm2      1.533 CV     1
 ASSI { 2129}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.200     1.300     1.300 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.298 ppm2      4.885 CV     1
 ASSI { 2134}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      3.200     1.300     1.300 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.297 ppm2      2.954 CV     1
 OR { 2134}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
 ASSI { 2136}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB1 ))
      3.100     1.200     1.200 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.298 ppm2      1.570 CV     1
 ASSI { 2141}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HB1 ))
      3.900     1.900     1.900 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.197 ppm2      2.859 CV     1
 ASSI { 2142}
   (( segid "    " and resid 33   and name HD22))
   (( segid "    " and resid 39   and name HD1 ))
      3.000     1.100     1.100 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.149 ppm2      1.657 CV     1
 ASSI { 2143}
   (( segid "    " and resid 33   and name HD22))
   (( segid "    " and resid 84   and name HB1 ))
      3.300     1.400     1.400 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.147 ppm2      2.498 CV     1
 ASSI { 2145}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB2 ))
      3.800     1.800     1.800 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.941 ppm2      2.177 CV     1
 OR { 2145}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB1 ))
 ASSI { 2159}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HG2 ))
      2.900     1.000     1.000 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.914 ppm2      2.320 CV     1
 OR { 2159}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HG1 ))
 ASSI { 2161}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HB2 ))
      3.000     1.100     1.100 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.914 ppm2      1.804 CV     1
 ASSI { 2162}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 139  and name HG2%)
      4.000     2.000     2.000 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.914 ppm2      1.124 CV     1
 ASSI { 2165}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      3.800     1.800     1.800 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.914 ppm2      3.058 CV     1
 ASSI { 2167}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 140  and name HD1%)
      4.100     2.100     1.900 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.913 ppm2     -0.430 CV     1
 ASSI { 2168}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 136  and name HA1 ))
      3.600     1.600     1.600 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.912 ppm2      3.656 CV     1
 ASSI { 2171}
   (( segid "    " and resid 145  and name HE22))
   (( segid "    " and resid 142  and name HA  ))
      3.600     1.600     1.600 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.903 ppm2      4.118 CV     1
 ASSI { 2172}
   (( segid "    " and resid 84   and name HD21))
   (( segid "    " and resid 84   and name HB2 ))
      2.900     1.000     1.000 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.902 ppm2      2.590 CV     1
 ASSI { 2176}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      3.500     1.500     1.500 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.915 ppm2      4.270 CV     1
 ASSI { 2177}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      3.300     3.300     2.700 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.915 ppm2      3.982 CV     1
 ASSI { 2179}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      3.200     3.200     2.800 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.915 ppm2      2.951 CV     1
 ASSI { 2181}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.600     2.600     3.400 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.911 ppm2      3.604 CV     1
 ASSI { 2184}
   (( segid "    " and resid 84   and name HD21))
   (( segid "    " and resid 84   and name HA  ))
      3.500     1.600     1.600 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.899 ppm2      4.530 CV     1
 ASSI { 2185}
   (( segid "    " and resid 84   and name HD21))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.000 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.896 ppm2      4.733 CV     1
 ASSI { 2187}
   (( segid "    " and resid 84   and name HD21))
   (( segid "    " and resid 136  and name HA1 ))
      2.900     1.000     1.000 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.900 ppm2      3.641 CV     1
 ASSI { 2190}
   (( segid "    " and resid 84   and name HD21))
   (  segid "    " and resid 40   and name HG2%)
      4.000     2.000     2.000 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.900 ppm2      1.036 CV     1
 ASSI { 2191}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 32   and name HG1 ))
      4.000     2.000     2.000 peak  2191 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.900 ppm2      0.875 CV     1
 ASSI { 2194}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 22   and name HG2%)
      3.500     1.600     1.600 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.900 ppm2      1.333 CV     1
 ASSI { 2195}
   (( segid "    " and resid 93   and name HD22))
   (( segid "    " and resid 92   and name HB1 ))
      3.400     3.400     2.600 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.894 ppm2      2.461 CV     1
 ASSI { 2205}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HA1 ))
      3.400     1.500     1.500 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.838 ppm2      3.873 CV     1
 ASSI { 2207}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HG2 ))
      3.600     1.600     1.600 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.838 ppm2      1.354 CV     1
 OR { 2207}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HG1 ))
 ASSI { 2212}
   (( segid "    " and resid 59   and name HE21))
   (( segid "    " and resid 59   and name HA  ))
      3.700     1.700     1.700 peak  2212 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.797 ppm2      4.524 CV     1
 ASSI { 2213}
   (( segid "    " and resid 59   and name HE21))
   (( segid "    " and resid 59   and name HG2 ))
      3.000     1.100     1.100 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.797 ppm2      2.398 CV     1
 OR { 2213}
   (( segid "    " and resid 59   and name HE21))
   (( segid "    " and resid 59   and name HG1 ))
 ASSI { 2222}
   (( segid "    " and resid 142  and name HE22))
   (( segid "    " and resid 142  and name HG2 ))
      3.700     1.700     1.700 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.777 ppm2      2.446 CV     1
 ASSI { 2223}
   (( segid "    " and resid 142  and name HE22))
   (( segid "    " and resid 141  and name HB1 ))
      3.400     1.500     1.500 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.778 ppm2      1.964 CV     1
 ASSI { 2224}
   (( segid "    " and resid 142  and name HE22))
   (  segid "    " and resid 10   and name HG2%)
      3.600     1.600     1.600 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.777 ppm2      1.017 CV     1
 ASSI { 2231}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      3.500     1.600     1.600 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.838 ppm2      8.658 CV     1
 ASSI { 2238}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.900     1.000     1.000 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.838 ppm2      4.562 CV     1
 ASSI { 2241}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 109  and name HB  ))
      3.400     3.400     2.600 peak  2241 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.839 ppm2      3.667 CV     1
 ASSI { 2253}
   (( segid "    " and resid 34   and name HD22))
   (( segid "    " and resid 34   and name HB2 ))
      3.700     1.800     1.800 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.618 ppm2      2.912 CV     1
 ASSI { 2254}
   (( segid "    " and resid 34   and name HD22))
   (( segid "    " and resid 34   and name HB1 ))
      3.700     1.700     1.700 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.619 ppm2      2.734 CV     1
 ASSI { 2255}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 27   and name HD% )
      3.300     1.400     1.400 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.386 ppm2      7.100 CV     1
 ASSI { 2257}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HA1 ))
      3.200     1.300     1.300 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.385 ppm2      4.286 CV     1
 ASSI { 2262}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      3.500     3.500     2.500 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.384 ppm2      6.887 CV     1
 ASSI { 2263}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HA2 ))
      3.100     1.200     1.200 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.385 ppm2      4.554 CV     1
 ASSI { 2264}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 28   and name HD1 ))
      3.300     1.300     1.300 peak  2264 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.384 ppm2      3.311 CV     1
 ASSI { 2267}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB1 ))
      3.300     1.400     1.400 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.384 ppm2      2.182 CV     1
 ASSI { 2268}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 28   and name HB1 ))
      3.800     1.800     1.800 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.383 ppm2      1.959 CV     1
 ASSI { 2269}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      3.300     1.400     1.400 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.384 ppm2      1.259 CV     1
 ASSI { 2270}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      2.200     2.200     3.800 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      5.741 ppm2      8.171 CV     1
 ASSI { 2272}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      2.600     0.900     0.900 peak  2272 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      5.741 ppm2      4.438 CV     1
 ASSI { 2273}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB1 ))
      3.200     1.300     1.300 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      5.740 ppm2      1.530 CV     1
 ASSI { 2274}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
      2.900     1.100     1.100 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      5.740 ppm2      1.264 CV     1
 ASSI { 2275}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HG  ))
      3.600     1.700     1.700 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      5.742 ppm2      0.759 CV     1
 ASSI { 2297}
   (( segid "    " and resid 31   and name HE1 ))
   (( segid "    " and resid 31   and name HB2 ))
      3.600     1.700     1.700 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     12.007 ppm2      2.145 CV     1
 ASSI { 2298}
   (( segid "    " and resid 31   and name HE1 ))
   (( segid "    " and resid 147  and name HB2 ))
      2.800     1.000     1.000 peak  2298 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     12.006 ppm2      1.988 CV     1
 ASSI { 2299}
   (( segid "    " and resid 31   and name HE1 ))
   (( segid "    " and resid 154  and name HE1 ))
      3.200     3.200     2.800 peak  2299 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     11.997 ppm2      2.567 CV     1
 ASSI { 2324}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 113  and name HG2%)
      3.100     1.200     1.200 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.681 ppm2      0.193 CV     1
 ASSI { 2329}
   (( segid "    " and resid 53   and name HE1 ))
   (( segid "    " and resid 68   and name HG12))
      1.900     0.500     0.500 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.249 ppm2      0.373 CV     1
 ASSI { 2331}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 111  and name HG1%)
      3.900     1.900     1.900 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.636 ppm2     -0.020 CV     1
 ASSI { 2337}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 79   and name HG2%)
      4.000     2.000     2.000 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.084 ppm2     -0.104 CV     1
 ASSI { 2340}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 83   and name HD2%)
      4.300     2.400     1.700 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.162 ppm2      0.247 CV     1
 ASSI { 2342}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HE1 ))
      3.700     1.700     1.700 peak  2342 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.170 ppm2      9.010 CV     1
 ASSI { 2343}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HN  ))
      3.400     1.400     1.400 peak  2343 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.119 ppm2      8.809 CV     1
 ASSI { 2344}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 7    and name HN  ))
      3.500     1.600     1.600 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.119 ppm2      8.581 CV     1
 ASSI { 2346}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      3.400     1.400     1.400 peak  2346 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.539 ppm2      9.708 CV     1
 ASSI { 2347}
   (( segid "    " and resid 6    and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
      3.400     1.400     1.400 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.116 ppm2      0.689 CV     1
 ASSI { 2355}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      3.500     1.500     1.500 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.858 ppm2      8.205 CV     1
 ASSI { 2358}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 148  and name HD1%)
      3.900     1.900     1.900 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.737 ppm2      0.386 CV     1
 ASSI { 2359}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      3.600     1.700     1.700 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.234 ppm2     10.216 CV     1
 ASSI { 2372}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      3.800     3.800     2.200 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.009 ppm2     10.225 CV     1
 ASSI { 2373}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 146  and name HN  ))
      3.100     1.200     1.200 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.662 ppm2      8.683 CV     1
 ASSI { 2377}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 79   and name HG2%)
      3.900     1.900     1.900 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.566 ppm2     -0.105 CV     1
 ASSI { 2378}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      4.400     2.500     1.600 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.566 ppm2      9.954 CV     1
 ASSI { 2384}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HB  ))
      3.200     1.300     1.300 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     11.235 ppm2      4.013 CV     1
 ASSI { 2385}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HD2 ))
      3.300     1.400     1.400 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     11.224 ppm2      3.590 CV     1
 ASSI { 2387}
   (( segid "    " and resid 37   and name HN  ))
   (  segid "    " and resid 38   and name HG2%)
      3.400     3.400     2.600 peak  2387 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     11.243 ppm2      0.689 CV     1
 ASSI { 2392}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 83   and name HD2%)
      3.400     1.400     1.400 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.303 ppm2      0.286 CV     1
 ASSI { 2393}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      4.100     2.100     1.900 peak  2393 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.305 ppm2      0.918 CV     1
 ASSI { 2403}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 140  and name HG11))
      3.600     1.600     1.600 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.913 ppm2     -0.654 CV     1
 ASSI { 2406}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      3.300     1.400     1.400 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.947 ppm2      7.837 CV     1
 ASSI { 2410}
   (( segid "    " and resid 33   and name HD22))
   (( segid "    " and resid 33   and name HD21))
      2.400     0.700     0.700 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.147 ppm2      8.274 CV     1
 ASSI { 2415}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.600     1.600     1.600 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.942 ppm2      5.441 CV     1
 ASSI { 2416}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 69   and name HD1 ))
      3.000     1.100     1.100 peak  2416 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.943 ppm2      2.988 CV     1
 ASSI { 2424}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      2.400     2.400     3.600 peak  2424 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.201 ppm2      0.673 CV     1
 ASSI { 2425}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      3.100     1.200     1.200 peak  2425 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.873 ppm2      8.252 CV     1
 ASSI { 2427}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      3.300     1.400     1.400 peak  2427 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      6.947 CV     1
 ASSI { 2429}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 139  and name HG2%)
      3.800     3.800     2.200 peak  2429 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.295 ppm2      1.105 CV     1
 ASSI { 2430}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 140  and name HD1%)
      3.900     3.900     2.100 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.300 ppm2     -0.407 CV     1
 ASSI {    1}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      2.800     1.000     1.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.936 ppm2      7.967 CV     1
 ASSI {    2}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 32   and name HD2 ))
      3.900     1.900     1.900 peak     2 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.917 ppm2      3.323 CV     1
 ASSI {    5}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      2.700     0.900     0.900 peak     5 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.898 ppm2      8.331 CV     1
 ASSI {    6}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.800     1.000     1.000 peak     6 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.900 ppm2      2.667 CV     1
 ASSI {    7}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.100     1.200     1.200 peak     7 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.897 ppm2      2.469 CV     1
 ASSI {   10}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 105  and name HN  ))
      2.700     0.900     0.900 peak    10 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.907 ppm2      7.890 CV     1
 ASSI {   11}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB1 ))
      2.600     0.900     0.900 peak    11 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.907 ppm2      2.503 CV     1
 ASSI {   12}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.900     1.000     1.000 peak    12 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.907 ppm2      2.252 CV     1
 ASSI {   13}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.600     1.600     1.600 peak    13 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.907 ppm2      1.862 CV     1
 ASSI {   15}
   (( segid "    " and resid 1    and name HA  ))
   (( segid "    " and resid 2    and name HN  ))
      2.500     0.800     0.800 peak    15 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.794 ppm2      7.207 CV     1
 ASSI {   16}
   (( segid "    " and resid 1    and name HA  ))
   (( segid "    " and resid 1    and name HB2 ))
      2.600     0.800     0.800 peak    16 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.793 ppm2      2.888 CV     1
 OR {   16}
   (( segid "    " and resid 1    and name HA  ))
   (( segid "    " and resid 1    and name HB1 ))
 ASSI {   25}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 104  and name HB2 ))
      3.000     3.000     3.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.561 ppm2      2.239 CV     1
 ASSI {   26}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 109  and name HG2%)
      3.500     1.500     1.500 peak    26 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.561 ppm2      1.289 CV     1
 ASSI {   27}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.800     1.000     1.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.558 ppm2      1.914 CV     1
 ASSI {   28}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 89   and name HN  ))
      2.600     0.800     0.800 peak    28 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.552 ppm2      8.706 CV     1
 ASSI {   29}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HN  ))
      2.800     1.000     1.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.553 ppm2      7.317 CV     1
 ASSI {   30}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 148  and name HG2%)
      3.700     3.700     2.300 peak    30 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.554 ppm2      0.703 CV     1
 ASSI {   31}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 24   and name HB2 ))
      3.700     1.700     1.700 peak    31 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.509 ppm2      1.981 CV     1
 ASSI {   32}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HN  ))
      2.700     0.900     0.900 peak    32 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.507 ppm2      8.615 CV     1
 ASSI {   33}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 26   and name HN  ))
      2.600     0.800     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.504 ppm2      7.885 CV     1
 ASSI {   34}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HG1 ))
      3.200     1.300     1.300 peak    34 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.506 ppm2      2.254 CV     1
 ASSI {   35}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 128  and name HG1 ))
      3.500     1.500     1.500 peak    35 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.505 ppm2      1.734 CV     1
 OR {   35}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI {   36}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 129  and name HG2%)
      3.200     1.300     1.300 peak    36 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.507 ppm2      1.161 CV     1
 ASSI {   42}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB1 ))
      3.000     1.100     1.100 peak    42 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.474 ppm2      1.695 CV     1
 ASSI {   43}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      2.800     1.000     1.000 peak    43 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.498 ppm2      8.323 CV     1
 ASSI {   44}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HB1 ))
      3.100     1.200     1.200 peak    44 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.498 ppm2      2.391 CV     1
 OR {   44}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
 ASSI {   46}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB1 ))
      2.800     1.000     1.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.486 ppm2      1.783 CV     1
 OR {   46}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB2 ))
 ASSI {   47}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HG1 ))
      2.900     1.100     1.100 peak    47 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.486 ppm2      1.370 CV     1
 ASSI {   48}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 40   and name HG2%)
      3.200     1.300     1.300 peak    48 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.484 ppm2      1.012 CV     1
 ASSI {   49}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HE1 ))
      3.500     1.600     1.600 peak    49 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.474 ppm2      2.953 CV     1
 OR {   49}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HE2 ))
 ASSI {   52}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 40   and name HN  ))
      3.100     1.200     1.200 peak    52 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.488 ppm2      8.190 CV     1
 ASSI {   59}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HG2 ))
      2.900     1.100     1.100 peak    59 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.487 ppm2      1.514 CV     1
 ASSI {   64}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
      3.300     1.300     1.300 peak    64 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.476 ppm2      9.130 CV     1
 ASSI {   65}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HN  ))
      2.700     0.900     0.900 peak    65 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.476 ppm2      8.164 CV     1
 ASSI {   66}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 154  and name HE2 ))
      3.600     1.600     1.600 peak    66 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.476 ppm2      2.750 CV     1
 ASSI {   67}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
      2.800     1.000     1.000 peak    67 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.476 ppm2      7.942 CV     1
 ASSI {   68}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 148  and name HN  ))
      3.600     3.600     2.400 peak    68 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.472 ppm2      7.653 CV     1
 ASSI {   69}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 13   and name HB1 ))
      3.700     1.700     1.700 peak    69 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.474 ppm2      1.974 CV     1
 ASSI {   70}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 148  and name HG2%)
      2.700     0.900     0.900 peak    70 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.474 ppm2      0.673 CV     1
 ASSI {   71}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      2.600     0.800     0.800 peak    71 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.458 ppm2      8.719 CV     1
 ASSI {   73}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HG2 ))
      3.200     1.300     1.300 peak    73 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.458 ppm2      1.385 CV     1
 ASSI {   74}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HG1 ))
      2.600     0.900     0.900 peak    74 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.458 ppm2      1.172 CV     1
 ASSI {   78}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 152  and name HN  ))
      3.500     1.500     1.500 peak    78 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.381 ppm2      8.191 CV     1
 ASSI {   80}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB  ))
      2.800     1.000     1.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.372 ppm2      2.187 CV     1
 ASSI {   82}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      2.700     0.900     0.900 peak    82 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.348 ppm2      9.634 CV     1
 ASSI {   83}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB  ))
      2.800     1.000     1.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.348 ppm2      1.982 CV     1
 ASSI {   84}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 103  and name HB% )
      4.000     2.000     2.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.348 ppm2      1.544 CV     1
 ASSI {   85}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 7    and name HN  ))
      2.400     0.700     0.700 peak    85 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.369 ppm2      8.558 CV     1
 ASSI {   86}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 31   and name HD1 ))
      2.800     1.000     1.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.366 ppm2      7.097 CV     1
 ASSI {   87}
   (( segid "    " and resid 6    and name HA  ))
   (  segid "    " and resid 6    and name HG1%)
      2.700     0.900     0.900 peak    87 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.369 ppm2      1.389 CV     1
 ASSI {   88}
   (( segid "    " and resid 71   and name HA  ))
   (  segid "    " and resid 71   and name HG2%)
      2.700     0.900     0.900 peak    88 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.369 ppm2      1.154 CV     1
 ASSI {   93}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 101  and name HA  ))
      3.200     1.300     1.300 peak    93 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.356 ppm2      4.985 CV     1
 ASSI {   94}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HN  ))
      2.800     1.000     1.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.344 ppm2      8.663 CV     1
 ASSI {   99}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 147  and name HB1 ))
      3.600     3.600     2.400 peak    99 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.332 ppm2      1.488 CV     1
 ASSI {  101}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 16   and name HD1 ))
      3.000     1.100     1.100 peak   101 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.348 ppm2      3.228 CV     1
 ASSI {  103}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 102  and name HG1%)
      2.800     1.000     1.000 peak   103 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.348 ppm2      0.924 CV     1
 OR {  103}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI {  104}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      2.600     0.800     0.800 peak   104 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.345 ppm2      9.140 CV     1
 ASSI {  105}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HN  ))
      2.800     1.000     1.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.336 ppm2      8.155 CV     1
 ASSI {  106}
   (( segid "    " and resid 139  and name HB  ))
   (( segid "    " and resid 140  and name HN  ))
      2.700     0.900     0.900 peak   106 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.289 ppm2      8.043 CV     1
 ASSI {  111}
   (( segid "    " and resid 139  and name HB  ))
   (( segid "    " and resid 136  and name HA1 ))
      3.500     1.500     1.500 peak   111 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.284 ppm2      3.651 CV     1
 ASSI {  114}
   (( segid "    " and resid 139  and name HB  ))
   (  segid "    " and resid 139  and name HG2%)
      2.800     1.000     1.000 peak   114 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.286 ppm2      1.133 CV     1
 ASSI {  118}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
      2.500     0.800     0.800 peak   118 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.194 ppm2      8.323 CV     1
 ASSI {  119}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB1 ))
      2.600     0.800     0.800 peak   119 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.194 ppm2      1.911 CV     1
 OR {  119}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB2 ))
 ASSI {  120}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name HB1 ))
      3.500     1.600     1.600 peak   120 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.194 ppm2      1.622 CV     1
 ASSI {  121}
   (( segid "    " and resid 61   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
      3.200     1.300     1.300 peak   121 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.194 ppm2      1.076 CV     1
 ASSI {  122}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      2.800     1.000     1.000 peak   122 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.188 ppm2      8.948 CV     1
 ASSI {  123}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB1 ))
      2.800     1.000     1.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.190 ppm2      2.710 CV     1
 ASSI {  128}
   (( segid "    " and resid 50   and name HA2 ))
   (( segid "    " and resid 50   and name HN  ))
      3.000     1.100     1.100 peak   128 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.127 ppm2      8.697 CV     1
 ASSI {  129}
   (( segid "    " and resid 50   and name HA2 ))
   (( segid "    " and resid 51   and name HN  ))
      3.400     1.400     1.400 peak   129 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.127 ppm2      7.560 CV     1
 ASSI {  131}
   (( segid "    " and resid 41   and name HA2 ))
   (( segid "    " and resid 55   and name HB1 ))
      3.300     3.300     2.700 peak   131 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.127 ppm2      1.943 CV     1
 ASSI {  132}
   (( segid "    " and resid 50   and name HA2 ))
   (( segid "    " and resid 49   and name HG2 ))
      4.000     2.000     2.000 peak   132 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.127 ppm2      1.516 CV     1
 ASSI {  134}
   (( segid "    " and resid 41   and name HA2 ))
   (( segid "    " and resid 41   and name HN  ))
      2.700     0.900     0.900 peak   134 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.123 ppm2      8.232 CV     1
 ASSI {  135}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB1 ))
      2.900     1.000     1.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.119 ppm2      1.958 CV     1
 ASSI {  137}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
      2.600     0.800     0.800 peak   137 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.119 ppm2      7.954 CV     1
 ASSI {  141}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 143  and name HB1 ))
      3.600     3.600     2.400 peak   141 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.113 ppm2      4.555 CV     1
 ASSI {  142}
   (( segid "    " and resid 142  and name HA  ))
   (  segid "    " and resid 141  and name HD1%)
      2.200     2.200     3.800 peak   142 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.101 ppm2      0.734 CV     1
 ASSI {  145}
   (( segid "    " and resid 139  and name HA  ))
   (  segid "    " and resid 139  and name HG2%)
      2.900     1.100     1.100 peak   145 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.029 ppm2      1.133 CV     1
 ASSI {  147}
   (( segid "    " and resid 152  and name HA2 ))
   (( segid "    " and resid 155  and name HE1 ))
      3.000     3.000     3.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.036 ppm2      3.019 CV     1
 OR {  147}
   (( segid "    " and resid 152  and name HA2 ))
   (( segid "    " and resid 155  and name HE2 ))
 OR {  147}
   (( segid "    " and resid 152  and name HA1 ))
   (( segid "    " and resid 155  and name HE1 ))
 OR {  147}
   (( segid "    " and resid 152  and name HA1 ))
   (( segid "    " and resid 155  and name HE2 ))
 ASSI {  148}
   (( segid "    " and resid 152  and name HA1 ))
   (  segid "    " and resid 153  and name HB% )
      3.200     1.300     1.300 peak   148 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.036 ppm2      1.483 CV     1
 OR {  148}
   (( segid "    " and resid 152  and name HA2 ))
   (  segid "    " and resid 153  and name HB% )
 ASSI {  162}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HN  ))
      2.800     1.000     1.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.749 ppm2      8.259 CV     1
 ASSI {  164}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 151  and name HN  ))
      3.000     1.100     1.100 peak   164 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      8.162 CV     1
 ASSI {  165}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HN  ))
      2.500     0.800     0.800 peak   165 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      7.659 CV     1
 ASSI {  167}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 149  and name HA  ))
      3.000     3.000     3.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      4.456 CV     1
 ASSI {  168}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 147  and name HA  ))
      3.000     3.000     3.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      4.261 CV     1
 ASSI {  170}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 151  and name HB1 ))
      3.800     1.800     1.800 peak   170 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      2.031 CV     1
 ASSI {  171}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB  ))
      2.600     0.900     0.900 peak   171 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      1.751 CV     1
 ASSI {  173}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 14   and name HB% )
      3.300     1.300     1.300 peak   173 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      1.318 CV     1
 ASSI {  174}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 148  and name HG2%)
      2.500     0.800     0.800 peak   174 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      0.657 CV     1
 ASSI {  176}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.200     0.600     0.600 peak   176 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      8.729 CV     1
 ASSI {  177}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.400     0.700     0.700 peak   177 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      8.428 CV     1
 ASSI {  179}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
      3.000     1.100     1.100 peak   179 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      7.930 CV     1
 ASSI {  181}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 79   and name HA  ))
      2.000     0.500     0.500 peak   181 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      4.474 CV     1
 ASSI {  184}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HD1 ))
      3.400     1.500     1.500 peak   184 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      2.989 CV     1
 ASSI {  185}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 151  and name HG2 ))
      2.400     0.700     0.700 peak   185 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      2.322 CV     1
 ASSI {  192}
   (( segid "    " and resid 68   and name HA  ))
   (  segid "    " and resid 79   and name HG2%)
      3.400     1.400     1.400 peak   192 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.615 ppm2     -0.106 CV     1
 ASSI {  193}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name HB2 ))
      3.100     1.200     1.200 peak   193 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.206 ppm2      1.863 CV     1
 ASSI {  198}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name HB1 ))
      2.800     1.000     1.000 peak   198 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.201 ppm2      1.634 CV     1
 ASSI {  207}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 89   and name HN  ))
      2.900     1.000     1.000 peak   207 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.201 ppm2      8.705 CV     1
 ASSI {  209}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 129  and name HA  ))
      3.000     3.000     3.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.197 ppm2      3.654 CV     1
 ASSI {  214}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HN  ))
      3.300     1.400     1.400 peak   214 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.028 ppm2      7.597 CV     1
 ASSI {  215}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 125  and name HN  ))
      3.200     3.200     2.800 peak   215 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.028 ppm2      7.268 CV     1
 ASSI {  217}
   (( segid "    " and resid 110  and name HD2 ))
   (( segid "    " and resid 11   and name HN  ))
      2.900     2.900     3.100 peak   217 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.015 ppm2      8.510 CV     1
 ASSI {  219}
   (( segid "    " and resid 69   and name HD1 ))
   (  segid "    " and resid 67   and name HD1%)
      3.200     1.200     1.200 peak   219 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.003 ppm2      0.823 CV     1
 OR {  219}
   (( segid "    " and resid 69   and name HD1 ))
   (  segid "    " and resid 67   and name HD2%)
 ASSI {  223}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HN  ))
      2.400     0.700     0.700 peak   223 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.941 ppm2      8.775 CV     1
 ASSI {  224}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 73   and name HN  ))
      3.400     1.500     1.500 peak   224 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.941 ppm2      8.535 CV     1
 ASSI {  225}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 76   and name HN  ))
      3.000     1.100     1.100 peak   225 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.941 ppm2      8.285 CV     1
 ASSI {  226}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HA  ))
      2.900     1.100     1.100 peak   226 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.941 ppm2      5.118 CV     1
 ASSI {  227}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 76   and name HB  ))
      2.900     1.100     1.100 peak   227 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.941 ppm2      3.972 CV     1
 ASSI {  228}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HB1 ))
      2.200     0.600     0.600 peak   228 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.941 ppm2      2.415 CV     1
 ASSI {  230}
   (( segid "    " and resid 1    and name HB2 ))
   (( segid "    " and resid 7    and name HB2 ))
      3.500     1.500     1.500 peak   230 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.927 ppm2      1.682 CV     1
 ASSI {  233}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 27   and name HN  ))
      2.300     0.700     0.700 peak   233 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.847 ppm2      6.381 CV     1
 ASSI {  234}
   (( segid "    " and resid 27   and name HB2 ))
   (  segid "    " and resid 27   and name HE% )
      3.600     1.600     1.600 peak   234 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.857 ppm2      6.856 CV     1
 ASSI {  236}
   (( segid "    " and resid 118  and name HB1 ))
   (  segid "    " and resid 118  and name HD% )
      2.700     0.900     0.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.850 ppm2      7.186 CV     1
 ASSI {  237}
   (( segid "    " and resid 118  and name HB1 ))
   (( segid "    " and resid 118  and name HA  ))
      3.000     1.100     1.100 peak   237 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.850 ppm2      4.104 CV     1
 ASSI {  238}
   (( segid "    " and resid 45   and name HA2 ))
   (( segid "    " and resid 46   and name HN  ))
      3.200     1.300     1.300 peak   238 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.827 ppm2      8.210 CV     1
 ASSI {  239}
   (( segid "    " and resid 128  and name HD1 ))
   (( segid "    " and resid 125  and name HN  ))
      3.500     3.500     2.500 peak   239 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.850 ppm2      7.297 CV     1
 ASSI {  241}
   (( segid "    " and resid 86   and name HB1 ))
   (  segid "    " and resid 86   and name HD% )
      2.800     1.000     1.000 peak   241 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.795 ppm2      7.299 CV     1
 ASSI {  242}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.300     0.700     0.700 peak   242 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.793 ppm2      3.582 CV     1
 ASSI {  245}
   (( segid "    " and resid 33   and name HB1 ))
   (( segid "    " and resid 34   and name HN  ))
      2.600     0.900     0.900 peak   245 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.788 ppm2      8.396 CV     1
 ASSI {  246}
   (( segid "    " and resid 33   and name HB1 ))
   (( segid "    " and resid 34   and name HD21))
      2.900     2.900     3.100 peak   246 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.786 ppm2      7.561 CV     1
 ASSI {  247}
   (( segid "    " and resid 33   and name HB1 ))
   (( segid "    " and resid 84   and name HD21))
      3.400     1.400     1.400 peak   247 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.788 ppm2      6.892 CV     1
 ASSI {  251}
   (( segid "    " and resid 33   and name HB1 ))
   (( segid "    " and resid 140  and name HA  ))
      3.900     1.900     1.900 peak   251 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.784 ppm2      3.055 CV     1
 ASSI {  252}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 147  and name HN  ))
      2.700     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.708 ppm2      7.662 CV     1
 ASSI {  253}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 150  and name HA  ))
      3.100     1.200     1.200 peak   253 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.708 ppm2      4.102 CV     1
 ASSI {  254}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 150  and name HG1 ))
      2.900     1.000     1.000 peak   254 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.708 ppm2      2.423 CV     1
 ASSI {  255}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 150  and name HG2 ))
      3.300     1.300     1.300 peak   255 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.708 ppm2      2.248 CV     1
 OR {  255}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 150  and name HB1 ))
 ASSI {  257}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 149  and name HN  ))
      2.700     0.900     0.900 peak   257 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.704 ppm2      8.162 CV     1
 ASSI {  258}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 150  and name HN  ))
      2.500     0.800     0.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.706 ppm2      7.942 CV     1
 ASSI {  261}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 154  and name HD1 ))
      3.400     1.400     1.400 peak   261 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.706 ppm2      1.723 CV     1
 OR {  261}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 154  and name HD2 ))
 ASSI {  263}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 13   and name HG2 ))
      3.700     1.700     1.700 peak   263 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.706 ppm2      1.321 CV     1
 ASSI {  264}
   (( segid "    " and resid 149  and name HB1 ))
   (  segid "    " and resid 148  and name HG2%)
      3.500     3.500     2.500 peak   264 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.705 ppm2      0.701 CV     1
 ASSI {  265}
   (( segid "    " and resid 119  and name HB1 ))
   (( segid "    " and resid 119  and name HN  ))
      3.400     1.500     1.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.704 ppm2      8.939 CV     1
 ASSI {  266}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 146  and name HN  ))
      2.200     2.200     3.800 peak   266 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.693 ppm2      8.645 CV     1
 ASSI {  269}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 148  and name HN  ))
      3.500     1.500     1.500 peak   269 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.693 ppm2      7.674 CV     1
 ASSI {  275}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 34   and name HN  ))
      3.300     1.400     1.400 peak   275 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.582 ppm2      8.403 CV     1
 ASSI {  277}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 139  and name HN  ))
      3.200     3.200     2.800 peak   277 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.582 ppm2      6.908 CV     1
 ASSI {  279}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 136  and name HA1 ))
      2.800     0.900     0.900 peak   279 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.582 ppm2      3.614 CV     1
 ASSI {  313}
   (( segid "    " and resid 59   and name HG2 ))
   (( segid "    " and resid 59   and name HN  ))
      3.300     1.400     1.400 peak   313 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.431 ppm2      8.347 CV     1
 ASSI {  314}
   (( segid "    " and resid 59   and name HG2 ))
   (( segid "    " and resid 59   and name HA  ))
      3.200     1.300     1.300 peak   314 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.431 ppm2      4.498 CV     1
 ASSI {  330}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 58   and name HN  ))
      3.300     1.300     1.300 peak   330 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.415 ppm2      8.375 CV     1
 ASSI {  333}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 151  and name HN  ))
      3.600     1.600     1.600 peak   333 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.405 ppm2      8.158 CV     1
 ASSI {  336}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 72   and name HN  ))
      3.500     1.600     1.600 peak   336 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.412 ppm2      8.777 CV     1
 ASSI {  337}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 73   and name HN  ))
      3.300     1.300     1.300 peak   337 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.413 ppm2      8.532 CV     1
 ASSI {  338}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 72   and name HA  ))
      2.800     1.000     1.000 peak   338 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.411 ppm2      5.117 CV     1
 ASSI {  344}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 77   and name HG  ))
      3.400     3.400     2.600 peak   344 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.412 ppm2      0.901 CV     1
 OR {  344}
   (( segid "    " and resid 72   and name HB1 ))
   (  segid "    " and resid 77   and name HD1%)
 ASSI {  345}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 76   and name HN  ))
      2.700     0.900     0.900 peak   345 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.410 ppm2      8.288 CV     1
 ASSI {  347}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 71   and name HA  ))
      4.400     2.500     1.600 peak   347 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.405 ppm2      4.377 CV     1
 ASSI {  349}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 57   and name HA  ))
      4.200     2.200     1.800 peak   349 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.414 ppm2      5.024 CV     1
 ASSI {  350}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 59   and name HE21))
      3.300     3.300     2.700 peak   350 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.418 ppm2      6.790 CV     1
 ASSI {  352}
   (( segid "    " and resid 150  and name HG1 ))
   (( segid "    " and resid 148  and name HN  ))
      3.100     3.100     2.900 peak   352 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.425 ppm2      7.688 CV     1
 ASSI {  356}
   (( segid "    " and resid 59   and name HG1 ))
   (( segid "    " and resid 59   and name HE22))
      3.200     1.300     1.300 peak   356 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.378 ppm2      7.574 CV     1
 ASSI {  358}
   (( segid "    " and resid 145  and name HG1 ))
   (( segid "    " and resid 145  and name HA  ))
      2.800     1.000     1.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.381 ppm2      3.360 CV     1
 ASSI {  359}
   (( segid "    " and resid 145  and name HG1 ))
   (  segid "    " and resid 10   and name HG1%)
      2.800     1.000     1.000 peak   359 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.381 ppm2      0.997 CV     1
 OR {  359}
   (( segid "    " and resid 145  and name HG1 ))
   (  segid "    " and resid 10   and name HG2%)
 ASSI {  360}
   (( segid "    " and resid 145  and name HG1 ))
   (  segid "    " and resid 12   and name HG2%)
      3.200     1.200     1.200 peak   360 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.381 ppm2      0.745 CV     1
 ASSI {  361}
   (( segid "    " and resid 145  and name HG1 ))
   (( segid "    " and resid 141  and name HB2 ))
      3.500     3.500     2.500 peak   361 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.370 ppm2      1.492 CV     1
 ASSI {  363}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 59   and name HA  ))
      3.600     1.600     1.600 peak   363 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.334 ppm2      4.487 CV     1
 ASSI {  368}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 151  and name HN  ))
      2.300     2.300     3.700 peak   368 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.328 ppm2      8.155 CV     1
 ASSI {  369}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 148  and name HN  ))
      3.200     3.200     2.800 peak   369 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.330 ppm2      7.683 CV     1
 ASSI {  372}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 21   and name HG2 ))
      2.200     2.200     3.800 peak   372 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.326 ppm2      1.358 CV     1
 ASSI {  375}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 30   and name HN  ))
      2.500     0.800     0.800 peak   375 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.290 ppm2      6.936 CV     1
 ASSI {  376}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 30   and name HA  ))
      2.900     1.100     1.100 peak   376 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.286 ppm2      4.953 CV     1
 OR {  376}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 30   and name HA  ))
 ASSI {  380}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 30   and name HN  ))
      2.600     0.900     0.900 peak   380 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.272 ppm2      6.940 CV     1
 OR {  380}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 30   and name HN  ))
 ASSI {  382}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 29   and name HN  ))
      3.000     1.100     1.100 peak   382 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.265 ppm2      7.979 CV     1
 OR {  382}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 29   and name HN  ))
 ASSI {  383}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 32   and name HD2 ))
      3.800     3.800     2.200 peak   383 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.266 ppm2      3.274 CV     1
 OR {  383}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 32   and name HD2 ))
 ASSI {  384}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 26   and name HA2 ))
      2.700     0.900     0.900 peak   384 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.265 ppm2      4.549 CV     1
 OR {  384}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 26   and name HA2 ))
 ASSI {  385}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 28   and name HD2 ))
      2.700     2.700     3.300 peak   385 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.263 ppm2      3.065 CV     1
 OR {  385}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 28   and name HD2 ))
 ASSI {  386}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 147  and name HB1 ))
      3.100     3.100     2.900 peak   386 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.263 ppm2      1.476 CV     1
 OR {  386}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 147  and name HB1 ))
 ASSI {  389}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HA  ))
      2.600     0.800     0.800 peak   389 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.209 ppm2      4.141 CV     1
 OR {  389}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HA  ))
 ASSI {  390}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 149  and name HB1 ))
      3.600     1.600     1.600 peak   390 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.208 ppm2      2.689 CV     1
 OR {  390}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 149  and name HB1 ))
 ASSI {  391}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 61   and name HN  ))
      3.100     1.200     1.200 peak   391 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.161 ppm2      8.348 CV     1
 ASSI {  393}
   (( segid "    " and resid 10   and name HB  ))
   (  segid "    " and resid 10   and name HG2%)
      2.600     0.800     0.800 peak   393 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.160 ppm2      1.009 CV     1
 OR {  393}
   (( segid "    " and resid 10   and name HB  ))
   (  segid "    " and resid 10   and name HG1%)
 ASSI {  394}
   (( segid "    " and resid 10   and name HB  ))
   (  segid "    " and resid 141  and name HD1%)
      3.200     1.300     1.300 peak   394 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.161 ppm2      0.777 CV     1
 ASSI {  395}
   (( segid "    " and resid 10   and name HB  ))
   (  segid "    " and resid 19   and name HB% )
      3.000     3.000     3.000 peak   395 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.162 ppm2      1.606 CV     1
 ASSI {  402}
   (( segid "    " and resid 52   and name HG2 ))
   (( segid "    " and resid 52   and name HD2 ))
      2.700     0.900     0.900 peak   402 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.017 ppm2      3.236 CV     1
 ASSI {  404}
   (( segid "    " and resid 52   and name HG2 ))
   (( segid "    " and resid 54   and name HB2 ))
      3.300     1.400     1.400 peak   404 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.009 ppm2      2.658 CV     1
 OR {  404}
   (( segid "    " and resid 52   and name HG2 ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI {  409}
   (( segid "    " and resid 21   and name HB1 ))
   (( segid "    " and resid 21   and name HN  ))
      2.500     0.800     0.800 peak   409 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.975 ppm2      8.042 CV     1
 ASSI {  411}
   (( segid "    " and resid 111  and name HB  ))
   (  segid "    " and resid 111  and name HG1%)
      2.500     0.800     0.800 peak   411 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.011 ppm2     -0.033 CV     1
 ASSI {  412}
   (( segid "    " and resid 111  and name HB  ))
   (  segid "    " and resid 111  and name HG2%)
      2.500     0.800     0.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.005 ppm2      0.927 CV     1
 ASSI {  413}
   (( segid "    " and resid 40   and name HB  ))
   (( segid "    " and resid 40   and name HA  ))
      2.700     0.900     0.900 peak   413 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.971 ppm2      3.533 CV     1
 ASSI {  416}
   (( segid "    " and resid 107  and name HB1 ))
   (( segid "    " and resid 107  and name HE2 ))
      3.300     1.400     1.400 peak   416 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.982 ppm2      3.013 CV     1
 OR {  416}
   (( segid "    " and resid 107  and name HB1 ))
   (( segid "    " and resid 107  and name HE1 ))
 ASSI {  417}
   (( segid "    " and resid 107  and name HB1 ))
   (( segid "    " and resid 15   and name HN  ))
      3.200     1.300     1.300 peak   417 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.978 ppm2      8.282 CV     1
 ASSI {  419}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 114  and name HN  ))
      2.800     1.000     1.000 peak   419 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.974 ppm2      8.614 CV     1
 ASSI {  421}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 115  and name HB1 ))
      3.500     3.500     2.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.977 ppm2      2.772 CV     1
 ASSI {  423}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 114  and name HA  ))
      2.900     1.100     1.100 peak   423 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.971 ppm2      5.176 CV     1
 ASSI {  425}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 102  and name HN  ))
      2.600     0.800     0.800 peak   425 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.995 ppm2      9.649 CV     1
 ASSI {  428}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 55   and name HB2 ))
      2.000     0.500     0.500 peak   428 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.956 ppm2      2.240 CV     1
 ASSI {  434}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 13   and name HN  ))
      3.100     1.200     1.200 peak   434 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.995 ppm2      9.121 CV     1
 ASSI {  436}
   (( segid "    " and resid 21   and name HB1 ))
   (  segid "    " and resid 20   and name HD% )
      3.400     1.400     1.400 peak   436 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.952 ppm2      7.070 CV     1
 ASSI {  440}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 138  and name HG2 ))
      3.400     3.400     2.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.912 ppm2      2.351 CV     1
 OR {  440}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 138  and name HG1 ))
 ASSI {  441}
   (( segid "    " and resid 40   and name HB  ))
   (  segid "    " and resid 40   and name HG1%)
      2.800     1.000     1.000 peak   441 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.940 ppm2      0.916 CV     1
 ASSI {  447}
   (( segid "    " and resid 154  and name HB2 ))
   (( segid "    " and resid 154  and name HE2 ))
      2.500     0.800     0.800 peak   447 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.924 ppm2      2.749 CV     1
 ASSI {  449}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     1.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.912 ppm2      7.298 CV     1
 ASSI {  459}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 51   and name HN  ))
      3.900     1.900     1.900 peak   459 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.939 ppm2      7.563 CV     1
 ASSI {  460}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 50   and name HN  ))
      3.000     1.100     1.100 peak   460 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.936 ppm2      8.700 CV     1
 ASSI {  464}
   (( segid "    " and resid 16   and name HB1 ))
   (( segid "    " and resid 103  and name HA  ))
      2.800     1.000     1.000 peak   464 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.940 ppm2      4.517 CV     1
 OR {  464}
   (( segid "    " and resid 16   and name HB2 ))
   (( segid "    " and resid 103  and name HA  ))
 ASSI {  466}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 46   and name HA  ))
      4.100     2.100     1.900 peak   466 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.941 ppm2      4.989 CV     1
 ASSI {  467}
   (( segid "    " and resid 16   and name HB2 ))
   (( segid "    " and resid 15   and name HB1 ))
      3.500     3.500     2.500 peak   467 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.932 ppm2      3.133 CV     1
 ASSI {  470}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 155  and name HA  ))
      2.700     0.900     0.900 peak   470 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.865 ppm2      4.190 CV     1
 ASSI {  471}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 155  and name HD1 ))
      2.900     1.000     1.000 peak   471 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.864 ppm2      2.140 CV     1
 ASSI {  472}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 155  and name HN  ))
      2.900     1.100     1.100 peak   472 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.862 ppm2      7.826 CV     1
 ASSI {  473}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 155  and name HE1 ))
      3.300     1.400     1.400 peak   473 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.866 ppm2      3.052 CV     1
 OR {  473}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 155  and name HE2 ))
 ASSI {  474}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HN  ))
      2.500     0.800     0.800 peak   474 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.865 ppm2      6.848 CV     1
 ASSI {  478}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 109  and name HN  ))
      3.300     1.400     1.400 peak   478 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.860 ppm2      9.013 CV     1
 ASSI {  479}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HE1 ))
      3.100     1.200     1.200 peak   479 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.862 ppm2      2.918 CV     1
 OR {  479}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HE2 ))
 ASSI {  480}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 79   and name HA  ))
      3.100     3.100     2.900 peak   480 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.865 ppm2      4.483 CV     1
 ASSI {  481}
   (( segid "    " and resid 96   and name HB2 ))
   (  segid "    " and resid 78   and name HG1%)
      3.300     1.300     1.300 peak   481 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.865 ppm2      0.696 CV     1
 ASSI {  483}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 154  and name HA  ))
      2.900     1.100     1.100 peak   483 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.827 ppm2      4.312 CV     1
 ASSI {  485}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 150  and name HG1 ))
      3.100     1.200     1.200 peak   485 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.832 ppm2      2.392 CV     1
 ASSI {  486}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 150  and name HB1 ))
      3.400     1.500     1.500 peak   486 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.828 ppm2      2.208 CV     1
 OR {  486}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 150  and name HB2 ))
 ASSI {  492}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 17   and name HA  ))
      2.700     0.900     0.900 peak   492 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.848 ppm2      3.869 CV     1
 ASSI {  493}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 17   and name HE1 ))
      3.400     1.400     1.400 peak   493 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.849 ppm2      2.998 CV     1
 ASSI {  498}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 155  and name HE1 ))
      3.400     3.400     2.600 peak   498 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.834 ppm2      3.003 CV     1
 OR {  498}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 155  and name HE2 ))
 ASSI {  501}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 154  and name HG1 ))
      2.800     1.000     1.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.828 ppm2      1.532 CV     1
 ASSI {  505}
   (( segid "    " and resid 39   and name HB1 ))
   (( segid "    " and resid 39   and name HE2 ))
      3.400     1.500     1.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.783 ppm2      2.970 CV     1
 OR {  505}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HE2 ))
 ASSI {  506}
   (( segid "    " and resid 148  and name HB  ))
   (  segid "    " and resid 12   and name HG1%)
      3.100     1.200     1.200 peak   506 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.775 ppm2      0.941 CV     1
 ASSI {  508}
   (( segid "    " and resid 148  and name HB  ))
   (( segid "    " and resid 148  and name HN  ))
      2.500     0.800     0.800 peak   508 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.753 ppm2      7.668 CV     1
 ASSI {  509}
   (( segid "    " and resid 148  and name HB  ))
   (  segid "    " and resid 148  and name HG2%)
      2.400     0.700     0.700 peak   509 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.754 ppm2      0.685 CV     1
 ASSI {  511}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HN  ))
      3.000     1.100     1.100 peak   511 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.742 ppm2      7.828 CV     1
 ASSI {  512}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HA  ))
      3.000     1.100     1.100 peak   512 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.741 ppm2      4.193 CV     1
 ASSI {  514}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HG2 ))
      3.000     1.200     1.200 peak   514 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.742 ppm2      1.461 CV     1
 ASSI {  515}
   (( segid "    " and resid 78   and name HB  ))
   (  segid "    " and resid 78   and name HG2%)
      2.600     0.900     0.900 peak   515 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.731 ppm2      0.915 CV     1
 ASSI {  516}
   (( segid "    " and resid 78   and name HB  ))
   (  segid "    " and resid 78   and name HG1%)
      2.700     0.900     0.900 peak   516 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.729 ppm2      0.717 CV     1
 ASSI {  517}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HE2 ))
      3.400     1.400     1.400 peak   517 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.741 ppm2      3.049 CV     1
 OR {  517}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HE1 ))
 ASSI {  524}
   (( segid "    " and resid 99   and name HB  ))
   (  segid "    " and resid 99   and name HG1%)
      2.600     0.800     0.800 peak   524 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.696 ppm2     -0.374 CV     1
 ASSI {  527}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HN  ))
      3.400     1.500     1.500 peak   527 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.705 ppm2      7.590 CV     1
 ASSI {  529}
   (( segid "    " and resid 154  and name HD2 ))
   (( segid "    " and resid 155  and name HA  ))
      3.000     3.000     3.000 peak   529 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.700 ppm2      4.196 CV     1
 ASSI {  535}
   (( segid "    " and resid 24   and name HG  ))
   (( segid "    " and resid 48   and name HE2 ))
      2.600     2.600     3.400 peak   535 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.672 ppm2      2.989 CV     1
 ASSI {  536}
   (( segid "    " and resid 24   and name HG  ))
   (( segid "    " and resid 24   and name HN  ))
      3.400     1.500     1.500 peak   536 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.667 ppm2      8.255 CV     1
 ASSI {  550}
   (( segid "    " and resid 13   and name HG1 ))
   (( segid "    " and resid 154  and name HE2 ))
      3.800     3.800     2.200 peak   550 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.582 ppm2      2.755 CV     1
 ASSI {  551}
   (  segid "    " and resid 42   and name HB% )
   (( segid "    " and resid 39   and name HN  ))
      3.300     1.400     1.400 peak   551 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.581 ppm2      8.028 CV     1
 ASSI {  552}
   (  segid "    " and resid 42   and name HB% )
   (( segid "    " and resid 42   and name HN  ))
      2.500     0.800     0.800 peak   552 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.581 ppm2      7.699 CV     1
 ASSI {  553}
   (  segid "    " and resid 42   and name HB% )
   (( segid "    " and resid 55   and name HA  ))
      3.300     1.300     1.300 peak   553 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.582 ppm2      5.288 CV     1
 ASSI {  555}
   (  segid "    " and resid 42   and name HB% )
   (( segid "    " and resid 42   and name HA  ))
      2.600     0.800     0.800 peak   555 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.580 ppm2      4.474 CV     1
 ASSI {  556}
   (  segid "    " and resid 42   and name HB% )
   (( segid "    " and resid 55   and name HG2 ))
      3.300     1.400     1.400 peak   556 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.581 ppm2      2.210 CV     1
 ASSI {  557}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 19   and name HN  ))
      2.600     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.589 ppm2      8.915 CV     1
 ASSI {  558}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 20   and name HN  ))
      2.500     0.800     0.800 peak   558 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.589 ppm2      8.744 CV     1
 ASSI {  559}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 18   and name HN  ))
      3.600     1.600     1.600 peak   559 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.589 ppm2      8.238 CV     1
 ASSI {  561}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 8    and name HE1 ))
      3.000     3.000     3.000 peak   561 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.589 ppm2      6.691 CV     1
 ASSI {  565}
   (  segid "    " and resid 19   and name HB% )
   (  segid "    " and resid 12   and name HG1%)
      2.800     1.000     1.000 peak   565 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.589 ppm2      0.908 CV     1
 ASSI {  566}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 101  and name HA  ))
      3.400     1.500     1.500 peak   566 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.586 ppm2      4.996 CV     1
 ASSI {  567}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 109  and name HB  ))
      2.800     1.000     1.000 peak   567 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.586 ppm2      3.647 CV     1
 ASSI {  568}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 20   and name HB2 ))
      3.300     1.400     1.400 peak   568 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.583 ppm2      2.993 CV     1
 ASSI {  570}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 12   and name HB  ))
      3.000     1.100     1.100 peak   570 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.583 ppm2      2.019 CV     1
 ASSI {  575}
   (( segid "    " and resid 21   and name HG1 ))
   (( segid "    " and resid 24   and name HN  ))
      3.100     3.100     2.900 peak   575 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.525 ppm2      8.251 CV     1
 ASSI {  577}
   (( segid "    " and resid 49   and name HG2 ))
   (( segid "    " and resid 50   and name HN  ))
      3.000     1.100     1.100 peak   577 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.530 ppm2      8.686 CV     1
 ASSI {  583}
   (  segid "    " and resid 153  and name HB% )
   (( segid "    " and resid 152  and name HN  ))
      3.600     1.600     1.600 peak   583 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.463 ppm2      8.190 CV     1
 ASSI {  584}
   (  segid "    " and resid 153  and name HB% )
   (( segid "    " and resid 153  and name HN  ))
      3.000     1.100     1.100 peak   584 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.463 ppm2      7.743 CV     1
 ASSI {  586}
   (  segid "    " and resid 153  and name HB% )
   (( segid "    " and resid 153  and name HA  ))
      2.900     1.100     1.100 peak   586 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.463 ppm2      4.380 CV     1
 ASSI {  587}
   (  segid "    " and resid 153  and name HB% )
   (( segid "    " and resid 150  and name HA  ))
      3.500     3.500     2.500 peak   587 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.463 ppm2      4.119 CV     1
 ASSI {  588}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HN  ))
      3.200     1.200     1.200 peak   588 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.454 ppm2      8.532 CV     1
 OR {  588}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HN  ))
 ASSI {  591}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 74   and name HD2 ))
      2.800     0.900     0.900 peak   591 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.443 ppm2      3.434 CV     1
 OR {  591}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 74   and name HD2 ))
 ASSI {  597}
   (( segid "    " and resid 49   and name HG1 ))
   (( segid "    " and resid 49   and name HN  ))
      3.000     1.100     1.100 peak   597 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.448 ppm2      8.275 CV     1
 ASSI {  600}
   (( segid "    " and resid 49   and name HG1 ))
   (( segid "    " and resid 50   and name HN  ))
      2.300     0.700     0.700 peak   600 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.443 ppm2      8.666 CV     1
 ASSI {  608}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 107  and name HE1 ))
      3.000     1.100     1.100 peak   608 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.400 ppm2      2.990 CV     1
 OR {  608}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 107  and name HE2 ))
 ASSI {  614}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 109  and name HN  ))
      2.300     0.600     0.600 peak   614 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.365 ppm2      9.011 CV     1
 ASSI {  615}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 108  and name HA  ))
      2.800     1.000     1.000 peak   615 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.365 ppm2      5.137 CV     1
 ASSI {  617}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 107  and name HA  ))
      3.200     1.300     1.300 peak   617 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.383 ppm2      4.115 CV     1
 ASSI {  619}
   (( segid "    " and resid 107  and name HG1 ))
   (( segid "    " and resid 105  and name HA1 ))
      2.800     2.800     3.200 peak   619 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.380 ppm2      3.867 CV     1
 ASSI {  625}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 71   and name HN  ))
      3.200     1.300     1.300 peak   625 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.370 ppm2      8.716 CV     1
 ASSI {  627}
   (  segid "    " and resid 6    and name HG1%)
   (( segid "    " and resid 7    and name HN  ))
      3.000     1.100     1.100 peak   627 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.349 ppm2      8.534 CV     1
 ASSI {  628}
   (  segid "    " and resid 6    and name HG1%)
   (( segid "    " and resid 1    and name HD21))
      2.700     0.900     0.900 peak   628 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.349 ppm2      6.982 CV     1
 ASSI {  630}
   (  segid "    " and resid 6    and name HG1%)
   (( segid "    " and resid 8    and name HA  ))
      3.100     3.100     2.900 peak   630 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.350 ppm2      4.744 CV     1
 ASSI {  631}
   (  segid "    " and resid 6    and name HG1%)
   (( segid "    " and resid 1    and name HB2 ))
      3.300     1.400     1.400 peak   631 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.349 ppm2      2.932 CV     1
 ASSI {  632}
   (  segid "    " and resid 6    and name HG1%)
   (( segid "    " and resid 6    and name HB  ))
      2.700     0.900     0.900 peak   632 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.349 ppm2      2.398 CV     1
 ASSI {  633}
   (  segid "    " and resid 6    and name HG1%)
   (( segid "    " and resid 114  and name HG2 ))
      3.500     3.500     2.500 peak   633 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.348 ppm2      2.140 CV     1
 OR {  633}
   (  segid "    " and resid 6    and name HG1%)
   (( segid "    " and resid 114  and name HB2 ))
 ASSI {  637}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 77   and name HA  ))
      2.700     2.700     3.300 peak   637 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.361 ppm2      5.137 CV     1
 ASSI {  639}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 19   and name HN  ))
      3.800     1.800     1.800 peak   639 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.298 ppm2      8.925 CV     1
 ASSI {  640}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 15   and name HN  ))
      3.200     1.300     1.300 peak   640 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.298 ppm2      8.273 CV     1
 ASSI {  645}
   (  segid "    " and resid 126  and name HB% )
   (( segid "    " and resid 126  and name HN  ))
      2.800     1.000     1.000 peak   645 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.330 ppm2      8.231 CV     1
 ASSI {  647}
   (  segid "    " and resid 126  and name HB% )
   (( segid "    " and resid 2    and name HA  ))
      2.200     2.200     3.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.331 ppm2      4.727 CV     1
 ASSI {  648}
   (  segid "    " and resid 126  and name HB% )
   (( segid "    " and resid 127  and name HA  ))
      3.100     1.200     1.200 peak   648 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.330 ppm2      4.164 CV     1
 ASSI {  649}
   (  segid "    " and resid 126  and name HB% )
   (( segid "    " and resid 126  and name HA  ))
      2.800     1.000     1.000 peak   649 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.330 ppm2      3.735 CV     1
 ASSI {  651}
   (  segid "    " and resid 126  and name HB% )
   (( segid "    " and resid 125  and name HB2 ))
      3.500     1.500     1.500 peak   651 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.331 ppm2      2.895 CV     1
 ASSI {  652}
   (  segid "    " and resid 126  and name HB% )
   (( segid "    " and resid 121  and name HB1 ))
      2.200     2.200     3.800 peak   652 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.329 ppm2      2.113 CV     1
 ASSI {  653}
   (  segid "    " and resid 126  and name HB% )
   (( segid "    " and resid 130  and name HA  ))
      3.200     3.200     2.800 peak   653 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.330 ppm2      1.996 CV     1
 ASSI {  654}
   (  segid "    " and resid 126  and name HB% )
   (( segid "    " and resid 127  and name HB2 ))
      3.500     1.500     1.500 peak   654 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.330 ppm2      1.610 CV     1
 OR {  654}
   (  segid "    " and resid 126  and name HB% )
   (( segid "    " and resid 127  and name HB1 ))
 ASSI {  657}
   (  segid "    " and resid 129  and name HG1%)
   (( segid "    " and resid 133  and name HN  ))
      2.900     1.100     1.100 peak   657 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.314 ppm2      8.527 CV     1
 ASSI {  658}
   (  segid "    " and resid 129  and name HG1%)
   (( segid "    " and resid 132  and name HN  ))
      3.000     3.000     3.000 peak   658 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.313 ppm2      8.210 CV     1
 ASSI {  659}
   (  segid "    " and resid 129  and name HG1%)
   (( segid "    " and resid 130  and name HN  ))
      3.100     1.200     1.200 peak   659 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.312 ppm2      7.881 CV     1
 ASSI {  663}
   (  segid "    " and resid 129  and name HG1%)
   (( segid "    " and resid 129  and name HA  ))
      2.900     1.000     1.000 peak   663 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.314 ppm2      3.664 CV     1
 ASSI {  665}
   (  segid "    " and resid 129  and name HG1%)
   (( segid "    " and resid 134  and name HB1 ))
      3.300     3.300     2.700 peak   665 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.314 ppm2      2.899 CV     1
 ASSI {  667}
   (  segid "    " and resid 129  and name HG1%)
   (( segid "    " and resid 130  and name HA  ))
      2.900     1.000     1.000 peak   667 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.313 ppm2      2.003 CV     1
 ASSI {  669}
   (  segid "    " and resid 129  and name HG1%)
   (( segid "    " and resid 128  and name HG2 ))
      3.900     1.900     1.900 peak   669 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.312 ppm2      1.578 CV     1
 ASSI {  671}
   (  segid "    " and resid 129  and name HG1%)
   (( segid "    " and resid 130  and name HB2 ))
      3.400     3.400     2.600 peak   671 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.311 ppm2      0.682 CV     1
 ASSI {  677}
   (  segid "    " and resid 22   and name HG2%)
   (( segid "    " and resid 30   and name HE1 ))
      2.700     0.900     0.900 peak   677 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.311 ppm2     10.247 CV     1
 ASSI {  680}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 14   and name HN  ))
      2.700     0.900     0.900 peak   680 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.301 ppm2      7.728 CV     1
 ASSI {  684}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 14   and name HA  ))
      2.700     0.900     0.900 peak   684 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.300 ppm2      4.514 CV     1
 ASSI {  685}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 18   and name HB  ))
      3.000     1.100     1.100 peak   685 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.301 ppm2      4.100 CV     1
 ASSI {  687}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 151  and name HG2 ))
      3.700     1.700     1.700 peak   687 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.300 ppm2      2.315 CV     1
 ASSI {  690}
   (  segid "    " and resid 14   and name HB% )
   (  segid "    " and resid 148  and name HG2%)
      2.500     0.800     0.800 peak   690 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.300 ppm2      0.673 CV     1
 ASSI {  691}
   (  segid "    " and resid 14   and name HB% )
   (  segid "    " and resid 148  and name HD1%)
      4.100     2.100     1.900 peak   691 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.300 ppm2      0.379 CV     1
 ASSI {  692}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HD1 ))
      2.800     1.000     1.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.298 ppm2      3.075 CV     1
 OR {  692}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HA  ))
 ASSI {  694}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 109  and name HN  ))
      3.100     1.200     1.200 peak   694 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.253 ppm2      8.995 CV     1
 ASSI {  696}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 16   and name HA  ))
      2.400     0.700     0.700 peak   696 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.253 ppm2      4.087 CV     1
 ASSI {  697}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 101  and name HB1 ))
      2.600     0.800     0.800 peak   697 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.253 ppm2      2.523 CV     1
 ASSI {  698}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 16   and name HB1 ))
      3.300     1.400     1.400 peak   698 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.252 ppm2      1.922 CV     1
 OR {  698}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 16   and name HB2 ))
 ASSI {  699}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 101  and name HN  ))
      3.800     1.800     1.800 peak   699 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.249 ppm2      8.770 CV     1
 ASSI {  700}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 11   and name HA  ))
      3.200     3.200     2.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.249 ppm2      5.274 CV     1
 ASSI {  701}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 104  and name HB2 ))
      3.200     3.200     2.800 peak   701 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.249 ppm2      2.233 CV     1
 ASSI {  702}
   (  segid "    " and resid 109  and name HG2%)
   (  segid "    " and resid 102  and name HG1%)
      3.500     1.600     1.600 peak   702 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.251 ppm2      0.914 CV     1
 ASSI {  706}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 101  and name HB2 ))
      3.600     1.600     1.600 peak   706 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.235 ppm2      3.958 CV     1
 ASSI {  707}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 110  and name HN  ))
      2.800     1.000     1.000 peak   707 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.253 ppm2      9.844 CV     1
 ASSI {  708}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 102  and name HN  ))
      2.600     0.800     0.800 peak   708 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.253 ppm2      9.641 CV     1
 ASSI {  709}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 16   and name HN  ))
      3.400     1.400     1.400 peak   709 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.253 ppm2      8.283 CV     1
 ASSI {  711}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 109  and name HA  ))
      2.700     0.900     0.900 peak   711 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.253 ppm2      4.901 CV     1
 ASSI {  712}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 103  and name HA  ))
      3.200     1.300     1.300 peak   712 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.253 ppm2      4.550 CV     1
 ASSI {  713}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 109  and name HB  ))
      2.600     0.800     0.800 peak   713 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.253 ppm2      3.674 CV     1
 ASSI {  720}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 16   and name HD2 ))
      3.300     3.300     2.700 peak   720 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.231 ppm2      3.322 CV     1
 ASSI {  721}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 101  and name HA  ))
      3.000     1.100     1.100 peak   721 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.227 ppm2      5.012 CV     1
 ASSI {  722}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 102  and name HN  ))
      3.200     3.200     2.800 peak   722 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.224 ppm2      9.658 CV     1
 ASSI {  723}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 76   and name HA  ))
      3.800     1.800     1.800 peak   723 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.224 ppm2      5.894 CV     1
 ASSI {  724}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 111  and name HA  ))
      3.200     1.300     1.300 peak   724 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.225 ppm2      4.303 CV     1
 ASSI {  725}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HB  ))
      2.800     1.000     1.000 peak   725 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.225 ppm2      3.936 CV     1
 ASSI {  727}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 53   and name HD1 ))
      3.200     1.300     1.300 peak   727 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.231 ppm2      6.713 CV     1
 ASSI {  730}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HB  ))
      2.600     0.800     0.800 peak   730 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.231 ppm2      2.202 CV     1
 ASSI {  731}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 99   and name HN  ))
      3.300     1.400     1.400 peak   731 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.199 ppm2      9.684 CV     1
 ASSI {  732}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 101  and name HN  ))
      3.000     1.100     1.100 peak   732 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.199 ppm2      8.779 CV     1
 ASSI {  733}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 78   and name HN  ))
      3.500     3.500     2.500 peak   733 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.198 ppm2      8.536 CV     1
 ASSI {  734}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 76   and name HN  ))
      3.000     1.200     1.200 peak   734 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.199 ppm2      8.283 CV     1
 ASSI {  735}
   (  segid "    " and resid 76   and name HG2%)
   (  segid "    " and resid 101  and name HD% )
      3.500     1.500     1.500 peak   735 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.197 ppm2      7.107 CV     1
 ASSI {  736}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 76   and name HA  ))
      2.600     0.900     0.900 peak   736 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.199 ppm2      5.891 CV     1
 ASSI {  739}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 76   and name HB  ))
      2.600     0.900     0.900 peak   739 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.198 ppm2      3.975 CV     1
 ASSI {  748}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 16   and name HD2 ))
      3.500     1.500     1.500 peak   748 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.193 ppm2      3.311 CV     1
 ASSI {  756}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 108  and name HE1 ))
      3.100     1.200     1.200 peak   756 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.136 ppm2      2.931 CV     1
 ASSI {  757}
   (  segid "    " and resid 98   and name HG2%)
   (( segid "    " and resid 99   and name HN  ))
      3.100     1.200     1.200 peak   757 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.154 ppm2      9.680 CV     1
 ASSI {  758}
   (  segid "    " and resid 98   and name HG2%)
   (( segid "    " and resid 98   and name HA  ))
      2.700     0.900     0.900 peak   758 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.154 ppm2      5.158 CV     1
 ASSI {  762}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 148  and name HB  ))
      4.100     2.200     1.900 peak   762 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.155 ppm2      1.767 CV     1
 ASSI {  763}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 19   and name HB% )
      3.900     1.900     1.900 peak   763 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.155 ppm2      1.607 CV     1
 ASSI {  764}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 17   and name HD1 ))
      2.200     2.200     3.800 peak   764 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.155 ppm2      1.407 CV     1
 ASSI {  766}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 18   and name HN  ))
      2.600     0.900     0.900 peak   766 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.155 ppm2      8.237 CV     1
 ASSI {  767}
   (  segid "    " and resid 98   and name HG2%)
   (( segid "    " and resid 76   and name HA  ))
      3.300     1.400     1.400 peak   767 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.154 ppm2      5.908 CV     1
 ASSI {  768}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 151  and name HB2 ))
      2.700     0.900     0.900 peak   768 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.154 ppm2      2.147 CV     1
 ASSI {  769}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 148  and name HD1%)
      4.000     2.000     2.000 peak   769 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.155 ppm2      0.356 CV     1
 ASSI {  770}
   (( segid "    " and resid 124  and name HG1 ))
   (( segid "    " and resid 124  and name HE2 ))
      3.000     1.100     1.100 peak   770 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.141 ppm2      2.970 CV     1
 OR {  770}
   (( segid "    " and resid 124  and name HG1 ))
   (( segid "    " and resid 124  and name HE1 ))
 ASSI {  772}
   (( segid "    " and resid 70   and name HG1 ))
   (( segid "    " and resid 71   and name HN  ))
      2.900     1.100     1.100 peak   772 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.156 ppm2      8.729 CV     1
 ASSI {  774}
   (  segid "    " and resid 24   and name HD2%)
   (  segid "    " and resid 23   and name HE% )
      3.300     3.300     2.700 peak   774 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.134 ppm2      7.100 CV     1
 ASSI {  779}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 25   and name HN  ))
      3.600     1.700     1.700 peak   779 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.134 ppm2      8.638 CV     1
 ASSI {  780}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 24   and name HN  ))
      3.700     1.700     1.700 peak   780 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.133 ppm2      8.245 CV     1
 ASSI {  784}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 24   and name HA  ))
      3.500     1.600     1.600 peak   784 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.133 ppm2      4.639 CV     1
 ASSI {  785}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 48   and name HA  ))
      2.800     1.000     1.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.133 ppm2      4.199 CV     1
 ASSI {  787}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 48   and name HE2 ))
      2.900     2.900     3.100 peak   787 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.134 ppm2      3.027 CV     1
 ASSI {  788}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 25   and name HG2 ))
      3.000     1.200     1.200 peak   788 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.133 ppm2      2.518 CV     1
 ASSI {  789}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 25   and name HG1 ))
      3.200     1.300     1.300 peak   789 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.134 ppm2      2.236 CV     1
 ASSI {  790}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 24   and name HB2 ))
      2.700     0.900     0.900 peak   790 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.134 ppm2      1.960 CV     1
 ASSI {  791}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 24   and name HG  ))
      2.500     0.800     0.800 peak   791 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.134 ppm2      1.655 CV     1
 ASSI {  792}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 24   and name HB1 ))
      2.600     0.900     0.900 peak   792 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.134 ppm2      1.426 CV     1
 ASSI {  793}
   (  segid "    " and resid 24   and name HD2%)
   (  segid "    " and resid 71   and name HG1%)
      2.800     1.000     1.000 peak   793 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.134 ppm2      0.885 CV     1
 ASSI {  794}
   (  segid "    " and resid 24   and name HD2%)
   (  segid "    " and resid 68   and name HD1%)
      2.400     0.700     0.700 peak   794 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.133 ppm2      0.313 CV     1
 ASSI {  795}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 47   and name HN  ))
      2.200     0.600     0.600 peak   795 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      9.249 CV     1
 ASSI {  797}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 52   and name HN  ))
      2.900     1.000     1.000 peak   797 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      8.648 CV     1
 ASSI {  798}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 53   and name HD1 ))
      2.600     0.900     0.900 peak   798 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      6.717 CV     1
 ASSI {  799}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 54   and name HD% )
      3.600     1.600     1.600 peak   799 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.140 ppm2      6.430 CV     1
 ASSI {  801}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HA  ))
      2.600     0.900     0.900 peak   801 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      5.003 CV     1
 ASSI {  803}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 25   and name HA  ))
      3.100     3.100     2.900 peak   803 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      4.510 CV     1
 ASSI {  804}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 51   and name HA1 ))
      3.900     1.900     1.900 peak   804 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      4.014 CV     1
 ASSI {  805}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 47   and name HB2 ))
      3.500     1.500     1.500 peak   805 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      3.081 CV     1
 ASSI {  806}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 47   and name HB1 ))
      3.700     1.700     1.700 peak   806 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      2.838 CV     1
 ASSI {  807}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 25   and name HG2 ))
      3.100     3.100     2.900 peak   807 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      2.510 CV     1
 ASSI {  808}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HB  ))
      2.500     0.800     0.800 peak   808 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      2.195 CV     1
 ASSI {  809}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 53   and name HB2 ))
      3.700     1.700     1.700 peak   809 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      1.926 CV     1
 ASSI {  810}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 52   and name HG1 ))
      3.500     1.600     1.600 peak   810 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      1.773 CV     1
 OR {  810}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 52   and name HB2 ))
 ASSI {  813}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 68   and name HD1%)
      2.700     0.900     0.900 peak   813 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      0.313 CV     1
 ASSI {  814}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 53   and name HE3 ))
      3.400     3.400     2.600 peak   814 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.138 ppm2      7.010 CV     1
 ASSI {  818}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 129  and name HN  ))
      2.700     0.900     0.900 peak   818 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.131 ppm2      8.480 CV     1
 ASSI {  819}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 130  and name HN  ))
      3.600     1.600     1.600 peak   819 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.131 ppm2      7.886 CV     1
 ASSI {  820}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 128  and name HN  ))
      3.700     1.700     1.700 peak   820 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.131 ppm2      7.584 CV     1
 ASSI {  823}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 128  and name HD1 ))
      3.100     1.200     1.200 peak   823 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.131 ppm2      2.892 CV     1
 ASSI {  824}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 129  and name HB  ))
      2.700     0.900     0.900 peak   824 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.132 ppm2      2.046 CV     1
 ASSI {  825}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 128  and name HB2 ))
      2.200     2.200     3.800 peak   825 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.131 ppm2      1.760 CV     1
 ASSI {  826}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 128  and name HG2 ))
      3.000     1.100     1.100 peak   826 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.130 ppm2      1.602 CV     1
 ASSI {  837}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 140  and name HN  ))
      3.100     1.200     1.200 peak   837 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.132 ppm2      8.055 CV     1
 ASSI {  841}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 136  and name HA1 ))
      3.800     1.800     1.800 peak   841 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.132 ppm2      3.640 CV     1
 ASSI {  842}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 142  and name HB1 ))
      3.300     1.400     1.400 peak   842 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.132 ppm2      2.201 CV     1
 ASSI {  846}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 115  and name HB2 ))
      3.600     1.600     1.600 peak   846 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.124 ppm2      3.647 CV     1
 ASSI {  848}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 1    and name HD22))
      3.600     1.600     1.600 peak   848 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.120 ppm2      7.609 CV     1
 ASSI {  849}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 24   and name HA  ))
      2.500     0.800     0.800 peak   849 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.039 ppm2      4.625 CV     1
 ASSI {  853}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 2    and name HN  ))
      3.000     1.100     1.100 peak   853 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.118 ppm2      7.207 CV     1
 ASSI {  855}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 119  and name HB2 ))
      2.800     1.000     1.000 peak   855 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.118 ppm2      2.936 CV     1
 ASSI {  856}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 5    and name HA  ))
      3.500     1.500     1.500 peak   856 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.115 ppm2      5.263 CV     1
 ASSI {  858}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 2    and name HA  ))
      2.800     1.000     1.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.119 ppm2      4.725 CV     1
 ASSI {  860}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 6    and name HN  ))
      2.800     1.000     1.000 peak   860 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.116 ppm2      9.118 CV     1
 ASSI {  862}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 6    and name HA  ))
      2.700     0.900     0.900 peak   862 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.117 ppm2      4.387 CV     1
 ASSI {  863}
   (  segid "    " and resid 6    and name HG2%)
   (( segid "    " and resid 6    and name HB  ))
      2.700     0.900     0.900 peak   863 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.118 ppm2      2.395 CV     1
 ASSI {  864}
   (  segid "    " and resid 6    and name HG2%)
   (  segid "    " and resid 6    and name HG1%)
      2.900     1.100     1.100 peak   864 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.118 ppm2      1.354 CV     1
 ASSI {  865}
   (  segid "    " and resid 6    and name HG2%)
   (  segid "    " and resid 116  and name HG2%)
      3.200     3.200     2.800 peak   865 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.118 ppm2      0.710 CV     1
 ASSI {  877}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 12   and name HN  ))
      3.000     1.100     1.100 peak   877 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.119 ppm2      9.384 CV     1
 ASSI {  878}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 109  and name HN  ))
      3.100     1.200     1.200 peak   878 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.120 ppm2      9.002 CV     1
 ASSI {  879}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 11   and name HN  ))
      3.600     1.600     1.600 peak   879 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.119 ppm2      8.502 CV     1
 ASSI {  880}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 11   and name HA  ))
      2.700     0.900     0.900 peak   880 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.119 ppm2      5.284 CV     1
 ASSI {  881}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 11   and name HB  ))
      2.800     1.000     1.000 peak   881 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.120 ppm2      3.953 CV     1
 ASSI {  883}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 108  and name HE2 ))
      3.000     1.100     1.100 peak   883 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.119 ppm2      2.923 CV     1
 OR {  883}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 108  and name HE1 ))
 ASSI {  888}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 43   and name HD2 ))
      2.200     2.200     3.800 peak   888 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.051 ppm2      3.787 CV     1
 ASSI {  889}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HN  ))
      3.100     1.200     1.200 peak   889 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.050 ppm2      8.711 CV     1
 ASSI {  890}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 62   and name HN  ))
      3.800     1.800     1.800 peak   890 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.051 ppm2      8.308 CV     1
 ASSI {  892}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HA  ))
      2.600     0.900     0.900 peak   892 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.050 ppm2      4.924 CV     1
 ASSI {  896}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 43   and name HB2 ))
      2.200     2.200     3.800 peak   896 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.051 ppm2      2.392 CV     1
 ASSI {  897}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 61   and name HG2 ))
      2.600     0.900     0.900 peak   897 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.050 ppm2      2.190 CV     1
 ASSI {  898}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HB  ))
      2.700     0.900     0.900 peak   898 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.050 ppm2      1.697 CV     1
 ASSI {  901}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 25   and name HN  ))
      3.600     1.700     1.700 peak   901 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      8.634 CV     1
 ASSI {  902}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 24   and name HN  ))
      3.600     1.600     1.600 peak   902 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      8.242 CV     1
 ASSI {  904}
   (  segid "    " and resid 24   and name HD1%)
   (  segid "    " and resid 27   and name HD% )
      3.200     1.300     1.300 peak   904 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.041 ppm2      7.117 CV     1
 ASSI {  905}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 53   and name HD1 ))
      2.900     1.000     1.000 peak   905 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      6.715 CV     1
 ASSI {  906}
   (  segid "    " and resid 24   and name HD1%)
   (  segid "    " and resid 23   and name HD% )
      2.900     1.000     1.000 peak   906 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.041 ppm2      6.195 CV     1
 ASSI {  908}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 51   and name HA1 ))
      4.700     2.800     1.300 peak   908 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.041 ppm2      4.001 CV     1
 ASSI {  909}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 48   and name HE2 ))
      3.300     1.400     1.400 peak   909 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      3.023 CV     1
 ASSI {  911}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 25   and name HG1 ))
      3.800     3.800     2.200 peak   911 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      2.229 CV     1
 ASSI {  912}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 24   and name HB2 ))
      2.600     0.800     0.800 peak   912 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      1.962 CV     1
 ASSI {  913}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 24   and name HG  ))
      2.500     0.800     0.800 peak   913 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      1.665 CV     1
 ASSI {  914}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 24   and name HB1 ))
      3.300     1.300     1.300 peak   914 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      1.491 CV     1
 ASSI {  915}
   (  segid "    " and resid 24   and name HD1%)
   (  segid "    " and resid 68   and name HG2%)
      3.800     1.800     1.800 peak   915 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      0.597 CV     1
 ASSI {  916}
   (  segid "    " and resid 24   and name HD1%)
   (  segid "    " and resid 68   and name HD1%)
      2.400     0.700     0.700 peak   916 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      0.315 CV     1
 ASSI {  917}
   (  segid "    " and resid 24   and name HD1%)
   (  segid "    " and resid 79   and name HG2%)
      3.200     1.300     1.300 peak   917 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2     -0.124 CV     1
 ASSI {  918}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 23   and name HA  ))
      3.300     3.300     2.700 peak   918 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.039 ppm2      4.299 CV     1
 ASSI {  919}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 25   and name HG2 ))
      3.600     1.700     1.700 peak   919 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.039 ppm2      2.510 CV     1
 OR {  919}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 25   and name HB2 ))
 ASSI {  920}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 111  and name HN  ))
      3.100     1.200     1.200 peak   920 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.018 ppm2      9.379 CV     1
 ASSI {  921}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 141  and name HB2 ))
      3.800     1.800     1.800 peak   921 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.018 ppm2      1.488 CV     1
 ASSI {  922}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 111  and name HN  ))
      3.500     1.500     1.500 peak   922 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.012 ppm2      9.383 CV     1
 ASSI {  923}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 10   and name HN  ))
      2.900     1.100     1.100 peak   923 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.011 ppm2      8.892 CV     1
 ASSI {  924}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 11   and name HN  ))
      3.300     1.400     1.400 peak   924 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.012 ppm2      8.479 CV     1
 ASSI {  925}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 9    and name HA  ))
      3.300     1.300     1.300 peak   925 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.012 ppm2      5.925 CV     1
 ASSI {  926}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 10   and name HB  ))
      2.600     0.800     0.800 peak   926 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.012 ppm2      2.170 CV     1
 ASSI {  927}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 145  and name HE22))
      2.800     1.000     1.000 peak   927 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.014 ppm2      6.930 CV     1
 ASSI {  928}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 8    and name HE1 ))
      3.400     1.400     1.400 peak   928 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.014 ppm2      6.704 CV     1
 ASSI {  929}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 34   and name HD21))
      3.000     3.000     3.000 peak   929 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.017 ppm2      7.542 CV     1
 ASSI {  931}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 40   and name HA  ))
      3.100     1.200     1.200 peak   931 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.018 ppm2      3.530 CV     1
 ASSI {  932}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 34   and name HB2 ))
      3.400     1.500     1.500 peak   932 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.018 ppm2      2.933 CV     1
 ASSI {  933}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 34   and name HB1 ))
      3.200     1.200     1.200 peak   933 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.017 ppm2      2.749 CV     1
 ASSI {  934}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 40   and name HB  ))
      2.700     0.900     0.900 peak   934 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.018 ppm2      1.950 CV     1
 ASSI {  935}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 39   and name HD1 ))
      2.900     1.100     1.100 peak   935 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.017 ppm2      1.670 CV     1
 ASSI {  938}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 10   and name HN  ))
      3.100     1.200     1.200 peak   938 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.994 ppm2      8.889 CV     1
 ASSI {  939}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 11   and name HN  ))
      2.900     1.000     1.000 peak   939 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.994 ppm2      8.490 CV     1
 ASSI {  940}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 145  and name HE21))
      2.900     1.100     1.100 peak   940 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.994 ppm2      7.589 CV     1
 ASSI {  942}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 8    and name HE1 ))
      3.300     3.300     2.700 peak   942 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.994 ppm2      6.735 CV     1
 ASSI {  943}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 9    and name HA  ))
      3.700     1.700     1.700 peak   943 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.994 ppm2      5.922 CV     1
 ASSI {  945}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 110  and name HD1 ))
      3.300     1.300     1.300 peak   945 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.994 ppm2      3.324 CV     1
 ASSI {  947}
   (  segid "    " and resid 10   and name HG1%)
   (  segid "    " and resid 19   and name HB% )
      3.100     1.200     1.200 peak   947 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.981 ppm2      1.579 CV     1
 ASSI {  950}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 40   and name HN  ))
      3.100     1.200     1.200 peak   950 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.874 ppm2      8.200 CV     1
 ASSI {  952}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 70   and name HN  ))
      3.300     1.300     1.300 peak   952 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.932 ppm2      7.560 CV     1
 ASSI {  953}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 98   and name HA  ))
      2.600     0.800     0.800 peak   953 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.933 ppm2      5.148 CV     1
 ASSI {  954}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 70   and name HE2 ))
      3.000     1.100     1.100 peak   954 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.931 ppm2      2.916 CV     1
 ASSI {  955}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 69   and name HB1 ))
      2.200     2.200     3.800 peak   955 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.931 ppm2      1.374 CV     1
 ASSI {  959}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 13   and name HA  ))
      3.200     1.300     1.300 peak   959 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.916 ppm2      4.694 CV     1
 ASSI {  961}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 19   and name HA  ))
      3.000     1.100     1.100 peak   961 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.915 ppm2      4.002 CV     1
 ASSI {  962}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 145  and name HG2 ))
      3.100     3.100     2.900 peak   962 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.915 ppm2      2.302 CV     1
 ASSI {  964}
   (  segid "    " and resid 12   and name HG1%)
   (  segid "    " and resid 148  and name HD1%)
      2.800     1.000     1.000 peak   964 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.915 ppm2      0.393 CV     1
 ASSI {  965}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 12   and name HN  ))
      3.100     1.200     1.200 peak   965 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.916 ppm2      9.383 CV     1
 ASSI {  968}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 12   and name HA  ))
      2.800     1.000     1.000 peak   968 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.916 ppm2      5.091 CV     1
 ASSI {  969}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 109  and name HB  ))
      2.700     0.900     0.900 peak   969 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.915 ppm2      3.664 CV     1
 ASSI {  970}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 12   and name HB  ))
      2.600     0.800     0.800 peak   970 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.916 ppm2      1.996 CV     1
 ASSI {  971}
   (  segid "    " and resid 12   and name HG1%)
   (  segid "    " and resid 14   and name HB% )
      3.400     1.400     1.400 peak   971 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.916 ppm2      1.290 CV     1
 ASSI {  972}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 62   and name HN  ))
      3.900     1.900     1.900 peak   972 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.923 ppm2      8.308 CV     1
 ASSI {  974}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 89   and name HN  ))
      2.500     0.800     0.800 peak   974 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.934 ppm2      8.724 CV     1
 ASSI {  976}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 128  and name HA  ))
      3.200     1.300     1.300 peak   976 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.933 ppm2      4.013 CV     1
 ASSI {  978}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 128  and name HD2 ))
      3.700     1.700     1.700 peak   978 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.937 ppm2      3.038 CV     1
 ASSI {  979}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 131  and name HB2 ))
      2.900     1.000     1.000 peak   979 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.936 ppm2      2.822 CV     1
 ASSI {  981}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 89   and name HB  ))
      2.700     0.900     0.900 peak   981 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.935 ppm2      1.690 CV     1
 OR {  981}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 89   and name HG12))
 ASSI {  983}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HN  ))
      3.100     1.200     1.200 peak   983 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      8.798 CV     1
 ASSI {  984}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 44   and name HN  ))
      2.200     2.200     3.800 peak   984 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.908 ppm2      7.676 CV     1
 ASSI {  985}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 54   and name HD% )
      3.000     1.100     1.100 peak   985 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      6.440 CV     1
 ASSI {  986}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 44   and name HA  ))
      2.200     2.200     3.800 peak   986 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      5.280 CV     1
 ASSI {  987}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HA  ))
      2.600     0.800     0.800 peak   987 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      4.922 CV     1
 ASSI {  990}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 43   and name HB2 ))
      2.200     2.200     3.800 peak   990 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      2.386 CV     1
 ASSI {  991}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 61   and name HG2 ))
      2.600     0.800     0.800 peak   991 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      2.182 CV     1
 ASSI {  992}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 61   and name HB1 ))
      3.300     1.300     1.300 peak   992 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      1.898 CV     1
 OR {  992}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 61   and name HB2 ))
 ASSI {  993}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HB  ))
      3.500     1.500     1.500 peak   993 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.908 ppm2      1.703 CV     1
 ASSI {  997}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 37   and name HN  ))
      3.000     1.100     1.100 peak   997 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.911 ppm2     11.222 CV     1
 ASSI {  999}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 101  and name HD% )
      3.400     1.400     1.400 peak   999 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.895 ppm2      7.106 CV     1
 ASSI { 1005}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 40   and name HA  ))
      2.900     1.000     1.000 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.876 ppm2      3.553 CV     1
 ASSI { 1008}
   (( segid "    " and resid 77   and name HG  ))
   (( segid "    " and resid 78   and name HN  ))
      3.700     1.700     1.700 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.896 ppm2      8.557 CV     1
 ASSI { 1009}
   (( segid "    " and resid 77   and name HG  ))
   (( segid "    " and resid 76   and name HN  ))
      2.700     2.700     3.300 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.896 ppm2      8.254 CV     1
 ASSI { 1015}
   (( segid "    " and resid 77   and name HG  ))
   (( segid "    " and resid 77   and name HA  ))
      2.600     0.800     0.800 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.896 ppm2      5.150 CV     1
 ASSI { 1018}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 30   and name HB2 ))
      3.200     1.300     1.300 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.895 ppm2      3.598 CV     1
 ASSI { 1019}
   (( segid "    " and resid 77   and name HG  ))
   (( segid "    " and resid 20   and name HA  ))
      3.500     3.500     2.500 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.896 ppm2      3.179 CV     1
 ASSI { 1020}
   (( segid "    " and resid 77   and name HG  ))
   (( segid "    " and resid 20   and name HB2 ))
      3.200     3.200     2.800 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.897 ppm2      3.009 CV     1
 ASSI { 1024}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 32   and name HB2 ))
      2.600     0.900     0.900 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.895 ppm2      1.938 CV     1
 ASSI { 1026}
   (( segid "    " and resid 77   and name HG  ))
   (( segid "    " and resid 70   and name HG2 ))
      3.100     3.100     2.900 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.895 ppm2      1.366 CV     1
 ASSI { 1027}
   (( segid "    " and resid 77   and name HG  ))
   (  segid "    " and resid 24   and name HD2%)
      3.300     1.400     1.400 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.896 ppm2      1.152 CV     1
 ASSI { 1028}
   (( segid "    " and resid 77   and name HG  ))
   (  segid "    " and resid 68   and name HG2%)
      3.000     3.000     3.000 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.895 ppm2      0.622 CV     1
 ASSI { 1029}
   (( segid "    " and resid 77   and name HG  ))
   (  segid "    " and resid 79   and name HG2%)
      3.400     3.400     2.600 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.895 ppm2     -0.112 CV     1
 ASSI { 1030}
   (( segid "    " and resid 77   and name HG  ))
   (  segid "    " and resid 99   and name HG1%)
      3.700     1.700     1.700 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.895 ppm2     -0.352 CV     1
 ASSI { 1033}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 83   and name HD1%)
      3.000     1.100     1.100 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      0.437 CV     1
 ASSI { 1034}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 83   and name HD2%)
      3.300     3.300     2.700 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      0.298 CV     1
 ASSI { 1035}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 8    and name HA  ))
      3.400     3.400     2.600 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.907 ppm2      4.727 CV     1
 ASSI { 1037}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 71   and name HN  ))
      3.300     1.300     1.300 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.902 ppm2      8.731 CV     1
 ASSI { 1040}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 71   and name HB  ))
      2.700     0.900     0.900 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.903 ppm2      2.171 CV     1
 ASSI { 1041}
   (  segid "    " and resid 71   and name HG1%)
   (  segid "    " and resid 71   and name HG2%)
      2.900     1.000     1.000 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.903 ppm2      1.168 CV     1
 ASSI { 1042}
   (  segid "    " and resid 71   and name HG1%)
   (  segid "    " and resid 68   and name HG2%)
      3.200     1.300     1.300 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.904 ppm2      0.626 CV     1
 ASSI { 1043}
   (  segid "    " and resid 71   and name HG1%)
   (( segid "    " and resid 70   and name HN  ))
      3.800     3.800     2.200 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.898 ppm2      7.571 CV     1
 ASSI { 1044}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 112  and name HB1 ))
      3.500     1.500     1.500 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.901 ppm2      2.459 CV     1
 ASSI { 1048}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 8    and name HE1 ))
      2.700     0.900     0.900 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.887 ppm2      6.703 CV     1
 ASSI { 1050}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 111  and name HG1%)
      2.700     0.900     0.900 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.888 ppm2     -0.042 CV     1
 ASSI { 1051}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 99   and name HG1%)
      2.700     2.700     3.300 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.885 ppm2     -0.344 CV     1
 ASSI { 1058}
   (  segid "    " and resid 141  and name HD2%)
   (( segid "    " and resid 145  and name HN  ))
      3.700     1.700     1.700 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.874 ppm2      8.445 CV     1
 ASSI { 1059}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 33   and name HD22))
      3.000     1.200     1.200 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.877 ppm2      7.115 CV     1
 ASSI { 1060}
   (  segid "    " and resid 141  and name HD2%)
   (( segid "    " and resid 145  and name HE22))
      3.900     1.900     1.900 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.875 ppm2      6.923 CV     1
 ASSI { 1061}
   (  segid "    " and resid 141  and name HD2%)
   (  segid "    " and resid 23   and name HD% )
      2.800     1.000     1.000 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.877 ppm2      6.185 CV     1
 ASSI { 1064}
   (  segid "    " and resid 141  and name HD2%)
   (( segid "    " and resid 23   and name HA  ))
      3.200     3.200     2.800 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.875 ppm2      4.317 CV     1
 ASSI { 1065}
   (  segid "    " and resid 141  and name HD2%)
   (( segid "    " and resid 141  and name HA  ))
      2.500     0.800     0.800 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.875 ppm2      4.177 CV     1
 ASSI { 1069}
   (  segid "    " and resid 141  and name HD2%)
   (( segid "    " and resid 141  and name HG  ))
      2.600     0.800     0.800 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.875 ppm2      2.240 CV     1
 ASSI { 1070}
   (  segid "    " and resid 141  and name HD2%)
   (( segid "    " and resid 141  and name HB2 ))
      3.400     1.400     1.400 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.875 ppm2      1.516 CV     1
 ASSI { 1075}
   (  segid "    " and resid 141  and name HD2%)
   (( segid "    " and resid 145  and name HE21))
      3.400     1.500     1.500 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.874 ppm2      7.527 CV     1
 ASSI { 1078}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 39   and name HE2 ))
      2.200     2.200     3.800 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.872 ppm2      2.961 CV     1
 ASSI { 1079}
   (  segid "    " and resid 141  and name HD2%)
   (( segid "    " and resid 144  and name HB2 ))
      3.400     1.500     1.500 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.872 ppm2      2.783 CV     1
 ASSI { 1081}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 39   and name HD1 ))
      2.900     2.900     3.100 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.873 ppm2      1.690 CV     1
 ASSI { 1082}
   (  segid "    " and resid 141  and name HD2%)
   (  segid "    " and resid 113  and name HG2%)
      2.200     2.200     3.800 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.876 ppm2      0.214 CV     1
 ASSI { 1085}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 95   and name HB1 ))
      3.300     3.300     2.700 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.848 ppm2      4.292 CV     1
 ASSI { 1087}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 82   and name HB2 ))
      2.700     0.900     0.900 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.848 ppm2      2.781 CV     1
 ASSI { 1089}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 67   and name HB1 ))
      2.800     1.000     1.000 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.848 ppm2      1.474 CV     1
 OR { 1089}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 67   and name HB2 ))
 ASSI { 1090}
   (  segid "    " and resid 44   and name HD1%)
   (( segid "    " and resid 44   and name HG  ))
      2.500     0.800     0.800 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.818 ppm2      0.291 CV     1
 ASSI { 1115}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 101  and name HB2 ))
      3.100     3.100     2.900 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.861 ppm2      3.937 CV     1
 ASSI { 1117}
   (  segid "    " and resid 77   and name HD1%)
   (  segid "    " and resid 68   and name HD1%)
      3.500     3.500     2.500 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.862 ppm2      0.281 CV     1
 ASSI { 1119}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 101  and name HN  ))
      3.200     3.200     2.800 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.861 ppm2      8.748 CV     1
 ASSI { 1120}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 78   and name HN  ))
      3.700     1.700     1.700 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.860 ppm2      8.556 CV     1
 ASSI { 1121}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 76   and name HN  ))
      2.800     1.000     1.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.860 ppm2      8.245 CV     1
 ASSI { 1123}
   (  segid "    " and resid 77   and name HD1%)
   (  segid "    " and resid 97   and name HD% )
      3.500     3.500     2.500 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.860 ppm2      7.116 CV     1
 ASSI { 1124}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 8    and name HE1 ))
      3.300     3.300     2.700 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.861 ppm2      6.695 CV     1
 ASSI { 1127}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 77   and name HA  ))
      3.200     1.300     1.300 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.861 ppm2      5.150 CV     1
 ASSI { 1129}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 71   and name HA  ))
      3.400     3.400     2.600 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.861 ppm2      4.356 CV     1
 ASSI { 1130}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 23   and name HB1 ))
      2.900     1.100     1.100 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.861 ppm2      3.302 CV     1
 ASSI { 1131}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 20   and name HA  ))
      2.900     1.100     1.100 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.860 ppm2      3.158 CV     1
 ASSI { 1132}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 20   and name HB2 ))
      2.700     0.900     0.900 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.861 ppm2      3.003 CV     1
 ASSI { 1134}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 72   and name HB1 ))
      2.200     2.200     3.800 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.860 ppm2      2.424 CV     1
 ASSI { 1136}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 111  and name HB  ))
      4.100     2.100     1.900 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.860 ppm2      2.014 CV     1
 ASSI { 1138}
   (  segid "    " and resid 77   and name HD1%)
   (  segid "    " and resid 77   and name HD2%)
      2.800     1.000     1.000 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.860 ppm2      1.533 CV     1
 OR { 1138}
   (  segid "    " and resid 77   and name HD1%)
   (( segid "    " and resid 77   and name HB1 ))
 ASSI { 1140}
   (  segid "    " and resid 77   and name HD1%)
   (  segid "    " and resid 24   and name HD2%)
      3.800     1.800     1.800 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.861 ppm2      1.129 CV     1
 ASSI { 1141}
   (  segid "    " and resid 77   and name HD1%)
   (  segid "    " and resid 79   and name HG2%)
      3.300     1.400     1.400 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.860 ppm2     -0.121 CV     1
 ASSI { 1142}
   (  segid "    " and resid 77   and name HD1%)
   (  segid "    " and resid 99   and name HG1%)
      2.600     0.900     0.900 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.861 ppm2     -0.356 CV     1
 ASSI { 1144}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 67   and name HG  ))
      2.700     0.900     0.900 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.831 ppm2      1.256 CV     1
 ASSI { 1145}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 80   and name HN  ))
      3.300     1.300     1.300 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.830 ppm2      9.914 CV     1
 ASSI { 1146}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 67   and name HN  ))
      2.700     0.900     0.900 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.830 ppm2      9.076 CV     1
 ASSI { 1148}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 94   and name HN  ))
      2.900     2.900     3.100 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.827 ppm2      7.978 CV     1
 ASSI { 1149}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 66   and name HN  ))
      3.600     1.700     1.700 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.828 ppm2      7.627 CV     1
 ASSI { 1150}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 81   and name HB1 ))
      3.000     3.000     3.000 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.829 ppm2      4.071 CV     1
 ASSI { 1152}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 69   and name HD1 ))
      3.400     3.400     2.600 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.829 ppm2      3.005 CV     1
 ASSI { 1154}
   (  segid "    " and resid 44   and name HD1%)
   (( segid "    " and resid 56   and name HN  ))
      4.200     2.200     1.800 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.824 ppm2      8.840 CV     1
 ASSI { 1156}
   (  segid "    " and resid 44   and name HD1%)
   (( segid "    " and resid 54   and name HA  ))
      3.600     1.600     1.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.825 ppm2      5.572 CV     1
 ASSI { 1158}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 68   and name HA  ))
      3.500     3.500     2.500 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.825 ppm2      3.647 CV     1
 ASSI { 1160}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 81   and name HE3 ))
      3.300     3.300     2.700 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.820 ppm2      6.840 CV     1
 ASSI { 1162}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 81   and name HA  ))
      2.900     1.100     1.100 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.822 ppm2      5.696 CV     1
 ASSI { 1164}
   (  segid "    " and resid 44   and name HD1%)
   (( segid "    " and resid 55   and name HG2 ))
      4.000     2.000     2.000 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.821 ppm2      2.216 CV     1
 ASSI { 1165}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 96   and name HA  ))
      3.800     3.800     2.200 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.812 ppm2      5.404 CV     1
 ASSI { 1166}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 69   and name HD1 ))
      3.100     1.200     1.200 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.811 ppm2      3.006 CV     1
 ASSI { 1167}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 69   and name HG2 ))
      3.400     1.400     1.400 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.811 ppm2      1.792 CV     1
 ASSI { 1168}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 68   and name HN  ))
      3.700     1.700     1.700 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.810 ppm2      8.420 CV     1
 ASSI { 1172}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 79   and name HA  ))
      3.600     3.600     2.400 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.811 ppm2      4.466 CV     1
 ASSI { 1173}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 94   and name HB2 ))
      3.200     3.200     2.800 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.811 ppm2      3.759 CV     1
 ASSI { 1175}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 82   and name HB2 ))
      3.100     3.100     2.900 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.810 ppm2      2.756 CV     1
 ASSI { 1176}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 93   and name HB1 ))
      3.200     3.200     2.800 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.810 ppm2      2.562 CV     1
 ASSI { 1178}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HB2 ))
      2.800     1.000     1.000 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.811 ppm2      1.458 CV     1
 OR { 1178}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HB1 ))
 ASSI { 1179}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HG  ))
      2.700     0.900     0.900 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.811 ppm2      1.273 CV     1
 ASSI { 1185}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 99   and name HN  ))
      2.700     0.900     0.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.796 ppm2      9.681 CV     1
 ASSI { 1186}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 100  and name HN  ))
      3.500     1.500     1.500 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.796 ppm2      8.895 CV     1
 ASSI { 1188}
   (  segid "    " and resid 99   and name HG2%)
   (  segid "    " and resid 97   and name HD% )
      2.800     1.000     1.000 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.796 ppm2      7.136 CV     1
 ASSI { 1189}
   (  segid "    " and resid 99   and name HG2%)
   (  segid "    " and resid 23   and name HD% )
      3.200     1.300     1.300 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.796 ppm2      6.197 CV     1
 ASSI { 1190}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 97   and name HA  ))
      3.500     3.500     2.500 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.795 ppm2      5.963 CV     1
 ASSI { 1192}
   (  segid "    " and resid 99   and name HG2%)
   (  segid "    " and resid 113  and name HG2%)
      2.700     0.900     0.900 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.796 ppm2      0.182 CV     1
 ASSI { 1193}
   (  segid "    " and resid 99   and name HG2%)
   (  segid "    " and resid 111  and name HG1%)
      3.300     1.400     1.400 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.797 ppm2     -0.072 CV     1
 ASSI { 1194}
   (  segid "    " and resid 99   and name HG2%)
   (  segid "    " and resid 99   and name HG1%)
      2.800     1.000     1.000 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.796 ppm2     -0.371 CV     1
 ASSI { 1195}
   (  segid "    " and resid 141  and name HD1%)
   (( segid "    " and resid 9    and name HN  ))
      3.000     1.100     1.100 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.756 ppm2      8.359 CV     1
 ASSI { 1197}
   (  segid "    " and resid 141  and name HD1%)
   (( segid "    " and resid 8    and name HE1 ))
      3.300     1.300     1.300 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.756 ppm2      6.665 CV     1
 ASSI { 1199}
   (  segid "    " and resid 141  and name HD1%)
   (( segid "    " and resid 8    and name HA  ))
      3.100     1.200     1.200 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.756 ppm2      4.711 CV     1
 ASSI { 1201}
   (  segid "    " and resid 141  and name HD1%)
   (( segid "    " and resid 138  and name HB1 ))
      2.200     2.200     3.800 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.756 ppm2      1.229 CV     1
 ASSI { 1202}
   (  segid "    " and resid 141  and name HD1%)
   (( segid "    " and resid 142  and name HN  ))
      3.700     1.800     1.800 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.756 ppm2      8.045 CV     1
 ASSI { 1205}
   (  segid "    " and resid 141  and name HD1%)
   (( segid "    " and resid 137  and name HB1 ))
      2.200     2.200     3.800 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.755 ppm2      2.809 CV     1
 ASSI { 1206}
   (  segid "    " and resid 141  and name HD1%)
   (( segid "    " and resid 141  and name HB2 ))
      2.800     1.000     1.000 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.755 ppm2      1.512 CV     1
 ASSI { 1207}
   (  segid "    " and resid 141  and name HD1%)
   (  segid "    " and resid 113  and name HG2%)
      2.200     2.200     3.800 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.756 ppm2      0.178 CV     1
 ASSI { 1208}
   (  segid "    " and resid 141  and name HD1%)
   (  segid "    " and resid 113  and name HG1%)
      2.200     2.200     3.800 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.755 ppm2     -0.537 CV     1
 ASSI { 1209}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 12   and name HN  ))
      2.800     1.000     1.000 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.750 ppm2      9.382 CV     1
 ASSI { 1210}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 13   and name HN  ))
      3.100     1.200     1.200 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.748 ppm2      9.113 CV     1
 ASSI { 1212}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 148  and name HN  ))
      3.800     1.800     1.800 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.747 ppm2      7.629 CV     1
 ASSI { 1215}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 12   and name HA  ))
      2.600     0.900     0.900 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.747 ppm2      5.079 CV     1
 ASSI { 1216}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 16   and name HA  ))
      3.700     1.700     1.700 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.747 ppm2      4.083 CV     1
 ASSI { 1217}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 145  and name HA  ))
      2.900     1.000     1.000 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.747 ppm2      3.358 CV     1
 ASSI { 1218}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 145  and name HG1 ))
      3.300     1.300     1.300 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.747 ppm2      2.358 CV     1
 OR { 1218}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 145  and name HB2 ))
 ASSI { 1219}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 12   and name HB  ))
      2.600     0.800     0.800 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.747 ppm2      1.992 CV     1
 ASSI { 1220}
   (  segid "    " and resid 12   and name HG2%)
   (  segid "    " and resid 10   and name HG1%)
      2.800     0.900     0.900 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.747 ppm2      0.963 CV     1
 ASSI { 1222}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 108  and name HG2 ))
      3.600     3.600     2.400 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.750 ppm2      1.365 CV     1
 ASSI { 1224}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 13   and name HD1 ))
      3.300     1.400     1.400 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.748 ppm2      1.715 CV     1
 ASSI { 1225}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 81   and name HE1 ))
      3.300     3.300     2.700 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.743 ppm2      9.008 CV     1
 ASSI { 1226}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HN  ))
      3.700     1.700     1.700 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.743 ppm2      8.708 CV     1
 ASSI { 1228}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 91   and name HD1 ))
      2.700     0.900     0.900 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.743 ppm2      4.268 CV     1
 ASSI { 1229}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 91   and name HD2 ))
      3.500     1.600     1.600 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.743 ppm2      3.838 CV     1
 ASSI { 1230}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.200     1.300     1.300 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.743 ppm2      3.583 CV     1
 ASSI { 1231}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 90   and name HB2 ))
      3.500     1.500     1.500 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.742 ppm2      3.314 CV     1
 ASSI { 1232}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 128  and name HD2 ))
      3.300     1.400     1.400 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.742 ppm2      3.024 CV     1
 ASSI { 1233}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 131  and name HB2 ))
      3.600     3.600     2.400 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.742 ppm2      2.771 CV     1
 OR { 1233}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 131  and name HB1 ))
 ASSI { 1235}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 91   and name HG2 ))
      3.700     1.700     1.700 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.742 ppm2      2.289 CV     1
 ASSI { 1236}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HG12))
      2.800     1.000     1.000 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.742 ppm2      1.694 CV     1
 OR { 1236}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HB  ))
 ASSI { 1240}
   (  segid "    " and resid 89   and name HD1%)
   (  segid "    " and resid 83   and name HD2%)
      3.100     1.200     1.200 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.741 ppm2      0.294 CV     1
 ASSI { 1242}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 31   and name HN  ))
      4.400     2.400     1.600 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.675 ppm2      7.465 CV     1
 ASSI { 1246}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 63   and name HB2 ))
      3.300     3.300     2.700 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.671 ppm2      3.035 CV     1
 ASSI { 1249}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 139  and name HN  ))
      3.900     1.900     1.900 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.679 ppm2      6.953 CV     1
 ASSI { 1250}
   (  segid "    " and resid 78   and name HG1%)
   (( segid "    " and resid 97   and name HN  ))
      3.000     1.100     1.100 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.703 ppm2      9.043 CV     1
 ASSI { 1252}
   (  segid "    " and resid 78   and name HG1%)
   (( segid "    " and resid 70   and name HN  ))
      3.100     1.200     1.200 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.703 ppm2      7.559 CV     1
 ASSI { 1253}
   (  segid "    " and resid 78   and name HG1%)
   (( segid "    " and resid 98   and name HA  ))
      3.000     1.100     1.100 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.703 ppm2      5.151 CV     1
 ASSI { 1255}
   (  segid "    " and resid 78   and name HG1%)
   (( segid "    " and resid 69   and name HD1 ))
      3.000     1.100     1.100 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.703 ppm2      2.961 CV     1
 OR { 1255}
   (  segid "    " and resid 78   and name HG1%)
   (( segid "    " and resid 69   and name HD2 ))
 ASSI { 1257}
   (  segid "    " and resid 78   and name HG1%)
   (( segid "    " and resid 69   and name HB1 ))
      3.500     1.500     1.500 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.703 ppm2      1.311 CV     1
 ASSI { 1258}
   (  segid "    " and resid 78   and name HG1%)
   (  segid "    " and resid 98   and name HG2%)
      3.500     1.500     1.500 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.703 ppm2      1.172 CV     1
 ASSI { 1259}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 57   and name HB2 ))
      3.000     1.100     1.100 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.679 ppm2      3.533 CV     1
 ASSI { 1263}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      2.700     0.900     0.900 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.665 ppm2      5.010 CV     1
 ASSI { 1264}
   (  segid "    " and resid 38   and name HG2%)
   (  segid "    " and resid 42   and name HB% )
      3.000     1.100     1.100 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.667 ppm2      1.558 CV     1
 ASSI { 1265}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HN  ))
      2.800     1.000     1.000 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.664 ppm2      9.392 CV     1
 ASSI { 1266}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HA  ))
      2.900     1.100     1.100 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.664 ppm2      4.415 CV     1
 ASSI { 1267}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HB  ))
      2.700     0.900     0.900 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.664 ppm2      4.055 CV     1
 ASSI { 1269}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 57   and name HB1 ))
      3.200     1.300     1.300 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.664 ppm2      2.621 CV     1
 ASSI { 1271}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 145  and name HA  ))
      3.300     1.400     1.400 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.669 ppm2      3.360 CV     1
 ASSI { 1272}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 13   and name HN  ))
      2.500     0.800     0.800 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.668 ppm2      9.122 CV     1
 ASSI { 1274}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 148  and name HN  ))
      3.500     1.500     1.500 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.668 ppm2      7.677 CV     1
 ASSI { 1275}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 12   and name HA  ))
      3.100     1.200     1.200 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.668 ppm2      5.082 CV     1
 ASSI { 1278}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 152  and name HA1 ))
      3.400     3.400     2.600 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.668 ppm2      4.065 CV     1
 ASSI { 1280}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 13   and name HE2 ))
      3.300     1.400     1.400 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.668 ppm2      2.985 CV     1
 OR { 1280}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 13   and name HE1 ))
 ASSI { 1281}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 149  and name HB2 ))
      3.100     3.100     2.900 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.668 ppm2      2.777 CV     1
 ASSI { 1282}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 12   and name HB  ))
      3.200     1.300     1.300 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.668 ppm2      1.999 CV     1
 ASSI { 1285}
   (  segid "    " and resid 148  and name HG2%)
   (  segid "    " and resid 12   and name HG1%)
      2.500     0.800     0.800 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.668 ppm2      0.908 CV     1
 ASSI { 1286}
   (  segid "    " and resid 148  and name HG2%)
   (  segid "    " and resid 148  and name HD1%)
      2.500     0.800     0.800 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.668 ppm2      0.384 CV     1
 ASSI { 1288}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 140  and name HA  ))
      2.600     0.900     0.900 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.659 ppm2      3.034 CV     1
 ASSI { 1289}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 140  and name HB  ))
      2.500     0.800     0.800 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.659 ppm2      1.786 CV     1
 ASSI { 1304}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 69   and name HN  ))
      3.000     1.100     1.100 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.599 ppm2      8.725 CV     1
 ASSI { 1306}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HA  ))
      2.500     0.800     0.800 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.599 ppm2      3.627 CV     1
 ASSI { 1307}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HB  ))
      3.200     1.300     1.300 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.598 ppm2      2.178 CV     1
 ASSI { 1308}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HB  ))
      2.400     0.700     0.700 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.599 ppm2      1.476 CV     1
 ASSI { 1309}
   (  segid "    " and resid 68   and name HG2%)
   (  segid "    " and resid 24   and name HD2%)
      3.200     1.300     1.300 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.599 ppm2      1.114 CV     1
 ASSI { 1311}
   (  segid "    " and resid 68   and name HG2%)
   (  segid "    " and resid 68   and name HD1%)
      2.400     0.700     0.700 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.599 ppm2      0.321 CV     1
 OR { 1311}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HG12))
 ASSI { 1312}
   (  segid "    " and resid 68   and name HG2%)
   (  segid "    " and resid 79   and name HG2%)
      2.900     1.000     1.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.598 ppm2     -0.113 CV     1
 ASSI { 1313}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HN  ))
      3.500     1.500     1.500 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.598 ppm2      8.449 CV     1
 ASSI { 1314}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 70   and name HA  ))
      3.100     1.200     1.200 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.598 ppm2      4.454 CV     1
 ASSI { 1315}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 51   and name HA1 ))
      3.300     1.400     1.400 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.598 ppm2      3.977 CV     1
 ASSI { 1316}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 131  and name HD21))
      3.200     3.200     2.800 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.426 ppm2      6.851 CV     1
 ASSI { 1320}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 84   and name HB1 ))
      3.300     1.300     1.300 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.423 ppm2      2.470 CV     1
 ASSI { 1321}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 83   and name HB2 ))
      3.100     1.200     1.200 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.424 ppm2      1.253 CV     1
 ASSI { 1324}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 84   and name HN  ))
      2.600     0.900     0.900 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.423 ppm2      8.938 CV     1
 ASSI { 1326}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 83   and name HN  ))
      3.500     1.500     1.500 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.425 ppm2      5.736 CV     1
 ASSI { 1328}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 83   and name HA  ))
      3.000     1.200     1.200 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.423 ppm2      4.463 CV     1
 ASSI { 1331}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 131  and name HB1 ))
      3.300     3.300     2.700 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.423 ppm2      2.763 CV     1
 OR { 1331}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 131  and name HB2 ))
 ASSI { 1333}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 133  and name HB2 ))
      3.200     3.200     2.800 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.424 ppm2      1.972 CV     1
 ASSI { 1334}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 88   and name HG2 ))
      3.100     1.200     1.200 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.424 ppm2      1.568 CV     1
 OR { 1334}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 88   and name HG1 ))
 ASSI { 1336}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 19   and name HN  ))
      3.200     1.300     1.300 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      8.909 CV     1
 ASSI { 1337}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 146  and name HN  ))
      2.200     2.200     3.800 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.375 ppm2      8.660 CV     1
 ASSI { 1338}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 148  and name HN  ))
      3.300     1.400     1.400 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      7.641 CV     1
 ASSI { 1341}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 12   and name HA  ))
      3.200     1.300     1.300 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      5.074 CV     1
 ASSI { 1343}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 22   and name HB  ))
      2.400     0.700     0.700 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      4.405 CV     1
 ASSI { 1344}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 19   and name HA  ))
      2.400     0.700     0.700 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      4.025 CV     1
 ASSI { 1345}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 148  and name HA  ))
      3.500     1.500     1.500 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.373 ppm2      3.633 CV     1
 ASSI { 1346}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 145  and name HA  ))
      2.600     0.800     0.800 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      3.357 CV     1
 ASSI { 1349}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 151  and name HG2 ))
      2.200     2.200     3.800 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      2.309 CV     1
 ASSI { 1350}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 148  and name HB  ))
      2.600     0.800     0.800 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      1.722 CV     1
 ASSI { 1351}
   (  segid "    " and resid 148  and name HD1%)
   (  segid "    " and resid 22   and name HG2%)
      3.100     1.200     1.200 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      1.306 CV     1
 ASSI { 1352}
   (  segid "    " and resid 148  and name HD1%)
   (  segid "    " and resid 141  and name HD2%)
      2.200     2.200     3.800 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.375 ppm2      0.880 CV     1
 ASSI { 1353}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 13   and name HN  ))
      2.200     2.200     3.800 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.371 ppm2      9.099 CV     1
 ASSI { 1355}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 12   and name HB  ))
      3.300     1.400     1.400 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.373 ppm2      1.994 CV     1
 ASSI { 1356}
   (  segid "    " and resid 148  and name HD1%)
   (  segid "    " and resid 19   and name HB% )
      3.400     1.400     1.400 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.373 ppm2      1.590 CV     1
 ASSI { 1358}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 71   and name HN  ))
      3.600     3.600     2.400 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      8.686 CV     1
 ASSI { 1359}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 68   and name HN  ))
      3.500     1.600     1.600 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      8.427 CV     1
 ASSI { 1360}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 70   and name HN  ))
      4.500     2.500     1.500 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      7.566 CV     1
 ASSI { 1362}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 53   and name HD1 ))
      2.500     0.800     0.800 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      6.720 CV     1
 ASSI { 1363}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 52   and name HA  ))
      2.900     1.100     1.100 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      5.349 CV     1
 ASSI { 1364}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 67   and name HA  ))
      4.000     2.000     2.000 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      4.890 CV     1
 ASSI { 1366}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 79   and name HA  ))
      4.300     2.300     1.700 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      4.497 CV     1
 ASSI { 1368}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 51   and name HA1 ))
      3.300     3.300     2.700 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      3.974 CV     1
 ASSI { 1369}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 51   and name HA2 ))
      2.300     2.300     3.700 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      3.791 CV     1
 ASSI { 1370}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 48   and name HE2 ))
      2.200     2.200     3.800 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      3.033 CV     1
 ASSI { 1371}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 47   and name HB1 ))
      2.200     2.200     3.800 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      2.813 CV     1
 ASSI { 1373}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 53   and name HB2 ))
      2.200     2.200     3.800 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      1.895 CV     1
 ASSI { 1374}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 68   and name HB  ))
      2.600     0.900     0.900 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      1.478 CV     1
 ASSI { 1376}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 68   and name HG11))
      2.300     0.700     0.700 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      0.887 CV     1
 ASSI { 1377}
   (  segid "    " and resid 68   and name HD1%)
   (  segid "    " and resid 68   and name HG2%)
      2.400     0.700     0.700 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2      0.592 CV     1
 ASSI { 1378}
   (  segid "    " and resid 68   and name HD1%)
   (  segid "    " and resid 79   and name HG2%)
      3.500     1.500     1.500 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.308 ppm2     -0.131 CV     1
 ASSI { 1379}
   (( segid "    " and resid 44   and name HG  ))
   (  segid "    " and resid 27   and name HD% )
      3.700     1.700     1.700 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.285 ppm2      7.130 CV     1
 ASSI { 1383}
   (( segid "    " and resid 44   and name HG  ))
   (( segid "    " and resid 28   and name HD1 ))
      3.500     3.500     2.500 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.285 ppm2      3.341 CV     1
 ASSI { 1386}
   (( segid "    " and resid 44   and name HG  ))
   (( segid "    " and resid 54   and name HA  ))
      3.100     3.100     2.900 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.282 ppm2      5.624 CV     1
 ASSI { 1388}
   (( segid "    " and resid 44   and name HG  ))
   (( segid "    " and resid 55   and name HG1 ))
      3.500     3.500     2.500 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.283 ppm2      2.094 CV     1
 ASSI { 1389}
   (( segid "    " and resid 44   and name HG  ))
   (( segid "    " and resid 44   and name HB1 ))
      2.600     0.800     0.800 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.283 ppm2      1.086 CV     1
 OR { 1389}
   (( segid "    " and resid 44   and name HG  ))
   (( segid "    " and resid 44   and name HB2 ))
 ASSI { 1390}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 84   and name HN  ))
      2.800     1.000     1.000 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.289 ppm2      8.950 CV     1
 ASSI { 1391}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 89   and name HN  ))
      2.900     1.100     1.100 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.286 ppm2      8.708 CV     1
 ASSI { 1392}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 87   and name HN  ))
      3.500     3.500     2.500 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.286 ppm2      7.980 CV     1
 ASSI { 1395}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 131  and name HD21))
      3.000     3.000     3.000 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.291 ppm2      6.880 CV     1
 ASSI { 1396}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 83   and name HN  ))
      3.300     1.400     1.400 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.286 ppm2      5.738 CV     1
 ASSI { 1397}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 133  and name HA  ))
      3.200     3.200     2.800 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.286 ppm2      4.744 CV     1
 ASSI { 1398}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 83   and name HA  ))
      2.800     2.800     3.200 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.289 ppm2      4.452 CV     1
 ASSI { 1400}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 89   and name HA  ))
      2.900     2.900     3.100 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.283 ppm2      3.583 CV     1
 ASSI { 1401}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 90   and name HB2 ))
      3.200     1.300     1.300 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.286 ppm2      3.299 CV     1
 ASSI { 1403}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 131  and name HB1 ))
      3.200     1.300     1.300 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.286 ppm2      2.790 CV     1
 OR { 1403}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 131  and name HB2 ))
 ASSI { 1404}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 84   and name HB1 ))
      3.400     3.400     2.600 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.286 ppm2      2.464 CV     1
 ASSI { 1406}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 88   and name HB1 ))
      2.700     0.900     0.900 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.289 ppm2      1.640 CV     1
 ASSI { 1407}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 83   and name HB2 ))
      2.900     1.000     1.000 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.280 ppm2      1.250 CV     1
 ASSI { 1408}
   (  segid "    " and resid 83   and name HD2%)
   (  segid "    " and resid 89   and name HG2%)
      3.200     1.300     1.300 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.280 ppm2      0.918 CV     1
 ASSI { 1409}
   (  segid "    " and resid 83   and name HD2%)
   (( segid "    " and resid 83   and name HG  ))
      2.700     0.900     0.900 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.286 ppm2      0.759 CV     1
 ASSI { 1410}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 112  and name HB2 ))
      2.200     2.200     3.800 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.181 ppm2      2.505 CV     1
 ASSI { 1412}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 114  and name HN  ))
      3.100     1.200     1.200 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.180 ppm2      8.634 CV     1
 ASSI { 1414}
   (  segid "    " and resid 113  and name HG2%)
   (  segid "    " and resid 97   and name HD% )
      2.800     1.000     1.000 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.180 ppm2      7.133 CV     1
 ASSI { 1418}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 112  and name HA  ))
      2.200     2.200     3.800 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.180 ppm2      5.054 CV     1
 ASSI { 1419}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 99   and name HA  ))
      2.400     0.700     0.700 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.179 ppm2      4.751 CV     1
 ASSI { 1420}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HA  ))
      2.600     0.800     0.800 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.180 ppm2      4.542 CV     1
 ASSI { 1422}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 8    and name HB1 ))
      2.700     0.900     0.900 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.180 ppm2      2.211 CV     1
 ASSI { 1423}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 114  and name HB1 ))
      3.700     3.700     2.300 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.180 ppm2      1.983 CV     1
 ASSI { 1424}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 99   and name HB  ))
      3.200     1.200     1.200 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.180 ppm2      1.692 CV     1
 ASSI { 1425}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 7    and name HG1 ))
      3.700     1.700     1.700 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.179 ppm2      1.543 CV     1
 ASSI { 1426}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HB  ))
      2.400     0.700     0.700 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.180 ppm2      1.219 CV     1
 ASSI { 1428}
   (  segid "    " and resid 113  and name HG2%)
   (  segid "    " and resid 99   and name HG1%)
      2.900     1.100     1.100 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.183 ppm2     -0.357 CV     1
 ASSI { 1429}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 80   and name HN  ))
      2.900     1.100     1.100 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.168 ppm2      9.937 CV     1
 ASSI { 1430}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 67   and name HN  ))
      2.800     1.000     1.000 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.167 ppm2      9.075 CV     1
 ASSI { 1431}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 79   and name HN  ))
      3.400     1.400     1.400 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.167 ppm2      8.723 CV     1
 ASSI { 1434}
   (  segid "    " and resid 79   and name HD1%)
   (  segid "    " and resid 97   and name HD% )
      3.400     1.500     1.500 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.166 ppm2      7.152 CV     1
 ASSI { 1435}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 81   and name HE3 ))
      3.000     1.100     1.100 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.166 ppm2      6.817 CV     1
 ASSI { 1436}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 66   and name HA2 ))
      3.100     1.200     1.200 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.166 ppm2      5.473 CV     1
 ASSI { 1438}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 79   and name HA  ))
      3.200     1.300     1.300 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.167 ppm2      4.501 CV     1
 ASSI { 1439}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 68   and name HA  ))
      3.600     1.600     1.600 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.168 ppm2      3.622 CV     1
 ASSI { 1440}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 66   and name HA1 ))
      2.700     0.900     0.900 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.165 ppm2      3.099 CV     1
 ASSI { 1443}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 79   and name HG12))
      2.600     0.900     0.900 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.167 ppm2      0.842 CV     1
 ASSI { 1444}
   (  segid "    " and resid 79   and name HD1%)
   (  segid "    " and resid 68   and name HG2%)
      2.200     2.200     3.800 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.166 ppm2      0.623 CV     1
 ASSI { 1445}
   (  segid "    " and resid 79   and name HD1%)
   (  segid "    " and resid 79   and name HG2%)
      2.700     0.900     0.900 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.167 ppm2     -0.092 CV     1
 ASSI { 1446}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 111  and name HN  ))
      2.500     0.800     0.800 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      9.385 CV     1
 ASSI { 1447}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 10   and name HN  ))
      2.500     0.800     0.800 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      8.890 CV     1
 ASSI { 1448}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 112  and name HN  ))
      3.500     1.500     1.500 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      8.644 CV     1
 ASSI { 1451}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 101  and name HA  ))
      3.500     1.500     1.500 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      5.012 CV     1
 ASSI { 1453}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 111  and name HA  ))
      3.100     1.200     1.200 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      4.286 CV     1
 ASSI { 1455}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 113  and name HB  ))
      3.200     3.200     2.800 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      1.251 CV     1
 ASSI { 1458}
   (  segid "    " and resid 111  and name HG1%)
   (  segid "    " and resid 99   and name HG1%)
      3.300     1.400     1.400 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2     -0.351 CV     1
 ASSI { 1459}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 8    and name HE1 ))
      2.800     1.000     1.000 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      6.699 CV     1
 ASSI { 1460}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 9    and name HA  ))
      3.400     1.400     1.400 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      5.920 CV     1
 ASSI { 1462}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 7    and name HG2 ))
      3.300     3.300     2.700 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      1.574 CV     1
 ASSI { 1463}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 80   and name HN  ))
      3.500     1.500     1.500 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.127 ppm2      9.938 CV     1
 ASSI { 1464}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 97   and name HN  ))
      3.200     1.300     1.300 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.125 ppm2      9.027 CV     1
 ASSI { 1465}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 79   and name HN  ))
      2.500     0.800     0.800 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.125 ppm2      8.729 CV     1
 ASSI { 1466}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 97   and name HZ  ))
      3.200     1.300     1.300 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.126 ppm2      7.597 CV     1
 ASSI { 1467}
   (  segid "    " and resid 79   and name HG2%)
   (  segid "    " and resid 97   and name HD% )
      2.900     1.000     1.000 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.126 ppm2      7.142 CV     1
 ASSI { 1468}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 81   and name HE3 ))
      3.800     3.800     2.200 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.126 ppm2      6.799 CV     1
 ASSI { 1469}
   (  segid "    " and resid 79   and name HG2%)
   (  segid "    " and resid 23   and name HD% )
      2.200     2.200     3.800 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.126 ppm2      6.188 CV     1
 ASSI { 1472}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 66   and name HA1 ))
      3.500     3.500     2.500 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.126 ppm2      3.110 CV     1
 ASSI { 1473}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 77   and name HB1 ))
      2.600     0.800     0.800 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.126 ppm2      1.563 CV     1
 OR { 1473}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 77   and name HB2 ))
 ASSI { 1474}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 79   and name HG12))
      2.900     1.100     1.100 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.126 ppm2      0.865 CV     1
 ASSI { 1481}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 99   and name HN  ))
      3.200     1.300     1.300 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      9.674 CV     1
 ASSI { 1482}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 100  and name HN  ))
      3.100     1.200     1.200 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      8.898 CV     1
 ASSI { 1483}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 112  and name HN  ))
      3.700     1.700     1.700 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      8.648 CV     1
 ASSI { 1485}
   (  segid "    " and resid 99   and name HG1%)
   (  segid "    " and resid 97   and name HD% )
      3.300     3.300     2.700 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      7.128 CV     1
 ASSI { 1486}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 8    and name HE1 ))
      2.800     1.000     1.000 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      6.695 CV     1
 ASSI { 1488}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 76   and name HA  ))
      3.000     1.100     1.100 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      5.904 CV     1
 ASSI { 1489}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 112  and name HA  ))
      3.600     3.600     2.400 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      5.080 CV     1
 ASSI { 1490}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 99   and name HA  ))
      2.600     0.900     0.900 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      4.765 CV     1
 ASSI { 1491}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 113  and name HA  ))
      3.500     1.500     1.500 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      4.542 CV     1
 ASSI { 1492}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 111  and name HA  ))
      3.700     1.700     1.700 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      4.285 CV     1
 ASSI { 1493}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 100  and name HB  ))
      3.600     1.600     1.600 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      3.959 CV     1
 ASSI { 1494}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 20   and name HA  ))
      3.400     3.400     2.600 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      3.175 CV     1
 ASSI { 1496}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 111  and name HB  ))
      3.100     1.200     1.200 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      1.985 CV     1
 ASSI { 1503}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 137  and name HN  ))
      3.100     1.200     1.200 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      9.015 CV     1
 ASSI { 1504}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 140  and name HN  ))
      3.500     1.500     1.500 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      8.044 CV     1
 ASSI { 1505}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 35   and name HN  ))
      2.200     2.200     3.800 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      7.497 CV     1
 ASSI { 1507}
   (  segid "    " and resid 140  and name HD1%)
   (  segid "    " and resid 27   and name HE% )
      2.200     2.200     3.800 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      6.870 CV     1
 ASSI { 1508}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 137  and name HA  ))
      2.500     0.800     0.800 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      4.594 CV     1
 ASSI { 1509}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 136  and name HA2 ))
      2.200     2.200     3.800 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      4.141 CV     1
 ASSI { 1510}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 32   and name HD2 ))
      2.200     2.200     3.800 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      3.336 CV     1
 ASSI { 1511}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 140  and name HA  ))
      3.400     1.500     1.500 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      3.043 CV     1
 ASSI { 1512}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 33   and name HB1 ))
      2.500     0.800     0.800 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      2.816 CV     1
 ASSI { 1513}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 141  and name HG  ))
      2.200     2.200     3.800 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      2.238 CV     1
 ASSI { 1514}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 144  and name HB1 ))
      2.200     2.200     3.800 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      1.993 CV     1
 ASSI { 1515}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 140  and name HB  ))
      2.800     1.000     1.000 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      1.774 CV     1
 ASSI { 1516}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 32   and name HG2 ))
      3.100     3.100     2.900 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      1.515 CV     1
 ASSI { 1517}
   (  segid "    " and resid 140  and name HD1%)
   (( segid "    " and resid 32   and name HB1 ))
      3.900     1.900     1.900 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      1.290 CV     1
 ASSI { 1519}
   (  segid "    " and resid 140  and name HD1%)
   (  segid "    " and resid 140  and name HG2%)
      2.700     0.900     0.900 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.452 ppm2      0.680 CV     1
 ASSI { 1522}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 115  and name HN  ))
      2.900     1.100     1.100 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.552 ppm2     10.195 CV     1
 ASSI { 1523}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 113  and name HN  ))
      3.500     1.500     1.500 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.555 ppm2      8.903 CV     1
 ASSI { 1524}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 114  and name HN  ))
      2.700     0.900     0.900 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.554 ppm2      8.636 CV     1
 ASSI { 1525}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 8    and name HN  ))
      2.700     0.900     0.900 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.554 ppm2      8.012 CV     1
 ASSI { 1527}
   (  segid "    " and resid 113  and name HG1%)
   (  segid "    " and resid 97   and name HD% )
      3.500     1.500     1.500 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.552 ppm2      7.155 CV     1
 ASSI { 1528}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 1    and name HD21))
      2.200     2.200     3.800 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.552 ppm2      6.955 CV     1
 ASSI { 1530}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 97   and name HA  ))
      3.100     1.200     1.200 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.554 ppm2      5.959 CV     1
 ASSI { 1531}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 7    and name HA  ))
      2.400     0.700     0.700 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.555 ppm2      5.452 CV     1
 ASSI { 1533}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 99   and name HA  ))
      3.600     1.600     1.600 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.555 ppm2      4.745 CV     1
 ASSI { 1534}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 113  and name HA  ))
      2.900     1.000     1.000 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.555 ppm2      4.538 CV     1
 ASSI { 1535}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 115  and name HB2 ))
      3.000     1.100     1.100 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.555 ppm2      3.629 CV     1
 ASSI { 1536}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 8    and name HB2 ))
      3.300     1.400     1.400 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.554 ppm2      3.121 CV     1
 ASSI { 1537}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 115  and name HB1 ))
      3.100     1.200     1.200 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.554 ppm2      2.725 CV     1
 ASSI { 1538}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 97   and name HB2 ))
      2.400     0.700     0.700 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.555 ppm2      2.554 CV     1
 ASSI { 1539}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 97   and name HB1 ))
      2.900     1.000     1.000 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.554 ppm2      2.169 CV     1
 ASSI { 1540}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 113  and name HB  ))
      2.400     0.700     0.700 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.554 ppm2      1.223 CV     1
 ASSI { 1541}
   (  segid "    " and resid 113  and name HG1%)
   (  segid "    " and resid 99   and name HG2%)
      3.500     1.600     1.600 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.557 ppm2      0.806 CV     1
 ASSI { 1542}
   (  segid "    " and resid 113  and name HG1%)
   (( segid "    " and resid 7    and name HG1 ))
      3.400     1.500     1.500 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.552 ppm2      1.515 CV     1
 ASSI { 1543}
   (  segid "    " and resid 113  and name HG1%)
   (  segid "    " and resid 113  and name HG2%)
      2.700     0.900     0.900 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.552 ppm2      0.184 CV     1
 ASSI { 1544}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      2.800     1.000     1.000 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.148 ppm2      8.313 CV     1
 ASSI { 1546}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB1 ))
      2.800     1.000     1.000 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.148 ppm2      2.552 CV     1
 ASSI { 1548}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
      3.000     1.200     1.200 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.140 ppm2      8.013 CV     1
 ASSI { 1549}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.100     1.200     1.200 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.140 ppm2      2.800 CV     1
 ASSI { 1552}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 70   and name HG1 ))
      3.000     3.000     3.000 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.112 ppm2      1.171 CV     1
 ASSI { 1553}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      2.700     0.900     0.900 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      9.021 CV     1
 ASSI { 1554}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      3.100     1.200     1.200 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      8.349 CV     1
 ASSI { 1556}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 89   and name HA  ))
      3.400     1.400     1.400 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      3.608 CV     1
 ASSI { 1557}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.700     0.900     0.900 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      3.321 CV     1
 ASSI { 1558}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 91   and name HB1 ))
      3.800     1.800     1.800 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      2.026 CV     1
 ASSI { 1559}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.900     2.900     3.100 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      1.700 CV     1
 ASSI { 1560}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 120  and name HG1 ))
      3.000     3.000     3.000 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      1.479 CV     1
 ASSI { 1563}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HB2 ))
      2.800     1.000     1.000 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      3.023 CV     1
 ASSI { 1564}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HB1 ))
      2.900     1.100     1.100 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      2.643 CV     1
 ASSI { 1566}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 107  and name HB2 ))
      2.900     2.900     3.100 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.501 ppm2      1.601 CV     1
 ASSI { 1567}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
      2.800     1.000     1.000 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.509 ppm2      8.284 CV     1
 ASSI { 1568}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 14   and name HN  ))
      2.700     0.900     0.900 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.509 ppm2      7.739 CV     1
 ASSI { 1569}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 108  and name HA  ))
      3.300     3.300     2.700 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.509 ppm2      5.140 CV     1
 ASSI { 1572}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      3.100     1.200     1.200 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.509 ppm2      2.857 CV     1
 ASSI { 1574}
   (( segid "    " and resid 14   and name HA  ))
   (  segid "    " and resid 12   and name HG1%)
      3.600     1.700     1.700 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.509 ppm2      0.887 CV     1
 ASSI { 1575}
   (( segid "    " and resid 14   and name HA  ))
   (  segid "    " and resid 148  and name HG2%)
      3.900     1.900     1.900 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.509 ppm2      0.676 CV     1
 ASSI { 1577}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      2.700     0.900     0.900 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.470 ppm2      7.706 CV     1
 ASSI { 1580}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      2.300     0.700     0.700 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.056 ppm2      8.877 CV     1
 ASSI { 1581}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 9    and name HA  ))
      2.600     0.800     0.800 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.061 ppm2      5.907 CV     1
 ASSI { 1582}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 38   and name HA  ))
      3.100     1.200     1.200 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.046 ppm2      4.395 CV     1
 ASSI { 1583}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 7    and name HG1 ))
      2.900     1.100     1.100 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.033 ppm2      1.541 CV     1
 OR { 1583}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 7    and name HG2 ))
 ASSI { 1584}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      2.500     0.800     0.800 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.030 ppm2      8.674 CV     1
 ASSI { 1585}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 58   and name HB1 ))
      3.400     1.400     1.400 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.028 ppm2      2.134 CV     1
 ASSI { 1586}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.500     0.800     0.800 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.026 ppm2      8.376 CV     1
 ASSI { 1587}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 38   and name HB  ))
      2.900     2.900     3.100 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.026 ppm2      4.089 CV     1
 ASSI { 1588}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.600     0.800     0.800 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.026 ppm2      3.531 CV     1
 ASSI { 1589}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.700     0.900     0.900 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.026 ppm2      2.605 CV     1
 ASSI { 1590}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
      2.400     0.700     0.700 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.076 ppm2      9.121 CV     1
 ASSI { 1592}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      2.600     0.800     0.800 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.988 ppm2      8.415 CV     1
 ASSI { 1593}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB2 ))
      2.600     0.800     0.800 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.987 ppm2      2.865 CV     1
 ASSI { 1594}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.000     1.100     1.100 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.987 ppm2      2.565 CV     1
 ASSI { 1595}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.500     0.800     0.800 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.989 ppm2      8.810 CV     1
 ASSI { 1596}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 11   and name HB  ))
      3.900     1.900     1.900 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.633 ppm2      3.958 CV     1
 ASSI { 1597}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB  ))
      2.700     0.900     0.900 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.631 ppm2      2.160 CV     1
 ASSI { 1598}
   (( segid "    " and resid 10   and name HA  ))
   (  segid "    " and resid 10   and name HG2%)
      2.800     1.000     1.000 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.632 ppm2      1.006 CV     1
 OR { 1598}
   (( segid "    " and resid 10   and name HA  ))
   (  segid "    " and resid 10   and name HG1%)
 ASSI { 1600}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HB  ))
      2.600     0.900     0.900 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.400 ppm2      4.055 CV     1
 ASSI { 1601}
   (( segid "    " and resid 138  and name HA  ))
   (  segid "    " and resid 10   and name HG2%)
      3.900     1.900     1.900 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.152 ppm2      1.000 CV     1
 ASSI { 1602}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      2.700     0.900     0.900 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.969 ppm2      8.208 CV     1
 ASSI { 1607}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HN  ))
      2.700     0.900     0.900 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.133 ppm2      8.583 CV     1
 ASSI { 1608}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 26   and name HN  ))
      3.100     1.200     1.200 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.132 ppm2      7.884 CV     1
 ASSI { 1609}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 21   and name HG1 ))
      2.500     2.500     3.500 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.129 ppm2      1.557 CV     1
 ASSI { 1610}
   (( segid "    " and resid 22   and name HA  ))
   (  segid "    " and resid 22   and name HG2%)
      2.700     0.900     0.900 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.133 ppm2      1.307 CV     1
 ASSI { 1611}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 26   and name HA2 ))
      4.000     2.000     2.000 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.128 ppm2      4.546 CV     1
 ASSI { 1612}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HG2 ))
      3.600     1.600     1.600 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.150 ppm2      2.311 CV     1
 OR { 1612}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HG1 ))
 ASSI { 1614}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 141  and name HB1 ))
      3.600     1.600     1.600 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.148 ppm2      1.956 CV     1
 ASSI { 1615}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      2.900     1.000     1.000 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.143 ppm2      6.941 CV     1
 ASSI { 1616}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.500     3.500     2.500 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.142 ppm2      3.106 CV     1
 ASSI { 1618}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB2 ))
      3.100     1.200     1.200 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.150 ppm2      1.824 CV     1
 ASSI { 1619}
   (( segid "    " and resid 138  and name HA  ))
   (  segid "    " and resid 141  and name HD1%)
      2.900     1.100     1.100 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.149 ppm2      0.779 CV     1
 ASSI { 1622}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HN  ))
      2.700     0.900     0.900 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.453 ppm2     11.216 CV     1
 ASSI { 1626}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 82   and name HG1 ))
      3.000     1.100     1.100 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.446 ppm2      1.655 CV     1
 ASSI { 1630}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
      3.000     1.100     1.100 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.195 ppm2      8.248 CV     1
 ASSI { 1631}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HN  ))
      2.600     0.900     0.900 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.194 ppm2      8.038 CV     1
 ASSI { 1632}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HG1 ))
      3.100     1.200     1.200 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.192 ppm2      1.673 CV     1
 OR { 1632}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HD1 ))
 ASSI { 1634}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HE2 ))
      3.000     1.100     1.100 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.189 ppm2      3.007 CV     1
 ASSI { 1639}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 74   and name HB2 ))
      3.300     1.400     1.400 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.858 ppm2      2.121 CV     1
 ASSI { 1641}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HD1 ))
      3.300     3.300     2.700 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.858 ppm2      1.420 CV     1
 ASSI { 1642}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 20   and name HB1 ))
      3.000     1.100     1.100 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.857 ppm2      2.362 CV     1
 ASSI { 1644}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
      2.500     0.800     0.800 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.012 ppm2      1.592 CV     1
 ASSI { 1645}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 22   and name HG2%)
      3.600     1.700     1.700 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.011 ppm2      1.302 CV     1
 ASSI { 1648}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      2.500     0.800     0.800 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.202 ppm2      9.251 CV     1
 ASSI { 1649}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      3.200     1.300     1.300 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.203 ppm2      1.172 CV     1
 ASSI { 1650}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 48   and name HB2 ))
      3.800     1.800     1.800 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.199 ppm2      1.924 CV     1
 ASSI { 1652}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.700     0.900     0.900 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.193 ppm2      3.088 CV     1
 ASSI { 1653}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB1 ))
      2.700     0.900     0.900 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.194 ppm2      2.816 CV     1
 ASSI { 1654}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 54   and name HD% )
      3.500     3.500     2.500 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.193 ppm2      6.434 CV     1
 ASSI { 1656}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      3.100     1.200     1.200 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.245 ppm2      8.298 CV     1
 ASSI { 1657}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB2 ))
      2.600     0.800     0.800 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.247 ppm2      1.077 CV     1
 OR { 1657}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB1 ))
 ASSI { 1658}
   (( segid "    " and resid 44   and name HA  ))
   (  segid "    " and resid 42   and name HB% )
      3.700     1.700     1.700 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.243 ppm2      1.609 CV     1
 ASSI { 1659}
   (( segid "    " and resid 44   and name HA  ))
   (  segid "    " and resid 44   and name HD1%)
      2.800     2.800     3.200 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.244 ppm2      0.830 CV     1
 ASSI { 1662}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
      3.200     3.200     2.800 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.205 ppm2      8.905 CV     1
 ASSI { 1663}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      2.600     0.800     0.800 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.197 ppm2     10.206 CV     1
 ASSI { 1664}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
      2.800     1.000     1.000 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.195 ppm2      2.129 CV     1
 OR { 1664}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
 ASSI { 1665}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 53   and name HN  ))
      2.400     0.700     0.700 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.335 ppm2      8.892 CV     1
 ASSI { 1666}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 53   and name HB2 ))
      3.700     3.700     2.300 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.330 ppm2      1.897 CV     1
 ASSI { 1667}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 71   and name HG2%)
      3.700     3.700     2.300 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.330 ppm2      1.199 CV     1
 ASSI { 1668}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 68   and name HG11))
      2.300     0.700     0.700 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.331 ppm2      0.842 CV     1
 ASSI { 1669}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 44   and name HB1 ))
      2.200     0.600     0.600 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.318 ppm2      1.059 CV     1
 OR { 1669}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 44   and name HB2 ))
 ASSI { 1671}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 54   and name HB1 ))
      3.100     3.100     2.900 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.309 ppm2      2.682 CV     1
 OR { 1671}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 54   and name HB2 ))
 ASSI { 1672}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.700     0.900     0.900 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.309 ppm2      2.223 CV     1
 OR { 1672}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG2 ))
 ASSI { 1673}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB1 ))
      2.200     2.200     3.800 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.307 ppm2      1.997 CV     1
 ASSI { 1675}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 8    and name HN  ))
      2.200     0.600     0.600 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.471 ppm2      8.021 CV     1
 ASSI { 1676}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 9    and name HN  ))
      2.700     0.900     0.900 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.903 ppm2      8.361 CV     1
 ASSI { 1677}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 8    and name HA  ))
      3.400     1.400     1.400 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.896 ppm2      4.718 CV     1
 ASSI { 1679}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 141  and name HD1%)
      3.400     1.400     1.400 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.895 ppm2      0.782 CV     1
 ASSI { 1680}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 10   and name HN  ))
      2.400     0.700     0.700 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.893 ppm2      8.884 CV     1
 ASSI { 1682}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 9    and name HB1 ))
      2.700     0.900     0.900 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.894 ppm2      3.594 CV     1
 OR { 1682}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 9    and name HB2 ))
 ASSI { 1683}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 111  and name HA  ))
      3.200     3.200     2.800 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.889 ppm2      4.308 CV     1
 ASSI { 1684}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HH2 ))
      3.700     3.700     2.300 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.677 ppm2      7.956 CV     1
 ASSI { 1685}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 82   and name HN  ))
      2.500     0.800     0.800 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.672 ppm2      8.162 CV     1
 ASSI { 1686}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 80   and name HA1 ))
      3.500     1.500     1.500 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.428 ppm2      3.344 CV     1
 ASSI { 1687}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.600     0.800     0.800 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.422 ppm2      9.055 CV     1
 ASSI { 1689}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HB2 ))
      2.800     1.000     1.000 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.421 ppm2      1.893 CV     1
 OR { 1689}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HG2 ))
 OR { 1689}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HB1 ))
 ASSI { 1690}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB2 ))
      2.900     1.100     1.100 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.274 ppm2      2.738 CV     1
 ASSI { 1691}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 6    and name HN  ))
      2.600     0.900     0.900 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.270 ppm2      9.122 CV     1
 ASSI { 1692}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 2    and name HA  ))
      3.000     3.000     3.000 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.270 ppm2      4.717 CV     1
 ASSI { 1693}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.900     1.100     1.100 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.140 ppm2      8.844 CV     1
 ASSI { 1694}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      2.300     0.700     0.700 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.993 ppm2      9.250 CV     1
 ASSI { 1695}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 53   and name HD1 ))
      3.500     1.500     1.500 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.990 ppm2      6.724 CV     1
 ASSI { 1696}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      2.400     0.700     0.700 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.154 ppm2      9.681 CV     1
 ASSI { 1697}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 78   and name HA  ))
      2.400     0.700     0.700 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.156 ppm2      4.853 CV     1
 ASSI { 1701}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 76   and name HA  ))
      3.100     1.200     1.200 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.296 ppm2      5.887 CV     1
 ASSI { 1702}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB  ))
      2.700     0.900     0.900 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.297 ppm2      3.942 CV     1
 ASSI { 1703}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      2.400     0.700     0.700 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.295 ppm2      8.789 CV     1
 ASSI { 1706}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 110  and name HB2 ))
      2.800     1.000     1.000 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.290 ppm2      1.582 CV     1
 ASSI { 1707}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 12   and name HN  ))
      2.500     0.800     0.800 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.287 ppm2      9.381 CV     1
 ASSI { 1708}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 110  and name HA  ))
      2.400     0.700     0.700 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.284 ppm2      4.857 CV     1
 ASSI { 1709}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB  ))
      2.800     1.000     1.000 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.287 ppm2      3.941 CV     1
 ASSI { 1711}
   (( segid "    " and resid 11   and name HA  ))
   (  segid "    " and resid 12   and name HG1%)
      3.700     1.700     1.700 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.288 ppm2      0.925 CV     1
 ASSI { 1712}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 12   and name HB  ))
      3.700     1.700     1.700 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.278 ppm2      2.009 CV     1
 ASSI { 1713}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 77   and name HD1%)
      2.600     0.800     0.800 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.891 ppm2      0.892 CV     1
 ASSI { 1714}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      2.500     0.800     0.800 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.885 ppm2      9.087 CV     1
 ASSI { 1715}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      2.700     0.900     0.900 peak  1715 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.885 ppm2      8.806 CV     1
 ASSI { 1716}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      2.600     0.800     0.800 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.885 ppm2      8.279 CV     1
 ASSI { 1719}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB  ))
      2.700     0.900     0.900 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.885 ppm2      3.971 CV     1
 ASSI { 1720}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 77   and name HB2 ))
      3.600     1.600     1.600 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.885 ppm2      1.582 CV     1
 OR { 1720}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 77   and name HD2%)
 OR { 1720}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 77   and name HB1 ))
 ASSI { 1722}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      2.400     0.700     0.700 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.114 ppm2      8.371 CV     1
 ASSI { 1724}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 68   and name HG11))
      3.300     3.300     2.700 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.132 ppm2      0.892 CV     1
 ASSI { 1727}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB1 ))
      2.300     2.300     3.700 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.113 ppm2      2.373 CV     1
 ASSI { 1728}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB2 ))
      2.900     1.000     1.000 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.114 ppm2      1.920 CV     1
 ASSI { 1729}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.500     0.800     0.800 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.619 ppm2      1.970 CV     1
 ASSI { 1733}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HB1 ))
      2.800     1.000     1.000 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.617 ppm2      1.470 CV     1
 ASSI { 1738}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HN  ))
      2.600     0.800     0.800 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.989 ppm2      7.451 CV     1
 ASSI { 1739}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      2.600     0.800     0.800 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.989 ppm2      8.914 CV     1
 ASSI { 1740}
   (( segid "    " and resid 26   and name HA2 ))
   (( segid "    " and resid 26   and name HN  ))
      2.800     1.000     1.000 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.549 ppm2      7.876 CV     1
 ASSI { 1741}
   (( segid "    " and resid 26   and name HA2 ))
   (( segid "    " and resid 29   and name HG2 ))
      2.500     0.800     0.800 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.549 ppm2      2.241 CV     1
 ASSI { 1742}
   (( segid "    " and resid 105  and name HA2 ))
   (( segid "    " and resid 105  and name HN  ))
      2.800     0.900     0.900 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.299 ppm2      7.890 CV     1
 ASSI { 1743}
   (( segid "    " and resid 105  and name HA2 ))
   (( segid "    " and resid 105  and name HA1 ))
      2.400     0.700     0.700 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.300 ppm2      3.850 CV     1
 ASSI { 1747}
   (( segid "    " and resid 45   and name HA1 ))
   (( segid "    " and resid 28   and name HD1 ))
      2.100     2.100     3.900 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.052 ppm2      3.312 CV     1
 ASSI { 1748}
   (( segid "    " and resid 45   and name HA1 ))
   (( segid "    " and resid 45   and name HA2 ))
      1.900     0.400     0.400 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.052 ppm2      2.812 CV     1
 ASSI { 1749}
   (( segid "    " and resid 45   and name HA1 ))
   (  segid "    " and resid 40   and name HG1%)
      2.200     2.200     3.800 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.052 ppm2      0.862 CV     1
 ASSI { 1750}
   (( segid "    " and resid 122  and name HA1 ))
   (( segid "    " and resid 122  and name HN  ))
      2.800     1.000     1.000 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.047 ppm2      7.501 CV     1
 OR { 1750}
   (( segid "    " and resid 122  and name HA2 ))
   (( segid "    " and resid 122  and name HN  ))
 ASSI { 1751}
   (( segid "    " and resid 45   and name HA1 ))
   (( segid "    " and resid 53   and name HB2 ))
      4.000     2.000     2.000 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.048 ppm2      1.897 CV     1
 ASSI { 1752}
   (( segid "    " and resid 105  and name HA1 ))
   (( segid "    " and resid 105  and name HN  ))
      2.900     1.100     1.100 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.832 ppm2      7.889 CV     1
 ASSI { 1759}
   (( segid "    " and resid 76   and name HB  ))
   (( segid "    " and resid 77   and name HN  ))
      2.600     0.900     0.900 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.973 ppm2      9.083 CV     1
 ASSI { 1761}
   (( segid "    " and resid 76   and name HB  ))
   (( segid "    " and resid 78   and name HN  ))
      3.000     3.000     3.000 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.973 ppm2      8.508 CV     1
 ASSI { 1762}
   (( segid "    " and resid 76   and name HB  ))
   (( segid "    " and resid 76   and name HN  ))
      3.000     1.100     1.100 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.973 ppm2      8.280 CV     1
 ASSI { 1764}
   (( segid "    " and resid 76   and name HB  ))
   (( segid "    " and resid 77   and name HA  ))
      2.900     2.900     3.100 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.973 ppm2      5.137 CV     1
 ASSI { 1768}
   (( segid "    " and resid 76   and name HB  ))
   (( segid "    " and resid 72   and name HB1 ))
      3.500     1.500     1.500 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.973 ppm2      2.420 CV     1
 ASSI { 1773}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 100  and name HN  ))
      2.600     0.900     0.900 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.922 ppm2      8.879 CV     1
 ASSI { 1776}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 112  and name HB1 ))
      2.900     1.100     1.100 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.922 ppm2      2.500 CV     1
 OR { 1776}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 112  and name HB2 ))
 ASSI { 1783}
   (( segid "    " and resid 11   and name HB  ))
   (( segid "    " and resid 12   and name HN  ))
      3.400     1.500     1.500 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.943 ppm2      9.386 CV     1
 ASSI { 1784}
   (( segid "    " and resid 11   and name HB  ))
   (( segid "    " and resid 11   and name HN  ))
      2.700     0.900     0.900 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.943 ppm2      8.498 CV     1
 ASSI { 1790}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 143  and name HN  ))
      3.100     1.200     1.200 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.563 ppm2      7.677 CV     1
 ASSI { 1791}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 143  and name HB2 ))
      2.000     0.500     0.500 peak  1791 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.555 ppm2      4.126 CV     1
 ASSI { 1795}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 140  and name HG2%)
      3.500     1.600     1.600 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.578 ppm2      0.702 CV     1
 ASSI { 1797}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB  ))
      2.500     0.800     0.800 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.529 ppm2      1.209 CV     1
 ASSI { 1799}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      2.500     0.800     0.800 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.529 ppm2      8.638 CV     1
 ASSI { 1800}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 99   and name HG2%)
      3.500     1.500     1.500 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.529 ppm2      0.809 CV     1
 ASSI { 1803}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 118  and name HN  ))
      3.400     1.400     1.400 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.745 ppm2      8.891 CV     1
 ASSI { 1804}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      3.000     1.100     1.100 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.745 ppm2      5.139 CV     1
 ASSI { 1807}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HN  ))
      2.700     0.900     0.900 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.685 ppm2      8.487 CV     1
 ASSI { 1808}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 128  and name HG2 ))
      3.400     1.500     1.500 peak  1808 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.688 ppm2      1.574 CV     1
 ASSI { 1809}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 129  and name HG2%)
      2.800     1.000     1.000 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.685 ppm2      1.139 CV     1
 ASSI { 1810}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB  ))
      2.900     1.000     1.000 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.682 ppm2      2.060 CV     1
 ASSI { 1812}
   (( segid "    " and resid 98   and name HB  ))
   (( segid "    " and resid 98   and name HN  ))
      2.600     0.800     0.800 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.991 ppm2      8.885 CV     1
 ASSI { 1814}
   (( segid "    " and resid 98   and name HB  ))
   (( segid "    " and resid 114  and name HB2 ))
      3.100     1.200     1.200 peak  1814 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.988 ppm2      2.122 CV     1
 OR { 1814}
   (( segid "    " and resid 98   and name HB  ))
   (( segid "    " and resid 114  and name HG2 ))
 ASSI { 1815}
   (( segid "    " and resid 98   and name HB  ))
   (  segid "    " and resid 98   and name HG2%)
      2.700     0.900     0.900 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.990 ppm2      1.164 CV     1
 ASSI { 1816}
   (( segid "    " and resid 98   and name HB  ))
   (  segid "    " and resid 78   and name HG2%)
      3.500     1.600     1.600 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.989 ppm2      0.906 CV     1
 ASSI { 1823}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 82   and name HG1 ))
      2.700     0.900     0.900 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.973 ppm2      1.642 CV     1
 ASSI { 1824}
   (( segid "    " and resid 37   and name HB  ))
   (  segid "    " and resid 38   and name HG2%)
      2.800     1.000     1.000 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.974 ppm2      0.671 CV     1
 ASSI { 1837}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HN  ))
      2.400     0.700     0.700 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.047 ppm2      8.040 CV     1
 ASSI { 1838}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 32   and name HA  ))
      3.800     1.800     1.800 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.047 ppm2      4.094 CV     1
 ASSI { 1839}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HB  ))
      2.500     0.800     0.800 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.047 ppm2      1.814 CV     1
 ASSI { 1840}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HG12))
      2.400     0.700     0.700 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.047 ppm2      1.054 CV     1
 ASSI { 1843}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 32   and name HG2 ))
      2.900     1.100     1.100 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.043 ppm2      1.540 CV     1
 ASSI { 1844}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HG11))
      2.700     2.700     3.300 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.044 ppm2     -0.690 CV     1
 ASSI { 1845}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      3.300     3.300     2.700 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.042 ppm2      1.701 CV     1
 ASSI { 1847}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HB  ))
      2.500     0.800     0.800 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.359 ppm2      1.748 CV     1
 ASSI { 1849}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HG1 ))
      2.900     1.000     1.000 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.356 ppm2      2.360 CV     1
 OR { 1849}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
 ASSI { 1850}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB1 ))
      2.600     0.800     0.800 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.356 ppm2      1.972 CV     1
 ASSI { 1851}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 10   and name HG1%)
      3.300     1.400     1.400 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.356 ppm2      0.974 CV     1
 OR { 1851}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 10   and name HG2%)
 ASSI { 1852}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HN  ))
      3.000     1.100     1.100 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.352 ppm2      7.661 CV     1
 ASSI { 1855}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB1 ))
      2.900     1.100     1.100 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.503 ppm2      1.982 CV     1
 ASSI { 1856}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 141  and name HA  ))
      3.900     2.000     2.000 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.501 ppm2      4.176 CV     1
 ASSI { 1857}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB2 ))
      2.500     0.800     0.800 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.500 ppm2      2.745 CV     1
 ASSI { 1858}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HN  ))
      2.700     0.900     0.900 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.186 ppm2      8.721 CV     1
 ASSI { 1859}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
      2.900     1.100     1.100 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.187 ppm2      8.248 CV     1
 ASSI { 1860}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 21   and name HN  ))
      2.800     1.000     1.000 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.187 ppm2      8.039 CV     1
 ASSI { 1861}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 101  and name HD% )
      3.500     1.500     1.500 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.185 ppm2      7.107 CV     1
 ASSI { 1864}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HB1 ))
      2.900     1.000     1.000 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.184 ppm2      2.359 CV     1
 ASSI { 1866}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 74   and name HG2 ))
      4.500     2.600     1.500 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.186 ppm2      1.300 CV     1
 ASSI { 1873}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 142  and name HB1 ))
      3.400     3.400     2.600 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.116 ppm2      2.205 CV     1
 ASSI { 1874}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 32   and name HG2 ))
      3.500     1.500     1.500 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.129 ppm2      1.549 CV     1
 ASSI { 1876}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 109  and name HB  ))
      2.800     0.900     0.900 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.125 ppm2      3.677 CV     1
 ASSI { 1880}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
      2.500     0.800     0.800 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.119 ppm2      1.589 CV     1
 ASSI { 1884}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 12   and name HG1%)
      3.200     1.200     1.200 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.112 ppm2      0.905 CV     1
 ASSI { 1885}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 20   and name HB1 ))
      3.000     3.000     3.000 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.103 ppm2      2.364 CV     1
 ASSI { 1886}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HD2 ))
      3.500     1.500     1.500 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.097 ppm2      3.305 CV     1
 ASSI { 1887}
   (( segid "    " and resid 118  and name HA  ))
   (  segid "    " and resid 118  and name HD% )
      2.900     1.000     1.000 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.092 ppm2      7.165 CV     1
 ASSI { 1890}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      2.300     0.700     0.700 peak  1890 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.502 ppm2      9.936 CV     1
 ASSI { 1894}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB1 ))
      2.700     0.900     0.900 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.506 ppm2      2.516 CV     1
 OR { 1894}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HG2 ))
 OR { 1894}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB2 ))
 ASSI { 1896}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HD2 ))
      2.800     1.000     1.000 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.503 ppm2      7.323 CV     1
 ASSI { 1897}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 126  and name HA  ))
      3.000     3.000     3.000 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.502 ppm2      3.744 CV     1
 ASSI { 1901}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 14   and name HN  ))
      2.600     0.800     0.800 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.659 ppm2      7.739 CV     1
 ASSI { 1902}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB2 ))
      2.900     1.100     1.100 peak  1902 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.661 ppm2      1.631 CV     1
 ASSI { 1903}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HE2 ))
      3.600     1.600     1.600 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.655 ppm2      2.993 CV     1
 OR { 1903}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HE1 ))
 ASSI { 1905}
   (( segid "    " and resid 51   and name HA1 ))
   (( segid "    " and resid 51   and name HN  ))
      2.800     1.000     1.000 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.977 ppm2      7.547 CV     1
 ASSI { 1907}
   (( segid "    " and resid 51   and name HA1 ))
   (( segid "    " and resid 68   and name HB  ))
      2.300     0.700     0.700 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.977 ppm2      1.463 CV     1
 ASSI { 1912}
   (( segid "    " and resid 136  and name HA2 ))
   (( segid "    " and resid 136  and name HN  ))
      2.900     1.100     1.100 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.119 ppm2      8.281 CV     1
 ASSI { 1913}
   (( segid "    " and resid 136  and name HA2 ))
   (( segid "    " and resid 137  and name HN  ))
      3.300     1.400     1.400 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.110 ppm2      8.995 CV     1
 ASSI { 1914}
   (( segid "    " and resid 136  and name HA2 ))
   (( segid "    " and resid 135  and name HN  ))
      3.600     1.600     1.600 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.112 ppm2      7.285 CV     1
 ASSI { 1915}
   (( segid "    " and resid 136  and name HA2 ))
   (( segid "    " and resid 136  and name HA1 ))
      2.300     0.600     0.600 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.113 ppm2      3.641 CV     1
 ASSI { 1920}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HB1 ))
      2.300     0.600     0.600 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.857 ppm2      2.574 CV     1
 ASSI { 1923}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 101  and name HB2 ))
      3.600     1.600     1.600 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.855 ppm2      3.969 CV     1
 ASSI { 1924}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 73   and name HG2 ))
      2.800     1.000     1.000 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.855 ppm2      1.495 CV     1
 OR { 1924}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 73   and name HG1 ))
 ASSI { 1925}
   (( segid "    " and resid 75   and name HB2 ))
   (  segid "    " and resid 76   and name HG2%)
      3.400     1.500     1.500 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.855 ppm2      1.203 CV     1
 ASSI { 1926}
   (( segid "    " and resid 16   and name HD1 ))
   (( segid "    " and resid 101  and name HA  ))
      3.400     3.400     2.600 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.202 ppm2      4.987 CV     1
 ASSI { 1927}
   (( segid "    " and resid 16   and name HD1 ))
   (  segid "    " and resid 109  and name HG2%)
      2.900     1.100     1.100 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.201 ppm2      1.256 CV     1
 ASSI { 1929}
   (( segid "    " and resid 16   and name HD1 ))
   (( segid "    " and resid 101  and name HB2 ))
      3.300     1.400     1.400 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.198 ppm2      3.952 CV     1
 ASSI { 1930}
   (( segid "    " and resid 16   and name HD1 ))
   (( segid "    " and resid 16   and name HG2 ))
      2.600     0.900     0.900 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.197 ppm2      1.918 CV     1
 OR { 1930}
   (( segid "    " and resid 16   and name HD1 ))
   (( segid "    " and resid 16   and name HB1 ))
 OR { 1930}
   (( segid "    " and resid 16   and name HD1 ))
   (( segid "    " and resid 16   and name HB2 ))
 ASSI { 1931}
   (( segid "    " and resid 16   and name HD1 ))
   (  segid "    " and resid 103  and name HB% )
      2.600     0.900     0.900 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.197 ppm2      1.545 CV     1
 ASSI { 1936}
   (( segid "    " and resid 75   and name HB1 ))
   (( segid "    " and resid 101  and name HB2 ))
      3.400     3.400     2.600 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.563 ppm2      3.966 CV     1
 ASSI { 1937}
   (( segid "    " and resid 75   and name HB1 ))
   (( segid "    " and resid 73   and name HG1 ))
      2.900     1.000     1.000 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.563 ppm2      1.478 CV     1
 OR { 1937}
   (( segid "    " and resid 75   and name HB1 ))
   (( segid "    " and resid 73   and name HG2 ))
 ASSI { 1938}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 76   and name HG2%)
      3.000     1.100     1.100 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.563 ppm2      1.208 CV     1
 ASSI { 1939}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 25   and name HN  ))
      3.000     1.200     1.200 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.522 ppm2      8.624 CV     1
 ASSI { 1940}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 24   and name HB2 ))
      3.800     1.800     1.800 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.523 ppm2      1.977 CV     1
 ASSI { 1941}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 48   and name HD1 ))
      2.400     0.700     0.700 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.524 ppm2      1.694 CV     1
 ASSI { 1943}
   (( segid "    " and resid 131  and name HB1 ))
   (( segid "    " and resid 131  and name HN  ))
      3.200     1.300     1.300 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.752 ppm2      8.455 CV     1
 OR { 1943}
   (( segid "    " and resid 131  and name HB1 ))
   (( segid "    " and resid 131  and name HD22))
 ASSI { 1944}
   (( segid "    " and resid 34   and name HB1 ))
   (( segid "    " and resid 34   and name HN  ))
      3.100     1.200     1.200 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.734 ppm2      8.425 CV     1
 ASSI { 1945}
   (( segid "    " and resid 34   and name HB1 ))
   (( segid "    " and resid 34   and name HD21))
      2.700     0.900     0.900 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.728 ppm2      7.526 CV     1
 ASSI { 1950}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 69   and name HD2 ))
      3.200     1.300     1.300 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.901 ppm2      2.914 CV     1
 ASSI { 1951}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 97   and name HN  ))
      3.300     1.300     1.300 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.897 ppm2      9.059 CV     1
 ASSI { 1955}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 96   and name HA  ))
      2.900     1.000     1.000 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.886 ppm2      5.424 CV     1
 ASSI { 1958}
   (( segid "    " and resid 13   and name HG1 ))
   (( segid "    " and resid 13   and name HN  ))
      3.300     1.400     1.400 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.581 ppm2      9.117 CV     1
 ASSI { 1959}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HN  ))
      2.300     0.600     0.600 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.300 ppm2      9.110 CV     1
 ASSI { 1963}
   (  segid "    " and resid 89   and name HD1%)
   (  segid "    " and resid 89   and name HG2%)
      2.700     0.900     0.900 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.739 ppm2      0.963 CV     1
 ASSI { 1986}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 131  and name HD21))
      2.700     0.900     0.900 peak  1986 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.936 ppm2      6.871 CV     1
 ASSI { 1989}
   (( segid "    " and resid 1    and name HB2 ))
   (( segid "    " and resid 1    and name HA  ))
      2.600     0.800     0.800 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.922 ppm2      4.775 CV     1
 ASSI { 1990}
   (( segid "    " and resid 1    and name HB1 ))
   (( segid "    " and resid 1    and name HA  ))
      2.600     0.800     0.800 peak  1990 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.858 ppm2      4.770 CV     1
 ASSI { 1991}
   (( segid "    " and resid 25   and name HG1 ))
   (( segid "    " and resid 25   and name HN  ))
      2.300     0.600     0.600 peak  1991 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.240 ppm2      8.616 CV     1
 ASSI { 1994}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 33   and name HA  ))
      2.700     0.900     0.900 peak  1994 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.592 ppm2      4.246 CV     1
 ASSI { 1995}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 119  and name HA  ))
      3.000     1.100     1.100 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.917 ppm2      4.185 CV     1
 ASSI { 1997}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 86   and name HA  ))
      2.700     0.900     0.900 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.569 ppm2      4.941 CV     1
 ASSI { 1999}
   (( segid "    " and resid 86   and name HB2 ))
   (  segid "    " and resid 86   and name HD% )
      2.900     1.100     1.100 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.573 ppm2      7.310 CV     1
 ASSI { 2002}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HN  ))
      2.500     0.800     0.800 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.820 ppm2      8.161 CV     1
 ASSI { 2003}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 150  and name HN  ))
      3.300     1.400     1.400 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.819 ppm2      7.941 CV     1
 ASSI { 2004}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 148  and name HN  ))
      3.500     1.600     1.600 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.833 ppm2      7.666 CV     1
 ASSI { 2005}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 146  and name HN  ))
      3.200     1.300     1.300 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.715 ppm2      8.662 CV     1
 ASSI { 2006}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HN  ))
      2.500     0.800     0.800 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.863 ppm2      8.669 CV     1
 ASSI { 2014}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.200     0.600     0.600 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.254 ppm2      2.500 CV     1
 ASSI { 2016}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 108  and name HB2 ))
      3.900     1.900     1.900 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.497 ppm2      1.597 CV     1
 ASSI { 2017}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 108  and name HB1 ))
      2.400     0.700     0.700 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.500 ppm2      1.846 CV     1
 ASSI { 2018}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 108  and name HB2 ))
      3.900     1.900     1.900 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.260 ppm2      1.597 CV     1
 ASSI { 2019}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 108  and name HB1 ))
      2.300     0.700     0.700 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.251 ppm2      1.850 CV     1
 ASSI { 2020}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 104  and name HN  ))
      3.300     1.300     1.300 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.500 ppm2      8.332 CV     1
 ASSI { 2021}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HN  ))
      2.500     0.800     0.800 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.249 ppm2      8.330 CV     1
 ASSI { 2024}
   (( segid "    " and resid 152  and name HA1 ))
   (( segid "    " and resid 152  and name HN  ))
      2.800     1.000     1.000 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.005 ppm2      8.198 CV     1
 OR { 2024}
   (( segid "    " and resid 152  and name HA2 ))
   (( segid "    " and resid 152  and name HN  ))
 ASSI { 2025}
   (( segid "    " and resid 136  and name HA1 ))
   (( segid "    " and resid 136  and name HN  ))
      2.600     0.800     0.800 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.652 ppm2      8.285 CV     1
 ASSI { 2026}
   (( segid "    " and resid 136  and name HA1 ))
   (( segid "    " and resid 135  and name HN  ))
      3.400     1.400     1.400 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.639 ppm2      7.273 CV     1
 ASSI { 2032}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 77   and name HA  ))
      2.600     0.800     0.800 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.553 ppm2      5.152 CV     1
 OR { 2032}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI { 2033}
   (( segid "    " and resid 77   and name HB2 ))
   (  segid "    " and resid 97   and name HD% )
      3.000     3.000     3.000 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.588 ppm2      7.114 CV     1
 ASSI { 2035}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 78   and name HN  ))
      3.200     1.300     1.300 peak  2035 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.556 ppm2      8.539 CV     1
 OR { 2035}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 78   and name HN  ))
 ASSI { 2036}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HN  ))
      2.600     0.800     0.800 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.584 ppm2      9.086 CV     1
 ASSI { 2037}
   (( segid "    " and resid 77   and name HB2 ))
   (  segid "    " and resid 77   and name HD1%)
      2.500     0.800     0.800 peak  2037 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.582 ppm2      0.879 CV     1
 OR { 2037}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HG  ))
 ASSI { 2038}
   (( segid "    " and resid 77   and name HB1 ))
   (  segid "    " and resid 24   and name HD2%)
      2.900     1.000     1.000 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.550 ppm2      1.155 CV     1
 ASSI { 2042}
   (( segid "    " and resid 74   and name HD2 ))
   (( segid "    " and resid 16   and name HG1 ))
      2.200     2.200     3.800 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.453 ppm2      1.753 CV     1
 ASSI { 2045}
   (( segid "    " and resid 51   and name HA2 ))
   (( segid "    " and resid 51   and name HN  ))
      2.400     0.700     0.700 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.808 ppm2      7.545 CV     1
 ASSI { 2046}
   (( segid "    " and resid 51   and name HA1 ))
   (( segid "    " and resid 51   and name HA2 ))
      2.100     0.500     0.500 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.975 ppm2      3.827 CV     1
 ASSI { 2048}
   (( segid "    " and resid 51   and name HA2 ))
   (( segid "    " and resid 68   and name HB  ))
      2.900     1.100     1.100 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.809 ppm2      1.464 CV     1
 ASSI { 2050}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 107  and name HB1 ))
      2.800     1.000     1.000 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.512 ppm2      1.970 CV     1
 ASSI { 2051}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 107  and name HA  ))
      2.800     1.000     1.000 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.512 ppm2      4.082 CV     1
 ASSI { 2063}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB1 ))
      2.600     0.900     0.900 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.884 ppm2      2.240 CV     1
 ASSI { 2067}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      2.800     1.000     1.000 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.114 ppm2      8.551 CV     1
 ASSI { 2070}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HD2%)
      3.600     1.600     1.600 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.894 ppm2      0.832 CV     1
 OR { 2070}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
 ASSI { 2071}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HB1 ))
      2.700     0.900     0.900 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.898 ppm2      1.466 CV     1
 OR { 2071}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HB2 ))
 ASSI { 2072}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.500     0.800     0.800 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.896 ppm2      8.426 CV     1
 ASSI { 2073}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 56   and name HN  ))
      3.900     1.900     1.900 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.244 ppm2      8.809 CV     1
 ASSI { 2074}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
      2.800     1.000     1.000 peak  2074 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.115 ppm2      8.787 CV     1
 ASSI { 2076}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HN  ))
      2.800     0.900     0.900 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.915 ppm2      8.331 CV     1
 ASSI { 2080}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB1 ))
      2.700     0.900     0.900 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.554 ppm2      1.646 CV     1
 ASSI { 2081}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB2 ))
      3.100     1.200     1.200 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.625 ppm2      2.897 CV     1
 ASSI { 2082}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.600     0.900     0.900 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.562 ppm2      2.854 CV     1
 ASSI { 2085}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 89   and name HA  ))
      3.100     3.100     2.900 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.565 ppm2      3.620 CV     1
 ASSI { 2086}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     1.000     1.000 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.623 ppm2      7.531 CV     1
 ASSI { 2113}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 104  and name HN  ))
      2.500     0.800     0.800 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.542 ppm2      8.318 CV     1
 ASSI { 2114}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      2.500     0.800     0.800 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.150 ppm2      8.538 CV     1
 ASSI { 2115}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
      2.600     0.900     0.900 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.148 ppm2      8.776 CV     1
 ASSI { 2116}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      2.900     2.900     3.100 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.152 ppm2      8.296 CV     1
 ASSI { 2118}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 71   and name HA  ))
      2.700     0.900     0.900 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.149 ppm2      4.385 CV     1
 ASSI { 2120}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 70   and name HG1 ))
      3.600     1.600     1.600 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.150 ppm2      1.173 CV     1
 ASSI { 2122}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 103  and name HB% )
      2.700     0.900     0.900 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.541 ppm2      1.556 CV     1
 ASSI { 2123}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 16   and name HG2 ))
      2.800     2.800     3.200 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.552 ppm2      1.904 CV     1
 OR { 2123}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 16   and name HB2 ))
 ASSI { 2125}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 102  and name HG1%)
      3.300     1.300     1.300 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.546 ppm2      0.921 CV     1
 OR { 2125}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI { 2126}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 16   and name HD1 ))
      2.500     0.800     0.800 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.556 ppm2      3.178 CV     1
 ASSI { 2128}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.300     3.300     2.700 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.634 ppm2      2.885 CV     1
 ASSI { 2134}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HG  ))
      2.700     0.900     0.900 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.151 ppm2      0.893 CV     1
 OR { 2134}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 77   and name HD1%)
 ASSI { 2135}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 44   and name HD1%)
      4.100     2.200     1.900 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.311 ppm2      0.837 CV     1
 ASSI { 2136}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      2.600     0.900     0.900 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.542 ppm2      9.135 CV     1
 ASSI { 2137}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.400     1.500     1.500 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.540 ppm2      9.839 CV     1
 ASSI { 2142}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.800     1.000     1.000 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.954 ppm2      1.463 CV     1
 OR { 2142}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HG2 ))
 ASSI { 2143}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.500     0.800     0.800 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.957 ppm2      1.694 CV     1
 ASSI { 2146}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      2.500     0.800     0.800 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.448 ppm2      8.937 CV     1
 ASSI { 2152}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 7    and name HG1 ))
      2.600     2.600     3.400 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.191 ppm2      1.546 CV     1
 ASSI { 2155}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 68   and name HB  ))
      3.100     1.200     1.200 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.336 ppm2      1.469 CV     1
 ASSI { 2157}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB1 ))
      2.800     1.000     1.000 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.472 ppm2      1.546 CV     1
 OR { 2157}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HG1 ))
 OR { 2157}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HG2 ))
 ASSI { 2158}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HB1 ))
      2.700     0.900     0.900 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.607 ppm2      2.671 CV     1
 OR { 2158}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HB2 ))
 ASSI { 2160}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      2.800     1.000     1.000 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.112 ppm2      6.842 CV     1
 ASSI { 2161}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
      2.600     0.900     0.900 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.111 ppm2      8.279 CV     1
 ASSI { 2162}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HB1 ))
      2.600     0.800     0.800 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.112 ppm2      1.986 CV     1
 ASSI { 2163}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HB2 ))
      2.900     1.000     1.000 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.112 ppm2      1.641 CV     1
 ASSI { 2164}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HG1 ))
      3.100     1.200     1.200 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.112 ppm2      1.357 CV     1
 OR { 2164}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HG2 ))
 ASSI { 2166}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 15   and name HA  ))
      3.000     1.100     1.100 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.113 ppm2      4.556 CV     1
 ASSI { 2169}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HN  ))
      2.600     0.800     0.800 peak  2169 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.945 ppm2      6.936 CV     1
 ASSI { 2170}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.900     1.100     1.100 peak  2170 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.940 ppm2      3.575 CV     1
 ASSI { 2177}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HD% )
      2.900     1.000     1.000 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.936 ppm2      7.305 CV     1
 ASSI { 2179}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      2.600     0.900     0.900 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.128 ppm2      6.845 CV     1
 ASSI { 2180}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 14   and name HN  ))
      2.700     0.900     0.900 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.131 ppm2      7.737 CV     1
 ASSI { 2181}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 109  and name HN  ))
      2.500     0.800     0.800 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.128 ppm2      9.005 CV     1
 ASSI { 2185}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 13   and name HA  ))
      2.600     0.800     0.800 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.125 ppm2      4.666 CV     1
 ASSI { 2188}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HB2 ))
      2.500     0.800     0.800 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.132 ppm2      1.603 CV     1
 ASSI { 2190}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.900     1.000     1.000 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.128 ppm2      1.870 CV     1
 ASSI { 2199}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HG2 ))
      2.600     0.800     0.800 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.203 ppm2      2.172 CV     1
 ASSI { 2213}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.800     1.000     1.000 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.192 ppm2      1.469 CV     1
 ASSI { 2215}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HD2 ))
      3.000     1.100     1.100 peak  2215 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.243 ppm2      2.979 CV     1
 OR { 2215}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HD1 ))
 ASSI { 2216}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 154  and name HE2 ))
      2.900     1.100     1.100 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.347 ppm2      2.760 CV     1
 ASSI { 2217}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 142  and name HE21))
      3.200     3.200     2.800 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.190 ppm2      7.824 CV     1
 ASSI { 2218}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     1.000 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.238 ppm2      7.300 CV     1
 ASSI { 2219}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak  2219 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.239 ppm2      8.713 CV     1
 ASSI { 2222}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HN  ))
      2.700     0.900     0.900 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.191 ppm2      7.827 CV     1
 ASSI { 2235}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB2 ))
      2.700     0.900     0.900 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.987 ppm2      3.851 CV     1
 ASSI { 2236}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.000     1.100     1.100 peak  2236 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.984 ppm2      3.303 CV     1
 ASSI { 2237}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 118  and name HB1 ))
      2.700     0.900     0.900 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.989 ppm2      2.867 CV     1
 ASSI { 2243}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HG1 ))
      3.100     1.200     1.200 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.193 ppm2      1.469 CV     1
 OR { 2243}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HG2 ))
 ASSI { 2248}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HD2 ))
      2.900     1.100     1.100 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.077 ppm2      1.657 CV     1
 OR { 2248}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HD1 ))
 ASSI { 2249}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB  ))
      2.700     0.900     0.900 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.077 ppm2      1.994 CV     1
 ASSI { 2250}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 145  and name HG1 ))
      3.400     1.400     1.400 peak  2250 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.077 ppm2      2.357 CV     1
 OR { 2250}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
 ASSI { 2259}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.900     1.900     1.900 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.506 ppm2      1.742 CV     1
 ASSI { 2263}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HB2 ))
      3.100     1.200     1.200 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.209 ppm2      2.100 CV     1
 ASSI { 2264}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.500     1.500     1.500 peak  2264 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.210 ppm2      2.395 CV     1
 ASSI { 2266}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 118  and name HD% )
      3.200     1.300     1.300 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.986 ppm2      7.149 CV     1
 ASSI { 2282}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.100     1.200     1.200 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.206 ppm2      2.367 CV     1
 OR { 2282}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HG2 ))
 ASSI { 2290}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      3.100     1.200     1.200 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.983 ppm2      8.798 CV     1
 ASSI { 2301}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HN  ))
      2.600     0.900     0.900 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.359 ppm2      8.436 CV     1
 ASSI { 2302}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      2.700     0.900     0.900 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.994 ppm2      2.187 CV     1
 ASSI { 2312}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HN  ))
      2.600     0.800     0.800 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.955 ppm2      6.391 CV     1
 ASSI { 2314}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB1 ))
      2.700     0.900     0.900 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.955 ppm2      2.176 CV     1
 ASSI { 2317}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      2.400     0.700     0.700 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.923 ppm2      8.700 CV     1
 ASSI { 2318}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 61   and name HG2 ))
      2.500     0.800     0.800 peak  2318 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.917 ppm2      2.178 CV     1
 ASSI { 2319}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 11   and name HN  ))
      2.600     0.900     0.900 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.632 ppm2      8.499 CV     1
 ASSI { 2320}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HN  ))
      2.600     0.800     0.800 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.632 ppm2      8.873 CV     1
 ASSI { 2325}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      2.500     0.800     0.800 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.289 ppm2      8.646 CV     1
 ASSI { 2327}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      4.200     2.200     1.800 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.293 ppm2      2.537 CV     1
 ASSI { 2328}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 102  and name HG2%)
      3.300     3.300     2.700 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.302 ppm2      0.901 CV     1
 ASSI { 2330}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 111  and name HG2%)
      2.900     1.000     1.000 peak  2330 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.295 ppm2      0.905 CV     1
 ASSI { 2334}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 30   and name HE1 ))
      2.800     2.800     3.200 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.276 ppm2     10.241 CV     1
 ASSI { 2335}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
      2.600     0.800     0.800 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.370 ppm2      8.764 CV     1
 ASSI { 2338}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 143  and name HN  ))
      2.600     0.900     0.900 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.377 ppm2      7.649 CV     1
 ASSI { 2340}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 2    and name HA  ))
      2.800     2.800     3.200 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.372 ppm2      4.677 CV     1
 ASSI { 2341}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 1    and name HB2 ))
      2.200     0.600     0.600 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.372 ppm2      2.907 CV     1
 ASSI { 2349}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.100     3.100     2.900 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.875 ppm2      2.926 CV     1
 ASSI { 2354}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HN  ))
      2.600     0.900     0.900 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.297 ppm2      8.505 CV     1
 ASSI { 2355}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HN  ))
      2.600     0.800     0.800 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.363 ppm2      9.127 CV     1
 ASSI { 2356}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      2.500     0.800     0.800 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.871 ppm2      9.845 CV     1
 ASSI { 2357}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HN  ))
      2.500     0.800     0.800 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.880 ppm2      9.003 CV     1
 ASSI { 2358}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 103  and name HA  ))
      2.900     1.000     1.000 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.870 ppm2      4.542 CV     1
 ASSI { 2359}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB  ))
      2.700     0.900     0.900 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.872 ppm2      3.679 CV     1
 ASSI { 2360}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.100     3.100     2.900 peak  2360 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.872 ppm2      1.866 CV     1
 ASSI { 2361}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 103  and name HB% )
      3.700     1.700     1.700 peak  2361 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.875 ppm2      1.562 CV     1
 ASSI { 2363}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 102  and name HG1%)
      3.600     1.600     1.600 peak  2363 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.875 ppm2      0.915 CV     1
 OR { 2363}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI { 2364}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 140  and name HB  ))
      2.200     0.600     0.600 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.580 ppm2      1.797 CV     1
 ASSI { 2372}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HG11))
      3.400     1.500     1.500 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.610 ppm2      0.684 CV     1
 ASSI { 2373}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      2.600     0.900     0.900 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.580 ppm2      9.004 CV     1
 ASSI { 2383}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 104  and name HN  ))
      2.800     1.000     1.000 peak  2383 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.873 ppm2      8.326 CV     1
 ASSI { 2396}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name HB1 ))
      2.600     0.900     0.900 peak  2396 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.603 ppm2      2.036 CV     1
 ASSI { 2397}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.800     2.800     3.200 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.600 ppm2      1.723 CV     1
 ASSI { 2404}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 73   and name HG1 ))
      3.100     1.200     1.200 peak  2404 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.042 ppm2      1.457 CV     1
 OR { 2404}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 73   and name HG2 ))
 OR { 2404}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 73   and name HB1 ))
 ASSI { 2405}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 95   and name HN  ))
      2.800     1.000     1.000 peak  2405 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.808 ppm2      8.870 CV     1
 ASSI { 2406}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HA  ))
      2.700     0.900     0.900 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.803 ppm2      5.140 CV     1
 ASSI { 2409}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 142  and name HB1 ))
      2.900     1.000     1.000 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.007 ppm2      2.258 CV     1
 OR { 2409}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 142  and name HB2 ))
 ASSI { 2410}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      2.800     1.000     1.000 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.007 ppm2      6.914 CV     1
 ASSI { 2412}
   (( segid "    " and resid 9    and name HB1 ))
   (( segid "    " and resid 10   and name HN  ))
      3.600     1.600     1.600 peak  2412 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.595 ppm2      8.884 CV     1
 OR { 2412}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 10   and name HN  ))
 ASSI { 2413}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 9    and name HN  ))
      2.800     1.000     1.000 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.594 ppm2      8.350 CV     1
 OR { 2413}
   (( segid "    " and resid 9    and name HB1 ))
   (( segid "    " and resid 9    and name HN  ))
 ASSI { 2415}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 8    and name HA  ))
      3.400     1.400     1.400 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.594 ppm2      4.729 CV     1
 OR { 2415}
   (( segid "    " and resid 9    and name HB1 ))
   (( segid "    " and resid 8    and name HA  ))
 ASSI { 2426}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB  ))
      2.900     1.100     1.100 peak  2426 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.037 ppm2      4.281 CV     1
 ASSI { 2433}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 29   and name HG2 ))
      3.400     3.400     2.600 peak  2433 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.148 ppm2      2.295 CV     1
 OR { 2433}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 29   and name HG1 ))
 ASSI { 2434}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 21   and name HB1 ))
      3.100     3.100     2.900 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.144 ppm2      1.965 CV     1
 ASSI { 2439}
   (( segid "    " and resid 139  and name HB  ))
   (( segid "    " and resid 139  and name HN  ))
      2.600     0.800     0.800 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.288 ppm2      6.916 CV     1
 ASSI { 2440}
   (( segid "    " and resid 38   and name HB  ))
   (( segid "    " and resid 39   and name HN  ))
      3.100     1.200     1.200 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.056 ppm2      8.030 CV     1
 ASSI { 2455}
   (( segid "    " and resid 109  and name HB  ))
   (( segid "    " and resid 109  and name HN  ))
      2.500     0.800     0.800 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.675 ppm2      8.993 CV     1
 ASSI { 2460}
   (( segid "    " and resid 98   and name HB  ))
   (( segid "    " and resid 114  and name HN  ))
      2.700     0.900     0.900 peak  2460 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.984 ppm2      8.634 CV     1
 ASSI { 2463}
   (( segid "    " and resid 98   and name HB  ))
   (( segid "    " and resid 98   and name HA  ))
      2.700     0.900     0.900 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.981 ppm2      5.166 CV     1
 ASSI { 2476}
   (( segid "    " and resid 139  and name HB  ))
   (( segid "    " and resid 135  and name HE2 ))
      2.200     2.200     3.800 peak  2476 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.289 ppm2      2.975 CV     1
 ASSI { 2477}
   (( segid "    " and resid 139  and name HB  ))
   (( segid "    " and resid 138  and name HG2 ))
      3.200     1.200     1.200 peak  2477 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.288 ppm2      2.334 CV     1
 ASSI { 2480}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 148  and name HG12))
      3.400     3.400     2.600 peak  2480 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.141 ppm2      0.796 CV     1
 ASSI { 2482}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      2.900     1.000     1.000 peak  2482 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.971 ppm2      8.917 CV     1
 ASSI { 2483}
   (( segid "    " and resid 9    and name HB1 ))
   (( segid "    " and resid 112  and name HA  ))
      3.100     1.200     1.200 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.595 ppm2      5.042 CV     1
 OR { 2483}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 112  and name HA  ))
 ASSI { 2484}
   (( segid "    " and resid 9    and name HB1 ))
   (( segid "    " and resid 8    and name HB2 ))
      3.600     3.600     2.400 peak  2484 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.592 ppm2      3.127 CV     1
 OR { 2484}
   (( segid "    " and resid 9    and name HB2 ))
   (( segid "    " and resid 8    and name HB2 ))
 ASSI { 2487}
   (( segid "    " and resid 94   and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      2.200     2.200     3.800 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.809 ppm2      0.818 CV     1
 ASSI { 2490}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 96   and name HB1 ))
      3.600     1.600     1.600 peak  2490 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.749 ppm2      1.934 CV     1
 OR { 2490}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 96   and name HG2 ))
 ASSI { 2491}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      3.400     1.400     1.400 peak  2491 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.523 ppm2      7.684 CV     1
 ASSI { 2494}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 41   and name HA2 ))
      3.100     3.100     2.900 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.522 ppm2      4.132 CV     1
 ASSI { 2496}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 101  and name HD% )
      2.900     1.100     1.100 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.049 ppm2      7.101 CV     1
 ASSI { 2499}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 2    and name HN  ))
      3.700     3.700     2.300 peak  2499 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.603 ppm2      7.190 CV     1
 ASSI { 2500}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HN  ))
      3.200     1.300     1.300 peak  2500 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.603 ppm2      8.808 CV     1
 ASSI { 2514}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 145  and name HN  ))
      2.900     1.100     1.100 peak  2514 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.490 ppm2      8.437 CV     1
 ASSI { 2515}
   (( segid "    " and resid 144  and name HA  ))
   (  segid "    " and resid 22   and name HG2%)
      2.700     0.900     0.900 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.508 ppm2      1.339 CV     1
 ASSI { 2516}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 32   and name HG2 ))
      3.000     1.100     1.100 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.507 ppm2      1.511 CV     1
 ASSI { 2522}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      3.400     1.400     1.400 peak  2522 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.952 ppm2      1.272 CV     1
 ASSI { 2523}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 34   and name HD21))
      3.000     3.000     3.000 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.957 ppm2      7.516 CV     1
 ASSI { 2524}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 101  and name HA  ))
      3.200     3.200     2.800 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.299 ppm2      5.017 CV     1
 ASSI { 2525}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 144  and name HB2 ))
      2.200     2.200     3.800 peak  2525 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.352 ppm2      2.766 CV     1
 ASSI { 2527}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 12   and name HA  ))
      2.800     1.000     1.000 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.355 ppm2      5.082 CV     1
 ASSI { 2536}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 54   and name HD% )
      3.100     1.200     1.200 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.995 ppm2      6.440 CV     1
 ASSI { 2537}
   (( segid "    " and resid 24   and name HA  ))
   (  segid "    " and resid 27   and name HD% )
      2.700     2.700     3.300 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.615 ppm2      7.117 CV     1
 ASSI { 2538}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
      2.700     0.900     0.900 peak  2538 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.626 ppm2      8.243 CV     1
 ASSI { 2540}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 142  and name HE22))
      3.500     1.600     1.600 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.099 ppm2      6.789 CV     1
 ASSI { 2542}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB1 ))
      2.700     0.900     0.900 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.273 ppm2      3.078 CV     1
 ASSI { 2543}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 76   and name HG2%)
      3.000     1.100     1.100 peak  2543 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.985 ppm2      1.232 CV     1
 ASSI { 2544}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.300     1.300     1.300 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.731 ppm2      2.881 CV     1
 ASSI { 2552}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HN  ))
      2.600     0.900     0.900 peak  2552 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.075 ppm2      9.388 CV     1
 ASSI { 2553}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      2.400     0.700     0.700 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.996 ppm2      9.642 CV     1
 ASSI { 2556}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.700     0.900     0.900 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.989 ppm2      3.957 CV     1
 ASSI { 2557}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      2.400     0.700     0.700 peak  2557 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.000 ppm2      2.524 CV     1
 ASSI { 2558}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 102  and name HB  ))
      3.600     1.600     1.600 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.989 ppm2      1.961 CV     1
 ASSI { 2559}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 109  and name HG2%)
      3.000     1.100     1.100 peak  2559 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.999 ppm2      1.255 CV     1
 ASSI { 2564}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB2 ))
      2.600     0.900     0.900 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.321 ppm2      1.885 CV     1
 ASSI { 2565}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HG2 ))
      3.000     1.100     1.100 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.321 ppm2      1.482 CV     1
 ASSI { 2567}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.600     0.800     0.800 peak  2567 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.680 ppm2      3.115 CV     1
 ASSI { 2589}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      2.600     0.900     0.900 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.601 ppm2      8.852 CV     1
 ASSI { 2593}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 114  and name HA  ))
      2.600     0.800     0.800 peak  2593 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.478 ppm2      5.193 CV     1
 ASSI { 2594}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 8    and name HA  ))
      3.200     1.300     1.300 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.466 ppm2      4.716 CV     1
 ASSI { 2595}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HD1 ))
      3.600     1.600     1.600 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.484 ppm2      3.040 CV     1
 OR { 2595}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HD2 ))
 ASSI { 2597}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HD1 ))
      2.600     0.900     0.900 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.112 ppm2      6.720 CV     1
 ASSI { 2618}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 3    and name HA  ))
      3.300     1.300     1.300 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.108 ppm2      4.874 CV     1
 ASSI { 2619}
   (( segid "    " and resid 4    and name HD1 ))
   (( segid "    " and resid 3    and name HA  ))
      3.400     1.400     1.400 peak  2619 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.992 ppm2      4.866 CV     1
 ASSI { 2621}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 4    and name HB1 ))
      3.500     1.500     1.500 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.108 ppm2      2.032 CV     1
 ASSI { 2622}
   (( segid "    " and resid 4    and name HD1 ))
   (( segid "    " and resid 4    and name HB1 ))
      3.000     1.100     1.100 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.990 ppm2      2.034 CV     1
 ASSI { 2624}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 4    and name HB1 ))
      3.500     3.500     2.500 peak  2624 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.878 ppm2      2.027 CV     1
 ASSI { 2625}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 4    and name HG2 ))
      3.800     3.800     2.200 peak  2625 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.882 ppm2      2.252 CV     1
 ASSI { 2627}
   (( segid "    " and resid 91   and name HD2 ))
   (( segid "    " and resid 92   and name HN  ))
      2.600     0.800     0.800 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.820 ppm2      8.329 CV     1
 ASSI { 2635}
   (( segid "    " and resid 28   and name HD1 ))
   (( segid "    " and resid 34   and name HB1 ))
      3.100     3.100     2.900 peak  2635 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.363 ppm2      2.725 CV     1
 ASSI { 2638}
   (( segid "    " and resid 28   and name HD1 ))
   (( segid "    " and resid 28   and name HB1 ))
      2.700     0.900     0.900 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.362 ppm2      1.951 CV     1
 ASSI { 2639}
   (( segid "    " and resid 28   and name HD1 ))
   (  segid "    " and resid 46   and name HG2%)
      3.700     1.700     1.700 peak  2639 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.358 ppm2      1.277 CV     1
 ASSI { 2641}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      2.800     1.000     1.000 peak  2641 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.511 ppm2      8.946 CV     1
 ASSI { 2644}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 31   and name HA  ))
      2.900     1.100     1.100 peak  2644 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.334 ppm2      3.995 CV     1
 ASSI { 2647}
   (( segid "    " and resid 32   and name HD2 ))
   (( segid "    " and resid 140  and name HG12))
      3.300     3.300     2.700 peak  2647 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.338 ppm2      1.044 CV     1
 ASSI { 2649}
   (( segid "    " and resid 77   and name HB1 ))
   (  segid "    " and resid 79   and name HG2%)
      2.500     0.800     0.800 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.550 ppm2     -0.105 CV     1
 ASSI { 2650}
   (( segid "    " and resid 77   and name HB2 ))
   (  segid "    " and resid 99   and name HG1%)
      2.800     1.000     1.000 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.580 ppm2     -0.372 CV     1
 ASSI { 2651}
   (( segid "    " and resid 152  and name HA1 ))
   (( segid "    " and resid 153  and name HN  ))
      2.900     1.100     1.100 peak  2651 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.002 ppm2      7.752 CV     1
 OR { 2651}
   (( segid "    " and resid 152  and name HA2 ))
   (( segid "    " and resid 153  and name HN  ))
 ASSI { 2652}
   (( segid "    " and resid 26   and name HA1 ))
   (( segid "    " and resid 26   and name HN  ))
      2.600     0.800     0.800 peak  2652 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.289 ppm2      7.879 CV     1
 ASSI { 2653}
   (( segid "    " and resid 26   and name HA1 ))
   (( segid "    " and resid 29   and name HG2 ))
      2.600     0.800     0.800 peak  2653 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.288 ppm2      2.221 CV     1
 ASSI { 2654}
   (( segid "    " and resid 60   and name HA1 ))
   (  segid "    " and resid 56   and name HG2%)
      3.600     3.600     2.400 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.510 ppm2      1.046 CV     1
 ASSI { 2655}
   (( segid "    " and resid 60   and name HA1 ))
   (( segid "    " and resid 62   and name HN  ))
      3.500     3.500     2.500 peak  2655 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.511 ppm2      8.270 CV     1
 ASSI { 2656}
   (( segid "    " and resid 50   and name HA1 ))
   (( segid "    " and resid 50   and name HN  ))
      2.600     0.800     0.800 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.725 ppm2      8.699 CV     1
 ASSI { 2657}
   (( segid "    " and resid 41   and name HA1 ))
   (( segid "    " and resid 41   and name HN  ))
      2.800     1.000     1.000 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.673 ppm2      8.223 CV     1
 ASSI { 2658}
   (( segid "    " and resid 60   and name HA2 ))
   (  segid "    " and resid 56   and name HG2%)
      2.900     2.900     3.100 peak  2658 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.214 ppm2      1.046 CV     1
 ASSI { 2662}
   (( segid "    " and resid 60   and name HA1 ))
   (( segid "    " and resid 60   and name HA2 ))
      2.400     0.700     0.700 peak  2662 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.508 ppm2      4.211 CV     1
 ASSI { 2667}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HN  ))
      2.900     1.100     1.100 peak  2667 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.329 ppm2      9.012 CV     1
 ASSI { 2670}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HB1 ))
      2.300     0.600     0.600 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.330 ppm2      2.216 CV     1
 ASSI { 2677}
   (( segid "    " and resid 3    and name HB1 ))
   (( segid "    " and resid 3    and name HN  ))
      3.000     1.100     1.100 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.646 ppm2      8.610 CV     1
 ASSI { 2680}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HA  ))
      2.600     0.800     0.800 peak  2680 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.821 ppm2      4.445 CV     1
 ASSI { 2682}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 77   and name HG  ))
      3.100     3.100     2.900 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.943 ppm2      0.904 CV     1
 OR { 2682}
   (( segid "    " and resid 72   and name HB2 ))
   (  segid "    " and resid 77   and name HD1%)
 ASSI { 2684}
   (( segid "    " and resid 96   and name HG2 ))
   (  segid "    " and resid 78   and name HG1%)
      2.800     1.000     1.000 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.892 ppm2      0.706 CV     1
 ASSI { 2687}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 27   and name HB1 ))
      1.900     0.500     0.500 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.844 ppm2      2.193 CV     1
 ASSI { 2690}
   (( segid "    " and resid 25   and name HG1 ))
   (( segid "    " and resid 25   and name HG2 ))
      2.200     0.600     0.600 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.247 ppm2      2.521 CV     1
 OR { 2690}
   (( segid "    " and resid 25   and name HG1 ))
   (( segid "    " and resid 25   and name HB2 ))
 OR { 2690}
   (( segid "    " and resid 25   and name HG1 ))
   (( segid "    " and resid 25   and name HB1 ))
 ASSI { 2691}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 25   and name HG1 ))
      2.100     0.500     0.500 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.521 ppm2      2.253 CV     1
 ASSI { 2697}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 58   and name HN  ))
      2.400     0.700     0.700 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.336 ppm2      8.377 CV     1
 ASSI { 2698}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 58   and name HA  ))
      3.600     1.600     1.600 peak  2698 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.335 ppm2      4.106 CV     1
 ASSI { 2699}
   (( segid "    " and resid 58   and name HG1 ))
   (( segid "    " and resid 58   and name HA  ))
      3.500     1.500     1.500 peak  2699 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.415 ppm2      4.105 CV     1
 ASSI { 2706}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 104  and name HN  ))
      3.300     1.300     1.300 peak  2706 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.876 ppm2      8.345 CV     1
 ASSI { 2710}
   (( segid "    " and resid 68   and name HB  ))
   (  segid "    " and resid 68   and name HD1%)
      2.700     0.900     0.900 peak  2710 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.463 ppm2      0.319 CV     1
 OR { 2710}
   (( segid "    " and resid 68   and name HB  ))
   (( segid "    " and resid 68   and name HG12))
 ASSI { 2711}
   (( segid "    " and resid 150  and name HG1 ))
   (( segid "    " and resid 150  and name HN  ))
      2.500     0.800     0.800 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.432 ppm2      7.948 CV     1
 ASSI { 2713}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HN  ))
      3.100     1.200     1.200 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.263 ppm2      7.967 CV     1
 ASSI { 2719}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HB2 ))
      2.700     0.900     0.900 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.466 ppm2      1.672 CV     1
 OR { 2719}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HB2 ))
 ASSI { 2721}
   (( segid "    " and resid 102  and name HB  ))
   (  segid "    " and resid 102  and name HG1%)
      2.700     0.900     0.900 peak  2721 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.993 ppm2      0.935 CV     1
 OR { 2721}
   (( segid "    " and resid 102  and name HB  ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI { 2722}
   (( segid "    " and resid 59   and name HG1 ))
   (( segid "    " and resid 59   and name HN  ))
      3.400     1.400     1.400 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.376 ppm2      8.347 CV     1
 ASSI { 2724}
   (( segid "    " and resid 59   and name HG2 ))
   (( segid "    " and resid 59   and name HE22))
      3.300     1.300     1.300 peak  2724 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.432 ppm2      7.578 CV     1
 ASSI { 2726}
   (( segid "    " and resid 59   and name HG2 ))
   (( segid "    " and resid 59   and name HE21))
      2.900     1.100     1.100 peak  2726 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.433 ppm2      6.797 CV     1
 ASSI { 2728}
   (( segid "    " and resid 59   and name HG1 ))
   (( segid "    " and resid 59   and name HA  ))
      3.700     1.800     1.800 peak  2728 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.376 ppm2      4.500 CV     1
 ASSI { 2730}
   (( segid "    " and resid 71   and name HB  ))
   (( segid "    " and resid 71   and name HN  ))
      2.700     0.900     0.900 peak  2730 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.177 ppm2      8.724 CV     1
 ASSI { 2735}
   (( segid "    " and resid 113  and name HB  ))
   (( segid "    " and resid 113  and name HN  ))
      2.400     0.700     0.700 peak  2735 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.223 ppm2      8.898 CV     1
 ASSI { 2736}
   (( segid "    " and resid 21   and name HB2 ))
   (( segid "    " and resid 21   and name HN  ))
      2.700     0.900     0.900 peak  2736 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.105 ppm2      8.035 CV     1
 ASSI { 2738}
   (( segid "    " and resid 21   and name HB2 ))
   (( segid "    " and resid 21   and name HA  ))
      2.400     0.700     0.700 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.105 ppm2      4.188 CV     1
 ASSI { 2740}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HA  ))
      2.800     1.000     1.000 peak  2740 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.723 ppm2      4.124 CV     1
 ASSI { 2741}
   (( segid "    " and resid 124  and name HB1 ))
   (( segid "    " and resid 124  and name HA  ))
      2.700     0.900     0.900 peak  2741 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.525 ppm2      4.130 CV     1
 ASSI { 2747}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HN  ))
      3.500     1.500     1.500 peak  2747 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.660 ppm2      8.548 CV     1
 ASSI { 2748}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HN  ))
      2.700     0.900     0.900 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.455 ppm2      8.548 CV     1
 ASSI { 2749}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HN  ))
      3.000     1.100     1.100 peak  2749 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.954 ppm2      8.354 CV     1
 OR { 2749}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 61   and name HN  ))
 ASSI { 2750}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 151  and name HN  ))
      3.500     1.500     1.500 peak  2750 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.048 ppm2      8.163 CV     1
 ASSI { 2751}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HN  ))
      2.600     0.800     0.800 peak  2751 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.130 ppm2      8.166 CV     1
 ASSI { 2752}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HN  ))
      2.700     0.900     0.900 peak  2752 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.161 ppm2      8.358 CV     1
 ASSI { 2753}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HN  ))
      2.700     0.900     0.900 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.211 ppm2      7.949 CV     1
 OR { 2753}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HN  ))
 ASSI { 2754}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 8    and name HE1 ))
      2.900     1.100     1.100 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.796 ppm2      6.667 CV     1
 ASSI { 2756}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 54   and name HD% )
      4.000     2.000     2.000 peak  2756 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.247 ppm2      6.416 CV     1
 ASSI { 2757}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 54   and name HA  ))
      3.500     3.500     2.500 peak  2757 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.247 ppm2      5.579 CV     1
 ASSI { 2758}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HA  ))
      2.700     0.900     0.900 peak  2758 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.246 ppm2      5.016 CV     1
 ASSI { 2769}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 41   and name HA2 ))
      3.200     3.200     2.800 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.016 ppm2      4.115 CV     1
 ASSI { 2771}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 141  and name HN  ))
      2.900     1.000     1.000 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.669 ppm2      9.009 CV     1
 ASSI { 2773}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 58   and name HN  ))
      3.000     1.100     1.100 peak  2773 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.665 ppm2      8.375 CV     1
 ASSI { 2787}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 13   and name HN  ))
      3.400     3.400     2.600 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.981 ppm2      9.137 CV     1
 ASSI { 2790}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 102  and name HN  ))
      2.200     2.200     3.800 peak  2790 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.876 ppm2      9.640 CV     1
 ASSI { 2798}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 63   and name HD2 ))
      3.100     1.200     1.200 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.667 ppm2      6.955 CV     1
 ASSI { 2801}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 112  and name HB1 ))
      3.500     1.500     1.500 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.038 ppm2      2.482 CV     1
 ASSI { 2802}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 8    and name HB2 ))
      3.200     3.200     2.800 peak  2802 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.039 ppm2      3.156 CV     1
 ASSI { 2804}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 103  and name HN  ))
      2.800     0.900     0.900 peak  2804 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.536 ppm2      9.140 CV     1
 ASSI { 2805}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 104  and name HN  ))
      3.200     1.300     1.300 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.536 ppm2      8.325 CV     1
 ASSI { 2823}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      3.400     1.500     1.500 peak  2823 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.140 ppm2      8.188 CV     1
 ASSI { 2824}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      3.800     3.800     2.200 peak  2824 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.537 ppm2      9.839 CV     1
 ASSI { 2825}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
      3.100     1.200     1.200 peak  2825 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.665 ppm2      8.041 CV     1
 ASSI { 2828}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 145  and name HE21))
      2.800     0.900     0.900 peak  2828 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.014 ppm2      7.575 CV     1
 ASSI { 2829}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 10   and name HA  ))
      2.700     0.900     0.900 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.014 ppm2      4.648 CV     1
 ASSI { 2830}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 141  and name HA  ))
      3.100     1.200     1.200 peak  2830 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.013 ppm2      4.153 CV     1
 ASSI { 2831}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 144  and name HB2 ))
      3.700     1.800     1.800 peak  2831 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.015 ppm2      2.761 CV     1
 ASSI { 2832}
   (  segid "    " and resid 10   and name HG2%)
   (  segid "    " and resid 111  and name HG1%)
      3.000     1.200     1.200 peak  2832 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.012 ppm2     -0.022 CV     1
 ASSI { 2836}
   (( segid "    " and resid 59   and name HB1 ))
   (( segid "    " and resid 59   and name HN  ))
      2.500     2.500     3.500 peak  2836 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.376 ppm2      8.355 CV     1
 ASSI { 2837}
   (( segid "    " and resid 59   and name HB1 ))
   (( segid "    " and resid 59   and name HA  ))
      2.900     1.100     1.100 peak  2837 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.377 ppm2      4.500 CV     1
 ASSI { 2844}
   (( segid "    " and resid 72   and name HB1 ))
   (  segid "    " and resid 76   and name HG2%)
      3.500     1.500     1.500 peak  2844 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.410 ppm2      1.184 CV     1
 ASSI { 2845}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HB1 ))
      2.400     0.700     0.700 peak  2845 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.651 ppm2      2.472 CV     1
 ASSI { 2849}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HN  ))
      3.000     1.100     1.100 peak  2849 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.650 ppm2      8.332 CV     1
 ASSI { 2850}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HN  ))
      3.100     1.200     1.200 peak  2850 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.474 ppm2      8.333 CV     1
 ASSI { 2852}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      2.400     0.700     0.700 peak  2852 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.877 ppm2      8.716 CV     1
 ASSI { 2853}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 78   and name HG2%)
      2.800     1.000     1.000 peak  2853 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.871 ppm2      0.920 CV     1
 ASSI { 2854}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 78   and name HG1%)
      2.700     0.900     0.900 peak  2854 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.868 ppm2      0.714 CV     1
!ambiguous NOE-dist restraints
 ASSI {   14}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 27   and name HB1 ))
      2.700     2.700     3.300 peak    14 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.248 ppm2      2.190 CV     1
 OR {   14}
   (( segid "    " and resid 53   and name HE1 ))
   (( segid "    " and resid 97   and name HB1 ))
 ASSI {   15}
   (( segid "    " and resid 53   and name HE1 ))
   (( segid "    " and resid 52   and name HB1 ))
      4.000     2.000     2.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1     10.248 ppm2      1.975 CV     1
 OR {   15}
   (( segid "    " and resid 30   and name HE1 ))
   (( segid "    " and resid 147  and name HB2 ))
 ASSI {   30}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      3.500     1.600     1.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.946 ppm2      8.736 CV     1
 OR {   30}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
 ASSI {   40}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HG12))
      2.800     1.000     1.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.944 ppm2      0.837 CV     1
 OR {   40}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
 ASSI {   60}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 12   and name HN  ))
      3.400     1.500     1.500 peak    60 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.843 ppm2      9.384 CV     1
 OR {   60}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
 ASSI {   81}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      3.500     1.500     1.500 peak    81 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.682 ppm2      8.896 CV     1
 OR {   81}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
 ASSI {   97}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      3.000     1.100     1.100 peak    97 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.640 ppm2      4.329 CV     1
 OR {   97}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
 ASSI {  102}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      4.000     2.000     2.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.639 ppm2      1.585 CV     1
 OR {  102}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 19   and name HB% )
 ASSI {  104}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 102  and name HG1%)
      4.000     2.000     2.000 peak   104 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.639 ppm2      0.890 CV     1
 OR {  104}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
 ASSI {  122}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      2.700     0.900     0.900 peak   122 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.404 ppm2      4.432 CV     1
 OR {  122}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
 ASSI {  147}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.700     1.700     1.700 peak   147 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.379 ppm2      1.593 CV     1
 OR {  147}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 19   and name HB% )
 ASSI {  213}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB1 ))
      3.300     1.400     1.400 peak   213 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.125 ppm2      1.986 CV     1
 OR {  213}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HB  ))
 ASSI {  226}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.800     1.000     1.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.124 ppm2      4.376 CV     1
 OR {  226}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
 ASSI {  230}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 2    and name HN  ))
      3.300     1.400     1.400 peak   230 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.118 ppm2      7.207 CV     1
 OR {  230}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 115  and name HD2 ))
 ASSI {  242}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      3.700     1.700     1.700 peak   242 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.088 ppm2      8.767 CV     1
 OR {  242}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 72   and name HN  ))
 ASSI {  246}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 101  and name HD% )
      3.900     1.900     1.900 peak   246 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.088 ppm2      7.065 CV     1
 OR {  246}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 20   and name HD% )
 ASSI {  251}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.900     1.100     1.100 peak   251 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.089 ppm2      5.159 CV     1
 OR {  251}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
 ASSI {  265}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.000     1.100     1.100 peak   265 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.084 ppm2      4.891 CV     1
 OR {  265}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 80   and name HA2 ))
 ASSI {  292}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
      2.800     1.000     1.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      9.023 ppm2      8.065 CV     1
 OR {  292}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
 ASSI {  387}
   (( segid "    " and resid 81   and name HE1 ))
   (( segid "    " and resid 88   and name HG2 ))
      3.800     3.800     2.200 peak   387 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.993 ppm2      1.595 CV     1
 OR {  387}
   (( segid "    " and resid 81   and name HE1 ))
   (( segid "    " and resid 128  and name HG2 ))
 ASSI {  431}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      3.600     1.600     1.600 peak   431 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.909 ppm2      4.523 CV     1
 OR {  431}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
 ASSI {  437}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.000     1.100     1.100 peak   437 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.908 ppm2      4.123 CV     1
 OR {  437}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB  ))
 ASSI {  474}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB2 ))
      2.900     1.100     1.100 peak   474 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.890 ppm2      1.920 CV     1
 OR {  474}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB1 ))
 ASSI {  486}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.500     1.500     1.500 peak   486 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.897 ppm2      4.757 CV     1
 OR {  486}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
 ASSI {  544}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.900     1.100     1.100 peak   544 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.857 ppm2      5.150 CV     1
 OR {  544}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
 ASSI {  557}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      3.600     1.600     1.600 peak   557 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.857 ppm2      8.674 CV     1
 OR {  557}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
 ASSI {  558}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HN  ))
      3.400     1.500     1.500 peak   558 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.857 ppm2      8.382 CV     1
 OR {  558}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
 ASSI {  563}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 42   and name HB% )
      4.000     2.000     2.000 peak   563 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.857 ppm2      1.571 CV     1
 OR {  563}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
 ASSI {  627}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 21   and name HN  ))
      3.500     1.500     1.500 peak   627 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.765 ppm2      8.044 CV     1
 OR {  627}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
 ASSI {  636}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 19   and name HB% )
      3.700     1.700     1.700 peak   636 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.765 ppm2      1.588 CV     1
 OR {  636}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 77   and name HD2%)
 ASSI {  645}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB1 ))
      3.200     1.300     1.300 peak   645 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.779 ppm2      1.232 CV     1
 OR {  645}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
 ASSI {  650}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 73   and name HN  ))
      3.200     1.300     1.300 peak   650 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.775 ppm2      8.571 CV     1
 OR {  650}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
 ASSI {  653}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      3.000     1.100     1.100 peak   653 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.776 ppm2      5.131 CV     1
 OR {  653}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI {  664}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 77   and name HG  ))
      3.200     1.300     1.300 peak   664 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.775 ppm2      0.898 CV     1
 OR {  664}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 71   and name HG1%)
 ASSI {  698}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HG11))
      4.100     2.100     1.900 peak   698 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.730 ppm2      0.883 CV     1
 OR {  698}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 79   and name HG12))
 ASSI {  702}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.500     1.600     1.600 peak   702 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.727 ppm2      4.887 CV     1
 OR {  702}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
 ASSI {  729}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      3.400     1.400     1.400 peak   729 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.717 ppm2      5.142 CV     1
 OR {  729}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI {  783}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HB  ))
      2.900     1.000     1.000 peak   783 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.697 ppm2      1.684 CV     1
 OR {  783}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
 ASSI {  809}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.100     1.200     1.200 peak   809 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.663 ppm2      4.358 CV     1
 OR {  809}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI {  973}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      3.400     1.400     1.400 peak   973 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.537 ppm2      8.742 CV     1
 OR {  973}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
 ASSI {  978}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB  ))
      2.800     1.000     1.000 peak   978 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.537 ppm2      1.726 CV     1
 OR {  978}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
 ASSI {  979}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.700     1.700     1.700 peak   979 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.537 ppm2      1.562 CV     1
 OR {  979}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
 ASSI {  981}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 70   and name HG1 ))
      3.900     1.900     1.900 peak   981 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.537 ppm2      1.176 CV     1
 OR {  981}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 98   and name HG2%)
 ASSI { 1004}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 12   and name HN  ))
      3.600     1.600     1.600 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.499 ppm2      9.386 CV     1
 OR { 1004}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
 ASSI { 1018}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      3.700     1.800     1.800 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.496 ppm2      0.777 CV     1
 OR { 1018}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 141  and name HD1%)
 ASSI { 1077}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.000     1.200     1.200 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.448 ppm2      0.966 CV     1
 OR { 1077}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
 ASSI { 1084}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      3.700     1.700     1.700 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.441 ppm2      4.361 CV     1
 OR { 1084}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
 ASSI { 1090}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      2.800     1.000     1.000 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.441 ppm2      1.966 CV     1
 OR { 1090}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HB1 ))
 ASSI { 1098}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
      3.700     1.700     1.700 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.435 ppm2      1.487 CV     1
 OR { 1098}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 147  and name HB1 ))
 ASSI { 1106}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      2.900     1.100     1.100 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.432 ppm2      1.471 CV     1
 OR { 1106}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
 ASSI { 1127}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.200     1.300     1.300 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.416 ppm2      2.575 CV     1
 OR { 1127}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
 ASSI { 1147}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      2.900     1.000     1.000 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.406 ppm2      7.526 CV     1
 OR { 1147}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HD21))
 ASSI { 1150}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 136  and name HA2 ))
      4.100     2.100     1.900 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.404 ppm2      4.139 CV     1
 OR { 1150}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 143  and name HB2 ))
 ASSI { 1152}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HB1 ))
      3.100     1.200     1.200 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.406 ppm2      2.758 CV     1
 OR { 1152}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB1 ))
 ASSI { 1182}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      3.400     1.500     1.500 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.371 ppm2      8.868 CV     1
 OR { 1182}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
 ASSI { 1188}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.300     1.400     1.400 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.370 ppm2      5.301 CV     1
 OR { 1188}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
 ASSI { 1213}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HG1 ))
      2.700     0.900     0.900 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.350 ppm2      2.396 CV     1
 OR { 1213}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB1 ))
 ASSI { 1217}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HN  ))
      3.700     1.700     1.700 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.347 ppm2      8.020 CV     1
 OR { 1217}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
 ASSI { 1229}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      3.500     1.500     1.500 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.350 ppm2      8.884 CV     1
 OR { 1229}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
 ASSI { 1261}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.000     1.100     1.100 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.329 ppm2      4.895 CV     1
 OR { 1261}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 1264}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HA2 ))
      3.800     1.800     1.800 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.329 ppm2      4.338 CV     1
 OR { 1264}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
 ASSI { 1271}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      3.900     1.900     1.900 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.328 ppm2      0.947 CV     1
 OR { 1271}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI { 1293}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      2.800     1.000     1.000 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.312 ppm2      4.198 CV     1
 OR { 1293}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HA  ))
 ASSI { 1315}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HB1 ))
      3.200     1.300     1.300 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.283 ppm2      3.161 CV     1
 OR { 1315}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HD1 ))
 ASSI { 1316}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.200     1.300     1.300 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.283 ppm2      2.835 CV     1
 OR { 1316}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
 ASSI { 1319}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 103  and name HB% )
      3.600     1.600     1.600 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.283 ppm2      1.578 CV     1
 OR { 1319}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 19   and name HB% )
 ASSI { 1361}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.700     0.900     0.900 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.284 ppm2      4.524 CV     1
 OR { 1361}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
 ASSI { 1365}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      3.500     1.600     1.600 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.284 ppm2      1.633 CV     1
 OR { 1365}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 19   and name HB% )
 ASSI { 1378}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 101  and name HD% )
      3.300     1.400     1.400 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.272 ppm2      7.040 CV     1
 OR { 1378}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 20   and name HD% )
 ASSI { 1402}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.700     1.700     1.700 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.279 ppm2      3.853 CV     1
 OR { 1402}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
 ASSI { 1431}
   (( segid "    " and resid 24   and name HN  ))
   (  segid "    " and resid 20   and name HD% )
      3.600     1.600     1.600 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.235 ppm2      7.068 CV     1
 OR { 1431}
   (( segid "    " and resid 24   and name HN  ))
   (  segid "    " and resid 23   and name HE% )
 ASSI { 1455}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 21   and name HN  ))
      3.300     1.400     1.400 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.222 ppm2      8.031 CV     1
 OR { 1455}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 21   and name HN  ))
 ASSI { 1460}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      3.600     1.600     1.600 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.223 ppm2      2.849 CV     1
 OR { 1460}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
 ASSI { 1461}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 20   and name HB1 ))
      3.500     3.500     2.500 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.223 ppm2      2.337 CV     1
 OR { 1461}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 20   and name HB1 ))
 ASSI { 1464}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HB1 ))
      3.100     1.200     1.200 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.222 ppm2      1.676 CV     1
 OR { 1464}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HB1 ))
 ASSI { 1466}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HG2 ))
      3.300     1.400     1.400 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.221 ppm2      1.353 CV     1
 OR { 1466}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HG2 ))
 ASSI { 1468}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.200     1.300     1.300 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.207 ppm2      4.134 CV     1
 OR { 1468}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB  ))
 ASSI { 1515}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HD2 ))
      3.800     1.800     1.800 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.169 ppm2      2.241 CV     1
 OR { 1515}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
 OR { 1515}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
 ASSI { 1548}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 13   and name HG2 ))
      3.400     1.500     1.500 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.169 ppm2      1.337 CV     1
 OR { 1548}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
 ASSI { 1550}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.100     1.200     1.200 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.158 ppm2      4.481 CV     1
 OR { 1550}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
 ASSI { 1571}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HE2 ))
      4.100     2.100     1.900 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.157 ppm2      2.902 CV     1
 OR { 1571}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HD1 ))
 ASSI { 1594}
   (( segid "    " and resid 151  and name HN  ))
   (  segid "    " and resid 153  and name HB% )
      4.000     2.000     2.000 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.150 ppm2      1.467 CV     1
 OR { 1594}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 154  and name HG2 ))
 ASSI { 1629}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 136  and name HA2 ))
      3.500     1.500     1.500 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.045 ppm2      4.109 CV     1
 OR { 1629}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
 ASSI { 1645}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HD1 ))
      3.900     1.900     1.900 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.035 ppm2      1.612 CV     1
 OR { 1645}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 19   and name HB% )
 ASSI { 1657}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.600     1.600     1.600 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.022 ppm2      2.259 CV     1
 OR { 1657}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HD2 ))
 ASSI { 1682}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.100     1.200     1.200 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.014 ppm2      5.144 CV     1
 OR { 1682}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
 ASSI { 1694}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.900     1.100     1.100 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.995 ppm2      4.279 CV     1
 OR { 1694}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI { 1695}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HD1 ))
      3.500     1.600     1.600 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.994 ppm2      3.331 CV     1
 OR { 1695}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 32   and name HD2 ))
 ASSI { 1712}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 151  and name HN  ))
      2.700     0.900     0.900 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.950 ppm2      8.160 CV     1
 OR { 1712}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 149  and name HN  ))
 ASSI { 1733}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      3.600     1.600     1.600 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.924 ppm2      7.319 CV     1
 OR { 1733}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 86   and name HD% )
 ASSI { 1736}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      3.200     1.300     1.300 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.924 ppm2      3.569 CV     1
 OR { 1736}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HA1 ))
 ASSI { 1768}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      3.000     1.200     1.200 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.876 ppm2      4.356 CV     1
 OR { 1768}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
 ASSI { 1782}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      3.000     1.100     1.100 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.873 ppm2      4.554 CV     1
 OR { 1782}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HA2 ))
 ASSI { 1790}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      3.700     1.700     1.700 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.871 ppm2      1.137 CV     1
 OR { 1790}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 24   and name HD2%)
 ASSI { 1797}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      2.800     1.000     1.000 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.862 ppm2      8.469 CV     1
 OR { 1797}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
 ASSI { 1806}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      3.500     1.500     1.500 peak  1806 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.819 ppm2      4.080 CV     1
 OR { 1806}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 122  and name HA1 ))
 OR { 1806}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 122  and name HA2 ))
 ASSI { 1833}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 141  and name HA  ))
      3.100     1.200     1.200 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.775 ppm2      4.155 CV     1
 OR { 1833}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HB2 ))
 ASSI { 1855}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      3.300     1.300     1.300 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.736 ppm2      4.526 CV     1
 OR { 1855}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
 ASSI { 1859}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.800     1.800     1.800 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.736 ppm2      1.613 CV     1
 OR { 1859}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HG1 ))
 ASSI { 1875}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA1 ))
      3.400     1.400     1.400 peak  1875 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.695 ppm2      3.658 CV     1
 OR { 1875}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HD1 ))
 ASSI { 1955}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 68   and name HG11))
      4.000     2.000     2.000 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.627 ppm2      0.838 CV     1
 OR { 1955}
   (( segid "    " and resid 66   and name HN  ))
   (  segid "    " and resid 67   and name HD2%)
 ASSI { 1966}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
      3.900     1.900     1.900 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.625 ppm2      1.486 CV     1
 OR { 1966}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
 OR { 1966}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
 ASSI { 1978}
   (( segid "    " and resid 84   and name HD22))
   (( segid "    " and resid 84   and name HB2 ))
      3.300     1.400     1.400 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.576 ppm2      2.586 CV     1
 OR { 1978}
   (( segid "    " and resid 93   and name HD21))
   (( segid "    " and resid 93   and name HB1 ))
 ASSI { 2014}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 78   and name HB  ))
      2.800     1.000     1.000 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.565 ppm2      1.732 CV     1
 OR { 2014}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
 ASSI { 2016}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.500     1.500     1.500 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.565 ppm2      1.339 CV     1
 OR { 2016}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
 ASSI { 2018}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 78   and name HG2%)
      3.900     1.900     1.900 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.565 ppm2      0.913 CV     1
 OR { 2018}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HG11))
 ASSI { 2032}
   (( segid "    " and resid 145  and name HE21))
   (( segid "    " and resid 145  and name HB1 ))
      2.900     1.000     1.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.558 ppm2      1.969 CV     1
 OR { 2032}
   (( segid "    " and resid 145  and name HE21))
   (( segid "    " and resid 141  and name HB1 ))
 ASSI { 2046}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 71   and name HG1%)
      3.700     1.700     1.700 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.540 ppm2      0.874 CV     1
 OR { 2046}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 68   and name HG11))
 ASSI { 2126}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HG2 ))
      3.600     1.600     1.600 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      7.296 ppm2      1.335 CV     1
 OR { 2126}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 126  and name HB% )
 ASSI { 2154}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      3.400     1.500     1.500 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.914 ppm2      9.023 CV     1
 OR { 2154}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
 ASSI { 2160}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 141  and name HB1 ))
      4.200     2.200     1.800 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.914 ppm2      1.978 CV     1
 OR { 2160}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
 ASSI { 2189}
   (( segid "    " and resid 84   and name HD21))
   (( segid "    " and resid 84   and name HB2 ))
      3.100     1.200     1.200 peak  2189 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.900 ppm2      2.587 CV     1
 OR { 2189}
   (( segid "    " and resid 93   and name HD22))
   (( segid "    " and resid 93   and name HB1 ))
 ASSI { 2236}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      3.400     1.400     1.400 peak  2236 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.839 ppm2      4.911 CV     1
 OR { 2236}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
 ASSI { 2239}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.200     1.200     1.200 peak  2239 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.838 ppm2      4.119 CV     1
 OR { 2239}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
 ASSI { 2243}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.200     1.300     1.300 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      6.838 ppm2      1.599 CV     1
 OR { 2243}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
 ASSI { 2348}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 68   and name HG12))
      3.600     3.600     2.400 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.539 ppm2      0.350 CV     1
 OR { 2348}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 79   and name HG11))
 ASSI { 2357}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      3.300     1.400     1.400 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.893 ppm2      8.670 CV     1
 OR { 2357}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
 ASSI { 2431}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      3.600     1.600     1.600 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.16126E-02 ppm1      8.293 ppm2      8.836 CV     1
 OR { 2431}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
 ASSI {    1}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.800     1.000     1.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.940 ppm2      3.573 CV     1
 OR {    1}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
 ASSI {    9}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 111  and name HN  ))
      2.500     0.800     0.800 peak     9 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.888 ppm2      9.386 CV     1
 OR {    9}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 12   and name HN  ))
 ASSI {   14}
   (( segid "    " and resid 104  and name HA  ))
   (  segid "    " and resid 103  and name HB% )
      3.400     1.500     1.500 peak    14 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.907 ppm2      1.558 CV     1
 OR {   14}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 108  and name HB2 ))
 ASSI {   21}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
      2.400     0.800     0.800 peak    21 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.561 ppm2      8.268 CV     1
 OR {   21}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
 ASSI {   23}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 107  and name HA  ))
      3.100     1.200     1.200 peak    23 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.561 ppm2      4.105 CV     1
 OR {   23}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HA  ))
 ASSI {   24}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB1 ))
      2.900     1.100     1.100 peak    24 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.561 ppm2      3.169 CV     1
 OR {   24}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HD2 ))
 ASSI {   45}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 60   and name HA1 ))
      3.400     1.400     1.400 peak    45 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.491 ppm2      3.522 CV     1
 OR {   45}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 57   and name HB2 ))
 ASSI {   62}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB1 ))
      2.900     1.100     1.100 peak    62 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.458 ppm2      1.687 CV     1
 OR {   62}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 13   and name HB2 ))
 ASSI {   75}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 78   and name HG2%)
      3.900     1.900     1.900 peak    75 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.458 ppm2      0.908 CV     1
 OR {   75}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 71   and name HG1%)
 ASSI {   89}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 142  and name HN  ))
      3.500     3.500     2.500 peak    89 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.361 ppm2      8.046 CV     1
 OR {   89}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 8    and name HN  ))
 ASSI {   95}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 147  and name HN  ))
      3.000     1.100     1.100 peak    95 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.344 ppm2      7.659 CV     1
 OR {   95}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI {  116}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HN  ))
      2.800     1.000     1.000 peak   116 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.194 ppm2      8.164 CV     1
 OR {  116}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 152  and name HN  ))
 ASSI {  117}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB2 ))
      3.000     1.100     1.100 peak   117 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.194 ppm2      1.469 CV     1
 OR {  117}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HG1 ))
 OR {  117}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HG2 ))
 ASSI {  126}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB2 ))
      2.700     0.900     0.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.123 ppm2      1.723 CV     1
 OR {  126}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
 ASSI {  127}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HG1 ))
      3.200     1.200     1.200 peak   127 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.124 ppm2      1.478 CV     1
 OR {  127}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 154  and name HG2 ))
 ASSI {  136}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.800     1.000     1.000 peak   136 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.095 ppm2      8.375 CV     1
 OR {  136}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
 ASSI {  139}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 127  and name HN  ))
      2.800     1.000     1.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.116 ppm2      8.154 CV     1
 OR {  139}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 151  and name HN  ))
 ASSI {  140}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 143  and name HN  ))
      2.900     1.100     1.100 peak   140 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.114 ppm2      7.704 CV     1
 OR {  140}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 153  and name HN  ))
 ASSI {  182}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HA  ))
      3.100     1.200     1.200 peak   182 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      4.256 CV     1
 OR {  182}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 147  and name HA  ))
 ASSI {  188}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 147  and name HB1 ))
      2.800     2.800     3.200 peak   188 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      1.516 CV     1
 OR {  188}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 77   and name HB1 ))
 ASSI {  191}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HG12))
      2.600     0.800     0.800 peak   191 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.623 ppm2      0.366 CV     1
 OR {  191}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 148  and name HD1%)
 ASSI {  216}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HG1 ))
      2.700     0.900     0.900 peak   216 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.028 ppm2      1.694 CV     1
 OR {  216}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 82   and name HG2 ))
 OR {  216}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 82   and name HG1 ))
 ASSI {  235}
   (( segid "    " and resid 118  and name HB1 ))
   (( segid "    " and resid 118  and name HB2 ))
      2.200     0.600     0.600 peak   235 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.853 ppm2      3.346 CV     1
 OR {  235}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 28   and name HD1 ))
 ASSI {  240}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HN  ))
      2.900     1.100     1.100 peak   240 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.795 ppm2      7.955 CV     1
 OR {  240}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 87   and name HN  ))
 ASSI {  249}
   (( segid "    " and resid 33   and name HB1 ))
   (  segid "    " and resid 40   and name HG1%)
      3.400     1.500     1.500 peak   249 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.787 ppm2      0.877 CV     1
 OR {  249}
   (( segid "    " and resid 33   and name HB1 ))
   (( segid "    " and resid 32   and name HG1 ))
 ASSI {  256}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 147  and name HB2 ))
      3.400     1.400     1.400 peak   256 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.708 ppm2      1.983 CV     1
 OR {  256}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 13   and name HB1 ))
 ASSI {  262}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 154  and name HG2 ))
      3.500     1.600     1.600 peak   262 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.703 ppm2      1.501 CV     1
 OR {  262}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 147  and name HB1 ))
 ASSI {  280}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 32   and name HG1 ))
      3.900     1.900     1.900 peak   280 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.582 ppm2      0.878 CV     1
 OR {  280}
   (( segid "    " and resid 33   and name HB2 ))
   (  segid "    " and resid 40   and name HG1%)
 ASSI {  381}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 26   and name HA1 ))
      3.000     1.100     1.100 peak   381 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.285 ppm2      4.262 CV     1
 OR {  381}
   (( segid "    " and resid 29   and name HG1 ))
   (( segid "    " and resid 29   and name HA  ))
 OR {  381}
   (( segid "    " and resid 29   and name HG2 ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI {  437}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HB1 ))
      2.300     0.700     0.700 peak   437 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.924 ppm2      1.527 CV     1
 OR {  437}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HG2 ))
 ASSI {  438}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 49   and name HA  ))
      2.900     1.000     1.000 peak   438 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.938 ppm2      4.187 CV     1
 OR {  438}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HA  ))
 ASSI {  445}
   (( segid "    " and resid 43   and name HB1 ))
   (( segid "    " and resid 43   and name HA  ))
      2.700     0.900     0.900 peak   445 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.925 ppm2      4.275 CV     1
 OR {  445}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
 ASSI {  446}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HE2 ))
      3.200     1.300     1.300 peak   446 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.923 ppm2      3.016 CV     1
 OR {  446}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HE2 ))
 ASSI {  490}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 17   and name HN  ))
      2.700     0.900     0.900 peak   490 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.849 ppm2      8.224 CV     1
 OR {  490}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 18   and name HN  ))
 ASSI {  497}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 155  and name HN  ))
      2.600     0.900     0.900 peak   497 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.826 ppm2      7.865 CV     1
 OR {  497}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 154  and name HN  ))
 ASSI {  534}
   (( segid "    " and resid 24   and name HG  ))
   (( segid "    " and resid 48   and name HA  ))
      3.000     3.000     3.000 peak   534 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.671 ppm2      4.193 CV     1
 OR {  534}
   (( segid "    " and resid 24   and name HG  ))
   (( segid "    " and resid 21   and name HA  ))
 ASSI {  564}
   (  segid "    " and resid 19   and name HB% )
   (  segid "    " and resid 14   and name HB% )
      3.900     1.900     1.900 peak   564 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.589 ppm2      1.299 CV     1
 OR {  564}
   (  segid "    " and resid 19   and name HB% )
   (  segid "    " and resid 22   and name HG2%)
 ASSI {  572}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HA  ))
      3.300     1.300     1.300 peak   572 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.537 ppm2      4.191 CV     1
 OR {  572}
   (( segid "    " and resid 49   and name HG2 ))
   (( segid "    " and resid 49   and name HA  ))
 ASSI {  579}
   (( segid "    " and resid 120  and name HG2 ))
   (( segid "    " and resid 120  and name HD2 ))
      2.900     1.100     1.100 peak   579 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.530 ppm2      3.020 CV     1
 OR {  579}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 155  and name HE1 ))
 OR {  579}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 155  and name HE2 ))
 ASSI {  581}
   (( segid "    " and resid 120  and name HG1 ))
   (( segid "    " and resid 120  and name HA  ))
      3.100     1.200     1.200 peak   581 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.463 ppm2      4.165 CV     1
 OR {  581}
   (( segid "    " and resid 49   and name HG1 ))
   (( segid "    " and resid 49   and name HA  ))
 ASSI {  596}
   (( segid "    " and resid 120  and name HG1 ))
   (( segid "    " and resid 120  and name HD2 ))
      2.700     0.900     0.900 peak   596 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.451 ppm2      3.020 CV     1
 OR {  596}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 155  and name HE2 ))
 ASSI {  598}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 155  and name HN  ))
      2.700     0.900     0.900 peak   598 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.446 ppm2      7.847 CV     1
 OR {  598}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 155  and name HN  ))
 ASSI {  621}
   (( segid "    " and resid 21   and name HG2 ))
   (( segid "    " and resid 21   and name HE1 ))
      2.900     1.000     1.000 peak   621 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.376 ppm2      2.977 CV     1
 OR {  621}
   (( segid "    " and resid 124  and name HG2 ))
   (( segid "    " and resid 124  and name HE1 ))
 OR {  621}
   (( segid "    " and resid 124  and name HG2 ))
   (( segid "    " and resid 124  and name HE2 ))
 ASSI {  623}
   (( segid "    " and resid 107  and name HG2 ))
   (( segid "    " and resid 108  and name HN  ))
      3.300     1.400     1.400 peak   623 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.360 ppm2      6.839 CV     1
 OR {  623}
   (( segid "    " and resid 108  and name HG2 ))
   (( segid "    " and resid 108  and name HN  ))
 ASSI {  642}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 108  and name HA  ))
      3.700     1.700     1.700 peak   642 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.300 ppm2      5.113 CV     1
 OR {  642}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 12   and name HA  ))
 ASSI {  644}
   (( segid "    " and resid 124  and name HG2 ))
   (( segid "    " and resid 124  and name HG1 ))
      2.200     2.200     3.800 peak   644 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.353 ppm2      1.140 CV     1
 OR {  644}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 70   and name HG1 ))
 ASSI {  688}
   (  segid "    " and resid 14   and name HB% )
   (( segid "    " and resid 13   and name HG1 ))
      3.700     1.700     1.700 peak   688 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.300 ppm2      1.582 CV     1
 OR {  688}
   (  segid "    " and resid 14   and name HB% )
   (  segid "    " and resid 19   and name HB% )
 ASSI {  737}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 77   and name HA  ))
      3.500     1.500     1.500 peak   737 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.198 ppm2      5.177 CV     1
 OR {  737}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 98   and name HA  ))
 ASSI {  742}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 101  and name HB1 ))
      3.300     1.400     1.400 peak   742 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.198 ppm2      2.556 CV     1
 OR {  742}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 75   and name HB1 ))
 ASSI {  746}
   (  segid "    " and resid 76   and name HG2%)
   (  segid "    " and resid 78   and name HG2%)
      3.400     1.500     1.500 peak   746 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.198 ppm2      0.925 CV     1
 OR {  746}
   (  segid "    " and resid 76   and name HG2%)
   (( segid "    " and resid 77   and name HG  ))
 ASSI {  761}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 21   and name HB1 ))
      3.400     1.400     1.400 peak   761 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.154 ppm2      1.970 CV     1
 OR {  761}
   (  segid "    " and resid 98   and name HG2%)
   (( segid "    " and resid 114  and name HB1 ))
 ASSI {  765}
   (  segid "    " and resid 98   and name HG2%)
   (( segid "    " and resid 98   and name HN  ))
      3.600     1.600     1.600 peak   765 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.155 ppm2      8.891 CV     1
 OR {  765}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 19   and name HN  ))
 ASSI {  783}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 77   and name HA  ))
      3.600     1.600     1.600 peak   783 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.133 ppm2      5.146 CV     1
 OR {  783}
   (  segid "    " and resid 24   and name HD2%)
   (( segid "    " and resid 53   and name HA  ))
 ASSI {  811}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 68   and name HG11))
      3.200     1.300     1.300 peak   811 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.139 ppm2      0.871 CV     1
 OR {  811}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 71   and name HG1%)
 ASSI {  816}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 119  and name HN  ))
      2.200     2.200     3.800 peak   816 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.135 ppm2      8.932 CV     1
 OR {  816}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 81   and name HN  ))
 ASSI {  886}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 110  and name HB2 ))
      3.000     1.100     1.100 peak   886 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.119 ppm2      1.590 CV     1
 OR {  886}
   (  segid "    " and resid 11   and name HG2%)
   (( segid "    " and resid 108  and name HB2 ))
 ASSI {  895}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HB2 ))
      3.600     1.600     1.600 peak   895 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.050 ppm2      3.513 CV     1
 OR {  895}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name HA1 ))
 ASSI {  910}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 27   and name HB2 ))
      3.800     1.800     1.800 peak   910 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.040 ppm2      2.819 CV     1
 OR {  910}
   (  segid "    " and resid 24   and name HD1%)
   (( segid "    " and resid 45   and name HA2 ))
 ASSI {  951}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 102  and name HN  ))
      2.900     1.100     1.100 peak   951 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.933 ppm2      9.674 CV     1
 OR {  951}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 99   and name HN  ))
 ASSI {  960}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 15   and name HA  ))
      3.400     1.500     1.500 peak   960 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.915 ppm2      4.554 CV     1
 OR {  960}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 14   and name HA  ))
 ASSI {  998}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 64   and name HB  ))
      2.800     1.000     1.000 peak   998 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.911 ppm2      3.981 CV     1
 OR {  998}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 37   and name HB  ))
 ASSI { 1007}
   (( segid "    " and resid 77   and name HG  ))
   (( segid "    " and resid 72   and name HN  ))
      3.100     1.200     1.200 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.896 ppm2      8.751 CV     1
 OR { 1007}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 33   and name HN  ))
 ASSI { 1017}
   (( segid "    " and resid 77   and name HG  ))
   (( segid "    " and resid 71   and name HA  ))
      3.000     1.200     1.200 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.896 ppm2      4.362 CV     1
 OR { 1017}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1022}
   (( segid "    " and resid 77   and name HG  ))
   (( segid "    " and resid 72   and name HB1 ))
      2.300     2.300     3.700 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.897 ppm2      2.453 CV     1
 OR { 1022}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 150  and name HG1 ))
 ASSI { 1025}
   (( segid "    " and resid 32   and name HG1 ))
   (( segid "    " and resid 32   and name HG2 ))
      2.100     0.500     0.500 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.897 ppm2      1.546 CV     1
 OR { 1025}
   (( segid "    " and resid 77   and name HG  ))
   (  segid "    " and resid 77   and name HD2%)
 ASSI { 1045}
   (  segid "    " and resid 71   and name HG1%)
   (  segid "    " and resid 77   and name HD2%)
      3.300     1.300     1.300 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.900 ppm2      1.556 CV     1
 OR { 1045}
   (  segid "    " and resid 102  and name HG1%)
   (  segid "    " and resid 103  and name HB% )
 ASSI { 1047}
   (  segid "    " and resid 37   and name HG2%)
   (( segid "    " and resid 38   and name HN  ))
      3.400     1.400     1.400 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.888 ppm2      9.387 CV     1
 OR { 1047}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HN  ))
 ASSI { 1080}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 40   and name HB  ))
      2.800     1.000     1.000 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.873 ppm2      1.965 CV     1
 OR { 1080}
   (  segid "    " and resid 141  and name HD2%)
   (( segid "    " and resid 141  and name HB1 ))
 ASSI { 1143}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 67   and name HA  ))
      3.600     1.600     1.600 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.831 ppm2      4.884 CV     1
 OR { 1143}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 80   and name HA2 ))
 ASSI { 1147}
   (  segid "    " and resid 44   and name HD1%)
   (( segid "    " and resid 54   and name HN  ))
      3.500     1.500     1.500 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.830 ppm2      8.399 CV     1
 OR { 1147}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 68   and name HN  ))
 ASSI { 1169}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 93   and name HD21))
      3.200     3.200     2.800 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.811 ppm2      7.577 CV     1
 OR { 1169}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 81   and name HD1 ))
 ASSI { 1211}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 11   and name HN  ))
      3.200     1.300     1.300 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.746 ppm2      8.462 CV     1
 OR { 1211}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 145  and name HN  ))
 ASSI { 1241}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 140  and name HN  ))
      3.300     1.400     1.400 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.675 ppm2      8.042 CV     1
 OR { 1241}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
 ASSI { 1251}
   (  segid "    " and resid 78   and name HG1%)
   (( segid "    " and resid 79   and name HN  ))
      3.100     1.200     1.200 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.704 ppm2      8.722 CV     1
 OR { 1251}
   (  segid "    " and resid 78   and name HG1%)
   (( segid "    " and resid 69   and name HN  ))
 ASSI { 1273}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 149  and name HN  ))
      2.900     1.100     1.100 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.667 ppm2      8.174 CV     1
 OR { 1273}
   (  segid "    " and resid 148  and name HG2%)
   (( segid "    " and resid 151  and name HN  ))
 ASSI { 1330}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 85   and name HA1 ))
      3.200     1.300     1.300 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.423 ppm2      3.597 CV     1
 OR { 1330}
   (  segid "    " and resid 83   and name HD1%)
   (( segid "    " and resid 86   and name HB2 ))
 ASSI { 1348}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 149  and name HB2 ))
      2.200     2.200     3.800 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.374 ppm2      2.854 CV     1
 OR { 1348}
   (  segid "    " and resid 148  and name HD1%)
   (( segid "    " and resid 146  and name HB2 ))
 ASSI { 1411}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HN  ))
      3.300     1.400     1.400 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.180 ppm2      8.898 CV     1
 OR { 1411}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 100  and name HN  ))
 ASSI { 1441}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 68   and name HB  ))
      2.500     2.500     3.500 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.168 ppm2      1.506 CV     1
 OR { 1441}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 83   and name HB1 ))
 ASSI { 1452}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 99   and name HA  ))
      3.500     1.500     1.500 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.042 ppm2      4.747 CV     1
 OR { 1452}
   (  segid "    " and resid 111  and name HG1%)
   (( segid "    " and resid 8    and name HA  ))
 ASSI { 1480}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 77   and name HA  ))
      3.300     1.400     1.400 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.127 ppm2      5.142 CV     1
 OR { 1480}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 98   and name HA  ))
 ASSI { 1495}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 101  and name HB1 ))
      3.400     3.400     2.600 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      2.501 CV     1
 OR { 1495}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 112  and name HB1 ))
 ASSI { 1498}
   (  segid "    " and resid 99   and name HG1%)
   (  segid "    " and resid 76   and name HG2%)
      3.400     1.400     1.400 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1     -0.377 ppm2      1.203 CV     1
 OR { 1498}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 113  and name HB  ))
 ASSI { 1613}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 21   and name HG1 ))
      2.600     0.900     0.900 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.149 ppm2      1.521 CV     1
 OR { 1613}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 141  and name HB2 ))
 ASSI { 1624}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB  ))
      2.700     0.900     0.900 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.448 ppm2      3.983 CV     1
 OR { 1624}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB  ))
 ASSI { 1625}
   (( segid "    " and resid 37   and name HA  ))
   (  segid "    " and resid 37   and name HG2%)
      2.900     1.000     1.000 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.449 ppm2      0.914 CV     1
 OR { 1625}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 64   and name HG2%)
 ASSI { 1637}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
      2.700     0.900     0.900 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.857 ppm2      8.224 CV     1
 OR { 1637}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
 ASSI { 1638}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HE1 ))
      3.700     1.700     1.700 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.858 ppm2      2.993 CV     1
 OR { 1638}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 20   and name HB2 ))
 ASSI { 1670}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 56   and name HN  ))
      2.400     0.700     0.700 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.314 ppm2      8.818 CV     1
 OR { 1670}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
 ASSI { 1705}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 76   and name HG2%)
      2.400     2.400     3.600 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.294 ppm2      1.220 CV     1
 OR { 1705}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 100  and name HG2%)
 ASSI { 1770}
   (( segid "    " and resid 76   and name HB  ))
   (  segid "    " and resid 78   and name HG2%)
      3.000     1.100     1.100 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.973 ppm2      0.913 CV     1
 OR { 1770}
   (( segid "    " and resid 76   and name HB  ))
   (( segid "    " and resid 77   and name HG  ))
 ASSI { 1779}
   (( segid "    " and resid 100  and name HB  ))
   (  segid "    " and resid 111  and name HG2%)
      3.300     1.400     1.400 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.922 ppm2      0.899 CV     1
 OR { 1779}
   (( segid "    " and resid 100  and name HB  ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI { 1792}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
      2.600     0.900     0.900 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.585 ppm2      9.003 CV     1
 OR { 1792}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 141  and name HN  ))
 ASSI { 1798}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 100  and name HN  ))
      2.600     0.900     0.900 peak  1798 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.529 ppm2      8.892 CV     1
 OR { 1798}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
 ASSI { 1827}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HN  ))
      2.700     0.900     0.900 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.516 ppm2      8.210 CV     1
 OR { 1827}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 41   and name HN  ))
 ASSI { 1865}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 77   and name HD2%)
      2.900     1.100     1.100 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.185 ppm2      1.579 CV     1
 OR { 1865}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
 ASSI { 1883}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      2.600     0.800     0.800 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.116 ppm2      8.252 CV     1
 OR { 1883}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
 ASSI { 1891}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.400     0.700     0.700 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.497 ppm2      8.725 CV     1
 OR { 1891}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
 ASSI { 1892}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 126  and name HN  ))
      3.000     1.200     1.200 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.510 ppm2      8.240 CV     1
 OR { 1892}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
 ASSI { 1893}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB2 ))
      2.800     0.900     0.900 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.505 ppm2      2.895 CV     1
 OR { 1893}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 128  and name HD1 ))
 ASSI { 1899}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HG2 ))
      3.000     1.100     1.100 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.662 ppm2      1.300 CV     1
 OR { 1899}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 108  and name HG1 ))
 ASSI { 1909}
   (( segid "    " and resid 51   and name HA1 ))
   (( segid "    " and resid 68   and name HG11))
      3.300     1.400     1.400 peak  1909 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.973 ppm2      0.864 CV     1
 OR { 1909}
   (( segid "    " and resid 51   and name HA1 ))
   (  segid "    " and resid 71   and name HG1%)
 ASSI { 1910}
   (( segid "    " and resid 51   and name HA1 ))
   (( segid "    " and resid 52   and name HN  ))
      3.400     1.400     1.400 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.971 ppm2      8.677 CV     1
 OR { 1910}
   (( segid "    " and resid 51   and name HA1 ))
   (( segid "    " and resid 50   and name HN  ))
 ASSI { 1942}
   (( segid "    " and resid 84   and name HB1 ))
   (( segid "    " and resid 84   and name HA  ))
      2.800     1.000     1.000 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.521 ppm2      4.512 CV     1
 OR { 1942}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 25   and name HA  ))
 ASSI { 1988}
   (( segid "    " and resid 40   and name HB  ))
   (( segid "    " and resid 40   and name HN  ))
      3.000     1.100     1.100 peak  1988 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.938 ppm2      8.219 CV     1
 OR { 1988}
   (( segid "    " and resid 40   and name HB  ))
   (( segid "    " and resid 41   and name HN  ))
 ASSI { 2000}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 86   and name HN  ))
      3.000     1.100     1.100 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.570 ppm2      7.957 CV     1
 OR { 2000}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 87   and name HN  ))
 ASSI { 2010}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HN  ))
      3.000     1.100     1.100 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.842 ppm2      8.267 CV     1
 OR { 2010}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 16   and name HN  ))
 ASSI { 2011}
   (( segid "    " and resid 15   and name HB1 ))
   (( segid "    " and resid 16   and name HN  ))
      2.900     1.100     1.100 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.157 ppm2      8.269 CV     1
 OR { 2011}
   (( segid "    " and resid 15   and name HB1 ))
   (( segid "    " and resid 15   and name HN  ))
 ASSI { 2012}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HA  ))
      2.700     0.900     0.900 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.252 ppm2      4.908 CV     1
 OR { 2012}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 2043}
   (( segid "    " and resid 74   and name HD2 ))
   (( segid "    " and resid 74   and name HG1 ))
      3.200     1.300     1.300 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.455 ppm2      1.443 CV     1
 OR { 2043}
   (( segid "    " and resid 74   and name HD2 ))
   (( segid "    " and resid 73   and name HG2 ))
 ASSI { 2068}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.000     1.100     1.100 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      5.113 ppm2      2.951 CV     1
 OR { 2068}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 73   and name HA  ))
 ASSI { 2093}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
      3.400     1.500     1.500 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.550 ppm2      1.614 CV     1
 OR { 2093}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 108  and name HB2 ))
 ASSI { 2205}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HN  ))
      2.800     1.000     1.000 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.321 ppm2      7.842 CV     1
 OR { 2205}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 155  and name HN  ))
 ASSI { 2220}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HN  ))
      2.700     0.900     0.900 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.234 ppm2      7.645 CV     1
 OR { 2220}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI { 2252}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB2 ))
      2.600     0.800     0.800 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.987 ppm2      2.865 CV     1
 OR { 2252}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 118  and name HB1 ))
 ASSI { 2296}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.500     0.800     0.800 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.116 ppm2      2.219 CV     1
 OR { 2296}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HG2 ))
 OR { 2296}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 142  and name HB1 ))
 ASSI { 2339}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 77   and name HA  ))
      2.800     1.000     1.000 peak  2339 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.370 ppm2      5.151 CV     1
 OR { 2339}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 72   and name HA  ))
 ASSI { 2411}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 140  and name HN  ))
      2.900     1.000     1.000 peak  2411 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.006 ppm2      8.057 CV     1
 OR { 2411}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 142  and name HN  ))
 ASSI { 2451}
   (( segid "    " and resid 11   and name HB  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.500     3.500     2.500 peak  2451 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.945 ppm2      1.598 CV     1
 OR { 2451}
   (( segid "    " and resid 11   and name HB  ))
   (( segid "    " and resid 108  and name HB2 ))
 ASSI { 2521}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 26   and name HA1 ))
      3.100     1.200     1.200 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.952 ppm2      4.269 CV     1
 OR { 2521}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 28   and name HA  ))
 ASSI { 2526}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 142  and name HA  ))
      3.800     1.800     1.800 peak  2526 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.353 ppm2      4.116 CV     1
 OR { 2526}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 18   and name HB  ))
 ASSI { 2560}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 111  and name HG2%)
      3.100     1.200     1.200 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      4.997 ppm2      0.896 CV     1
 OR { 2560}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI { 2648}
   (( segid "    " and resid 51   and name HA2 ))
   (( segid "    " and resid 52   and name HN  ))
      2.500     2.500     3.500 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.820 ppm2      8.663 CV     1
 OR { 2648}
   (( segid "    " and resid 51   and name HA2 ))
   (( segid "    " and resid 50   and name HN  ))
 ASSI { 2663}
   (( segid "    " and resid 41   and name HA1 ))
   (( segid "    " and resid 41   and name HA2 ))
      2.300     2.300     3.700 peak  2663 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      3.720 ppm2      4.135 CV     1
 OR { 2663}
   (( segid "    " and resid 50   and name HA1 ))
   (( segid "    " and resid 50   and name HA2 ))
 ASSI { 2681}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 70   and name HG1 ))
      3.000     1.200     1.200 peak  2681 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      2.944 ppm2      1.189 CV     1
 OR { 2681}
   (( segid "    " and resid 72   and name HB2 ))
   (  segid "    " and resid 76   and name HG2%)
 ASSI { 2715}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 40   and name HN  ))
      2.600     0.800     0.800 peak  2715 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.782 ppm2      8.171 CV     1
 OR { 2715}
   (( segid "    " and resid 148  and name HB  ))
   (( segid "    " and resid 149  and name HN  ))
 OR { 2715}
   (( segid "    " and resid 39   and name HB1 ))
   (( segid "    " and resid 40   and name HN  ))
 ASSI { 2744}
   (( segid "    " and resid 16   and name HB2 ))
   (( segid "    " and resid 17   and name HN  ))
      2.800     1.000     1.000 peak  2744 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.937 ppm2      8.218 CV     1
 OR { 2744}
   (( segid "    " and resid 16   and name HB1 ))
   (( segid "    " and resid 17   and name HN  ))
 OR { 2744}
   (( segid "    " and resid 40   and name HB  ))
   (( segid "    " and resid 40   and name HN  ))
 ASSI { 2755}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 114  and name HN  ))
      3.700     1.700     1.700 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      0.795 ppm2      8.663 CV     1
 OR { 2755}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 112  and name HN  ))
 ASSI { 2767}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 40   and name HN  ))
      2.900     1.000     1.000 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.018 ppm2      8.191 CV     1
 OR { 2767}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 41   and name HN  ))
 ASSI { 2799}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 20   and name HD% )
      3.500     3.500     2.500 peak  2799 spectrum    1 weight  0.10000E+01 volume  0.25737E-02 ppm1      1.156 ppm2      7.074 CV     1
 OR { 2799}
   (  segid "    " and resid 98   and name HG2%)
   (  segid "    " and resid 101  and name HD% )
 OR { 2799}
   (  segid "    " and resid 98   and name HG2%)
   (  segid "    " and resid 20   and name HD% )

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ASN   1           HT1      ASN   1   6.007  12.883  -8.488
    2   2H    ASN   1           HT2      ASN   1   6.118  14.543  -8.157
    3   3H    ASN   1           HT3      ASN   1   4.602  13.791  -8.212
    4    HA   ASN   1           HA       ASN   1   5.434  14.274  -5.945
    5   1HB   ASN   1          HB2       ASN   1   4.750  12.121  -5.020
    6   2HB   ASN   1          HB1       ASN   1   3.720  12.541  -6.382
    7   1HD2  ASN   1          HD21      ASN   1   4.201   9.931  -5.223
    8   2HD2  ASN   1          HD22      ASN   1   4.856   8.953  -6.489
    9    H    TYR   2           HN       TYR   2   6.638  12.886  -4.196
   10    HA   TYR   2           HA       TYR   2   8.414  11.936  -3.244
   11   1HB   TYR   2          HB2       TYR   2   9.818  10.350  -4.326
   12   2HB   TYR   2          HB1       TYR   2   8.180  10.117  -4.901
   13    HD1  TYR   2           HD1      TYR   2  11.383  11.780  -5.893
   14    HD2  TYR   2           HD2      TYR   2   7.826   9.830  -7.167
   15    HE1  TYR   2           HE1      TYR   2  12.212  11.794  -8.204
   16    HE2  TYR   2           HE2      TYR   2   8.643   9.846  -9.484
   17    HH   TYR   2           HH       TYR   2  11.875  10.599 -10.284
   18    H    ASP   3           HN       ASP   3   9.285  13.798  -6.140
   19    HA   ASP   3           HA       ASP   3  11.830  14.547  -5.147
   20   1HB   ASP   3          HB2       ASP   3  11.345  14.807  -7.505
   21   2HB   ASP   3          HB1       ASP   3  10.039  15.934  -7.150
   22    HA   PRO   4           HA       PRO   4   9.697  18.099  -2.945
   23   1HB   PRO   4          HB2       PRO   4   7.068  18.679  -3.403
   24   2HB   PRO   4          HB1       PRO   4   8.403  19.409  -4.294
   25   1HG   PRO   4          HG2       PRO   4   6.426  17.473  -5.196
   26   2HG   PRO   4          HG1       PRO   4   7.554  18.444  -6.150
   27   1HD   PRO   4          HD2       PRO   4   7.749  15.658  -5.390
   28   2HD   PRO   4          HD1       PRO   4   8.802  16.590  -6.470
   29    H    PHE   5           HN       PHE   5   6.698  16.292  -3.473
   30    HA   PHE   5           HA       PHE   5   7.148  14.701  -1.111
   31   1HB   PHE   5          HB2       PHE   5   5.039  15.275  -0.030
   32   2HB   PHE   5          HB1       PHE   5   6.030  16.717  -0.190
   33    HD1  PHE   5           HD1      PHE   5   5.452  18.431  -1.869
   34    HD2  PHE   5           HD2      PHE   5   2.928  15.094  -1.106
   35    HE1  PHE   5           HE1      PHE   5   3.589  19.592  -2.984
   36    HE2  PHE   5           HE2      PHE   5   1.061  16.245  -2.217
   37    HZ   PHE   5           HZ       PHE   5   1.377  18.490  -3.140
   38    H    VAL   6           HN       VAL   6   5.763  12.836  -1.090
   39    HA   VAL   6           HA       VAL   6   4.477  12.406  -3.696
   40    HB   VAL   6           HB       VAL   6   5.891  10.666  -3.824
   41   1HG1  VAL   6          HG11      VAL   6   7.250  11.424  -1.965
   42   2HG1  VAL   6          HG12      VAL   6   7.098   9.667  -1.947
   43   3HG1  VAL   6          HG13      VAL   6   6.154  10.644  -0.823
   44   1HG2  VAL   6          HG21      VAL   6   5.091   8.570  -2.817
   45   2HG2  VAL   6          HG22      VAL   6   3.773   9.519  -3.507
   46   3HG2  VAL   6          HG23      VAL   6   4.023   9.498  -1.760
   47    H    ARG   7           HN       ARG   7   2.378  12.116  -3.762
   48    HA   ARG   7           HA       ARG   7   0.970  11.420  -1.279
   49   1HB   ARG   7          HB2       ARG   7   0.851  13.844  -1.640
   50   2HB   ARG   7          HB1       ARG   7   0.221  13.582  -3.260
   51   1HG   ARG   7          HG2       ARG   7  -1.789  12.557  -2.317
   52   2HG   ARG   7          HG1       ARG   7  -1.146  12.808  -0.691
   53   1HD   ARG   7          HD2       ARG   7  -2.753  14.550  -1.307
   54   2HD   ARG   7          HD1       ARG   7  -1.141  15.210  -1.032
   55    HE   ARG   7           HE       ARG   7  -0.899  15.351  -3.455
   56   1HH1  ARG   7          HH11      ARG   7  -4.122  14.894  -2.173
   57   2HH1  ARG   7          HH12      ARG   7  -4.907  15.607  -3.560
   58   1HH2  ARG   7          HH21      ARG   7  -1.932  16.280  -5.284
   59   2HH2  ARG   7          HH22      ARG   7  -3.665  16.371  -5.325
   60    H    HIS   8           HN       HIS   8  -0.610   9.942  -1.504
   61    HA   HIS   8           HA       HIS   8  -1.336   9.171  -4.254
   62   1HB   HIS   8          HB2       HIS   8  -0.665   7.134  -3.613
   63   2HB   HIS   8          HB1       HIS   8  -0.605   7.579  -1.920
   64    HD1  HIS   8           HD1      HIS   8  -1.696   5.589  -0.872
   65    HD2  HIS   8           HD2      HIS   8  -3.902   7.042  -4.078
   66    HE1  HIS   8           HE1      HIS   8  -3.818   4.238  -0.894
   67    HE2  HIS   8           HE2      HIS   8  -5.066   5.042  -2.926
   68    H    SER   9           HN       SER   9  -3.358   9.382  -4.900
   69    HA   SER   9           HA       SER   9  -5.428   9.640  -2.861
   70   1HB   SER   9          HB2       SER   9  -6.474  11.461  -4.254
   71   2HB   SER   9          HB1       SER   9  -4.949  11.910  -3.491
   72    HG   SER   9           HG       SER   9  -3.902  11.597  -5.455
   73    H    VAL  10           HN       VAL  10  -6.802   8.071  -3.137
   74    HA   VAL  10           HA       VAL  10  -7.716   7.569  -5.906
   75    HB   VAL  10           HB       VAL  10  -8.160   5.256  -5.500
   76   1HG1  VAL  10          HG11      VAL  10  -5.940   5.722  -6.267
   77   2HG1  VAL  10          HG12      VAL  10  -5.901   4.362  -5.146
   78   3HG1  VAL  10          HG13      VAL  10  -5.382   5.960  -4.613
   79   1HG2  VAL  10          HG21      VAL  10  -7.614   4.095  -3.450
   80   2HG2  VAL  10          HG22      VAL  10  -8.820   5.355  -3.175
   81   3HG2  VAL  10          HG23      VAL  10  -7.139   5.620  -2.704
   82    H    THR  11           HN       THR  11  -9.900   6.912  -6.148
   83    HA   THR  11           HA       THR  11 -11.617   7.906  -3.989
   84    HB   THR  11           HB       THR  11 -12.222   7.741  -6.953
   85    HG1  THR  11           HG1      THR  11 -11.607   9.796  -7.062
   86   1HG2  THR  11          HG21      THR  11 -14.209   9.064  -6.392
   87   2HG2  THR  11          HG22      THR  11 -13.784   8.981  -4.683
   88   3HG2  THR  11          HG23      THR  11 -14.219   7.512  -5.553
   89    H    VAL  12           HN       VAL  12 -12.621   6.411  -2.923
   90    HA   VAL  12           HA       VAL  12 -12.896   3.720  -4.009
   91    HB   VAL  12           HB       VAL  12 -13.043   4.912  -1.249
   92   1HG1  VAL  12          HG11      VAL  12 -13.503   1.999  -1.836
   93   2HG1  VAL  12          HG12      VAL  12 -14.819   3.137  -1.561
   94   3HG1  VAL  12          HG13      VAL  12 -13.635   2.833  -0.290
   95   1HG2  VAL  12          HG21      VAL  12 -10.852   4.509  -2.199
   96   2HG2  VAL  12          HG22      VAL  12 -11.288   2.835  -2.549
   97   3HG2  VAL  12          HG23      VAL  12 -11.160   3.383  -0.875
   98    H    LYS  13           HN       LYS  13 -14.834   2.660  -4.213
   99    HA   LYS  13           HA       LYS  13 -17.055   4.501  -4.688
  100   1HB   LYS  13          HB2       LYS  13 -17.308   1.715  -5.611
  101   2HB   LYS  13          HB1       LYS  13 -17.647   3.214  -6.454
  102   1HG   LYS  13          HG2       LYS  13 -14.903   2.052  -6.039
  103   2HG   LYS  13          HG1       LYS  13 -15.871   1.875  -7.500
  104   1HD   LYS  13          HD2       LYS  13 -15.898   4.398  -7.638
  105   2HD   LYS  13          HD1       LYS  13 -14.688   4.393  -6.348
  106   1HE   LYS  13          HE2       LYS  13 -13.539   4.539  -8.443
  107   2HE   LYS  13          HE1       LYS  13 -13.266   2.930  -7.777
  108   1HZ   LYS  13          HZ1       LYS  13 -14.986   3.721 -10.048
  109   2HZ   LYS  13          HZ2       LYS  13 -15.244   2.256  -9.238
  110   3HZ   LYS  13          HZ3       LYS  13 -13.757   2.550 -10.005
  111    H    ALA  14           HN       ALA  14 -16.288   2.797  -2.082
  112    HA   ALA  14           HA       ALA  14 -19.030   2.223  -1.392
  113   1HB   ALA  14          HB1       ALA  14 -18.439   0.200  -2.621
  114   2HB   ALA  14          HB2       ALA  14 -18.695  -0.150  -0.912
  115   3HB   ALA  14          HB3       ALA  14 -17.057  -0.054  -1.555
  116    H    ASP  15           HN       ASP  15 -17.274   4.010  -0.294
  117    HA   ASP  15           HA       ASP  15 -17.057   4.849   1.794
  118   1HB   ASP  15          HB2       ASP  15 -19.040   3.592   2.432
  119   2HB   ASP  15          HB1       ASP  15 -18.069   2.152   2.708
  120    H    ARG  16           HN       ARG  16 -15.802   4.661   3.778
  121    HA   ARG  16           HA       ARG  16 -13.125   4.150   3.141
  122   1HB   ARG  16          HB2       ARG  16 -14.114   5.850   4.752
  123   2HB   ARG  16          HB1       ARG  16 -14.279   4.532   5.900
  124   1HG   ARG  16          HG2       ARG  16 -12.028   4.355   6.240
  125   2HG   ARG  16          HG1       ARG  16 -11.626   5.089   4.685
  126   1HD   ARG  16          HD2       ARG  16 -11.173   6.557   6.636
  127   2HD   ARG  16          HD1       ARG  16 -12.285   7.252   5.458
  128    HE   ARG  16           HE       ARG  16 -13.813   5.974   7.418
  129   1HH1  ARG  16          HH11      ARG  16 -11.605   8.683   7.136
  130   2HH1  ARG  16          HH12      ARG  16 -12.358   9.586   8.415
  131   1HH2  ARG  16          HH21      ARG  16 -14.823   7.192   9.068
  132   2HH2  ARG  16          HH22      ARG  16 -14.189   8.756   9.493
  133    H    LYS  17           HN       LYS  17 -15.572   2.252   4.670
  134    HA   LYS  17           HA       LYS  17 -14.065   0.345   6.027
  135   1HB   LYS  17          HB2       LYS  17 -16.496   0.533   6.182
  136   2HB   LYS  17          HB1       LYS  17 -16.658   0.020   4.511
  137   1HG   LYS  17          HG2       LYS  17 -15.738  -2.171   5.097
  138   2HG   LYS  17          HG1       LYS  17 -15.598  -1.652   6.781
  139   1HD   LYS  17          HD2       LYS  17 -17.632  -2.959   6.436
  140   2HD   LYS  17          HD1       LYS  17 -18.016  -1.291   6.868
  141   1HE   LYS  17          HE2       LYS  17 -18.218  -0.838   4.385
  142   2HE   LYS  17          HE1       LYS  17 -18.156  -2.583   4.153
  143   1HZ   LYS  17          HZ1       LYS  17 -20.196  -1.047   5.653
  144   2HZ   LYS  17          HZ2       LYS  17 -20.097  -2.736   5.673
  145   3HZ   LYS  17          HZ3       LYS  17 -20.421  -1.921   4.218
  146    H    THR  18           HN       THR  18 -15.132   0.349   2.605
  147    HA   THR  18           HA       THR  18 -13.836  -2.159   2.092
  148    HB   THR  18           HB       THR  18 -14.344  -1.697  -0.307
  149    HG1  THR  18           HG1      THR  18 -15.913   0.498   0.469
  150   1HG2  THR  18          HG21      THR  18 -15.952  -2.890   1.093
  151   2HG2  THR  18          HG22      THR  18 -16.787  -1.858  -0.069
  152   3HG2  THR  18          HG23      THR  18 -16.651  -1.357   1.617
  153    H    ALA  19           HN       ALA  19 -13.017   1.239   1.690
  154    HA   ALA  19           HA       ALA  19 -10.725   0.897   0.102
  155   1HB   ALA  19          HB1       ALA  19 -11.104   2.990   2.238
  156   2HB   ALA  19          HB2       ALA  19 -11.754   3.090   0.601
  157   3HB   ALA  19          HB3       ALA  19 -10.009   3.065   0.853
  158    H    PHE  20           HN       PHE  20 -11.086   0.917   3.632
  159    HA   PHE  20           HA       PHE  20  -8.359   0.397   4.198
  160   1HB   PHE  20          HB2       PHE  20  -9.758   1.323   5.909
  161   2HB   PHE  20          HB1       PHE  20 -10.881  -0.028   5.804
  162    HD1  PHE  20           HD1      PHE  20  -7.547   1.033   6.940
  163    HD2  PHE  20           HD2      PHE  20 -10.472  -2.065   6.970
  164    HE1  PHE  20           HE1      PHE  20  -6.308  -0.119   8.730
  165    HE2  PHE  20           HE2      PHE  20  -9.238  -3.219   8.759
  166    HZ   PHE  20           HZ       PHE  20  -7.186  -2.238   9.668
  167    H    LYS  21           HN       LYS  21 -11.192  -1.700   3.841
  168    HA   LYS  21           HA       LYS  21 -10.029  -4.140   4.482
  169   1HB   LYS  21          HB2       LYS  21 -12.377  -4.074   4.177
  170   2HB   LYS  21          HB1       LYS  21 -12.230  -3.381   2.571
  171   1HG   LYS  21          HG2       LYS  21 -12.916  -5.675   2.387
  172   2HG   LYS  21          HG1       LYS  21 -11.269  -5.518   1.777
  173   1HD   LYS  21          HD2       LYS  21 -10.470  -6.266   4.040
  174   2HD   LYS  21          HD1       LYS  21 -12.151  -6.629   4.436
  175   1HE   LYS  21          HE2       LYS  21 -10.579  -7.828   2.155
  176   2HE   LYS  21          HE1       LYS  21 -10.925  -8.620   3.691
  177   1HZ   LYS  21          HZ1       LYS  21 -12.889  -7.815   1.613
  178   2HZ   LYS  21          HZ2       LYS  21 -13.320  -8.380   3.152
  179   3HZ   LYS  21          HZ3       LYS  21 -12.475  -9.391   2.086
  180    H    THR  22           HN       THR  22 -10.273  -2.566   1.310
  181    HA   THR  22           HA       THR  22  -8.890  -4.637  -0.064
  182    HB   THR  22           HB       THR  22  -9.405  -1.808  -1.001
  183    HG1  THR  22           HG1      THR  22 -11.402  -2.512  -0.558
  184   1HG2  THR  22          HG21      THR  22  -7.902  -3.039  -2.471
  185   2HG2  THR  22          HG22      THR  22  -9.479  -2.851  -3.243
  186   3HG2  THR  22          HG23      THR  22  -9.025  -4.400  -2.521
  187    H    PHE  23           HN       PHE  23  -7.859  -1.840   1.680
  188    HA   PHE  23           HA       PHE  23  -5.300  -1.725   0.318
  189   1HB   PHE  23          HB2       PHE  23  -6.534   0.330   1.076
  190   2HB   PHE  23          HB1       PHE  23  -6.204  -0.153   2.735
  191    HD1  PHE  23           HD1      PHE  23  -4.599   0.814  -0.452
  192    HD2  PHE  23           HD2      PHE  23  -4.156   0.372   3.761
  193    HE1  PHE  23           HE1      PHE  23  -2.431   1.971  -0.559
  194    HE2  PHE  23           HE2      PHE  23  -1.990   1.531   3.658
  195    HZ   PHE  23           HZ       PHE  23  -1.142   2.367   1.522
  196    H    LEU  24           HN       LEU  24  -6.603  -2.854   3.413
  197    HA   LEU  24           HA       LEU  24  -3.859  -3.640   4.143
  198   1HB   LEU  24          HB2       LEU  24  -5.006  -1.803   5.510
  199   2HB   LEU  24          HB1       LEU  24  -6.009  -3.092   6.158
  200    HG   LEU  24           HG       LEU  24  -3.927  -4.256   6.905
  201   1HD1  LEU  24          HD11      LEU  24  -2.401  -3.206   5.310
  202   2HD1  LEU  24          HD12      LEU  24  -1.852  -2.989   6.974
  203   3HD1  LEU  24          HD13      LEU  24  -2.627  -1.655   6.120
  204   1HD2  LEU  24          HD21      LEU  24  -4.270  -1.465   8.001
  205   2HD2  LEU  24          HD22      LEU  24  -3.542  -2.842   8.832
  206   3HD2  LEU  24          HD23      LEU  24  -5.261  -2.858   8.439
  207    H    GLU  25           HN       GLU  25  -7.293  -4.602   4.514
  208    HA   GLU  25           HA       GLU  25  -6.543  -6.971   5.969
  209   1HB   GLU  25          HB2       GLU  25  -9.221  -6.283   4.754
  210   2HB   GLU  25          HB1       GLU  25  -8.908  -7.518   5.966
  211   1HG   GLU  25          HG2       GLU  25  -8.014  -5.553   7.387
  212   2HG   GLU  25          HG1       GLU  25  -8.919  -4.548   6.254
  213    H    GLY  26           HN       GLY  26  -7.232  -6.109   2.739
  214   1HA   GLY  26          HA2       GLY  26  -6.727  -8.855   1.859
  215   2HA   GLY  26          HA1       GLY  26  -7.828  -7.759   1.013
  216    H    PHE  27           HN       PHE  27  -4.605  -8.612   1.595
  217    HA   PHE  27           HA       PHE  27  -3.625  -6.374   0.027
  218   1HB   PHE  27          HB2       PHE  27  -2.478  -7.070   2.145
  219   2HB   PHE  27          HB1       PHE  27  -2.007  -8.561   1.337
  220    HD1  PHE  27           HD1      PHE  27  -1.896  -4.889   0.692
  221    HD2  PHE  27           HD2      PHE  27   0.116  -8.639   0.507
  222    HE1  PHE  27           HE1      PHE  27   0.100  -3.769  -0.212
  223    HE2  PHE  27           HE2      PHE  27   2.115  -7.522  -0.405
  224    HZ   PHE  27           HZ       PHE  27   2.108  -5.086  -0.760
  225    HA   PRO  28           HA       PRO  28  -2.275  -9.802  -2.887
  226   1HB   PRO  28          HB2       PRO  28  -1.883 -12.282  -2.071
  227   2HB   PRO  28          HB1       PRO  28  -0.907 -10.969  -1.400
  228   1HG   PRO  28          HG2       PRO  28  -3.127 -12.499  -0.157
  229   2HG   PRO  28          HG1       PRO  28  -1.725 -11.728   0.603
  230   1HD   PRO  28          HD2       PRO  28  -4.388 -10.678   0.314
  231   2HD   PRO  28          HD1       PRO  28  -2.984  -9.911   1.086
  232    H    GLU  29           HN       GLU  29  -5.220  -9.502  -2.587
  233    HA   GLU  29           HA       GLU  29  -6.007 -12.055  -3.826
  234   1HB   GLU  29          HB2       GLU  29  -8.167 -11.944  -2.704
  235   2HB   GLU  29          HB1       GLU  29  -6.847 -11.991  -1.544
  236   1HG   GLU  29          HG2       GLU  29  -7.044  -9.593  -1.199
  237   2HG   GLU  29          HG1       GLU  29  -8.350  -9.521  -2.388
  238    H    TRP  30           HN       TRP  30  -5.754  -8.794  -4.329
  239    HA   TRP  30           HA       TRP  30  -8.161  -8.552  -5.947
  240   1HB   TRP  30          HB2       TRP  30  -5.959  -6.513  -5.731
  241   2HB   TRP  30          HB1       TRP  30  -7.660  -6.256  -6.118
  242    HD1  TRP  30           HD1      TRP  30  -5.455  -5.573  -3.443
  243    HE1  TRP  30           HE1      TRP  30  -6.630  -5.521  -1.157
  244    HE3  TRP  30           HE3      TRP  30  -9.804  -7.938  -4.708
  245    HZ2  TRP  30           HZ2      TRP  30  -9.078  -6.366  -0.041
  246    HZ3  TRP  30           HZ3      TRP  30 -11.510  -8.276  -2.971
  247    HH2  TRP  30           HH2      TRP  30 -11.154  -7.507  -0.683
  248    H    TRP  31           HN       TRP  31  -6.855  -6.748  -7.867
  249    HA   TRP  31           HA       TRP  31  -5.893  -8.897  -9.619
  250   1HB   TRP  31          HB2       TRP  31  -7.159  -6.382 -10.631
  251   2HB   TRP  31          HB1       TRP  31  -7.086  -7.973 -11.384
  252    HD1  TRP  31           HD1      TRP  31  -9.393  -5.795  -9.560
  253    HE1  TRP  31           HE1      TRP  31 -11.438  -7.100  -8.713
  254    HE3  TRP  31           HE3      TRP  31  -7.667 -10.558 -10.267
  255    HZ2  TRP  31           HZ2      TRP  31 -12.223  -9.796  -8.390
  256    HZ3  TRP  31           HZ3      TRP  31  -9.126 -12.442  -9.661
  257    HH2  TRP  31           HH2      TRP  31 -11.356 -12.068  -8.742
  258    HA   PRO  32           HA       PRO  32  -2.956  -5.248 -10.398
  259   1HB   PRO  32          HB2       PRO  32  -1.757  -4.237  -8.213
  260   2HB   PRO  32          HB1       PRO  32  -3.312  -3.641  -8.795
  261   1HG   PRO  32          HG2       PRO  32  -2.699  -5.308  -6.439
  262   2HG   PRO  32          HG1       PRO  32  -4.069  -4.219  -6.727
  263   1HD   PRO  32          HD2       PRO  32  -4.015  -7.059  -6.984
  264   2HD   PRO  32          HD1       PRO  32  -5.345  -5.949  -7.366
  265    H    ASN  33           HN       ASN  33  -0.534  -4.995  -8.598
  266    HA   ASN  33           HA       ASN  33   1.002  -7.101  -9.741
  267   1HB   ASN  33          HB2       ASN  33   1.890  -4.811  -9.115
  268   2HB   ASN  33          HB1       ASN  33   1.742  -5.291  -7.424
  269   1HD2  ASN  33          HD21      ASN  33   3.837  -5.268  -6.869
  270   2HD2  ASN  33          HD22      ASN  33   5.038  -6.306  -7.543
  271    H    ASN  34           HN       ASN  34  -0.897  -6.808  -6.978
  272    HA   ASN  34           HA       ASN  34   0.584  -8.446  -5.169
  273   1HB   ASN  34          HB2       ASN  34  -2.305  -7.560  -5.010
  274   2HB   ASN  34          HB1       ASN  34  -1.308  -8.129  -3.679
  275   1HD2  ASN  34          HD21      ASN  34  -1.679  -6.253  -2.528
  276   2HD2  ASN  34          HD22      ASN  34  -0.926  -4.753  -2.942
  277    H    PHE  35           HN       PHE  35  -0.481  -9.565  -7.827
  278    HA   PHE  35           HA       PHE  35  -2.101 -11.752  -6.722
  279   1HB   PHE  35          HB2       PHE  35  -2.850 -10.243  -8.727
  280   2HB   PHE  35          HB1       PHE  35  -1.760 -11.262  -9.660
  281    HD1  PHE  35           HD1      PHE  35  -2.794 -12.930 -10.817
  282    HD2  PHE  35           HD2      PHE  35  -4.358 -11.793  -7.027
  283    HE1  PHE  35           HE1      PHE  35  -4.551 -14.639 -11.036
  284    HE2  PHE  35           HE2      PHE  35  -6.117 -13.497  -7.241
  285    HZ   PHE  35           HZ       PHE  35  -6.260 -14.876  -9.243
  286    H    ARG  36           HN       ARG  36   1.023 -11.044  -7.486
  287    HA   ARG  36           HA       ARG  36   1.653 -13.671  -8.603
  288   1HB   ARG  36          HB2       ARG  36   3.399 -11.255  -8.126
  289   2HB   ARG  36          HB1       ARG  36   3.974 -12.778  -8.788
  290   1HG   ARG  36          HG2       ARG  36   2.033 -10.844 -10.025
  291   2HG   ARG  36          HG1       ARG  36   3.636 -11.297 -10.606
  292   1HD   ARG  36          HD2       ARG  36   1.161 -13.015 -10.518
  293   2HD   ARG  36          HD1       ARG  36   1.998 -12.416 -11.949
  294    HE   ARG  36           HE       ARG  36   3.633 -14.073 -10.251
  295   1HH1  ARG  36          HH11      ARG  36   1.372 -14.029 -12.915
  296   2HH1  ARG  36          HH12      ARG  36   1.832 -15.595 -13.506
  297   1HH2  ARG  36          HH21      ARG  36   4.254 -16.125 -11.019
  298   2HH2  ARG  36          HH22      ARG  36   3.503 -16.775 -12.447
  299    H    THR  37           HN       THR  37   3.014 -15.146  -7.601
  300    HA   THR  37           HA       THR  37   2.599 -15.217  -4.765
  301    HB   THR  37           HB       THR  37   4.212 -17.208  -6.346
  302    HG1  THR  37           HG1      THR  37   1.390 -16.794  -6.264
  303   1HG2  THR  37          HG21      THR  37   3.259 -18.792  -4.734
  304   2HG2  THR  37          HG22      THR  37   2.364 -17.479  -3.969
  305   3HG2  THR  37          HG23      THR  37   4.126 -17.494  -3.909
  306    H    THR  38           HN       THR  38   4.026 -15.039  -3.174
  307    HA   THR  38           HA       THR  38   5.779 -14.362  -1.970
  308    HB   THR  38           HB       THR  38   8.044 -15.192  -2.580
  309    HG1  THR  38           HG1      THR  38   8.155 -16.686  -4.343
  310   1HG2  THR  38          HG21      THR  38   7.465 -17.564  -2.284
  311   2HG2  THR  38          HG22      THR  38   5.781 -17.180  -2.644
  312   3HG2  THR  38          HG23      THR  38   6.553 -16.509  -1.204
  313    H    LYS  39           HN       LYS  39   5.084 -12.856  -4.690
  314    HA   LYS  39           HA       LYS  39   7.297 -10.969  -4.579
  315   1HB   LYS  39          HB2       LYS  39   6.352 -11.436  -6.781
  316   2HB   LYS  39          HB1       LYS  39   4.750 -10.982  -6.218
  317   1HG   LYS  39          HG2       LYS  39   5.364  -8.700  -6.030
  318   2HG   LYS  39          HG1       LYS  39   7.070  -9.073  -6.262
  319   1HD   LYS  39          HD2       LYS  39   4.892  -9.422  -8.322
  320   2HD   LYS  39          HD1       LYS  39   6.072  -8.111  -8.282
  321   1HE   LYS  39          HE2       LYS  39   7.841  -9.970  -8.349
  322   2HE   LYS  39          HE1       LYS  39   6.517 -11.028  -8.836
  323   1HZ   LYS  39          HZ1       LYS  39   6.080  -9.411 -10.674
  324   2HZ   LYS  39          HZ2       LYS  39   7.552 -10.239 -10.795
  325   3HZ   LYS  39          HZ3       LYS  39   7.528  -8.635 -10.259
  326    H    VAL  40           HN       VAL  40   3.820 -10.383  -4.654
  327    HA   VAL  40           HA       VAL  40   3.848  -9.291  -1.955
  328    HB   VAL  40           HB       VAL  40   2.414  -7.333  -2.772
  329   1HG1  VAL  40          HG11      VAL  40   4.678  -7.031  -1.910
  330   2HG1  VAL  40          HG12      VAL  40   4.349  -5.916  -3.236
  331   3HG1  VAL  40          HG13      VAL  40   5.337  -7.350  -3.515
  332   1HG2  VAL  40          HG21      VAL  40   2.030  -8.151  -5.040
  333   2HG2  VAL  40          HG22      VAL  40   3.753  -8.011  -5.385
  334   3HG2  VAL  40          HG23      VAL  40   2.800  -6.565  -5.054
  335    H    GLY  41           HN       GLY  41   2.774 -11.579  -3.618
  336   1HA   GLY  41          HA2       GLY  41  -0.016 -11.322  -2.772
  337   2HA   GLY  41          HA1       GLY  41   0.329 -11.759  -4.437
  338    H    ALA  42           HN       ALA  42   1.797 -12.811  -1.366
  339    HA   ALA  42           HA       ALA  42   1.210 -15.588  -2.089
  340   1HB   ALA  42          HB1       ALA  42   2.656 -16.188  -0.225
  341   2HB   ALA  42          HB2       ALA  42   2.770 -14.497   0.258
  342   3HB   ALA  42          HB3       ALA  42   3.476 -15.026  -1.270
  343    HA   PRO  43           HA       PRO  43  -2.193 -16.034   0.758
  344   1HB   PRO  43          HB2       PRO  43  -1.504 -18.069   2.454
  345   2HB   PRO  43          HB1       PRO  43  -2.058 -18.309   0.793
  346   1HG   PRO  43          HG2       PRO  43   0.735 -18.269   1.870
  347   2HG   PRO  43          HG1       PRO  43   0.007 -19.374   0.691
  348   1HD   PRO  43          HD2       PRO  43   1.586 -17.353  -0.080
  349   2HD   PRO  43          HD1       PRO  43   0.175 -17.848  -1.038
  350    H    LEU  44           HN       LEU  44  -0.957 -13.868   1.547
  351    HA   LEU  44           HA       LEU  44  -1.636 -13.705   4.281
  352   1HB   LEU  44          HB2       LEU  44   0.531 -14.701   4.675
  353   2HB   LEU  44          HB1       LEU  44   1.302 -13.523   3.629
  354    HG   LEU  44           HG       LEU  44   0.820 -11.738   5.197
  355   1HD1  LEU  44          HD11      LEU  44  -1.309 -12.573   6.074
  356   2HD1  LEU  44          HD12      LEU  44  -0.185 -12.210   7.384
  357   3HD1  LEU  44          HD13      LEU  44  -0.467 -13.884   6.900
  358   1HD2  LEU  44          HD21      LEU  44   2.872 -13.044   5.481
  359   2HD2  LEU  44          HD22      LEU  44   2.026 -14.148   6.566
  360   3HD2  LEU  44          HD23      LEU  44   2.261 -12.461   7.029
  361    H    GLY  45           HN       GLY  45   1.002 -11.739   3.062
  362   1HA   GLY  45          HA2       GLY  45   0.857  -9.798   1.722
  363   2HA   GLY  45          HA1       GLY  45  -0.881  -9.779   1.974
  364    H    VAL  46           HN       VAL  46  -1.422  -9.561   4.429
  365    HA   VAL  46           HA       VAL  46   0.373  -7.638   5.712
  366    HB   VAL  46           HB       VAL  46  -2.576  -7.152   5.233
  367   1HG1  VAL  46          HG11      VAL  46  -2.285  -5.096   6.518
  368   2HG1  VAL  46          HG12      VAL  46  -0.617  -5.544   6.866
  369   3HG1  VAL  46          HG13      VAL  46  -1.942  -6.516   7.505
  370   1HG2  VAL  46          HG21      VAL  46  -0.139  -5.601   4.367
  371   2HG2  VAL  46          HG22      VAL  46  -1.811  -5.108   4.106
  372   3HG2  VAL  46          HG23      VAL  46  -1.187  -6.560   3.324
  373    H    ASP  47           HN       ASP  47   0.389  -7.746   7.900
  374    HA   ASP  47           HA       ASP  47  -1.258  -9.868   9.094
  375   1HB   ASP  47          HB2       ASP  47   1.202 -10.182   9.229
  376   2HB   ASP  47          HB1       ASP  47   1.326  -8.665  10.113
  377    H    LYS  48           HN       LYS  48  -2.837  -9.249  10.358
  378    HA   LYS  48           HA       LYS  48  -3.234  -6.433  10.839
  379   1HB   LYS  48          HB2       LYS  48  -4.976  -8.760  11.663
  380   2HB   LYS  48          HB1       LYS  48  -5.449  -7.071  11.588
  381   1HG   LYS  48          HG2       LYS  48  -4.695  -8.795   9.234
  382   2HG   LYS  48          HG1       LYS  48  -6.332  -8.346   9.709
  383   1HD   LYS  48          HD2       LYS  48  -4.146  -6.471   8.803
  384   2HD   LYS  48          HD1       LYS  48  -5.570  -6.944   7.876
  385   1HE   LYS  48          HE2       LYS  48  -5.533  -5.369  10.448
  386   2HE   LYS  48          HE1       LYS  48  -5.886  -4.741   8.840
  387   1HZ   LYS  48          HZ1       LYS  48  -7.890  -5.131  10.155
  388   2HZ   LYS  48          HZ2       LYS  48  -7.513  -6.774  10.276
  389   3HZ   LYS  48          HZ3       LYS  48  -7.870  -6.100   8.767
  390    H    LYS  49           HN       LYS  49  -2.448  -9.282  12.747
  391    HA   LYS  49           HA       LYS  49  -3.130  -8.040  15.247
  392   1HB   LYS  49          HB2       LYS  49  -2.139 -10.062  16.278
  393   2HB   LYS  49          HB1       LYS  49  -3.367 -10.426  15.076
  394   1HG   LYS  49          HG2       LYS  49  -1.712 -11.069  13.477
  395   2HG   LYS  49          HG1       LYS  49  -0.411 -10.496  14.521
  396   1HD   LYS  49          HD2       LYS  49  -0.409 -12.821  14.799
  397   2HD   LYS  49          HD1       LYS  49  -1.249 -12.208  16.220
  398   1HE   LYS  49          HE2       LYS  49  -2.624 -13.245  13.743
  399   2HE   LYS  49          HE1       LYS  49  -2.300 -14.217  15.175
  400   1HZ   LYS  49          HZ1       LYS  49  -4.082 -11.857  14.957
  401   2HZ   LYS  49          HZ2       LYS  49  -3.631 -12.538  16.443
  402   3HZ   LYS  49          HZ3       LYS  49  -4.518 -13.454  15.322
  403    H    GLY  50           HN       GLY  50  -0.117  -8.654  13.492
  404   1HA   GLY  50          HA2       GLY  50   1.414  -7.397  15.641
  405   2HA   GLY  50          HA1       GLY  50   2.070  -8.157  14.197
  406    H    GLY  51           HN       GLY  51   0.436  -6.763  12.310
  407   1HA   GLY  51          HA2       GLY  51   0.018  -4.590  11.483
  408   2HA   GLY  51          HA1       GLY  51   1.010  -3.936  12.778
  409    H    ARG  52           HN       ARG  52   1.368  -6.113   9.958
  410    HA   ARG  52           HA       ARG  52   3.409  -4.376   8.895
  411   1HB   ARG  52          HB2       ARG  52   5.208  -6.033   8.904
  412   2HB   ARG  52          HB1       ARG  52   4.702  -5.624  10.536
  413   1HG   ARG  52          HG2       ARG  52   3.198  -7.721  10.327
  414   2HG   ARG  52          HG1       ARG  52   4.295  -8.155   9.014
  415   1HD   ARG  52          HD2       ARG  52   6.197  -7.879  10.572
  416   2HD   ARG  52          HD1       ARG  52   5.042  -7.562  11.867
  417    HE   ARG  52           HE       ARG  52   5.180 -10.116  10.401
  418   1HH1  ARG  52          HH11      ARG  52   4.737  -8.280  13.344
  419   2HH1  ARG  52          HH12      ARG  52   4.533  -9.689  14.345
  420   1HH2  ARG  52          HH21      ARG  52   4.867 -11.970  11.689
  421   2HH2  ARG  52          HH22      ARG  52   4.585 -11.798  13.397
  422    H    TRP  53           HN       TRP  53   3.906  -4.771   6.733
  423    HA   TRP  53           HA       TRP  53   1.986  -6.511   5.350
  424   1HB   TRP  53          HB2       TRP  53   3.910  -4.451   4.237
  425   2HB   TRP  53          HB1       TRP  53   2.734  -5.353   3.298
  426    HD1  TRP  53           HD1      TRP  53   1.468  -4.001   6.592
  427    HE1  TRP  53           HE1      TRP  53  -0.089  -2.005   6.142
  428    HE3  TRP  53           HE3      TRP  53   2.398  -3.360   1.612
  429    HZ2  TRP  53           HZ2      TRP  53  -0.832  -0.375   3.959
  430    HZ3  TRP  53           HZ3      TRP  53   1.227  -1.556   0.415
  431    HH2  TRP  53           HH2      TRP  53  -0.354  -0.096   1.567
  432    H    TYR  54           HN       TYR  54   2.745  -8.579   5.109
  433    HA   TYR  54           HA       TYR  54   5.090  -8.921   3.505
  434   1HB   TYR  54          HB2       TYR  54   6.402 -10.276   4.971
  435   2HB   TYR  54          HB1       TYR  54   6.055  -8.775   5.814
  436    HD1  TYR  54           HD1      TYR  54   6.473 -12.098   6.387
  437    HD2  TYR  54           HD2      TYR  54   3.601  -9.046   7.120
  438    HE1  TYR  54           HE1      TYR  54   5.576 -13.394   8.272
  439    HE2  TYR  54           HE2      TYR  54   2.705 -10.334   9.014
  440    HH   TYR  54           HH       TYR  54   4.304 -12.992  10.357
  441    H    GLU  55           HN       GLU  55   5.421 -11.217   2.930
  442    HA   GLU  55           HA       GLU  55   2.876 -12.684   3.066
  443   1HB   GLU  55          HB2       GLU  55   4.771 -12.526   0.706
  444   2HB   GLU  55          HB1       GLU  55   3.340 -13.534   0.791
  445   1HG   GLU  55          HG2       GLU  55   2.726 -11.699  -0.505
  446   2HG   GLU  55          HG1       GLU  55   2.027 -11.387   1.083
  447    H    ILE  56           HN       ILE  56   3.194 -15.060   2.666
  448    HA   ILE  56           HA       ILE  56   5.437 -16.005   4.188
  449    HB   ILE  56           HB       ILE  56   3.360 -17.581   2.651
  450   1HG1  ILE  56          HG12      ILE  56   2.320 -16.267   4.407
  451   2HG1  ILE  56          HG11      ILE  56   2.359 -17.958   4.896
  452   1HG2  ILE  56          HG21      ILE  56   5.325 -18.482   4.754
  453   2HG2  ILE  56          HG22      ILE  56   5.405 -18.854   3.031
  454   3HG2  ILE  56          HG23      ILE  56   4.077 -19.481   4.007
  455   1HD1  ILE  56          HD11      ILE  56   2.914 -16.443   6.734
  456   2HD1  ILE  56          HD12      ILE  56   4.290 -15.835   5.810
  457   3HD1  ILE  56          HD13      ILE  56   4.257 -17.519   6.340
  458    H    ASP  57           HN       ASP  57   7.335 -15.801   3.216
  459    HA   ASP  57           HA       ASP  57   7.666 -16.078   0.392
  460   1HB   ASP  57          HB2       ASP  57   9.018 -14.514   1.788
  461   2HB   ASP  57          HB1       ASP  57   9.803 -15.914   2.515
  462    H    GLU  58           HN       GLU  58   8.769 -17.634  -0.704
  463    HA   GLU  58           HA       GLU  58   8.178 -20.256   0.082
  464   1HB   GLU  58          HB2       GLU  58   9.398 -20.867  -2.018
  465   2HB   GLU  58          HB1       GLU  58   8.138 -19.660  -2.237
  466   1HG   GLU  58          HG2       GLU  58   9.975 -17.917  -2.082
  467   2HG   GLU  58          HG1       GLU  58  11.110 -19.248  -2.203
  468    H    GLN  59           HN       GLN  59  11.043 -18.326   0.407
  469    HA   GLN  59           HA       GLN  59  12.814 -20.537   0.789
  470   1HB   GLN  59          HB2       GLN  59  14.185 -18.875   0.199
  471   2HB   GLN  59          HB1       GLN  59  12.991 -17.653   0.593
  472   1HG   GLN  59          HG2       GLN  59  14.659 -18.949   2.712
  473   2HG   GLN  59          HG1       GLN  59  15.240 -17.574   1.783
  474   1HE2  GLN  59          HE21      GLN  59  12.469 -16.506   1.589
  475   2HE2  GLN  59          HE22      GLN  59  12.209 -15.759   3.128
  476    H    GLY  60           HN       GLY  60  10.646 -18.796   2.855
  477   1HA   GLY  60          HA2       GLY  60  10.339 -20.462   4.859
  478   2HA   GLY  60          HA1       GLY  60  11.954 -19.895   5.244
  479    H    GLU  61           HN       GLU  61   9.057 -18.172   4.090
  480    HA   GLU  61           HA       GLU  61   7.765 -16.551   5.009
  481   1HB   GLU  61          HB2       GLU  61   8.810 -17.668   7.600
  482   2HB   GLU  61          HB1       GLU  61   7.515 -16.488   7.485
  483   1HG   GLU  61          HG2       GLU  61   6.158 -18.085   6.249
  484   2HG   GLU  61          HG1       GLU  61   7.463 -19.268   6.337
  485    H    GLU  62           HN       GLU  62  10.758 -16.072   4.580
  486    HA   GLU  62           HA       GLU  62  11.019 -13.776   6.381
  487   1HB   GLU  62          HB2       GLU  62  12.788 -15.424   6.519
  488   2HB   GLU  62          HB1       GLU  62  13.111 -15.262   4.802
  489   1HG   GLU  62          HG2       GLU  62  14.743 -14.072   6.210
  490   2HG   GLU  62          HG1       GLU  62  13.895 -13.021   5.082
  491    H    HIS  63           HN       HIS  63   9.588 -12.536   5.141
  492    HA   HIS  63           HA       HIS  63  10.637 -11.629   2.561
  493   1HB   HIS  63          HB2       HIS  63   8.167 -12.579   3.153
  494   2HB   HIS  63          HB1       HIS  63   7.917 -10.854   3.425
  495    HD1  HIS  63           HD1      HIS  63   7.510  -9.455   1.376
  496    HD2  HIS  63           HD2      HIS  63   9.096 -13.193   0.530
  497    HE1  HIS  63           HE1      HIS  63   7.478  -9.643  -1.138
  498    HE2  HIS  63           HE2      HIS  63   8.322 -11.972  -1.626
  499    H    THR  64           HN       THR  64  10.967  -9.444   2.204
  500    HA   THR  64           HA       THR  64  11.323  -7.572   4.233
  501    HB   THR  64           HB       THR  64  12.187  -7.110   2.044
  502    HG1  THR  64           HG1      THR  64  11.170  -5.294   3.367
  503   1HG2  THR  64          HG21      THR  64  10.544  -8.327   0.715
  504   2HG2  THR  64          HG22      THR  64  10.789  -6.698   0.088
  505   3HG2  THR  64          HG23      THR  64   9.348  -7.069   1.035
  506    H    PHE  65           HN       PHE  65   9.910  -5.961   5.154
  507    HA   PHE  65           HA       PHE  65   7.075  -6.634   4.773
  508   1HB   PHE  65          HB2       PHE  65   6.684  -6.747   7.164
  509   2HB   PHE  65          HB1       PHE  65   7.904  -7.922   6.695
  510    HD1  PHE  65           HD1      PHE  65  10.286  -7.505   7.240
  511    HD2  PHE  65           HD2      PHE  65   7.164  -5.012   8.708
  512    HE1  PHE  65           HE1      PHE  65  11.812  -6.606   8.945
  513    HE2  PHE  65           HE2      PHE  65   8.687  -4.108  10.415
  514    HZ   PHE  65           HZ       PHE  65  10.980  -4.931  10.579
  515    H    GLY  66           HN       GLY  66   5.603  -5.066   5.113
  516   1HA   GLY  66          HA2       GLY  66   6.538  -2.344   5.025
  517   2HA   GLY  66          HA1       GLY  66   4.862  -2.881   4.952
  518    H    LEU  67           HN       LEU  67   6.622  -0.951   6.655
  519    HA   LEU  67           HA       LEU  67   6.402  -2.109   9.297
  520   1HB   LEU  67          HB2       LEU  67   7.396   0.598   8.433
  521   2HB   LEU  67          HB1       LEU  67   7.579  -0.100  10.025
  522    HG   LEU  67           HG       LEU  67   8.945  -1.941   8.865
  523   1HD1  LEU  67          HD11      LEU  67   8.356  -1.480   6.559
  524   2HD1  LEU  67          HD12      LEU  67  10.080  -1.195   6.795
  525   3HD1  LEU  67          HD13      LEU  67   8.964   0.168   6.701
  526   1HD2  LEU  67          HD21      LEU  67   9.768  -0.087  10.317
  527   2HD2  LEU  67          HD22      LEU  67  10.066   0.847   8.846
  528   3HD2  LEU  67          HD23      LEU  67  10.931  -0.668   9.123
  529    H    ILE  68           HN       ILE  68   4.105  -2.124   9.655
  530    HA   ILE  68           HA       ILE  68   2.696   0.393   9.513
  531    HB   ILE  68           HB       ILE  68   1.764  -2.170  10.821
  532   1HG1  ILE  68          HG12      ILE  68   1.169  -1.123   8.039
  533   2HG1  ILE  68          HG11      ILE  68   2.232  -2.482   8.406
  534   1HG2  ILE  68          HG21      ILE  68   0.291   0.305   9.927
  535   2HG2  ILE  68          HG22      ILE  68   0.583  -0.202  11.592
  536   3HG2  ILE  68          HG23      ILE  68  -0.466  -1.162  10.548
  537   1HD1  ILE  68          HD11      ILE  68  -0.717  -2.336   8.994
  538   2HD1  ILE  68          HD12      ILE  68   0.342  -3.696   9.362
  539   3HD1  ILE  68          HD13      ILE  68   0.043  -3.244   7.685
  540    H    ARG  69           HN       ARG  69   2.978   1.917  10.993
  541    HA   ARG  69           HA       ARG  69   3.662   1.120  13.729
  542   1HB   ARG  69          HB2       ARG  69   3.769   3.817  12.365
  543   2HB   ARG  69          HB1       ARG  69   4.079   3.582  14.077
  544   1HG   ARG  69          HG2       ARG  69   6.207   3.606  13.243
  545   2HG   ARG  69          HG1       ARG  69   5.868   1.875  13.221
  546   1HD   ARG  69          HD2       ARG  69   5.373   1.949  10.875
  547   2HD   ARG  69          HD1       ARG  69   5.505   3.708  10.857
  548    HE   ARG  69           HE       ARG  69   7.776   1.881  11.366
  549   1HH1  ARG  69          HH11      ARG  69   6.471   4.884  10.132
  550   2HH1  ARG  69          HH12      ARG  69   7.946   5.353   9.352
  551   1HH2  ARG  69          HH21      ARG  69   9.709   2.480  10.343
  552   2HH2  ARG  69          HH22      ARG  69   9.802   3.971   9.467
  553    H    LYS  70           HN       LYS  70   1.139   2.479  11.785
  554    HA   LYS  70           HA       LYS  70  -0.616   2.393  14.133
  555   1HB   LYS  70          HB2       LYS  70  -0.204   4.733  13.947
  556   2HB   LYS  70          HB1       LYS  70  -0.388   4.697  12.198
  557   1HG   LYS  70          HG2       LYS  70  -2.792   4.031  12.585
  558   2HG   LYS  70          HG1       LYS  70  -2.531   4.404  14.287
  559   1HD   LYS  70          HD2       LYS  70  -1.912   6.408  12.143
  560   2HD   LYS  70          HD1       LYS  70  -3.548   6.220  12.775
  561   1HE   LYS  70          HE2       LYS  70  -1.100   6.829  14.424
  562   2HE   LYS  70          HE1       LYS  70  -2.289   8.019  13.896
  563   1HZ   LYS  70          HZ1       LYS  70  -2.963   7.492  16.026
  564   2HZ   LYS  70          HZ2       LYS  70  -2.594   5.847  15.869
  565   3HZ   LYS  70          HZ3       LYS  70  -3.957   6.486  15.088
  566    H    VAL  71           HN       VAL  71  -2.179   0.992  13.731
  567    HA   VAL  71           HA       VAL  71  -3.458   1.048  11.078
  568    HB   VAL  71           HB       VAL  71  -4.609  -1.112  12.004
  569   1HG1  VAL  71          HG11      VAL  71  -2.827  -2.511  11.053
  570   2HG1  VAL  71          HG12      VAL  71  -1.729  -1.131  11.102
  571   3HG1  VAL  71          HG13      VAL  71  -3.149  -1.091  10.058
  572   1HG2  VAL  71          HG21      VAL  71  -3.181  -2.447  13.469
  573   2HG2  VAL  71          HG22      VAL  71  -3.714  -0.967  14.267
  574   3HG2  VAL  71          HG23      VAL  71  -2.072  -1.086  13.633
  575    H    ASP  72           HN       ASP  72  -4.725   2.866  11.485
  576    HA   ASP  72           HA       ASP  72  -6.261   2.923  13.979
  577   1HB   ASP  72          HB2       ASP  72  -4.795   4.886  12.900
  578   2HB   ASP  72          HB1       ASP  72  -6.313   5.209  12.075
  579    H    GLU  73           HN       GLU  73  -7.553   1.158  12.982
  580    HA   GLU  73           HA       GLU  73  -9.413   0.312  12.000
  581   1HB   GLU  73          HB2       GLU  73 -11.411   1.433  12.505
  582   2HB   GLU  73          HB1       GLU  73 -10.286   2.011  13.723
  583   1HG   GLU  73          HG2       GLU  73 -10.031   4.097  12.606
  584   2HG   GLU  73          HG1       GLU  73 -10.920   3.517  11.200
  585    HA   PRO  74           HA       PRO  74 -10.130   1.821   7.701
  586   1HB   PRO  74          HB2       PRO  74 -12.991   2.376   8.253
  587   2HB   PRO  74          HB1       PRO  74 -12.265   1.377   6.990
  588   1HG   PRO  74          HG2       PRO  74 -13.516   0.267   9.073
  589   2HG   PRO  74          HG1       PRO  74 -12.054  -0.463   8.382
  590   1HD   PRO  74          HD2       PRO  74 -12.362   1.169  10.871
  591   2HD   PRO  74          HD1       PRO  74 -11.356  -0.266  10.580
  592    H    ASP  75           HN       ASP  75  -8.870   3.664   8.603
  593    HA   ASP  75           HA       ASP  75 -10.199   6.155   8.057
  594   1HB   ASP  75          HB2       ASP  75 -10.775   5.947  10.413
  595   2HB   ASP  75          HB1       ASP  75  -9.093   5.632  10.825
  596    H    THR  76           HN       THR  76  -7.272   5.150   9.879
  597    HA   THR  76           HA       THR  76  -5.661   6.348   7.739
  598    HB   THR  76           HB       THR  76  -4.205   7.293   9.719
  599    HG1  THR  76           HG1      THR  76  -6.845   7.419  10.803
  600   1HG2  THR  76          HG21      THR  76  -5.346   9.454   9.475
  601   2HG2  THR  76          HG22      THR  76  -6.720   8.638   8.726
  602   3HG2  THR  76          HG23      THR  76  -5.147   8.640   7.923
  603    H    LEU  77           HN       LEU  77  -3.664   5.495   7.429
  604    HA   LEU  77           HA       LEU  77  -2.707   3.443   9.308
  605   1HB   LEU  77          HB2       LEU  77  -2.615   3.154   6.299
  606   2HB   LEU  77          HB1       LEU  77  -2.053   1.989   7.477
  607    HG   LEU  77           HG       LEU  77  -4.544   1.913   8.232
  608   1HD1  LEU  77          HD11      LEU  77  -5.327   3.795   6.904
  609   2HD1  LEU  77          HD12      LEU  77  -6.119   2.303   6.393
  610   3HD1  LEU  77          HD13      LEU  77  -4.808   2.984   5.427
  611   1HD2  LEU  77          HD21      LEU  77  -4.975   0.162   6.583
  612   2HD2  LEU  77          HD22      LEU  77  -3.336   0.062   7.228
  613   3HD2  LEU  77          HD23      LEU  77  -3.614   0.737   5.622
  614    H    VAL  78           HN       VAL  78  -0.758   4.089   9.998
  615    HA   VAL  78           HA       VAL  78   0.938   5.627   8.149
  616    HB   VAL  78           HB       VAL  78   1.300   5.313  11.136
  617   1HG1  VAL  78          HG11      VAL  78   2.874   7.180  10.889
  618   2HG1  VAL  78          HG12      VAL  78   2.617   7.161   9.144
  619   3HG1  VAL  78          HG13      VAL  78   3.370   5.779   9.941
  620   1HG2  VAL  78          HG21      VAL  78   0.129   7.623   9.585
  621   2HG2  VAL  78          HG22      VAL  78   0.475   7.612  11.314
  622   3HG2  VAL  78          HG23      VAL  78  -0.755   6.534  10.654
  623    H    ILE  79           HN       ILE  79   2.130   4.269   6.996
  624    HA   ILE  79           HA       ILE  79   3.565   2.143   8.427
  625    HB   ILE  79           HB       ILE  79   1.849   0.946   7.393
  626   1HG1  ILE  79          HG12      ILE  79   4.515   0.745   6.283
  627   2HG1  ILE  79          HG11      ILE  79   3.402  -0.533   6.752
  628   1HG2  ILE  79          HG21      ILE  79   1.164   1.226   5.053
  629   2HG2  ILE  79          HG22      ILE  79   2.292   2.573   4.901
  630   3HG2  ILE  79          HG23      ILE  79   0.929   2.685   6.016
  631   1HD1  ILE  79          HD11      ILE  79   4.054  -0.756   4.437
  632   2HD1  ILE  79          HD12      ILE  79   3.483   0.876   4.094
  633   3HD1  ILE  79          HD13      ILE  79   2.332  -0.383   4.550
  634    H    GLY  80           HN       GLY  80   5.628   1.735   7.843
  635   1HA   GLY  80          HA2       GLY  80   6.946   3.589   6.028
  636   2HA   GLY  80          HA1       GLY  80   7.727   2.387   7.048
  637    H    TRP  81           HN       TRP  81   8.476   2.743   4.378
  638    HA   TRP  81           HA       TRP  81   6.885   1.064   2.674
  639   1HB   TRP  81          HB2       TRP  81   7.841   3.072   1.735
  640   2HB   TRP  81          HB1       TRP  81   9.466   2.550   2.170
  641    HD1  TRP  81           HD1      TRP  81  10.763   1.485   0.260
  642    HE1  TRP  81           HE1      TRP  81  10.194   0.231  -1.911
  643    HE3  TRP  81           HE3      TRP  81   5.689   1.477   0.725
  644    HZ2  TRP  81           HZ2      TRP  81   7.827  -0.633  -3.251
  645    HZ3  TRP  81           HZ3      TRP  81   4.336   0.420  -1.037
  646    HH2  TRP  81           HH2      TRP  81   5.387  -0.611  -2.976
  647    H    ARG  82           HN       ARG  82   7.690  -0.662   1.414
  648    HA   ARG  82           HA       ARG  82   9.709  -2.304   2.769
  649   1HB   ARG  82          HB2       ARG  82   7.558  -3.131   3.423
  650   2HB   ARG  82          HB1       ARG  82   6.967  -3.082   1.767
  651   1HG   ARG  82          HG2       ARG  82   9.298  -4.765   1.941
  652   2HG   ARG  82          HG1       ARG  82   8.087  -5.241   3.133
  653   1HD   ARG  82          HD2       ARG  82   7.438  -4.785   0.231
  654   2HD   ARG  82          HD1       ARG  82   7.903  -6.356   0.884
  655    HE   ARG  82           HE       ARG  82   5.648  -4.989   2.127
  656   1HH1  ARG  82          HH11      ARG  82   6.763  -7.455  -0.082
  657   2HH1  ARG  82          HH12      ARG  82   5.308  -8.408   0.029
  658   1HH2  ARG  82          HH21      ARG  82   3.715  -6.218   2.244
  659   2HH2  ARG  82          HH22      ARG  82   3.581  -7.705   1.349
  660    H    LEU  83           HN       LEU  83   7.681  -2.833  -0.101
  661    HA   LEU  83           HA       LEU  83   9.410  -2.325  -2.174
  662   1HB   LEU  83          HB2       LEU  83  10.638  -4.223  -0.736
  663   2HB   LEU  83          HB1       LEU  83   9.581  -5.267  -1.661
  664    HG   LEU  83           HG       LEU  83  11.863  -5.044  -2.612
  665   1HD1  LEU  83          HD11      LEU  83   9.801  -3.868  -4.450
  666   2HD1  LEU  83          HD12      LEU  83   9.876  -5.576  -4.023
  667   3HD1  LEU  83          HD13      LEU  83  11.217  -4.823  -4.887
  668   1HD2  LEU  83          HD21      LEU  83  12.432  -2.945  -3.792
  669   2HD2  LEU  83          HD22      LEU  83  12.355  -2.767  -2.036
  670   3HD2  LEU  83          HD23      LEU  83  11.025  -2.187  -3.040
  671    H    ASN  84           HN       ASN  84   8.420  -2.998  -4.173
  672    HA   ASN  84           HA       ASN  84   5.780  -4.253  -3.792
  673   1HB   ASN  84          HB2       ASN  84   5.668  -1.839  -4.321
  674   2HB   ASN  84          HB1       ASN  84   6.537  -2.146  -5.820
  675   1HD2  ASN  84          HD21      ASN  84   5.462  -3.001  -7.566
  676   2HD2  ASN  84          HD22      ASN  84   3.749  -3.230  -7.583
  677    H    GLY  85           HN       GLY  85   8.105  -3.612  -6.462
  678   1HA   GLY  85          HA2       GLY  85   6.819  -5.555  -8.114
  679   2HA   GLY  85          HA1       GLY  85   8.265  -4.650  -8.511
  680    H    PHE  86           HN       PHE  86   9.152  -5.933  -5.713
  681    HA   PHE  86           HA       PHE  86  10.519  -7.621  -5.066
  682   1HB   PHE  86          HB2       PHE  86   8.429  -8.954  -5.705
  683   2HB   PHE  86          HB1       PHE  86   9.270  -9.352  -7.198
  684    HD1  PHE  86           HD1      PHE  86   9.916  -9.374  -3.518
  685    HD2  PHE  86           HD2      PHE  86  10.395 -11.351  -7.256
  686    HE1  PHE  86           HE1      PHE  86  11.018 -11.255  -2.377
  687    HE2  PHE  86           HE2      PHE  86  11.497 -13.236  -6.121
  688    HZ   PHE  86           HZ       PHE  86  11.808 -13.189  -3.678
  689    H    GLY  87           HN       GLY  87  10.927  -5.929  -7.626
  690   1HA   GLY  87          HA2       GLY  87  13.477  -7.235  -8.299
  691   2HA   GLY  87          HA1       GLY  87  12.465  -6.539  -9.563
  692    H    ARG  88           HN       ARG  88  12.888  -5.263  -6.354
  693    HA   ARG  88           HA       ARG  88  14.377  -2.984  -7.395
  694   1HB   ARG  88          HB2       ARG  88  12.233  -2.117  -7.509
  695   2HB   ARG  88          HB1       ARG  88  11.671  -3.051  -6.134
  696   1HG   ARG  88          HG2       ARG  88  12.461  -1.546  -4.610
  697   2HG   ARG  88          HG1       ARG  88  13.705  -0.929  -5.702
  698   1HD   ARG  88          HD2       ARG  88  11.958   0.707  -5.418
  699   2HD   ARG  88          HD1       ARG  88  12.001   0.077  -7.064
  700    HE   ARG  88           HE       ARG  88  10.040  -1.251  -6.504
  701   1HH1  ARG  88          HH11      ARG  88  10.860   1.265  -4.229
  702   2HH1  ARG  88          HH12      ARG  88   9.204   1.637  -3.843
  703   1HH2  ARG  88          HH21      ARG  88   7.844  -0.783  -5.973
  704   2HH2  ARG  88          HH22      ARG  88   7.502   0.461  -4.813
  705    H    ILE  89           HN       ILE  89  15.311  -1.658  -5.660
  706    HA   ILE  89           HA       ILE  89  15.808  -3.218  -3.226
  707    HB   ILE  89           HB       ILE  89  17.861  -2.856  -4.427
  708   1HG1  ILE  89          HG12      ILE  89  17.813  -2.522  -1.889
  709   2HG1  ILE  89          HG11      ILE  89  19.222  -1.910  -2.746
  710   1HG2  ILE  89          HG21      ILE  89  17.184  -0.994  -5.821
  711   2HG2  ILE  89          HG22      ILE  89  18.708  -0.640  -5.008
  712   3HG2  ILE  89          HG23      ILE  89  17.211   0.084  -4.425
  713   1HD1  ILE  89          HD11      ILE  89  16.883  -0.274  -1.761
  714   2HD1  ILE  89          HD12      ILE  89  18.284   0.356  -2.633
  715   3HD1  ILE  89          HD13      ILE  89  18.492  -0.354  -1.031
  716    H    ASP  90           HN       ASP  90  14.928  -2.480  -1.428
  717    HA   ASP  90           HA       ASP  90  14.848   0.388  -0.965
  718   1HB   ASP  90          HB2       ASP  90  12.448  -1.394  -0.959
  719   2HB   ASP  90          HB1       ASP  90  12.530  -0.067   0.198
  720    HA   PRO  91           HA       PRO  91  16.678  -0.685   2.773
  721   1HB   PRO  91          HB2       PRO  91  15.248   1.437   4.200
  722   2HB   PRO  91          HB1       PRO  91  16.962   1.309   3.799
  723   1HG   PRO  91          HG2       PRO  91  15.355   3.082   2.584
  724   2HG   PRO  91          HG1       PRO  91  16.688   2.282   1.728
  725   1HD   PRO  91          HD2       PRO  91  13.754   1.654   1.671
  726   2HD   PRO  91          HD1       PRO  91  14.915   1.727   0.326
  727    H    ASP  92           HN       ASP  92  13.228  -0.772   2.723
  728    HA   ASP  92           HA       ASP  92  11.694  -1.917   3.983
  729   1HB   ASP  92          HB2       ASP  92  13.273  -3.773   3.534
  730   2HB   ASP  92          HB1       ASP  92  14.187  -3.347   4.969
  731    H    ASN  93           HN       ASN  93  12.695   0.597   5.009
  732    HA   ASN  93           HA       ASN  93  12.282   0.153   7.870
  733   1HB   ASN  93          HB2       ASN  93  14.781   1.215   6.657
  734   2HB   ASN  93          HB1       ASN  93  14.207   1.993   8.128
  735   1HD2  ASN  93          HD21      ASN  93  15.450  -0.934   6.725
  736   2HD2  ASN  93          HD22      ASN  93  15.835  -1.718   8.221
  737    H    SER  94           HN       SER  94  13.399   3.006   6.089
  738    HA   SER  94           HA       SER  94  11.624   4.615   7.655
  739   1HB   SER  94          HB2       SER  94  13.393   5.481   5.375
  740   2HB   SER  94          HB1       SER  94  12.777   6.477   6.692
  741    HG   SER  94           HG       SER  94  14.839   5.957   7.249
  742    H    SER  95           HN       SER  95  11.808   6.303   4.914
  743    HA   SER  95           HA       SER  95  10.406   6.968   3.291
  744   1HB   SER  95          HB2       SER  95   9.079   4.259   3.546
  745   2HB   SER  95          HB1       SER  95   8.945   5.376   2.187
  746    HG   SER  95           HG       SER  95  10.563   4.205   1.470
  747    H    GLU  96           HN       GLU  96   8.113   4.944   5.117
  748    HA   GLU  96           HA       GLU  96   6.280   5.387   6.346
  749   1HB   GLU  96          HB2       GLU  96   7.840   6.431   7.843
  750   2HB   GLU  96          HB1       GLU  96   7.800   7.929   6.921
  751   1HG   GLU  96          HG2       GLU  96   5.435   8.209   7.534
  752   2HG   GLU  96          HG1       GLU  96   5.524   6.728   8.487
  753    H    PHE  97           HN       PHE  97   4.388   5.628   5.398
  754    HA   PHE  97           HA       PHE  97   3.725   8.318   4.461
  755   1HB   PHE  97          HB2       PHE  97   2.247   7.268   2.693
  756   2HB   PHE  97          HB1       PHE  97   3.975   7.221   2.399
  757    HD1  PHE  97           HD1      PHE  97   5.204   5.077   2.645
  758    HD2  PHE  97           HD2      PHE  97   0.952   5.294   2.864
  759    HE1  PHE  97           HE1      PHE  97   5.060   2.663   2.197
  760    HE2  PHE  97           HE2      PHE  97   0.810   2.881   2.420
  761    HZ   PHE  97           HZ       PHE  97   2.862   1.561   2.088
  762    H    THR  98           HN       THR  98   1.977   9.138   5.276
  763    HA   THR  98           HA       THR  98   0.320   7.507   7.023
  764    HB   THR  98           HB       THR  98   0.222  10.493   6.515
  765    HG1  THR  98           HG1      THR  98   1.902  10.576   7.793
  766   1HG2  THR  98          HG21      THR  98  -1.866   9.581   7.420
  767   2HG2  THR  98          HG22      THR  98  -1.040  10.585   8.612
  768   3HG2  THR  98          HG23      THR  98  -0.971   8.826   8.736
  769    H    VAL  99           HN       VAL  99  -1.216   6.414   6.003
  770    HA   VAL  99           HA       VAL  99  -2.495   7.417   3.617
  771    HB   VAL  99           HB       VAL  99  -3.039   4.939   5.275
  772   1HG1  VAL  99          HG11      VAL  99  -4.096   5.717   2.559
  773   2HG1  VAL  99          HG12      VAL  99  -5.031   5.574   4.048
  774   3HG1  VAL  99          HG13      VAL  99  -4.304   4.141   3.323
  775   1HG2  VAL  99          HG21      VAL  99  -0.829   4.984   4.201
  776   2HG2  VAL  99          HG22      VAL  99  -1.611   5.236   2.639
  777   3HG2  VAL  99          HG23      VAL  99  -1.877   3.736   3.527
  778    H    THR 100           HN       THR 100  -3.978   8.996   3.835
  779    HA   THR 100           HA       THR 100  -5.748   8.891   6.173
  780    HB   THR 100           HB       THR 100  -5.292  11.221   4.305
  781    HG1  THR 100           HG1      THR 100  -3.502  10.386   5.807
  782   1HG2  THR 100          HG21      THR 100  -6.602  11.060   7.025
  783   2HG2  THR 100          HG22      THR 100  -7.448  11.244   5.488
  784   3HG2  THR 100          HG23      THR 100  -6.379  12.524   6.065
  785    H    PHE 101           HN       PHE 101  -7.494   7.705   5.671
  786    HA   PHE 101           HA       PHE 101  -8.749   7.980   3.070
  787   1HB   PHE 101          HB2       PHE 101  -9.393   6.330   5.511
  788   2HB   PHE 101          HB1       PHE 101 -10.476   6.422   4.130
  789    HD1  PHE 101           HD1      PHE 101  -9.221   5.974   1.809
  790    HD2  PHE 101           HD2      PHE 101  -7.985   4.538   5.615
  791    HE1  PHE 101           HE1      PHE 101  -8.009   4.137   0.714
  792    HE2  PHE 101           HE2      PHE 101  -6.762   2.701   4.527
  793    HZ   PHE 101           HZ       PHE 101  -6.774   2.497   2.074
  794    H    VAL 102           HN       VAL 102  -9.902   9.759   2.717
  795    HA   VAL 102           HA       VAL 102 -11.368  11.011   4.910
  796    HB   VAL 102           HB       VAL 102 -11.177  11.915   2.026
  797   1HG1  VAL 102          HG11      VAL 102 -13.073  12.849   3.245
  798   2HG1  VAL 102          HG12      VAL 102 -11.865  14.089   2.912
  799   3HG1  VAL 102          HG13      VAL 102 -11.992  13.393   4.527
  800   1HG2  VAL 102          HG21      VAL 102  -8.951  11.826   3.006
  801   2HG2  VAL 102          HG22      VAL 102  -9.508  12.760   4.393
  802   3HG2  VAL 102          HG23      VAL 102  -9.467  13.497   2.792
  803    H    ALA 103           HN       ALA 103 -13.311  10.186   5.340
  804    HA   ALA 103           HA       ALA 103 -14.664   8.503   3.475
  805   1HB   ALA 103          HB1       ALA 103 -16.327   8.221   5.222
  806   2HB   ALA 103          HB2       ALA 103 -15.606   9.545   6.138
  807   3HB   ALA 103          HB3       ALA 103 -14.698   8.056   5.874
  808    H    ASP 104           HN       ASP 104 -16.199   8.947   2.096
  809    HA   ASP 104           HA       ASP 104 -17.650  11.494   2.298
  810   1HB   ASP 104          HB2       ASP 104 -17.113   9.660  -0.042
  811   2HB   ASP 104          HB1       ASP 104 -18.364  10.899  -0.097
  812    H    GLY 105           HN       GLY 105 -19.689  11.399   2.931
  813   1HA   GLY 105          HA2       GLY 105 -20.730   9.137   4.134
  814   2HA   GLY 105          HA1       GLY 105 -21.662  10.564   3.728
  815    H    GLN 106           HN       GLN 106 -21.052  10.061   0.785
  816    HA   GLN 106           HA       GLN 106 -23.370   8.359   0.393
  817   1HB   GLN 106          HB2       GLN 106 -22.889  10.559  -0.836
  818   2HB   GLN 106          HB1       GLN 106 -21.712   9.645  -1.771
  819   1HG   GLN 106          HG2       GLN 106 -23.549   8.088  -2.422
  820   2HG   GLN 106          HG1       GLN 106 -24.681   9.190  -1.638
  821   1HE2  GLN 106          HE21      GLN 106 -24.488   8.383  -4.431
  822   2HE2  GLN 106          HE22      GLN 106 -24.276   9.843  -5.343
  823    H    LYS 107           HN       LYS 107 -21.129   6.976   1.420
  824    HA   LYS 107           HA       LYS 107 -19.935   5.055   1.146
  825   1HB   LYS 107          HB2       LYS 107 -21.722   4.602  -1.248
  826   2HB   LYS 107          HB1       LYS 107 -20.812   3.380  -0.364
  827   1HG   LYS 107          HG2       LYS 107 -23.192   4.958   0.568
  828   2HG   LYS 107          HG1       LYS 107 -23.041   3.208   0.386
  829   1HD   LYS 107          HD2       LYS 107 -21.714   3.002   2.291
  830   2HD   LYS 107          HD1       LYS 107 -21.261   4.708   2.275
  831   1HE   LYS 107          HE2       LYS 107 -23.724   5.187   2.714
  832   2HE   LYS 107          HE1       LYS 107 -23.875   3.472   3.089
  833   1HZ   LYS 107          HZ1       LYS 107 -22.290   3.708   4.854
  834   2HZ   LYS 107          HZ2       LYS 107 -23.495   4.885   5.055
  835   3HZ   LYS 107          HZ3       LYS 107 -21.979   5.323   4.435
  836    H    LYS 108           HN       LYS 108 -18.725   7.218   0.307
  837    HA   LYS 108           HA       LYS 108 -17.088   6.240  -1.917
  838   1HB   LYS 108          HB2       LYS 108 -18.495   7.925  -2.899
  839   2HB   LYS 108          HB1       LYS 108 -18.258   9.004  -1.537
  840   1HG   LYS 108          HG2       LYS 108 -15.967   9.388  -2.189
  841   2HG   LYS 108          HG1       LYS 108 -16.118   8.211  -3.499
  842   1HD   LYS 108          HD2       LYS 108 -17.674   9.575  -4.664
  843   2HD   LYS 108          HD1       LYS 108 -17.879  10.642  -3.276
  844   1HE   LYS 108          HE2       LYS 108 -15.266  10.305  -4.724
  845   2HE   LYS 108          HE1       LYS 108 -16.453  11.531  -5.158
  846   1HZ   LYS 108          HZ1       LYS 108 -16.240  12.525  -3.017
  847   2HZ   LYS 108          HZ2       LYS 108 -14.678  12.328  -3.649
  848   3HZ   LYS 108          HZ3       LYS 108 -15.250  11.272  -2.452
  849    H    THR 109           HN       THR 109 -14.838   7.008  -1.719
  850    HA   THR 109           HA       THR 109 -14.165   8.515   0.654
  851    HB   THR 109           HB       THR 109 -13.344   5.623   0.394
  852    HG1  THR 109           HG1      THR 109 -15.327   6.789   1.631
  853   1HG2  THR 109          HG21      THR 109 -11.961   5.972   2.387
  854   2HG2  THR 109          HG22      THR 109 -12.324   7.698   2.341
  855   3HG2  THR 109          HG23      THR 109 -11.392   6.958   1.040
  856    H    ARG 110           HN       ARG 110 -12.736   9.905   0.024
  857    HA   ARG 110           HA       ARG 110 -10.802   9.193  -2.048
  858   1HB   ARG 110          HB2       ARG 110 -11.817  11.306  -2.443
  859   2HB   ARG 110          HB1       ARG 110 -11.619  11.799  -0.768
  860   1HG   ARG 110          HG2       ARG 110 -10.064  12.963  -2.231
  861   2HG   ARG 110          HG1       ARG 110  -9.213  11.941  -1.075
  862   1HD   ARG 110          HD2       ARG 110  -8.149  11.655  -3.175
  863   2HD   ARG 110          HD1       ARG 110  -9.076  10.190  -2.865
  864    HE   ARG 110           HE       ARG 110 -10.591  10.815  -4.554
  865   1HH1  ARG 110          HH11      ARG 110  -7.985  13.124  -4.155
  866   2HH1  ARG 110          HH12      ARG 110  -8.218  13.841  -5.718
  867   1HH2  ARG 110          HH21      ARG 110 -10.900  11.769  -6.607
  868   2HH2  ARG 110          HH22      ARG 110  -9.878  13.085  -7.105
  869    H    VAL 111           HN       VAL 111  -9.004   8.207  -1.313
  870    HA   VAL 111           HA       VAL 111  -8.006   8.887   1.348
  871    HB   VAL 111           HB       VAL 111  -7.884   6.506   0.637
  872   1HG1  VAL 111          HG11      VAL 111  -6.122   5.873  -0.975
  873   2HG1  VAL 111          HG12      VAL 111  -5.913   7.584  -1.363
  874   3HG1  VAL 111          HG13      VAL 111  -7.446   6.779  -1.713
  875   1HG2  VAL 111          HG21      VAL 111  -5.165   7.757   1.007
  876   2HG2  VAL 111          HG22      VAL 111  -5.631   6.101   1.401
  877   3HG2  VAL 111          HG23      VAL 111  -6.315   7.448   2.309
  878    H    ASP 112           HN       ASP 112  -6.299  10.080   1.769
  879    HA   ASP 112           HA       ASP 112  -4.689  11.088  -0.478
  880   1HB   ASP 112          HB2       ASP 112  -6.399  12.716   0.574
  881   2HB   ASP 112          HB1       ASP 112  -5.326  12.729   1.971
  882    H    VAL 113           HN       VAL 113  -2.785  10.194  -0.251
  883    HA   VAL 113           HA       VAL 113  -1.842   9.415   2.407
  884    HB   VAL 113           HB       VAL 113  -1.182   8.505  -0.376
  885   1HG1  VAL 113          HG11      VAL 113   0.989   8.800   0.632
  886   2HG1  VAL 113          HG12      VAL 113   0.607   7.078   0.576
  887   3HG1  VAL 113          HG13      VAL 113   0.464   7.964   2.095
  888   1HG2  VAL 113          HG21      VAL 113  -3.044   7.488   0.869
  889   2HG2  VAL 113          HG22      VAL 113  -1.907   7.004   2.127
  890   3HG2  VAL 113          HG23      VAL 113  -1.758   6.340   0.503
  891    H    GLU 114           HN       GLU 114  -0.421  10.634   3.408
  892    HA   GLU 114           HA       GLU 114   1.285  12.438   1.863
  893   1HB   GLU 114          HB2       GLU 114  -0.012  13.263   3.852
  894   2HB   GLU 114          HB1       GLU 114   0.984  12.226   4.863
  895   1HG   GLU 114          HG2       GLU 114   2.981  13.442   4.074
  896   2HG   GLU 114          HG1       GLU 114   1.922  14.527   3.172
  897    H    HIS 115           HN       HIS 115   3.132  11.595   1.210
  898    HA   HIS 115           HA       HIS 115   4.583   9.768   3.013
  899   1HB   HIS 115          HB2       HIS 115   3.618   8.600   1.060
  900   2HB   HIS 115          HB1       HIS 115   4.444   9.723  -0.010
  901    HD1  HIS 115           HD1      HIS 115   6.185   8.144   2.934
  902    HD2  HIS 115           HD2      HIS 115   5.989   7.798  -1.198
  903    HE1  HIS 115           HE1      HIS 115   8.091   6.647   2.284
  904    HE2  HIS 115           HE2      HIS 115   8.145   6.766  -0.237
  905    H    THR 116           HN       THR 116   6.468  10.641   3.684
  906    HA   THR 116           HA       THR 116   8.098  12.226   1.904
  907    HB   THR 116           HB       THR 116   6.826  13.557   4.308
  908    HG1  THR 116           HG1      THR 116   5.991  13.349   1.799
  909   1HG2  THR 116          HG21      THR 116   8.031  15.564   3.579
  910   2HG2  THR 116          HG22      THR 116   8.817  14.627   2.308
  911   3HG2  THR 116          HG23      THR 116   9.143  14.263   4.003
  912    H    HIS 117           HN       HIS 117   9.887  10.985   2.348
  913    HA   HIS 117           HA       HIS 117  11.447  11.836   4.516
  914   1HB   HIS 117          HB2       HIS 117   9.753  10.074   5.553
  915   2HB   HIS 117          HB1       HIS 117  10.913   8.922   4.900
  916    HD1  HIS 117           HD1      HIS 117  10.179  10.569   7.913
  917    HD2  HIS 117           HD2      HIS 117  13.712   9.817   5.846
  918    HE1  HIS 117           HE1      HIS 117  12.023  10.773   9.616
  919    HE2  HIS 117           HE2      HIS 117  14.142  10.224   8.367
  920    H    PHE 118           HN       PHE 118  11.099   8.680   2.886
  921    HA   PHE 118           HA       PHE 118  13.947   8.502   2.579
  922   1HB   PHE 118          HB2       PHE 118  12.777   6.476   3.122
  923   2HB   PHE 118          HB1       PHE 118  11.687   6.681   1.752
  924    HD1  PHE 118           HD1      PHE 118  15.347   6.468   2.396
  925    HD2  PHE 118           HD2      PHE 118  12.062   5.348  -0.059
  926    HE1  PHE 118           HE1      PHE 118  16.848   5.082   1.025
  927    HE2  PHE 118           HE2      PHE 118  13.555   3.965  -1.434
  928    HZ   PHE 118           HZ       PHE 118  15.942   3.859  -0.934
  929    H    ASP 119           HN       ASP 119  11.203   8.745   0.319
  930    HA   ASP 119           HA       ASP 119  12.807   8.517  -2.023
  931   1HB   ASP 119          HB2       ASP 119  10.309   9.894  -2.484
  932   2HB   ASP 119          HB1       ASP 119  10.793   8.280  -2.998
  933    H    ARG 120           HN       ARG 120  11.476  11.131  -0.157
  934    HA   ARG 120           HA       ARG 120  11.946  13.264  -1.919
  935   1HB   ARG 120          HB2       ARG 120  10.481  13.223   0.148
  936   2HB   ARG 120          HB1       ARG 120  11.950  13.405   1.095
  937   1HG   ARG 120          HG2       ARG 120  12.398  15.508  -0.210
  938   2HG   ARG 120          HG1       ARG 120  10.766  15.349  -0.864
  939   1HD   ARG 120          HD2       ARG 120  10.048  15.173   1.612
  940   2HD   ARG 120          HD1       ARG 120  11.632  15.867   1.956
  941    HE   ARG 120           HE       ARG 120   9.726  17.209   0.156
  942   1HH1  ARG 120          HH11      ARG 120  11.801  17.237   2.976
  943   2HH1  ARG 120          HH12      ARG 120  11.564  18.927   3.294
  944   1HH2  ARG 120          HH21      ARG 120   9.394  19.418   0.567
  945   2HH2  ARG 120          HH22      ARG 120  10.200  20.176   1.910
  946    H    MET 121           HN       MET 121  14.117  11.393  -0.091
  947    HA   MET 121           HA       MET 121  15.894  13.525   0.653
  948   1HB   MET 121          HB2       MET 121  15.364  11.378   1.952
  949   2HB   MET 121          HB1       MET 121  16.488  10.590   0.853
  950   1HG   MET 121          HG2       MET 121  17.528  11.241   2.980
  951   2HG   MET 121          HG1       MET 121  18.280  12.018   1.588
  952   1HE   MET 121          HE1       MET 121  14.836  12.940   3.217
  953   2HE   MET 121          HE2       MET 121  15.301  14.182   4.378
  954   3HE   MET 121          HE3       MET 121  15.807  12.512   4.623
  955    H    GLY 122           HN       GLY 122  15.526  12.923  -2.308
  956   1HA   GLY 122          HA2       GLY 122  17.368  14.034  -3.539
  957   2HA   GLY 122          HA1       GLY 122  18.448  12.892  -2.766
  958    H    THR 123           HN       THR 123  18.866  12.982  -5.239
  959    HA   THR 123           HA       THR 123  17.187  11.865  -7.122
  960    HB   THR 123           HB       THR 123  20.193  11.622  -7.166
  961    HG1  THR 123           HG1      THR 123  18.682  13.858  -8.092
  962   1HG2  THR 123          HG21      THR 123  19.024  10.486  -8.987
  963   2HG2  THR 123          HG22      THR 123  19.891  11.898  -9.591
  964   3HG2  THR 123          HG23      THR 123  18.143  11.968  -9.360
  965    H    LYS 124           HN       LYS 124  19.920  10.171  -5.503
  966    HA   LYS 124           HA       LYS 124  19.371   7.738  -6.824
  967   1HB   LYS 124          HB2       LYS 124  21.597   8.254  -5.930
  968   2HB   LYS 124          HB1       LYS 124  20.958   8.178  -4.290
  969   1HG   LYS 124          HG2       LYS 124  20.455   5.835  -4.549
  970   2HG   LYS 124          HG1       LYS 124  20.956   5.882  -6.241
  971   1HD   LYS 124          HD2       LYS 124  23.237   6.440  -5.542
  972   2HD   LYS 124          HD1       LYS 124  22.727   6.395  -3.852
  973   1HE   LYS 124          HE2       LYS 124  22.163   4.047  -4.058
  974   2HE   LYS 124          HE1       LYS 124  22.576   4.073  -5.772
  975   1HZ   LYS 124          HZ1       LYS 124  24.859   4.573  -5.185
  976   2HZ   LYS 124          HZ2       LYS 124  24.361   3.142  -4.426
  977   3HZ   LYS 124          HZ3       LYS 124  24.466   4.582  -3.535
  978    H    HIS 125           HN       HIS 125  18.368   9.017  -3.706
  979    HA   HIS 125           HA       HIS 125  17.269   6.668  -2.635
  980   1HB   HIS 125          HB2       HIS 125  16.657   9.586  -2.221
  981   2HB   HIS 125          HB1       HIS 125  15.700   8.341  -1.427
  982    HD1  HIS 125           HD1      HIS 125  18.565  10.404  -0.862
  983    HD2  HIS 125           HD2      HIS 125  17.490   6.518   0.141
  984    HE1  HIS 125           HE1      HIS 125  20.057   9.763   1.056
  985    HE2  HIS 125           HE2      HIS 125  19.214   7.507   1.798
  986    H    ALA 126           HN       ALA 126  15.731   9.239  -4.560
  987    HA   ALA 126           HA       ALA 126  13.240   7.877  -4.778
  988   1HB   ALA 126          HB1       ALA 126  12.657   9.597  -6.370
  989   2HB   ALA 126          HB2       ALA 126  14.350  10.076  -6.516
  990   3HB   ALA 126          HB3       ALA 126  13.494  10.317  -4.992
  991    H    LYS 127           HN       LYS 127  16.212   7.814  -6.576
  992    HA   LYS 127           HA       LYS 127  15.200   6.676  -8.964
  993   1HB   LYS 127          HB2       LYS 127  17.374   7.830  -8.821
  994   2HB   LYS 127          HB1       LYS 127  17.990   6.525  -7.818
  995   1HG   LYS 127          HG2       LYS 127  17.730   4.957  -9.652
  996   2HG   LYS 127          HG1       LYS 127  17.039   6.231 -10.659
  997   1HD   LYS 127          HD2       LYS 127  19.129   7.477 -10.540
  998   2HD   LYS 127          HD1       LYS 127  19.824   6.231  -9.500
  999   1HE   LYS 127          HE2       LYS 127  19.625   4.600 -11.282
 1000   2HE   LYS 127          HE1       LYS 127  18.836   5.791 -12.315
 1001   1HZ   LYS 127          HZ1       LYS 127  21.174   5.536 -12.865
 1002   2HZ   LYS 127          HZ2       LYS 127  21.619   5.975 -11.286
 1003   3HZ   LYS 127          HZ3       LYS 127  20.857   7.104 -12.297
 1004    H    ARG 128           HN       ARG 128  16.519   5.260  -5.986
 1005    HA   ARG 128           HA       ARG 128  16.371   2.598  -7.009
 1006   1HB   ARG 128          HB2       ARG 128  16.881   1.846  -4.789
 1007   2HB   ARG 128          HB1       ARG 128  17.877   3.249  -5.138
 1008   1HG   ARG 128          HG2       ARG 128  15.696   4.369  -3.932
 1009   2HG   ARG 128          HG1       ARG 128  15.865   2.834  -3.076
 1010   1HD   ARG 128          HD2       ARG 128  17.960   4.971  -3.419
 1011   2HD   ARG 128          HD1       ARG 128  17.142   4.514  -1.928
 1012    HE   ARG 128           HE       ARG 128  18.955   2.687  -3.375
 1013   1HH1  ARG 128          HH11      ARG 128  17.807   4.181  -0.429
 1014   2HH1  ARG 128          HH12      ARG 128  18.916   3.329   0.603
 1015   1HH2  ARG 128          HH21      ARG 128  20.417   1.548  -2.027
 1016   2HH2  ARG 128          HH22      ARG 128  20.385   1.814  -0.305
 1017    H    VAL 129           HN       VAL 129  14.195   4.708  -5.221
 1018    HA   VAL 129           HA       VAL 129  12.111   2.887  -4.777
 1019    HB   VAL 129           HB       VAL 129  11.923   5.837  -5.418
 1020   1HG1  VAL 129          HG11      VAL 129   9.829   4.036  -4.196
 1021   2HG1  VAL 129          HG12      VAL 129   9.809   4.626  -5.858
 1022   3HG1  VAL 129          HG13      VAL 129   9.677   5.766  -4.515
 1023   1HG2  VAL 129          HG21      VAL 129  11.860   4.375  -2.780
 1024   2HG2  VAL 129          HG22      VAL 129  11.670   6.114  -3.008
 1025   3HG2  VAL 129          HG23      VAL 129  13.204   5.335  -3.399
 1026    H    ARG 130           HN       ARG 130  12.723   4.981  -7.618
 1027    HA   ARG 130           HA       ARG 130  10.390   4.137  -8.976
 1028   1HB   ARG 130          HB2       ARG 130  11.258   5.261 -10.944
 1029   2HB   ARG 130          HB1       ARG 130  11.464   6.261  -9.522
 1030   1HG   ARG 130          HG2       ARG 130  13.424   6.557 -10.731
 1031   2HG   ARG 130          HG1       ARG 130  13.868   5.398  -9.478
 1032   1HD   ARG 130          HD2       ARG 130  14.766   4.830 -11.719
 1033   2HD   ARG 130          HD1       ARG 130  13.733   3.574 -11.042
 1034    HE   ARG 130           HE       ARG 130  12.458   5.472 -12.842
 1035   1HH1  ARG 130          HH11      ARG 130  14.005   2.347 -12.484
 1036   2HH1  ARG 130          HH12      ARG 130  13.216   1.656 -13.874
 1037   1HH2  ARG 130          HH21      ARG 130  11.435   4.568 -14.683
 1038   2HH2  ARG 130          HH22      ARG 130  11.761   2.916 -15.117
 1039    H    ASN 131           HN       ASN 131  13.270   2.524  -8.404
 1040    HA   ASN 131           HA       ASN 131  13.873   1.184 -10.741
 1041   1HB   ASN 131          HB2       ASN 131  15.137   1.118  -8.539
 1042   2HB   ASN 131          HB1       ASN 131  13.985  -0.111  -8.008
 1043   1HD2  ASN 131          HD21      ASN 131  15.598  -1.650  -7.823
 1044   2HD2  ASN 131          HD22      ASN 131  16.329  -2.405  -9.199
 1045    H    GLY 132           HN       GLY 132  11.202   0.619  -8.556
 1046   1HA   GLY 132          HA2       GLY 132  10.043  -1.168 -10.517
 1047   2HA   GLY 132          HA1       GLY 132  10.428  -1.929  -8.985
 1048    H    MET 133           HN       MET 133   9.482   1.365  -8.679
 1049    HA   MET 133           HA       MET 133   6.957   0.516  -7.540
 1050   1HB   MET 133          HB2       MET 133   6.706   2.761  -6.731
 1051   2HB   MET 133          HB1       MET 133   8.350   2.230  -6.421
 1052   1HG   MET 133          HG2       MET 133   8.668   4.385  -7.142
 1053   2HG   MET 133          HG1       MET 133   8.903   3.469  -8.628
 1054   1HE   MET 133          HE1       MET 133   8.598   5.731 -10.011
 1055   2HE   MET 133          HE2       MET 133   8.334   6.627  -8.513
 1056   3HE   MET 133          HE3       MET 133   7.197   6.792  -9.856
 1057    H    ASP 134           HN       ASP 134   8.074   1.728 -10.535
 1058    HA   ASP 134           HA       ASP 134   5.982   3.538 -11.108
 1059   1HB   ASP 134          HB2       ASP 134   6.989   3.791 -13.252
 1060   2HB   ASP 134          HB1       ASP 134   8.293   3.578 -12.088
 1061    H    LYS 135           HN       LYS 135   6.403   0.115 -11.912
 1062    HA   LYS 135           HA       LYS 135   3.806   0.234 -13.288
 1063   1HB   LYS 135          HB2       LYS 135   4.348  -1.947 -14.247
 1064   2HB   LYS 135          HB1       LYS 135   5.595  -0.767 -14.618
 1065   1HG   LYS 135          HG2       LYS 135   7.123  -1.743 -13.147
 1066   2HG   LYS 135          HG1       LYS 135   5.865  -2.652 -12.304
 1067   1HD   LYS 135          HD2       LYS 135   6.613  -3.098 -15.192
 1068   2HD   LYS 135          HD1       LYS 135   7.293  -4.019 -13.849
 1069   1HE   LYS 135          HE2       LYS 135   5.093  -4.824 -13.241
 1070   2HE   LYS 135          HE1       LYS 135   4.349  -3.824 -14.487
 1071   1HZ   LYS 135          HZ1       LYS 135   6.296  -5.999 -15.043
 1072   2HZ   LYS 135          HZ2       LYS 135   5.398  -5.115 -16.178
 1073   3HZ   LYS 135          HZ3       LYS 135   4.612  -6.184 -15.122
 1074    H    GLY 136           HN       GLY 136   4.484   0.120 -10.317
 1075   1HA   GLY 136          HA2       GLY 136   2.818  -2.248  -9.750
 1076   2HA   GLY 136          HA1       GLY 136   4.131  -1.756  -8.699
 1077    H    TRP 137           HN       TRP 137   3.894   0.524  -7.786
 1078    HA   TRP 137           HA       TRP 137   1.706   0.361  -6.096
 1079   1HB   TRP 137          HB2       TRP 137   3.805   1.505  -5.521
 1080   2HB   TRP 137          HB1       TRP 137   3.413   2.797  -6.650
 1081    HD1  TRP 137           HD1      TRP 137   2.103   4.790  -5.682
 1082    HE1  TRP 137           HE1      TRP 137   0.887   5.275  -3.467
 1083    HE3  TRP 137           HE3      TRP 137   2.346   0.138  -3.586
 1084    HZ2  TRP 137           HZ2      TRP 137   0.124   3.869  -1.135
 1085    HZ3  TRP 137           HZ3      TRP 137   1.349  -0.211  -1.365
 1086    HH2  TRP 137           HH2      TRP 137   0.262   1.616  -0.167
 1087    HA   PRO 138           HA       PRO 138  -0.428   4.035  -8.541
 1088   1HB   PRO 138          HB2       PRO 138   0.250   4.062 -11.220
 1089   2HB   PRO 138          HB1       PRO 138   0.892   5.174 -10.007
 1090   1HG   PRO 138          HG2       PRO 138   2.106   2.683 -11.123
 1091   2HG   PRO 138          HG1       PRO 138   2.877   4.238 -10.749
 1092   1HD   PRO 138          HD2       PRO 138   3.130   2.132  -9.118
 1093   2HD   PRO 138          HD1       PRO 138   2.979   3.781  -8.476
 1094    H    THR 139           HN       THR 139   0.560   1.047 -10.099
 1095    HA   THR 139           HA       THR 139  -1.901   0.679 -11.522
 1096    HB   THR 139           HB       THR 139   0.286  -1.333 -10.939
 1097    HG1  THR 139           HG1      THR 139   0.166   0.870 -12.591
 1098   1HG2  THR 139          HG21      THR 139  -1.789  -2.354 -11.743
 1099   2HG2  THR 139          HG22      THR 139  -0.533  -2.435 -12.979
 1100   3HG2  THR 139          HG23      THR 139  -1.821  -1.236 -13.108
 1101    H    ILE 140           HN       ILE 140  -0.494  -0.421  -8.482
 1102    HA   ILE 140           HA       ILE 140  -2.399  -2.287  -7.676
 1103    HB   ILE 140           HB       ILE 140  -0.874  -0.261  -6.020
 1104   1HG1  ILE 140          HG12      ILE 140   0.765  -1.785  -5.851
 1105   2HG1  ILE 140          HG11      ILE 140  -0.374  -3.043  -5.401
 1106   1HG2  ILE 140          HG21      ILE 140  -2.712  -2.452  -5.068
 1107   2HG2  ILE 140          HG22      ILE 140  -2.918  -0.715  -4.840
 1108   3HG2  ILE 140          HG23      ILE 140  -1.595  -1.559  -4.035
 1109   1HD1  ILE 140          HD11      ILE 140   0.881  -3.714  -7.321
 1110   2HD1  ILE 140          HD12      ILE 140   0.417  -2.248  -8.184
 1111   3HD1  ILE 140          HD13      ILE 140  -0.801  -3.462  -7.782
 1112    H    LEU 141           HN       LEU 141  -2.347   1.230  -7.373
 1113    HA   LEU 141           HA       LEU 141  -4.737   1.546  -5.953
 1114   1HB   LEU 141          HB2       LEU 141  -3.504   3.464  -7.925
 1115   2HB   LEU 141          HB1       LEU 141  -4.677   3.869  -6.688
 1116    HG   LEU 141           HG       LEU 141  -1.809   3.037  -6.295
 1117   1HD1  LEU 141          HD11      LEU 141  -2.136   5.359  -6.906
 1118   2HD1  LEU 141          HD12      LEU 141  -1.643   5.240  -5.218
 1119   3HD1  LEU 141          HD13      LEU 141  -3.333   5.557  -5.624
 1120   1HD2  LEU 141          HD21      LEU 141  -3.205   1.936  -4.609
 1121   2HD2  LEU 141          HD22      LEU 141  -3.925   3.490  -4.186
 1122   3HD2  LEU 141          HD23      LEU 141  -2.209   3.203  -3.893
 1123    H    GLN 142           HN       GLN 142  -4.188   1.014  -9.350
 1124    HA   GLN 142           HA       GLN 142  -6.741   1.962 -10.220
 1125   1HB   GLN 142          HB2       GLN 142  -4.893   0.007 -11.607
 1126   2HB   GLN 142          HB1       GLN 142  -6.212   0.900 -12.347
 1127   1HG   GLN 142          HG2       GLN 142  -3.684   2.075 -11.213
 1128   2HG   GLN 142          HG1       GLN 142  -4.075   1.879 -12.919
 1129   1HE2  GLN 142          HE21      GLN 142  -4.664   3.690 -10.037
 1130   2HE2  GLN 142          HE22      GLN 142  -5.540   4.984 -10.773
 1131    H    SER 143           HN       SER 143  -5.386  -1.327  -9.917
 1132    HA   SER 143           HA       SER 143  -7.888  -2.616 -10.259
 1133   1HB   SER 143          HB2       SER 143  -5.464  -3.733  -8.846
 1134   2HB   SER 143          HB1       SER 143  -6.726  -4.630  -9.692
 1135    HG   SER 143           HG       SER 143  -6.023  -3.550 -11.634
 1136    H    PHE 144           HN       PHE 144  -6.219  -1.290  -7.530
 1137    HA   PHE 144           HA       PHE 144  -7.602  -2.384  -5.384
 1138   1HB   PHE 144          HB2       PHE 144  -5.683  -0.981  -5.033
 1139   2HB   PHE 144          HB1       PHE 144  -6.437   0.366  -5.868
 1140    HD1  PHE 144           HD1      PHE 144  -6.397  -1.594  -2.756
 1141    HD2  PHE 144           HD2      PHE 144  -7.885   1.863  -4.739
 1142    HE1  PHE 144           HE1      PHE 144  -7.135  -0.676  -0.598
 1143    HE2  PHE 144           HE2      PHE 144  -8.633   2.782  -2.584
 1144    HZ   PHE 144           HZ       PHE 144  -8.253   1.513  -0.510
 1145    H    GLN 145           HN       GLN 145  -8.309   0.618  -7.170
 1146    HA   GLN 145           HA       GLN 145 -10.813   1.073  -5.923
 1147   1HB   GLN 145          HB2       GLN 145  -9.586   2.145  -8.460
 1148   2HB   GLN 145          HB1       GLN 145 -11.147   2.676  -7.848
 1149   1HG   GLN 145          HG2       GLN 145 -10.175   3.598  -5.903
 1150   2HG   GLN 145          HG1       GLN 145  -8.621   2.832  -6.233
 1151   1HE2  GLN 145          HE21      GLN 145  -7.291   3.684  -7.814
 1152   2HE2  GLN 145          HE22      GLN 145  -7.513   5.282  -8.450
 1153    H    ASP 146           HN       ASP 146  -9.805  -0.899  -8.579
 1154    HA   ASP 146           HA       ASP 146 -12.351  -0.966  -9.875
 1155   1HB   ASP 146          HB2       ASP 146 -10.176  -1.401 -11.043
 1156   2HB   ASP 146          HB1       ASP 146 -10.111  -2.955 -10.213
 1157    H    LYS 147           HN       LYS 147 -10.627  -3.295  -7.731
 1158    HA   LYS 147           HA       LYS 147 -12.861  -5.063  -7.716
 1159   1HB   LYS 147          HB2       LYS 147 -10.619  -5.870  -7.079
 1160   2HB   LYS 147          HB1       LYS 147 -10.664  -4.843  -5.653
 1161   1HG   LYS 147          HG2       LYS 147 -11.222  -7.124  -5.073
 1162   2HG   LYS 147          HG1       LYS 147 -12.618  -6.070  -4.835
 1163   1HD   LYS 147          HD2       LYS 147 -13.226  -6.793  -7.266
 1164   2HD   LYS 147          HD1       LYS 147 -12.140  -8.142  -6.938
 1165   1HE   LYS 147          HE2       LYS 147 -14.586  -7.375  -5.353
 1166   2HE   LYS 147          HE1       LYS 147 -14.428  -8.760  -6.430
 1167   1HZ   LYS 147          HZ1       LYS 147 -12.898  -8.334  -3.924
 1168   2HZ   LYS 147          HZ2       LYS 147 -12.728  -9.658  -4.962
 1169   3HZ   LYS 147          HZ3       LYS 147 -14.189  -9.413  -4.130
 1170    H    ILE 148           HN       ILE 148 -11.946  -2.276  -5.775
 1171    HA   ILE 148           HA       ILE 148 -13.956  -2.520  -3.810
 1172    HB   ILE 148           HB       ILE 148 -12.585  -0.099  -4.966
 1173   1HG1  ILE 148          HG12      ILE 148 -12.383  -1.502  -2.295
 1174   2HG1  ILE 148          HG11      ILE 148 -11.210  -1.605  -3.604
 1175   1HG2  ILE 148          HG21      ILE 148 -14.908   0.420  -4.162
 1176   2HG2  ILE 148          HG22      ILE 148 -13.616   1.288  -3.340
 1177   3HG2  ILE 148          HG23      ILE 148 -14.389  -0.089  -2.554
 1178   1HD1  ILE 148          HD11      ILE 148 -10.460  -0.105  -1.857
 1179   2HD1  ILE 148          HD12      ILE 148 -11.917   0.871  -2.050
 1180   3HD1  ILE 148          HD13      ILE 148 -10.740   0.775  -3.362
 1181    H    ASP 149           HN       ASP 149 -13.903  -1.174  -7.038
 1182    HA   ASP 149           HA       ASP 149 -16.470  -0.078  -7.141
 1183   1HB   ASP 149          HB2       ASP 149 -14.564   0.074  -8.851
 1184   2HB   ASP 149          HB1       ASP 149 -15.121  -1.486  -9.444
 1185    H    GLU 150           HN       GLU 150 -15.292  -3.351  -7.548
 1186    HA   GLU 150           HA       GLU 150 -17.665  -4.607  -8.419
 1187   1HB   GLU 150          HB2       GLU 150 -15.111  -5.481  -7.156
 1188   2HB   GLU 150          HB1       GLU 150 -16.462  -6.603  -7.123
 1189   1HG   GLU 150          HG2       GLU 150 -15.517  -5.315  -9.652
 1190   2HG   GLU 150          HG1       GLU 150 -14.814  -6.811  -9.031
 1191    H    GLU 151           HN       GLU 151 -16.331  -3.884  -5.280
 1192    HA   GLU 151           HA       GLU 151 -18.258  -5.412  -3.804
 1193   1HB   GLU 151          HB2       GLU 151 -16.372  -3.258  -2.818
 1194   2HB   GLU 151          HB1       GLU 151 -17.182  -4.466  -1.842
 1195   1HG   GLU 151          HG2       GLU 151 -15.131  -5.065  -3.952
 1196   2HG   GLU 151          HG1       GLU 151 -14.800  -4.948  -2.228
 1197    H    GLY 152           HN       GLY 152 -18.180  -2.383  -5.276
 1198   1HA   GLY 152          HA2       GLY 152 -20.188  -1.262  -3.466
 1199   2HA   GLY 152          HA1       GLY 152 -19.237  -0.354  -4.629
 1200    H    ALA 153           HN       ALA 153 -19.705  -0.930  -6.995
 1201    HA   ALA 153           HA       ALA 153 -22.562  -1.444  -7.338
 1202   1HB   ALA 153          HB1       ALA 153 -21.278   1.158  -8.122
 1203   2HB   ALA 153          HB2       ALA 153 -22.361   0.918  -6.753
 1204   3HB   ALA 153          HB3       ALA 153 -22.958   0.696  -8.398
 1205    H    LYS 154           HN       LYS 154 -19.680  -2.310  -8.427
 1206    HA   LYS 154           HA       LYS 154 -19.966  -1.911 -11.241
 1207   1HB   LYS 154          HB2       LYS 154 -17.801  -2.521 -10.044
 1208   2HB   LYS 154          HB1       LYS 154 -18.425  -4.163  -9.936
 1209   1HG   LYS 154          HG2       LYS 154 -18.637  -4.165 -12.428
 1210   2HG   LYS 154          HG1       LYS 154 -17.822  -2.602 -12.434
 1211   1HD   LYS 154          HD2       LYS 154 -16.642  -5.098 -11.233
 1212   2HD   LYS 154          HD1       LYS 154 -16.344  -4.572 -12.889
 1213   1HE   LYS 154          HE2       LYS 154 -15.750  -2.916 -10.442
 1214   2HE   LYS 154          HE1       LYS 154 -14.566  -3.922 -11.272
 1215   1HZ   LYS 154          HZ1       LYS 154 -15.204  -2.566 -13.324
 1216   2HZ   LYS 154          HZ2       LYS 154 -14.231  -1.825 -12.154
 1217   3HZ   LYS 154          HZ3       LYS 154 -15.891  -1.462 -12.232
 1218    H    LYS 155           HN       LYS 155 -20.834  -4.456  -8.980
 1219    HA   LYS 155           HA       LYS 155 -22.266  -5.890 -11.076
 1220   1HB   LYS 155          HB2       LYS 155 -22.636  -7.608  -9.286
 1221   2HB   LYS 155          HB1       LYS 155 -20.947  -7.320  -9.675
 1222   1HG   LYS 155          HG2       LYS 155 -20.810  -5.836  -7.683
 1223   2HG   LYS 155          HG1       LYS 155 -22.454  -6.318  -7.272
 1224   1HD   LYS 155          HD2       LYS 155 -21.109  -7.727  -5.982
 1225   2HD   LYS 155          HD1       LYS 155 -21.563  -8.723  -7.365
 1226   1HE   LYS 155          HE2       LYS 155 -18.986  -7.170  -7.206
 1227   2HE   LYS 155          HE1       LYS 155 -19.142  -8.841  -6.670
 1228   1HZ   LYS 155          HZ1       LYS 155 -18.268  -8.636  -8.941
 1229   2HZ   LYS 155          HZ2       LYS 155 -19.705  -7.896  -9.430
 1230   3HZ   LYS 155          HZ3       LYS 155 -19.724  -9.504  -8.894
  Start of MODEL    2
    1   1H    ASN   1           HT1      ASN   1   7.017  12.550  -8.405
    2   2H    ASN   1           HT2      ASN   1   7.503  14.085  -7.886
    3   3H    ASN   1           HT3      ASN   1   5.894  13.814  -8.346
    4    HA   ASN   1           HA       ASN   1   6.187  13.940  -5.936
    5   1HB   ASN   1          HB2       ASN   1   4.968  11.771  -5.454
    6   2HB   ASN   1          HB1       ASN   1   4.263  12.773  -6.713
    7   1HD2  ASN   1          HD21      ASN   1   5.737   9.741  -5.968
    8   2HD2  ASN   1          HD22      ASN   1   5.550   9.026  -7.535
    9    H    TYR   2           HN       TYR   2   8.152  14.037  -4.991
   10    HA   TYR   2           HA       TYR   2   9.124  11.988  -3.437
   11   1HB   TYR   2          HB2       TYR   2  11.188  11.264  -4.534
   12   2HB   TYR   2          HB1       TYR   2   9.791  10.815  -5.498
   13    HD1  TYR   2           HD1      TYR   2  12.777  12.930  -5.320
   14    HD2  TYR   2           HD2      TYR   2   9.421  11.820  -7.693
   15    HE1  TYR   2           HE1      TYR   2  13.838  13.951  -7.288
   16    HE2  TYR   2           HE2      TYR   2  10.475  12.845  -9.665
   17    HH   TYR   2           HH       TYR   2  12.152  14.521 -10.205
   18    H    ASP   3           HN       ASP   3   9.803  14.855  -5.315
   19    HA   ASP   3           HA       ASP   3  12.053  15.723  -3.850
   20   1HB   ASP   3          HB2       ASP   3  11.577  16.654  -6.032
   21   2HB   ASP   3          HB1       ASP   3  10.044  17.306  -5.459
   22    HA   PRO   4           HA       PRO   4   9.111  17.801  -0.841
   23   1HB   PRO   4          HB2       PRO   4   6.410  17.953  -1.508
   24   2HB   PRO   4          HB1       PRO   4   7.601  19.231  -1.746
   25   1HG   PRO   4          HG2       PRO   4   6.231  17.757  -3.753
   26   2HG   PRO   4          HG1       PRO   4   7.512  18.957  -3.979
   27   1HD   PRO   4          HD2       PRO   4   7.675  15.997  -3.976
   28   2HD   PRO   4          HD1       PRO   4   8.713  17.189  -4.789
   29    H    PHE   5           HN       PHE   5   6.514  15.824  -2.252
   30    HA   PHE   5           HA       PHE   5   7.047  13.639  -0.453
   31   1HB   PHE   5          HB2       PHE   5   4.906  13.643   0.652
   32   2HB   PHE   5          HB1       PHE   5   5.638  15.226   0.889
   33    HD1  PHE   5           HD1      PHE   5   4.926  17.060  -0.836
   34    HD2  PHE   5           HD2      PHE   5   2.721  13.502  -0.051
   35    HE1  PHE   5           HE1      PHE   5   2.891  18.130  -1.712
   36    HE2  PHE   5           HE2      PHE   5   0.687  14.565  -0.930
   37    HZ   PHE   5           HZ       PHE   5   0.769  16.880  -1.762
   38    H    VAL   6           HN       VAL   6   5.764  11.758  -0.988
   39    HA   VAL   6           HA       VAL   6   4.792  11.785  -3.756
   40    HB   VAL   6           HB       VAL   6   5.350   9.472  -1.894
   41   1HG1  VAL   6          HG11      VAL   6   4.437   9.471  -4.757
   42   2HG1  VAL   6          HG12      VAL   6   3.537   8.902  -3.350
   43   3HG1  VAL   6          HG13      VAL   6   4.993   8.049  -3.873
   44   1HG2  VAL   6          HG21      VAL   6   6.840  10.422  -4.329
   45   2HG2  VAL   6          HG22      VAL   6   7.211   8.973  -3.394
   46   3HG2  VAL   6          HG23      VAL   6   7.376  10.567  -2.656
   47    H    ARG   7           HN       ARG   7   2.626  11.675  -4.171
   48    HA   ARG   7           HA       ARG   7   0.921  11.134  -1.841
   49   1HB   ARG   7          HB2       ARG   7   0.873  13.497  -2.596
   50   2HB   ARG   7          HB1       ARG   7   0.268  12.949  -4.159
   51   1HG   ARG   7          HG2       ARG   7  -1.687  11.963  -3.030
   52   2HG   ARG   7          HG1       ARG   7  -1.097  12.603  -1.492
   53   1HD   ARG   7          HD2       ARG   7  -2.700  14.153  -2.249
   54   2HD   ARG   7          HD1       ARG   7  -1.139  14.886  -2.614
   55    HE   ARG   7           HE       ARG   7  -1.483  14.113  -4.942
   56   1HH1  ARG   7          HH11      ARG   7  -4.252  14.380  -2.805
   57   2HH1  ARG   7          HH12      ARG   7  -5.380  14.633  -4.109
   58   1HH2  ARG   7          HH21      ARG   7  -2.972  14.401  -6.647
   59   2HH2  ARG   7          HH22      ARG   7  -4.664  14.637  -6.287
   60    H    HIS   8           HN       HIS   8  -0.782   9.803  -2.034
   61    HA   HIS   8           HA       HIS   8  -1.410   8.811  -4.736
   62   1HB   HIS   8          HB2       HIS   8  -0.923   6.724  -4.115
   63   2HB   HIS   8          HB1       HIS   8  -0.490   7.267  -2.506
   64    HD1  HIS   8           HD1      HIS   8  -1.624   5.839  -0.834
   65    HD2  HIS   8           HD2      HIS   8  -4.004   6.441  -4.187
   66    HE1  HIS   8           HE1      HIS   8  -3.730   4.521  -0.418
   67    HE2  HIS   8           HE2      HIS   8  -5.071   4.772  -2.529
   68    H    SER   9           HN       SER   9  -3.503   8.887  -5.299
   69    HA   SER   9           HA       SER   9  -5.441   9.522  -3.200
   70   1HB   SER   9          HB2       SER   9  -4.448  11.637  -4.270
   71   2HB   SER   9          HB1       SER   9  -5.303  11.156  -5.735
   72    HG   SER   9           HG       SER   9  -6.339  11.968  -3.242
   73    H    VAL  10           HN       VAL  10  -6.896   7.981  -3.399
   74    HA   VAL  10           HA       VAL  10  -7.872   7.413  -6.128
   75    HB   VAL  10           HB       VAL  10  -8.200   5.100  -5.714
   76   1HG1  VAL  10          HG11      VAL  10  -5.469   5.847  -4.720
   77   2HG1  VAL  10          HG12      VAL  10  -5.964   5.697  -6.407
   78   3HG1  VAL  10          HG13      VAL  10  -5.943   4.274  -5.363
   79   1HG2  VAL  10          HG21      VAL  10  -7.653   3.964  -3.648
   80   2HG2  VAL  10          HG22      VAL  10  -8.917   5.171  -3.409
   81   3HG2  VAL  10          HG23      VAL  10  -7.265   5.510  -2.897
   82    H    THR  11           HN       THR  11 -10.046   6.880  -6.341
   83    HA   THR  11           HA       THR  11 -11.727   7.886  -4.165
   84    HB   THR  11           HB       THR  11 -12.489   7.446  -7.058
   85    HG1  THR  11           HG1      THR  11 -10.866   9.029  -6.948
   86   1HG2  THR  11          HG21      THR  11 -13.783   9.058  -4.855
   87   2HG2  THR  11          HG22      THR  11 -14.380   7.536  -5.510
   88   3HG2  THR  11          HG23      THR  11 -14.334   8.975  -6.527
   89    H    VAL  12           HN       VAL  12 -12.615   6.411  -2.960
   90    HA   VAL  12           HA       VAL  12 -13.089   3.720  -4.008
   91    HB   VAL  12           HB       VAL  12 -13.020   4.862  -1.212
   92   1HG1  VAL  12          HG11      VAL  12 -13.299   2.480  -0.478
   93   2HG1  VAL  12          HG12      VAL  12 -13.800   2.107  -2.127
   94   3HG1  VAL  12          HG13      VAL  12 -14.746   3.228  -1.153
   95   1HG2  VAL  12          HG21      VAL  12 -10.864   4.495  -2.293
   96   2HG2  VAL  12          HG22      VAL  12 -11.310   2.822  -2.627
   97   3HG2  VAL  12          HG23      VAL  12 -11.109   3.367  -0.962
   98    H    LYS  13           HN       LYS  13 -15.067   3.038  -4.467
   99    HA   LYS  13           HA       LYS  13 -17.272   4.923  -4.096
  100   1HB   LYS  13          HB2       LYS  13 -18.389   3.575  -5.887
  101   2HB   LYS  13          HB1       LYS  13 -16.899   4.361  -6.387
  102   1HG   LYS  13          HG2       LYS  13 -16.839   1.525  -5.450
  103   2HG   LYS  13          HG1       LYS  13 -17.381   1.898  -7.086
  104   1HD   LYS  13          HD2       LYS  13 -14.723   2.695  -5.889
  105   2HD   LYS  13          HD1       LYS  13 -14.985   1.346  -6.994
  106   1HE   LYS  13          HE2       LYS  13 -15.457   4.264  -7.596
  107   2HE   LYS  13          HE1       LYS  13 -14.113   3.285  -8.181
  108   1HZ   LYS  13          HZ1       LYS  13 -15.708   1.891  -9.363
  109   2HZ   LYS  13          HZ2       LYS  13 -15.813   3.502  -9.869
  110   3HZ   LYS  13          HZ3       LYS  13 -16.989   2.860  -8.824
  111    H    ALA  14           HN       ALA  14 -16.327   2.944  -2.026
  112    HA   ALA  14           HA       ALA  14 -18.974   1.916  -1.399
  113   1HB   ALA  14          HB1       ALA  14 -18.229  -0.354  -0.995
  114   2HB   ALA  14          HB2       ALA  14 -16.582   0.069  -1.459
  115   3HB   ALA  14          HB3       ALA  14 -17.870   0.096  -2.662
  116    H    ASP  15           HN       ASP  15 -17.209   3.969  -0.368
  117    HA   ASP  15           HA       ASP  15 -16.844   4.942   1.639
  118   1HB   ASP  15          HB2       ASP  15 -18.913   3.895   2.377
  119   2HB   ASP  15          HB1       ASP  15 -18.051   2.418   2.787
  120    H    ARG  16           HN       ARG  16 -15.676   4.733   3.713
  121    HA   ARG  16           HA       ARG  16 -13.012   4.053   3.174
  122   1HB   ARG  16          HB2       ARG  16 -14.001   5.854   4.710
  123   2HB   ARG  16          HB1       ARG  16 -14.172   4.578   5.903
  124   1HG   ARG  16          HG2       ARG  16 -11.896   4.342   6.169
  125   2HG   ARG  16          HG1       ARG  16 -11.533   5.120   4.627
  126   1HD   ARG  16          HD2       ARG  16 -11.007   6.591   6.497
  127   2HD   ARG  16          HD1       ARG  16 -12.311   7.257   5.509
  128    HE   ARG  16           HE       ARG  16 -13.325   5.741   7.692
  129   1HH1  ARG  16          HH11      ARG  16 -11.799   8.796   6.933
  130   2HH1  ARG  16          HH12      ARG  16 -12.584   9.656   8.220
  131   1HH2  ARG  16          HH21      ARG  16 -14.348   6.860   9.408
  132   2HH2  ARG  16          HH22      ARG  16 -14.045   8.557   9.630
  133    H    LYS  17           HN       LYS  17 -15.590   2.346   4.780
  134    HA   LYS  17           HA       LYS  17 -14.133   0.468   6.230
  135   1HB   LYS  17          HB2       LYS  17 -16.848   0.453   4.975
  136   2HB   LYS  17          HB1       LYS  17 -16.200  -1.044   5.633
  137   1HG   LYS  17          HG2       LYS  17 -16.486   1.523   7.182
  138   2HG   LYS  17          HG1       LYS  17 -17.637   0.186   7.218
  139   1HD   LYS  17          HD2       LYS  17 -14.728   0.013   8.012
  140   2HD   LYS  17          HD1       LYS  17 -16.089   0.126   9.130
  141   1HE   LYS  17          HE2       LYS  17 -16.963  -1.988   8.324
  142   2HE   LYS  17          HE1       LYS  17 -15.680  -2.086   7.120
  143   1HZ   LYS  17          HZ1       LYS  17 -14.061  -2.212   8.929
  144   2HZ   LYS  17          HZ2       LYS  17 -15.185  -3.472   9.015
  145   3HZ   LYS  17          HZ3       LYS  17 -15.316  -2.153  10.069
  146    H    THR  18           HN       THR  18 -15.131   0.401   2.821
  147    HA   THR  18           HA       THR  18 -13.992  -2.206   2.430
  148    HB   THR  18           HB       THR  18 -14.407  -1.775  -0.005
  149    HG1  THR  18           HG1      THR  18 -15.895   0.496   0.742
  150   1HG2  THR  18          HG21      THR  18 -16.080  -2.879   1.405
  151   2HG2  THR  18          HG22      THR  18 -16.841  -1.878   0.169
  152   3HG2  THR  18          HG23      THR  18 -16.755  -1.307   1.837
  153    H    ALA  19           HN       ALA  19 -13.046   1.136   1.687
  154    HA   ALA  19           HA       ALA  19 -10.790   0.572   0.158
  155   1HB   ALA  19          HB1       ALA  19 -11.078   2.874   2.082
  156   2HB   ALA  19          HB2       ALA  19 -11.705   2.838   0.432
  157   3HB   ALA  19          HB3       ALA  19  -9.964   2.775   0.713
  158    H    PHE  20           HN       PHE  20 -11.108   0.772   3.686
  159    HA   PHE  20           HA       PHE  20  -8.344   0.220   4.164
  160   1HB   PHE  20          HB2       PHE  20  -9.562   1.368   5.874
  161   2HB   PHE  20          HB1       PHE  20 -10.775   0.093   5.953
  162    HD1  PHE  20           HD1      PHE  20  -7.245   0.909   6.685
  163    HD2  PHE  20           HD2      PHE  20 -10.474  -1.782   7.353
  164    HE1  PHE  20           HE1      PHE  20  -5.961  -0.182   8.477
  165    HE2  PHE  20           HE2      PHE  20  -9.195  -2.875   9.149
  166    HZ   PHE  20           HZ       PHE  20  -6.959  -2.073   9.731
  167    H    LYS  21           HN       LYS  21 -11.308  -1.744   4.287
  168    HA   LYS  21           HA       LYS  21 -10.203  -4.157   5.103
  169   1HB   LYS  21          HB2       LYS  21 -12.569  -4.005   4.995
  170   2HB   LYS  21          HB1       LYS  21 -12.540  -3.532   3.303
  171   1HG   LYS  21          HG2       LYS  21 -13.323  -5.775   3.435
  172   2HG   LYS  21          HG1       LYS  21 -11.705  -5.804   2.738
  173   1HD   LYS  21          HD2       LYS  21 -11.650  -7.563   4.247
  174   2HD   LYS  21          HD1       LYS  21 -10.922  -6.245   5.162
  175   1HE   LYS  21          HE2       LYS  21 -13.846  -6.952   5.346
  176   2HE   LYS  21          HE1       LYS  21 -12.621  -7.672   6.386
  177   1HZ   LYS  21          HZ1       LYS  21 -12.028  -5.381   7.095
  178   2HZ   LYS  21          HZ2       LYS  21 -13.602  -5.847   7.526
  179   3HZ   LYS  21          HZ3       LYS  21 -13.365  -4.800   6.222
  180    H    THR  22           HN       THR  22 -10.709  -2.990   1.779
  181    HA   THR  22           HA       THR  22  -9.473  -5.202   0.551
  182    HB   THR  22           HB       THR  22  -9.775  -2.400  -0.549
  183    HG1  THR  22           HG1      THR  22 -11.559  -4.628  -0.445
  184   1HG2  THR  22          HG21      THR  22  -9.563  -5.074  -1.942
  185   2HG2  THR  22          HG22      THR  22  -8.307  -3.835  -1.895
  186   3HG2  THR  22          HG23      THR  22  -9.829  -3.517  -2.728
  187    H    PHE  23           HN       PHE  23  -8.222  -1.942   1.344
  188    HA   PHE  23           HA       PHE  23  -5.754  -2.240   0.042
  189   1HB   PHE  23          HB2       PHE  23  -6.746  -0.069   0.724
  190   2HB   PHE  23          HB1       PHE  23  -6.381  -0.455   2.399
  191    HD1  PHE  23           HD1      PHE  23  -4.724  -0.078  -0.911
  192    HD2  PHE  23           HD2      PHE  23  -4.370   0.281   3.322
  193    HE1  PHE  23           HE1      PHE  23  -2.493   0.927  -1.182
  194    HE2  PHE  23           HE2      PHE  23  -2.142   1.294   3.049
  195    HZ   PHE  23           HZ       PHE  23  -1.223   1.669   0.845
  196    H    LEU  24           HN       LEU  24  -6.706  -3.069   3.348
  197    HA   LEU  24           HA       LEU  24  -3.905  -3.849   3.821
  198   1HB   LEU  24          HB2       LEU  24  -5.009  -2.033   5.260
  199   2HB   LEU  24          HB1       LEU  24  -5.905  -3.348   6.000
  200    HG   LEU  24           HG       LEU  24  -3.739  -4.418   6.606
  201   1HD1  LEU  24          HD11      LEU  24  -1.701  -3.098   6.455
  202   2HD1  LEU  24          HD12      LEU  24  -2.584  -1.807   5.642
  203   3HD1  LEU  24          HD13      LEU  24  -2.390  -3.373   4.851
  204   1HD2  LEU  24          HD21      LEU  24  -5.012  -2.983   8.176
  205   2HD2  LEU  24          HD22      LEU  24  -4.041  -1.603   7.650
  206   3HD2  LEU  24          HD23      LEU  24  -3.273  -2.966   8.468
  207    H    GLU  25           HN       GLU  25  -7.251  -4.852   4.547
  208    HA   GLU  25           HA       GLU  25  -6.329  -7.302   5.735
  209   1HB   GLU  25          HB2       GLU  25  -9.135  -6.451   5.022
  210   2HB   GLU  25          HB1       GLU  25  -8.697  -7.804   6.057
  211   1HG   GLU  25          HG2       GLU  25  -7.651  -6.216   7.634
  212   2HG   GLU  25          HG1       GLU  25  -8.202  -4.886   6.615
  213    H    GLY  26           HN       GLY  26  -7.646  -6.300   2.685
  214   1HA   GLY  26          HA2       GLY  26  -7.699  -9.094   1.739
  215   2HA   GLY  26          HA1       GLY  26  -8.570  -7.753   1.006
  216    H    PHE  27           HN       PHE  27  -5.209  -7.796   1.999
  217    HA   PHE  27           HA       PHE  27  -4.341  -6.263  -0.109
  218   1HB   PHE  27          HB2       PHE  27  -3.083  -6.496   1.952
  219   2HB   PHE  27          HB1       PHE  27  -2.770  -8.193   1.606
  220    HD1  PHE  27           HD1      PHE  27  -2.340  -4.873  -0.052
  221    HD2  PHE  27           HD2      PHE  27  -0.713  -8.721   0.783
  222    HE1  PHE  27           HE1      PHE  27  -0.252  -4.235  -1.189
  223    HE2  PHE  27           HE2      PHE  27   1.378  -8.084  -0.355
  224    HZ   PHE  27           HZ       PHE  27   1.564  -5.872  -1.438
  225    HA   PRO  28           HA       PRO  28  -2.691 -10.097  -2.427
  226   1HB   PRO  28          HB2       PRO  28  -3.339 -12.578  -1.721
  227   2HB   PRO  28          HB1       PRO  28  -2.124 -11.661  -0.816
  228   1HG   PRO  28          HG2       PRO  28  -5.032 -12.053  -0.180
  229   2HG   PRO  28          HG1       PRO  28  -3.623 -12.286   0.876
  230   1HD   PRO  28          HD2       PRO  28  -5.092 -10.013   0.898
  231   2HD   PRO  28          HD1       PRO  28  -3.344 -10.022   1.214
  232    H    GLU  29           HN       GLU  29  -5.971  -9.526  -1.874
  233    HA   GLU  29           HA       GLU  29  -6.895 -11.601  -3.711
  234   1HB   GLU  29          HB2       GLU  29  -9.116 -11.051  -3.074
  235   2HB   GLU  29          HB1       GLU  29  -8.150 -11.064  -1.606
  236   1HG   GLU  29          HG2       GLU  29  -8.106  -8.693  -1.515
  237   2HG   GLU  29          HG1       GLU  29  -8.805  -8.557  -3.128
  238    H    TRP  30           HN       TRP  30  -5.697  -8.535  -4.065
  239    HA   TRP  30           HA       TRP  30  -7.637  -7.474  -5.890
  240   1HB   TRP  30          HB2       TRP  30  -4.767  -6.582  -5.715
  241   2HB   TRP  30          HB1       TRP  30  -6.157  -5.648  -6.241
  242    HD1  TRP  30           HD1      TRP  30  -7.566  -7.007  -3.311
  243    HE1  TRP  30           HE1      TRP  30  -7.110  -5.600  -1.202
  244    HE3  TRP  30           HE3      TRP  30  -3.767  -4.094  -5.100
  245    HZ2  TRP  30           HZ2      TRP  30  -5.376  -3.507  -0.429
  246    HZ3  TRP  30           HZ3      TRP  30  -2.773  -2.409  -3.614
  247    HH2  TRP  30           HH2      TRP  30  -3.562  -2.122  -1.327
  248    H    TRP  31           HN       TRP  31  -6.592  -6.586  -8.052
  249    HA   TRP  31           HA       TRP  31  -5.813  -8.932  -9.588
  250   1HB   TRP  31          HB2       TRP  31  -6.704  -6.210 -10.541
  251   2HB   TRP  31          HB1       TRP  31  -6.446  -7.626 -11.550
  252    HD1  TRP  31           HD1      TRP  31  -9.037  -5.947  -9.405
  253    HE1  TRP  31           HE1      TRP  31 -11.225  -7.316  -9.453
  254    HE3  TRP  31           HE3      TRP  31  -7.283 -10.183 -11.674
  255    HZ2  TRP  31           HZ2      TRP  31 -12.071  -9.856 -10.326
  256    HZ3  TRP  31           HZ3      TRP  31  -8.849 -12.035 -12.077
  257    HH2  TRP  31           HH2      TRP  31 -11.196 -11.873 -11.417
  258    HA   PRO  32           HA       PRO  32  -2.715  -5.451 -11.016
  259   1HB   PRO  32          HB2       PRO  32  -1.643  -3.843  -9.133
  260   2HB   PRO  32          HB1       PRO  32  -3.177  -3.488  -9.936
  261   1HG   PRO  32          HG2       PRO  32  -2.685  -4.713  -7.247
  262   2HG   PRO  32          HG1       PRO  32  -3.855  -3.454  -7.703
  263   1HD   PRO  32          HD2       PRO  32  -4.547  -6.052  -7.400
  264   2HD   PRO  32          HD1       PRO  32  -5.342  -4.968  -8.557
  265    H    ASN  33           HN       ASN  33  -0.609  -4.661  -8.704
  266    HA   ASN  33           HA       ASN  33   1.407  -6.322  -9.744
  267   1HB   ASN  33          HB2       ASN  33   1.643  -4.017  -8.665
  268   2HB   ASN  33          HB1       ASN  33   1.603  -4.855  -7.120
  269   1HD2  ASN  33          HD21      ASN  33   3.390  -6.020  -6.462
  270   2HD2  ASN  33          HD22      ASN  33   4.892  -5.997  -7.305
  271    H    ASN  34           HN       ASN  34  -0.806  -6.798  -7.177
  272    HA   ASN  34           HA       ASN  34   0.824  -8.800  -5.834
  273   1HB   ASN  34          HB2       ASN  34  -1.264  -9.039  -4.383
  274   2HB   ASN  34          HB1       ASN  34  -0.415  -7.498  -4.319
  275   1HD2  ASN  34          HD21      ASN  34  -2.261  -6.512  -3.561
  276   2HD2  ASN  34          HD22      ASN  34  -3.582  -6.125  -4.601
  277    H    PHE  35           HN       PHE  35  -0.463  -8.991  -8.626
  278    HA   PHE  35           HA       PHE  35  -2.171 -11.269  -8.516
  279   1HB   PHE  35          HB2       PHE  35  -2.056  -9.669 -10.430
  280   2HB   PHE  35          HB1       PHE  35  -0.454 -10.284 -10.810
  281    HD1  PHE  35           HD1      PHE  35  -0.212 -12.067 -12.265
  282    HD2  PHE  35           HD2      PHE  35  -3.988 -11.364 -10.436
  283    HE1  PHE  35           HE1      PHE  35  -1.216 -13.801 -13.689
  284    HE2  PHE  35           HE2      PHE  35  -5.002 -13.097 -11.858
  285    HZ   PHE  35           HZ       PHE  35  -3.616 -14.318 -13.487
  286    H    ARG  36           HN       ARG  36   1.086 -10.872  -7.904
  287    HA   ARG  36           HA       ARG  36   1.768 -13.603  -8.727
  288   1HB   ARG  36          HB2       ARG  36   3.573 -11.315  -7.918
  289   2HB   ARG  36          HB1       ARG  36   4.119 -12.919  -8.389
  290   1HG   ARG  36          HG2       ARG  36   2.631 -10.959 -10.132
  291   2HG   ARG  36          HG1       ARG  36   4.348 -11.354 -10.228
  292   1HD   ARG  36          HD2       ARG  36   3.882 -13.580 -10.924
  293   2HD   ARG  36          HD1       ARG  36   2.168 -13.403 -10.554
  294    HE   ARG  36           HE       ARG  36   3.083 -11.533 -12.530
  295   1HH1  ARG  36          HH11      ARG  36   2.005 -14.822 -12.006
  296   2HH1  ARG  36          HH12      ARG  36   1.395 -15.033 -13.615
  297   1HH2  ARG  36          HH21      ARG  36   2.266 -11.804 -14.679
  298   2HH2  ARG  36          HH22      ARG  36   1.544 -13.326 -15.128
  299    H    THR  37           HN       THR  37   1.675 -15.102  -7.239
  300    HA   THR  37           HA       THR  37   1.570 -14.540  -4.442
  301    HB   THR  37           HB       THR  37   1.700 -17.136  -4.350
  302    HG1  THR  37           HG1      THR  37   2.471 -17.411  -6.508
  303   1HG2  THR  37          HG21      THR  37  -0.602 -15.754  -5.735
  304   2HG2  THR  37          HG22      THR  37  -0.363 -15.881  -3.992
  305   3HG2  THR  37          HG23      THR  37  -0.673 -17.331  -4.948
  306    H    THR  38           HN       THR  38   3.076 -15.304  -2.901
  307    HA   THR  38           HA       THR  38   5.120 -15.282  -1.980
  308    HB   THR  38           HB       THR  38   6.882 -16.730  -2.956
  309    HG1  THR  38           HG1      THR  38   5.418 -16.488  -5.183
  310   1HG2  THR  38          HG21      THR  38   5.213 -17.620  -1.410
  311   2HG2  THR  38          HG22      THR  38   5.690 -18.830  -2.599
  312   3HG2  THR  38          HG23      THR  38   4.150 -17.990  -2.767
  313    H    LYS  39           HN       LYS  39   4.349 -13.317  -4.076
  314    HA   LYS  39           HA       LYS  39   7.001 -12.051  -4.001
  315   1HB   LYS  39          HB2       LYS  39   6.479 -12.379  -6.336
  316   2HB   LYS  39          HB1       LYS  39   4.872 -11.693  -6.118
  317   1HG   LYS  39          HG2       LYS  39   5.691  -9.528  -5.879
  318   2HG   LYS  39          HG1       LYS  39   7.325 -10.085  -5.516
  319   1HD   LYS  39          HD2       LYS  39   5.937 -10.320  -8.184
  320   2HD   LYS  39          HD1       LYS  39   7.165  -9.123  -7.762
  321   1HE   LYS  39          HE2       LYS  39   7.478 -12.108  -7.993
  322   2HE   LYS  39          HE1       LYS  39   8.270 -10.860  -8.953
  323   1HZ   LYS  39          HZ1       LYS  39   9.364 -10.128  -6.842
  324   2HZ   LYS  39          HZ2       LYS  39   9.840 -11.657  -7.391
  325   3HZ   LYS  39          HZ3       LYS  39   8.756 -11.521  -6.095
  326    H    VAL  40           HN       VAL  40   3.545 -11.255  -4.354
  327    HA   VAL  40           HA       VAL  40   3.565  -9.636  -1.965
  328    HB   VAL  40           HB       VAL  40   2.557  -7.650  -3.256
  329   1HG1  VAL  40          HG11      VAL  40   4.700  -7.503  -2.126
  330   2HG1  VAL  40          HG12      VAL  40   4.751  -6.639  -3.661
  331   3HG1  VAL  40          HG13      VAL  40   5.503  -8.227  -3.519
  332   1HG2  VAL  40          HG21      VAL  40   4.030  -9.009  -5.510
  333   2HG2  VAL  40          HG22      VAL  40   3.419  -7.356  -5.549
  334   3HG2  VAL  40          HG23      VAL  40   2.296  -8.709  -5.412
  335    H    GLY  41           HN       GLY  41   2.145 -12.008  -2.932
  336   1HA   GLY  41          HA2       GLY  41  -0.596 -11.007  -2.858
  337   2HA   GLY  41          HA1       GLY  41  -0.122 -11.761  -4.368
  338    H    ALA  42           HN       ALA  42   1.349 -13.099  -1.578
  339    HA   ALA  42           HA       ALA  42  -0.119 -15.549  -1.836
  340   1HB   ALA  42          HB1       ALA  42   1.225 -16.332   0.031
  341   2HB   ALA  42          HB2       ALA  42   1.772 -14.686   0.354
  342   3HB   ALA  42          HB3       ALA  42   2.242 -15.495  -1.142
  343    HA   PRO  43           HA       PRO  43  -3.669 -15.350   0.653
  344   1HB   PRO  43          HB2       PRO  43  -2.399 -17.228   2.605
  345   2HB   PRO  43          HB1       PRO  43  -4.004 -17.297   1.853
  346   1HG   PRO  43          HG2       PRO  43  -2.093 -18.839   0.921
  347   2HG   PRO  43          HG1       PRO  43  -3.133 -17.959  -0.219
  348   1HD   PRO  43          HD2       PRO  43  -0.327 -17.369   0.634
  349   2HD   PRO  43          HD1       PRO  43  -1.070 -17.231  -0.973
  350    H    LEU  44           HN       LEU  44  -0.820 -14.259   2.139
  351    HA   LEU  44           HA       LEU  44  -2.313 -13.374   4.510
  352   1HB   LEU  44          HB2       LEU  44  -0.317 -14.598   5.090
  353   2HB   LEU  44          HB1       LEU  44   0.659 -13.581   4.047
  354    HG   LEU  44           HG       LEU  44   0.200 -11.649   5.494
  355   1HD1  LEU  44          HD11      LEU  44  -1.985 -12.384   6.345
  356   2HD1  LEU  44          HD12      LEU  44  -0.882 -11.971   7.657
  357   3HD1  LEU  44          HD13      LEU  44  -1.195 -13.663   7.267
  358   1HD2  LEU  44          HD21      LEU  44   1.297 -14.079   6.917
  359   2HD2  LEU  44          HD22      LEU  44   1.540 -12.406   7.418
  360   3HD2  LEU  44          HD23      LEU  44   2.199 -12.972   5.883
  361    H    GLY  45           HN       GLY  45   0.603 -11.864   3.231
  362   1HA   GLY  45          HA2       GLY  45   0.765  -9.992   1.823
  363   2HA   GLY  45          HA1       GLY  45  -0.962  -9.731   2.002
  364    H    VAL  46           HN       VAL  46  -1.256  -9.641   4.706
  365    HA   VAL  46           HA       VAL  46   0.540  -7.529   5.652
  366    HB   VAL  46           HB       VAL  46  -2.466  -7.253   5.443
  367   1HG1  VAL  46          HG11      VAL  46  -0.516  -5.428   6.845
  368   2HG1  VAL  46          HG12      VAL  46  -1.704  -6.471   7.632
  369   3HG1  VAL  46          HG13      VAL  46  -2.240  -5.134   6.614
  370   1HG2  VAL  46          HG21      VAL  46  -0.207  -5.598   4.327
  371   2HG2  VAL  46          HG22      VAL  46  -1.921  -5.202   4.202
  372   3HG2  VAL  46          HG23      VAL  46  -1.289  -6.648   3.413
  373    H    ASP  47           HN       ASP  47   0.796  -7.433   7.832
  374    HA   ASP  47           HA       ASP  47  -0.413  -9.603   9.391
  375   1HB   ASP  47          HB2       ASP  47   1.993  -9.537   9.538
  376   2HB   ASP  47          HB1       ASP  47   1.971  -7.817   9.920
  377    H    LYS  48           HN       LYS  48  -2.100  -9.152  10.587
  378    HA   LYS  48           HA       LYS  48  -3.039  -6.430  10.770
  379   1HB   LYS  48          HB2       LYS  48  -4.279  -8.944  11.904
  380   2HB   LYS  48          HB1       LYS  48  -5.078  -7.398  11.651
  381   1HG   LYS  48          HG2       LYS  48  -4.105  -9.339   9.579
  382   2HG   LYS  48          HG1       LYS  48  -5.758  -8.795   9.883
  383   1HD   LYS  48          HD2       LYS  48  -5.167  -6.549   9.171
  384   2HD   LYS  48          HD1       LYS  48  -3.497  -7.053   8.914
  385   1HE   LYS  48          HE2       LYS  48  -5.944  -7.951   7.414
  386   2HE   LYS  48          HE1       LYS  48  -4.588  -6.996   6.815
  387   1HZ   LYS  48          HZ1       LYS  48  -3.150  -8.953   7.214
  388   2HZ   LYS  48          HZ2       LYS  48  -4.353  -9.236   6.057
  389   3HZ   LYS  48          HZ3       LYS  48  -4.528  -9.859   7.621
  390    H    LYS  49           HN       LYS  49  -1.468  -8.677  12.908
  391    HA   LYS  49           HA       LYS  49  -2.562  -7.492  15.300
  392   1HB   LYS  49          HB2       LYS  49  -1.111  -9.164  16.478
  393   2HB   LYS  49          HB1       LYS  49  -2.298  -9.845  15.379
  394   1HG   LYS  49          HG2       LYS  49  -0.531 -10.119  13.682
  395   2HG   LYS  49          HG1       LYS  49   0.648  -9.515  14.849
  396   1HD   LYS  49          HD2       LYS  49   0.126 -11.367  16.350
  397   2HD   LYS  49          HD1       LYS  49  -1.084 -11.958  15.212
  398   1HE   LYS  49          HE2       LYS  49   1.871 -11.715  14.659
  399   2HE   LYS  49          HE1       LYS  49   1.026 -13.210  15.057
  400   1HZ   LYS  49          HZ1       LYS  49  -0.354 -12.837  13.041
  401   2HZ   LYS  49          HZ2       LYS  49   1.287 -13.098  12.701
  402   3HZ   LYS  49          HZ3       LYS  49   0.650 -11.527  12.635
  403    H    GLY  50           HN       GLY  50   0.668  -7.651  13.789
  404   1HA   GLY  50          HA2       GLY  50   1.615  -5.773  15.850
  405   2HA   GLY  50          HA1       GLY  50   2.639  -6.742  14.799
  406    H    GLY  51           HN       GLY  51   1.117  -6.110  12.405
  407   1HA   GLY  51          HA2       GLY  51   0.552  -4.161  11.116
  408   2HA   GLY  51          HA1       GLY  51   1.583  -3.214  12.180
  409    H    ARG  52           HN       ARG  52   1.742  -5.904   9.872
  410    HA   ARG  52           HA       ARG  52   4.119  -4.624   8.697
  411   1HB   ARG  52          HB2       ARG  52   3.901  -7.431   9.698
  412   2HB   ARG  52          HB1       ARG  52   4.823  -7.145   8.233
  413   1HG   ARG  52          HG2       ARG  52   6.373  -7.151   9.992
  414   2HG   ARG  52          HG1       ARG  52   6.160  -5.458   9.551
  415   1HD   ARG  52          HD2       ARG  52   4.621  -5.166  11.432
  416   2HD   ARG  52          HD1       ARG  52   4.828  -6.862  11.863
  417    HE   ARG  52           HE       ARG  52   7.309  -6.161  12.070
  418   1HH1  ARG  52          HH11      ARG  52   4.561  -4.142  12.869
  419   2HH1  ARG  52          HH12      ARG  52   5.380  -3.294  14.144
  420   1HH2  ARG  52          HH21      ARG  52   8.413  -5.035  13.720
  421   2HH2  ARG  52          HH22      ARG  52   7.569  -3.828  14.655
  422    H    TRP  53           HN       TRP  53   4.476  -5.262   6.425
  423    HA   TRP  53           HA       TRP  53   2.121  -6.578   5.220
  424   1HB   TRP  53          HB2       TRP  53   4.055  -4.611   3.961
  425   2HB   TRP  53          HB1       TRP  53   2.806  -5.479   3.085
  426    HD1  TRP  53           HD1      TRP  53   2.527  -3.425   6.385
  427    HE1  TRP  53           HE1      TRP  53   0.701  -1.651   6.041
  428    HE3  TRP  53           HE3      TRP  53   1.329  -4.415   1.521
  429    HZ2  TRP  53           HZ2      TRP  53  -1.017  -0.784   3.993
  430    HZ3  TRP  53           HZ3      TRP  53  -0.421  -3.063   0.444
  431    HH2  TRP  53           HH2      TRP  53  -1.569  -1.285   1.656
  432    H    TYR  54           HN       TYR  54   2.635  -8.668   4.945
  433    HA   TYR  54           HA       TYR  54   4.809  -9.365   3.247
  434   1HB   TYR  54          HB2       TYR  54   6.190 -10.604   4.715
  435   2HB   TYR  54          HB1       TYR  54   5.926  -9.055   5.501
  436    HD1  TYR  54           HD1      TYR  54   6.059 -12.513   6.049
  437    HD2  TYR  54           HD2      TYR  54   3.847  -9.058   7.142
  438    HE1  TYR  54           HE1      TYR  54   5.269 -13.663   8.077
  439    HE2  TYR  54           HE2      TYR  54   3.056 -10.181   9.167
  440    HH   TYR  54           HH       TYR  54   2.732 -12.416  10.033
  441    H    GLU  55           HN       GLU  55   4.904 -11.683   2.815
  442    HA   GLU  55           HA       GLU  55   2.193 -12.838   2.879
  443   1HB   GLU  55          HB2       GLU  55   4.512 -13.693   1.157
  444   2HB   GLU  55          HB1       GLU  55   2.827 -14.133   0.978
  445   1HG   GLU  55          HG2       GLU  55   2.259 -12.014   0.166
  446   2HG   GLU  55          HG1       GLU  55   3.814 -11.327   0.662
  447    H    ILE  56           HN       ILE  56   2.341 -15.399   2.729
  448    HA   ILE  56           HA       ILE  56   4.663 -16.344   4.264
  449    HB   ILE  56           HB       ILE  56   2.176 -17.905   3.520
  450   1HG1  ILE  56          HG12      ILE  56   1.650 -16.226   5.188
  451   2HG1  ILE  56          HG11      ILE  56   1.730 -17.797   5.981
  452   1HG2  ILE  56          HG21      ILE  56   4.578 -18.610   5.219
  453   2HG2  ILE  56          HG22      ILE  56   4.120 -19.345   3.676
  454   3HG2  ILE  56          HG23      ILE  56   3.104 -19.584   5.100
  455   1HD1  ILE  56          HD11      ILE  56   2.799 -16.018   7.285
  456   2HD1  ILE  56          HD12      ILE  56   3.941 -15.755   5.962
  457   3HD1  ILE  56          HD13      ILE  56   3.934 -17.290   6.827
  458    H    ASP  57           HN       ASP  57   6.345 -16.887   3.046
  459    HA   ASP  57           HA       ASP  57   5.934 -17.423   0.209
  460   1HB   ASP  57          HB2       ASP  57   7.682 -15.797   1.333
  461   2HB   ASP  57          HB1       ASP  57   8.637 -17.269   1.475
  462    H    GLU  58           HN       GLU  58   7.866 -19.024  -0.607
  463    HA   GLU  58           HA       GLU  58   6.846 -21.535   0.417
  464   1HB   GLU  58          HB2       GLU  58   7.896 -22.539  -1.554
  465   2HB   GLU  58          HB1       GLU  58   6.871 -21.176  -1.981
  466   1HG   GLU  58          HG2       GLU  58   8.798 -19.764  -2.290
  467   2HG   GLU  58          HG1       GLU  58   9.867 -21.048  -1.724
  468    H    GLN  59           HN       GLN  59   9.973 -19.866   0.365
  469    HA   GLN  59           HA       GLN  59  11.317 -22.318   1.182
  470   1HB   GLN  59          HB2       GLN  59  13.397 -21.222   0.876
  471   2HB   GLN  59          HB1       GLN  59  12.375 -20.747  -0.468
  472   1HG   GLN  59          HG2       GLN  59  12.649 -19.006   1.952
  473   2HG   GLN  59          HG1       GLN  59  13.848 -18.979   0.663
  474   1HE2  GLN  59          HE21      GLN  59  10.649 -18.162   1.600
  475   2HE2  GLN  59          HE22      GLN  59  10.242 -17.234   0.196
  476    H    GLY  60           HN       GLY  60   9.421 -20.587   2.892
  477   1HA   GLY  60          HA2       GLY  60   9.303 -20.769   5.248
  478   2HA   GLY  60          HA1       GLY  60  11.052 -20.892   5.302
  479    H    GLU  61           HN       GLU  61   8.618 -18.591   4.191
  480    HA   GLU  61           HA       GLU  61   8.272 -16.404   4.572
  481   1HB   GLU  61          HB2       GLU  61   9.386 -17.359   7.169
  482   2HB   GLU  61          HB1       GLU  61   9.057 -15.646   6.955
  483   1HG   GLU  61          HG2       GLU  61   7.235 -17.229   7.953
  484   2HG   GLU  61          HG1       GLU  61   6.781 -15.954   6.821
  485    H    GLU  62           HN       GLU  62   9.822 -16.017   2.817
  486    HA   GLU  62           HA       GLU  62  11.696 -14.013   3.854
  487   1HB   GLU  62          HB2       GLU  62  13.052 -15.905   3.041
  488   2HB   GLU  62          HB1       GLU  62  12.260 -15.801   1.475
  489   1HG   GLU  62          HG2       GLU  62  14.511 -14.776   1.529
  490   2HG   GLU  62          HG1       GLU  62  13.233 -13.660   1.048
  491    H    HIS  63           HN       HIS  63   9.655 -12.851   3.556
  492    HA   HIS  63           HA       HIS  63   9.398 -11.854   0.790
  493   1HB   HIS  63          HB2       HIS  63   6.993 -11.276   2.047
  494   2HB   HIS  63          HB1       HIS  63   7.290 -12.624   0.944
  495    HD1  HIS  63           HD1      HIS  63   7.795 -12.005   4.684
  496    HD2  HIS  63           HD2      HIS  63   6.670 -14.991   2.017
  497    HE1  HIS  63           HE1      HIS  63   7.356 -14.035   6.092
  498    HE2  HIS  63           HE2      HIS  63   6.529 -15.787   4.484
  499    H    THR  64           HN       THR  64   8.611  -9.583   0.659
  500    HA   THR  64           HA       THR  64   8.824  -7.948   3.026
  501    HB   THR  64           HB       THR  64  11.194  -8.139   2.430
  502    HG1  THR  64           HG1      THR  64  10.702  -5.551   1.593
  503   1HG2  THR  64          HG21      THR  64  10.386  -6.930  -0.219
  504   2HG2  THR  64          HG22      THR  64  10.993  -8.568   0.032
  505   3HG2  THR  64          HG23      THR  64  12.044  -7.182   0.332
  506    H    PHE  65           HN       PHE  65   7.527  -6.203   2.848
  507    HA   PHE  65           HA       PHE  65   7.098  -5.009   0.235
  508   1HB   PHE  65          HB2       PHE  65   5.227  -6.644   0.541
  509   2HB   PHE  65          HB1       PHE  65   4.736  -5.745   1.976
  510    HD1  PHE  65           HD1      PHE  65   4.618  -5.912  -1.622
  511    HD2  PHE  65           HD2      PHE  65   4.006  -3.371   1.729
  512    HE1  PHE  65           HE1      PHE  65   3.265  -4.406  -3.017
  513    HE2  PHE  65           HE2      PHE  65   2.658  -1.857   0.341
  514    HZ   PHE  65           HZ       PHE  65   2.348  -2.354  -2.078
  515    H    GLY  66           HN       GLY  66   6.001  -4.809   3.645
  516   1HA   GLY  66          HA2       GLY  66   6.892  -2.050   3.707
  517   2HA   GLY  66          HA1       GLY  66   5.155  -2.275   3.764
  518    H    LEU  67           HN       LEU  67   6.668  -0.996   5.687
  519    HA   LEU  67           HA       LEU  67   6.313  -2.769   8.018
  520   1HB   LEU  67          HB2       LEU  67   7.916  -1.154   9.158
  521   2HB   LEU  67          HB1       LEU  67   8.617  -2.223   7.958
  522    HG   LEU  67           HG       LEU  67   7.765   0.424   6.949
  523   1HD1  LEU  67          HD11      LEU  67  10.177   0.155   8.738
  524   2HD1  LEU  67          HD12      LEU  67   8.703   1.037   9.135
  525   3HD1  LEU  67          HD13      LEU  67   9.723   1.580   7.800
  526   1HD2  LEU  67          HD21      LEU  67   9.914   0.220   5.763
  527   2HD2  LEU  67          HD22      LEU  67   8.870  -1.179   5.512
  528   3HD2  LEU  67          HD23      LEU  67  10.231  -1.284   6.629
  529    H    ILE  68           HN       ILE  68   4.470  -2.215   9.094
  530    HA   ILE  68           HA       ILE  68   3.263   0.345   8.586
  531    HB   ILE  68           HB       ILE  68   2.387  -1.858  10.458
  532   1HG1  ILE  68          HG12      ILE  68   1.385  -1.031   7.722
  533   2HG1  ILE  68          HG11      ILE  68   2.357  -2.459   8.063
  534   1HG2  ILE  68          HG21      ILE  68   0.244  -0.669  10.523
  535   2HG2  ILE  68          HG22      ILE  68   0.946   0.637   9.568
  536   3HG2  ILE  68          HG23      ILE  68   1.553   0.305  11.191
  537   1HD1  ILE  68          HD11      ILE  68   0.546  -3.361   9.428
  538   2HD1  ILE  68          HD12      ILE  68   0.018  -3.031   7.777
  539   3HD1  ILE  68          HD13      ILE  68  -0.425  -1.929   9.082
  540    H    ARG  69           HN       ARG  69   3.270   2.086   9.775
  541    HA   ARG  69           HA       ARG  69   4.872   2.112  12.239
  542   1HB   ARG  69          HB2       ARG  69   3.934   4.548  10.746
  543   2HB   ARG  69          HB1       ARG  69   5.352   4.362  11.768
  544   1HG   ARG  69          HG2       ARG  69   5.054   2.969   9.123
  545   2HG   ARG  69          HG1       ARG  69   5.787   4.564   9.296
  546   1HD   ARG  69          HD2       ARG  69   6.741   2.196  10.876
  547   2HD   ARG  69          HD1       ARG  69   7.341   2.537   9.254
  548    HE   ARG  69           HE       ARG  69   7.644   4.899  10.585
  549   1HH1  ARG  69          HH11      ARG  69   8.694   1.613  11.151
  550   2HH1  ARG  69          HH12      ARG  69  10.173   2.068  11.935
  551   1HH2  ARG  69          HH21      ARG  69   9.580   5.524  11.618
  552   2HH2  ARG  69          HH22      ARG  69  10.670   4.310  12.224
  553    H    LYS  70           HN       LYS  70   1.714   2.551  10.928
  554    HA   LYS  70           HA       LYS  70   0.488   2.819  13.488
  555   1HB   LYS  70          HB2       LYS  70   1.089   5.097  13.406
  556   2HB   LYS  70          HB1       LYS  70   0.721   5.221  11.694
  557   1HG   LYS  70          HG2       LYS  70  -1.661   5.036  12.178
  558   2HG   LYS  70          HG1       LYS  70  -1.304   4.873  13.899
  559   1HD   LYS  70          HD2       LYS  70  -0.289   7.094  13.906
  560   2HD   LYS  70          HD1       LYS  70  -0.610   7.257  12.180
  561   1HE   LYS  70          HE2       LYS  70  -2.768   6.831  14.239
  562   2HE   LYS  70          HE1       LYS  70  -2.232   8.426  13.715
  563   1HZ   LYS  70          HZ1       LYS  70  -3.403   6.331  11.964
  564   2HZ   LYS  70          HZ2       LYS  70  -2.872   7.856  11.451
  565   3HZ   LYS  70          HZ3       LYS  70  -4.188   7.727  12.503
  566    H    VAL  71           HN       VAL  71  -1.036   1.299  13.075
  567    HA   VAL  71           HA       VAL  71  -2.747   1.698  10.716
  568    HB   VAL  71           HB       VAL  71  -3.871  -0.465  11.587
  569   1HG1  VAL  71          HG11      VAL  71  -2.610  -0.417   9.537
  570   2HG1  VAL  71          HG12      VAL  71  -2.211  -1.884  10.434
  571   3HG1  VAL  71          HG13      VAL  71  -1.093  -0.521  10.429
  572   1HG2  VAL  71          HG21      VAL  71  -1.216  -0.717  12.998
  573   2HG2  VAL  71          HG22      VAL  71  -2.448  -1.973  12.853
  574   3HG2  VAL  71          HG23      VAL  71  -2.783  -0.510  13.783
  575    H    ASP  72           HN       ASP  72  -4.491   2.948  11.002
  576    HA   ASP  72           HA       ASP  72  -5.685   3.003  13.699
  577   1HB   ASP  72          HB2       ASP  72  -4.430   5.128  12.562
  578   2HB   ASP  72          HB1       ASP  72  -6.073   5.373  11.988
  579    H    GLU  73           HN       GLU  73  -6.950   1.229  12.731
  580    HA   GLU  73           HA       GLU  73  -8.828   0.337  11.820
  581   1HB   GLU  73          HB2       GLU  73 -10.857   1.440  12.463
  582   2HB   GLU  73          HB1       GLU  73  -9.664   1.722  13.716
  583   1HG   GLU  73          HG2       GLU  73  -9.283   3.976  12.831
  584   2HG   GLU  73          HG1       GLU  73 -10.501   3.685  11.593
  585    HA   PRO  74           HA       PRO  74 -10.018   1.946   7.689
  586   1HB   PRO  74          HB2       PRO  74 -12.824   2.477   8.474
  587   2HB   PRO  74          HB1       PRO  74 -12.195   1.465   7.172
  588   1HG   PRO  74          HG2       PRO  74 -13.268   0.383   9.368
  589   2HG   PRO  74          HG1       PRO  74 -11.875  -0.359   8.557
  590   1HD   PRO  74          HD2       PRO  74 -11.959   1.304  11.046
  591   2HD   PRO  74          HD1       PRO  74 -10.992  -0.142  10.688
  592    H    ASP  75           HN       ASP  75  -8.701   3.796   8.454
  593    HA   ASP  75           HA       ASP  75 -10.099   6.269   8.064
  594   1HB   ASP  75          HB2       ASP  75 -10.519   6.060  10.428
  595   2HB   ASP  75          HB1       ASP  75  -8.834   5.661  10.742
  596    H    THR  76           HN       THR  76  -7.034   5.267   9.628
  597    HA   THR  76           HA       THR  76  -5.563   6.515   7.414
  598    HB   THR  76           HB       THR  76  -4.020   7.492   9.280
  599    HG1  THR  76           HG1      THR  76  -6.529   7.544  10.643
  600   1HG2  THR  76          HG21      THR  76  -5.203   8.841   7.633
  601   2HG2  THR  76          HG22      THR  76  -5.269   9.604   9.222
  602   3HG2  THR  76          HG23      THR  76  -6.679   8.750   8.595
  603    H    LEU  77           HN       LEU  77  -3.619   5.589   6.966
  604    HA   LEU  77           HA       LEU  77  -2.488   3.719   8.935
  605   1HB   LEU  77          HB2       LEU  77  -2.451   3.096   5.986
  606   2HB   LEU  77          HB1       LEU  77  -2.005   2.046   7.315
  607    HG   LEU  77           HG       LEU  77  -4.551   2.271   7.941
  608   1HD1  LEU  77          HD11      LEU  77  -5.162   3.906   6.303
  609   2HD1  LEU  77          HD12      LEU  77  -5.917   2.374   5.859
  610   3HD1  LEU  77          HD13      LEU  77  -4.477   2.934   5.002
  611   1HD2  LEU  77          HD21      LEU  77  -3.394   0.201   7.371
  612   2HD2  LEU  77          HD22      LEU  77  -3.542   0.582   5.655
  613   3HD2  LEU  77          HD23      LEU  77  -4.987   0.266   6.616
  614    H    VAL  78           HN       VAL  78  -0.444   4.192   9.331
  615    HA   VAL  78           HA       VAL  78   1.114   5.644   7.304
  616    HB   VAL  78           HB       VAL  78   1.860   5.152  10.193
  617   1HG1  VAL  78          HG11      VAL  78   2.978   7.012   8.100
  618   2HG1  VAL  78          HG12      VAL  78   3.767   5.595   8.791
  619   3HG1  VAL  78          HG13      VAL  78   3.446   7.005   9.799
  620   1HG2  VAL  78          HG21      VAL  78   0.604   7.608   8.976
  621   2HG2  VAL  78          HG22      VAL  78   1.188   7.458  10.633
  622   3HG2  VAL  78          HG23      VAL  78  -0.177   6.485  10.087
  623    H    ILE  79           HN       ILE  79   2.211   4.325   6.013
  624    HA   ILE  79           HA       ILE  79   3.370   1.880   7.163
  625    HB   ILE  79           HB       ILE  79   1.826   0.748   5.992
  626   1HG1  ILE  79          HG12      ILE  79   2.275   0.527   3.484
  627   2HG1  ILE  79          HG11      ILE  79   3.595   1.660   3.735
  628   1HG2  ILE  79          HG21      ILE  79   0.416   1.686   4.224
  629   2HG2  ILE  79          HG22      ILE  79   1.382   3.161   4.254
  630   3HG2  ILE  79          HG23      ILE  79   0.446   2.691   5.674
  631   1HD1  ILE  79          HD11      ILE  79   4.566   0.095   5.363
  632   2HD1  ILE  79          HD12      ILE  79   4.445  -0.557   3.728
  633   3HD1  ILE  79          HD13      ILE  79   3.288  -1.055   4.968
  634    H    GLY  80           HN       GLY  80   5.469   1.617   6.779
  635   1HA   GLY  80          HA2       GLY  80   6.837   3.581   5.106
  636   2HA   GLY  80          HA1       GLY  80   7.581   2.514   6.287
  637    H    TRP  81           HN       TRP  81   8.576   2.928   3.695
  638    HA   TRP  81           HA       TRP  81   7.550   0.906   1.919
  639   1HB   TRP  81          HB2       TRP  81   8.308   3.150   1.186
  640   2HB   TRP  81          HB1       TRP  81   9.952   2.706   1.619
  641    HD1  TRP  81           HD1      TRP  81  11.328   1.949  -0.391
  642    HE1  TRP  81           HE1      TRP  81  10.818   0.885  -2.676
  643    HE3  TRP  81           HE3      TRP  81   6.272   1.345   0.112
  644    HZ2  TRP  81           HZ2      TRP  81   8.576  -0.074  -4.083
  645    HZ3  TRP  81           HZ3      TRP  81   5.025   0.349  -1.762
  646    HH2  TRP  81           HH2      TRP  81   6.158  -0.346  -3.806
  647    H    ARG  82           HN       ARG  82   8.422  -1.018   1.419
  648    HA   ARG  82           HA       ARG  82  11.175  -1.615   2.152
  649   1HB   ARG  82          HB2       ARG  82   9.469  -2.257   4.033
  650   2HB   ARG  82          HB1       ARG  82   9.077  -3.602   2.973
  651   1HG   ARG  82          HG2       ARG  82  11.238  -4.511   3.141
  652   2HG   ARG  82          HG1       ARG  82  11.894  -3.024   3.850
  653   1HD   ARG  82          HD2       ARG  82  10.283  -3.434   5.778
  654   2HD   ARG  82          HD1       ARG  82  10.043  -5.042   5.096
  655    HE   ARG  82           HE       ARG  82  12.408  -4.038   6.469
  656   1HH1  ARG  82          HH11      ARG  82  11.093  -6.524   4.378
  657   2HH1  ARG  82          HH12      ARG  82  12.230  -7.736   4.885
  658   1HH2  ARG  82          HH21      ARG  82  13.915  -5.606   7.118
  659   2HH2  ARG  82          HH22      ARG  82  13.859  -7.206   6.438
  660    H    LEU  83           HN       LEU  83   9.343  -1.285  -0.219
  661    HA   LEU  83           HA       LEU  83   9.628  -1.877  -2.390
  662   1HB   LEU  83          HB2       LEU  83  11.803  -3.081  -1.217
  663   2HB   LEU  83          HB1       LEU  83  11.010  -4.422  -2.017
  664    HG   LEU  83           HG       LEU  83  12.781  -3.341  -3.384
  665   1HD1  LEU  83          HD11      LEU  83  10.923  -4.574  -4.431
  666   2HD1  LEU  83          HD12      LEU  83  11.541  -3.268  -5.445
  667   3HD1  LEU  83          HD13      LEU  83  10.029  -3.061  -4.566
  668   1HD2  LEU  83          HD21      LEU  83  12.517  -1.064  -2.642
  669   2HD2  LEU  83          HD22      LEU  83  10.889  -0.996  -3.332
  670   3HD2  LEU  83          HD23      LEU  83  12.292  -1.148  -4.393
  671    H    ASN  84           HN       ASN  84   8.514  -3.057  -3.883
  672    HA   ASN  84           HA       ASN  84   6.341  -4.688  -2.962
  673   1HB   ASN  84          HB2       ASN  84   7.232  -3.647  -5.638
  674   2HB   ASN  84          HB1       ASN  84   5.989  -4.887  -5.546
  675   1HD2  ASN  84          HD21      ASN  84   4.557  -3.411  -6.532
  676   2HD2  ASN  84          HD22      ASN  84   3.831  -2.135  -5.615
  677    H    GLY  85           HN       GLY  85   8.569  -6.031  -2.252
  678   1HA   GLY  85          HA2       GLY  85   9.702  -8.009  -2.428
  679   2HA   GLY  85          HA1       GLY  85   8.211  -8.595  -3.142
  680    H    PHE  86           HN       PHE  86  10.651  -6.314  -4.399
  681    HA   PHE  86           HA       PHE  86  10.919  -8.110  -6.714
  682   1HB   PHE  86          HB2       PHE  86  11.434  -5.149  -6.446
  683   2HB   PHE  86          HB1       PHE  86  11.926  -6.082  -7.852
  684    HD1  PHE  86           HD1      PHE  86   9.650  -3.811  -6.960
  685    HD2  PHE  86           HD2      PHE  86   9.753  -7.781  -8.485
  686    HE1  PHE  86           HE1      PHE  86   7.428  -3.479  -7.963
  687    HE2  PHE  86           HE2      PHE  86   7.529  -7.459  -9.489
  688    HZ   PHE  86           HZ       PHE  86   6.365  -5.305  -9.228
  689    H    GLY  87           HN       GLY  87  12.443  -7.625  -3.910
  690   1HA   GLY  87          HA2       GLY  87  14.575  -8.104  -3.170
  691   2HA   GLY  87          HA1       GLY  87  14.947  -8.658  -4.797
  692    H    ARG  88           HN       ARG  88  13.706  -5.490  -4.277
  693    HA   ARG  88           HA       ARG  88  16.230  -4.358  -5.210
  694   1HB   ARG  88          HB2       ARG  88  13.398  -3.345  -5.246
  695   2HB   ARG  88          HB1       ARG  88  14.768  -2.304  -5.605
  696   1HG   ARG  88          HG2       ARG  88  15.407  -3.818  -7.433
  697   2HG   ARG  88          HG1       ARG  88  13.973  -4.789  -7.096
  698   1HD   ARG  88          HD2       ARG  88  12.516  -3.048  -7.723
  699   2HD   ARG  88          HD1       ARG  88  13.816  -1.849  -7.686
  700    HE   ARG  88           HE       ARG  88  14.752  -3.038  -9.653
  701   1HH1  ARG  88          HH11      ARG  88  11.328  -3.319  -8.949
  702   2HH1  ARG  88          HH12      ARG  88  10.902  -3.726 -10.575
  703   1HH2  ARG  88          HH21      ARG  88  14.189  -3.582 -11.779
  704   2HH2  ARG  88          HH22      ARG  88  12.525  -3.905 -12.182
  705    H    ILE  89           HN       ILE  89  16.105  -1.809  -4.410
  706    HA   ILE  89           HA       ILE  89  17.260  -1.900  -1.885
  707    HB   ILE  89           HB       ILE  89  17.350   0.476  -1.936
  708   1HG1  ILE  89          HG12      ILE  89  15.941   1.558  -3.953
  709   2HG1  ILE  89          HG11      ILE  89  14.865   0.226  -3.553
  710   1HG2  ILE  89          HG21      ILE  89  18.176   0.945  -4.177
  711   2HG2  ILE  89          HG22      ILE  89  17.356  -0.488  -4.797
  712   3HG2  ILE  89          HG23      ILE  89  18.688  -0.659  -3.651
  713   1HD1  ILE  89          HD11      ILE  89  14.196   2.239  -2.395
  714   2HD1  ILE  89          HD12      ILE  89  15.799   2.385  -1.672
  715   3HD1  ILE  89          HD13      ILE  89  14.755   1.029  -1.239
  716    H    ASP  90           HN       ASP  90  16.557  -1.281   0.170
  717    HA   ASP  90           HA       ASP  90  13.771  -0.523   0.511
  718   1HB   ASP  90          HB2       ASP  90  13.229  -2.238   2.056
  719   2HB   ASP  90          HB1       ASP  90  13.972  -3.054   0.689
  720    HA   PRO  91           HA       PRO  91  15.774   2.022   3.578
  721   1HB   PRO  91          HB2       PRO  91  13.153   2.837   4.480
  722   2HB   PRO  91          HB1       PRO  91  14.345   3.771   3.573
  723   1HG   PRO  91          HG2       PRO  91  11.956   2.925   2.530
  724   2HG   PRO  91          HG1       PRO  91  13.399   3.263   1.559
  725   1HD   PRO  91          HD2       PRO  91  12.287   0.641   2.457
  726   2HD   PRO  91          HD1       PRO  91  13.064   1.072   0.919
  727    H    ASP  92           HN       ASP  92  12.926   0.077   4.315
  728    HA   ASP  92           HA       ASP  92  12.414  -1.346   5.995
  729   1HB   ASP  92          HB2       ASP  92  14.691  -2.203   5.784
  730   2HB   ASP  92          HB1       ASP  92  15.288  -0.935   6.846
  731    H    ASN  93           HN       ASN  93  13.171   1.848   6.460
  732    HA   ASN  93           HA       ASN  93  11.955   1.836   9.127
  733   1HB   ASN  93          HB2       ASN  93  14.487   3.300   8.364
  734   2HB   ASN  93          HB1       ASN  93  13.556   3.652   9.817
  735   1HD2  ASN  93          HD21      ASN  93  15.577   1.336   8.193
  736   2HD2  ASN  93          HD22      ASN  93  15.937   0.382   9.598
  737    H    SER  94           HN       SER  94  13.296   4.189   6.812
  738    HA   SER  94           HA       SER  94  11.004   5.903   7.287
  739   1HB   SER  94          HB2       SER  94  13.423   6.356   5.532
  740   2HB   SER  94          HB1       SER  94  12.228   7.556   6.010
  741    HG   SER  94           HG       SER  94  13.000   6.594   8.266
  742    H    SER  95           HN       SER  95  10.963   7.190   4.775
  743    HA   SER  95           HA       SER  95   9.849   7.173   2.804
  744   1HB   SER  95          HB2       SER  95  11.605   5.305   2.338
  745   2HB   SER  95          HB1       SER  95  10.256   4.195   2.572
  746    HG   SER  95           HG       SER  95  10.454   6.282   0.640
  747    H    GLU  96           HN       GLU  96   8.538   7.023   5.169
  748    HA   GLU  96           HA       GLU  96   6.458   5.045   5.136
  749   1HB   GLU  96          HB2       GLU  96   6.659   7.578   6.779
  750   2HB   GLU  96          HB1       GLU  96   5.664   6.170   7.122
  751   1HG   GLU  96          HG2       GLU  96   7.472   4.891   7.789
  752   2HG   GLU  96          HG1       GLU  96   8.636   5.922   6.958
  753    H    PHE  97           HN       PHE  97   4.444   5.287   4.312
  754    HA   PHE  97           HA       PHE  97   3.685   7.995   3.459
  755   1HB   PHE  97          HB2       PHE  97   2.121   6.652   1.822
  756   2HB   PHE  97          HB1       PHE  97   3.784   7.022   1.398
  757    HD1  PHE  97           HD1      PHE  97   5.543   5.199   1.719
  758    HD2  PHE  97           HD2      PHE  97   1.345   4.481   1.906
  759    HE1  PHE  97           HE1      PHE  97   5.930   2.790   1.382
  760    HE2  PHE  97           HE2      PHE  97   1.725   2.088   1.560
  761    HZ   PHE  97           HZ       PHE  97   4.134   1.271   1.173
  762    H    THR  98           HN       THR  98   2.106   8.826   4.494
  763    HA   THR  98           HA       THR  98   0.358   7.148   6.117
  764    HB   THR  98           HB       THR  98   0.553  10.167   5.971
  765    HG1  THR  98           HG1      THR  98   2.274   8.441   6.976
  766   1HG2  THR  98          HG21      THR  98  -1.587   9.363   6.852
  767   2HG2  THR  98          HG22      THR  98  -0.619  10.107   8.128
  768   3HG2  THR  98          HG23      THR  98  -0.735   8.351   8.018
  769    H    VAL  99           HN       VAL  99  -1.483   6.458   5.203
  770    HA   VAL  99           HA       VAL  99  -2.649   8.085   3.076
  771    HB   VAL  99           HB       VAL  99  -3.340   6.209   2.108
  772   1HG1  VAL  99          HG11      VAL  99  -1.242   5.311   2.858
  773   2HG1  VAL  99          HG12      VAL  99  -2.470   4.044   2.851
  774   3HG1  VAL  99          HG13      VAL  99  -1.972   4.783   4.374
  775   1HG2  VAL  99          HG21      VAL  99  -4.537   5.356   4.729
  776   2HG2  VAL  99          HG22      VAL  99  -4.767   4.526   3.190
  777   3HG2  VAL  99          HG23      VAL  99  -5.348   6.179   3.395
  778    H    THR 100           HN       THR 100  -4.189   9.436   3.493
  779    HA   THR 100           HA       THR 100  -5.829   9.081   5.890
  780    HB   THR 100           HB       THR 100  -5.502  11.526   4.135
  781    HG1  THR 100           HG1      THR 100  -4.153  12.283   5.730
  782   1HG2  THR 100          HG21      THR 100  -6.907  11.182   6.788
  783   2HG2  THR 100          HG22      THR 100  -7.689  11.438   5.228
  784   3HG2  THR 100          HG23      THR 100  -6.685  12.708   5.931
  785    H    PHE 101           HN       PHE 101  -7.546   7.856   5.420
  786    HA   PHE 101           HA       PHE 101  -8.886   8.055   2.863
  787   1HB   PHE 101          HB2       PHE 101  -9.382   6.444   5.362
  788   2HB   PHE 101          HB1       PHE 101 -10.541   6.481   4.042
  789    HD1  PHE 101           HD1      PHE 101  -9.332   6.044   1.650
  790    HD2  PHE 101           HD2      PHE 101  -7.999   4.642   5.437
  791    HE1  PHE 101           HE1      PHE 101  -8.081   4.242   0.538
  792    HE2  PHE 101           HE2      PHE 101  -6.750   2.834   4.332
  793    HZ   PHE 101           HZ       PHE 101  -6.889   2.562   1.884
  794    H    VAL 102           HN       VAL 102 -10.142   9.779   2.502
  795    HA   VAL 102           HA       VAL 102 -11.458  11.116   4.722
  796    HB   VAL 102           HB       VAL 102 -11.445  11.833   1.780
  797   1HG1  VAL 102          HG11      VAL 102 -12.344  13.443   4.170
  798   2HG1  VAL 102          HG12      VAL 102 -13.401  12.716   2.962
  799   3HG1  VAL 102          HG13      VAL 102 -12.293  14.006   2.500
  800   1HG2  VAL 102          HG21      VAL 102  -9.825  12.910   4.084
  801   2HG2  VAL 102          HG22      VAL 102  -9.863  13.602   2.462
  802   3HG2  VAL 102          HG23      VAL 102  -9.221  11.979   2.713
  803    H    ALA 103           HN       ALA 103 -13.262  10.203   5.410
  804    HA   ALA 103           HA       ALA 103 -14.974   8.561   3.910
  805   1HB   ALA 103          HB1       ALA 103 -14.870   8.510   6.349
  806   2HB   ALA 103          HB2       ALA 103 -16.520   8.771   5.785
  807   3HB   ALA 103          HB3       ALA 103 -15.579  10.123   6.417
  808    H    ASP 104           HN       ASP 104 -16.617   9.003   2.551
  809    HA   ASP 104           HA       ASP 104 -17.583  11.785   2.389
  810   1HB   ASP 104          HB2       ASP 104 -15.947  10.837   0.520
  811   2HB   ASP 104          HB1       ASP 104 -17.408  10.085  -0.056
  812    H    GLY 105           HN       GLY 105 -19.530  11.384   3.414
  813   1HA   GLY 105          HA2       GLY 105 -21.787  10.944   3.388
  814   2HA   GLY 105          HA1       GLY 105 -21.595  10.476   1.709
  815    H    GLN 106           HN       GLN 106 -19.669   8.753   3.951
  816    HA   GLN 106           HA       GLN 106 -19.730   6.690   4.884
  817   1HB   GLN 106          HB2       GLN 106 -22.707   7.111   4.672
  818   2HB   GLN 106          HB1       GLN 106 -21.984   5.702   5.436
  819   1HG   GLN 106          HG2       GLN 106 -20.936   7.077   7.101
  820   2HG   GLN 106          HG1       GLN 106 -21.474   8.543   6.285
  821   1HE2  GLN 106          HE21      GLN 106 -22.445   5.824   8.246
  822   2HE2  GLN 106          HE22      GLN 106 -23.986   6.461   8.701
  823    H    LYS 107           HN       LYS 107 -20.359   7.205   1.752
  824    HA   LYS 107           HA       LYS 107 -20.325   4.310   1.206
  825   1HB   LYS 107          HB2       LYS 107 -21.923   6.339  -0.357
  826   2HB   LYS 107          HB1       LYS 107 -21.683   4.656  -0.814
  827   1HG   LYS 107          HG2       LYS 107 -22.936   3.896   1.075
  828   2HG   LYS 107          HG1       LYS 107 -23.025   5.532   1.737
  829   1HD   LYS 107          HD2       LYS 107 -24.193   4.695  -0.914
  830   2HD   LYS 107          HD1       LYS 107 -25.108   4.800   0.593
  831   1HE   LYS 107          HE2       LYS 107 -24.802   7.138   0.726
  832   2HE   LYS 107          HE1       LYS 107 -23.559   7.121  -0.524
  833   1HZ   LYS 107          HZ1       LYS 107 -25.201   6.569  -2.157
  834   2HZ   LYS 107          HZ2       LYS 107 -25.719   7.949  -1.313
  835   3HZ   LYS 107          HZ3       LYS 107 -26.415   6.437  -0.976
  836    H    LYS 108           HN       LYS 108 -18.743   7.142   0.950
  837    HA   LYS 108           HA       LYS 108 -17.181   6.166  -1.328
  838   1HB   LYS 108          HB2       LYS 108 -18.678   7.923  -2.193
  839   2HB   LYS 108          HB1       LYS 108 -18.112   9.021  -0.942
  840   1HG   LYS 108          HG2       LYS 108 -15.780   8.631  -1.976
  841   2HG   LYS 108          HG1       LYS 108 -16.684   8.046  -3.377
  842   1HD   LYS 108          HD2       LYS 108 -17.675  10.113  -3.753
  843   2HD   LYS 108          HD1       LYS 108 -17.371  10.669  -2.107
  844   1HE   LYS 108          HE2       LYS 108 -14.896  10.542  -2.709
  845   2HE   LYS 108          HE1       LYS 108 -15.431  10.405  -4.384
  846   1HZ   LYS 108          HZ1       LYS 108 -16.568  12.510  -4.179
  847   2HZ   LYS 108          HZ2       LYS 108 -14.936  12.701  -3.740
  848   3HZ   LYS 108          HZ3       LYS 108 -16.136  12.627  -2.540
  849    H    THR 109           HN       THR 109 -14.978   6.962  -1.301
  850    HA   THR 109           HA       THR 109 -14.117   8.591   0.911
  851    HB   THR 109           HB       THR 109 -13.367   5.678   0.755
  852    HG1  THR 109           HG1      THR 109 -15.109   6.979   2.161
  853   1HG2  THR 109          HG21      THR 109 -11.285   6.939   0.978
  854   2HG2  THR 109          HG22      THR 109 -11.680   6.127   2.493
  855   3HG2  THR 109          HG23      THR 109 -11.971   7.857   2.317
  856    H    ARG 110           HN       ARG 110 -12.558   9.857   0.250
  857    HA   ARG 110           HA       ARG 110 -10.937   9.055  -2.073
  858   1HB   ARG 110          HB2       ARG 110 -12.214  11.174  -2.290
  859   2HB   ARG 110          HB1       ARG 110 -11.379  11.806  -0.878
  860   1HG   ARG 110          HG2       ARG 110 -10.303  12.741  -2.747
  861   2HG   ARG 110          HG1       ARG 110  -9.229  11.473  -2.154
  862   1HD   ARG 110          HD2       ARG 110 -10.150   9.947  -3.869
  863   2HD   ARG 110          HD1       ARG 110 -11.127  11.276  -4.493
  864    HE   ARG 110           HE       ARG 110  -8.183  11.446  -4.404
  865   1HH1  ARG 110          HH11      ARG 110 -11.187  11.605  -6.205
  866   2HH1  ARG 110          HH12      ARG 110 -10.433  12.210  -7.647
  867   1HH2  ARG 110          HH21      ARG 110  -7.197  12.200  -6.299
  868   2HH2  ARG 110          HH22      ARG 110  -8.153  12.508  -7.715
  869    H    VAL 111           HN       VAL 111  -8.983   8.267  -1.531
  870    HA   VAL 111           HA       VAL 111  -7.903   8.994   1.102
  871    HB   VAL 111           HB       VAL 111  -7.948   6.594   0.581
  872   1HG1  VAL 111          HG11      VAL 111  -6.409   5.708  -1.119
  873   2HG1  VAL 111          HG12      VAL 111  -6.065   7.361  -1.633
  874   3HG1  VAL 111          HG13      VAL 111  -7.691   6.701  -1.816
  875   1HG2  VAL 111          HG21      VAL 111  -5.138   7.689   0.666
  876   2HG2  VAL 111          HG22      VAL 111  -5.652   6.080   1.174
  877   3HG2  VAL 111          HG23      VAL 111  -6.201   7.501   2.063
  878    H    ASP 112           HN       ASP 112  -6.022   9.980   1.429
  879    HA   ASP 112           HA       ASP 112  -4.471  10.860  -0.914
  880   1HB   ASP 112          HB2       ASP 112  -6.011  12.608   0.121
  881   2HB   ASP 112          HB1       ASP 112  -4.992  12.527   1.554
  882    H    VAL 113           HN       VAL 113  -2.695   9.584  -0.692
  883    HA   VAL 113           HA       VAL 113  -1.487   9.097   1.894
  884    HB   VAL 113           HB       VAL 113  -1.413   7.721  -0.570
  885   1HG1  VAL 113          HG11      VAL 113   1.386   8.540   0.245
  886   2HG1  VAL 113          HG12      VAL 113   0.571   9.062  -1.226
  887   3HG1  VAL 113          HG13      VAL 113   0.959   7.359  -0.993
  888   1HG2  VAL 113          HG21      VAL 113   0.144   7.248   1.950
  889   2HG2  VAL 113          HG22      VAL 113  -0.231   6.048   0.712
  890   3HG2  VAL 113          HG23      VAL 113  -1.525   6.773   1.662
  891    H    GLU 114           HN       GLU 114   0.247  10.041   2.732
  892    HA   GLU 114           HA       GLU 114   1.845  11.792   0.984
  893   1HB   GLU 114          HB2       GLU 114   1.541  11.947   3.971
  894   2HB   GLU 114          HB1       GLU 114   2.487  13.033   2.972
  895   1HG   GLU 114          HG2       GLU 114   0.396  13.707   1.823
  896   2HG   GLU 114          HG1       GLU 114  -0.500  12.720   2.978
  897    H    HIS 115           HN       HIS 115   3.552  10.742   0.401
  898    HA   HIS 115           HA       HIS 115   4.869   8.782   2.117
  899   1HB   HIS 115          HB2       HIS 115   4.368   8.707  -0.451
  900   2HB   HIS 115          HB1       HIS 115   5.804   9.719  -0.556
  901    HD1  HIS 115           HD1      HIS 115   5.374   6.709  -1.638
  902    HD2  HIS 115           HD2      HIS 115   7.596   7.927   1.648
  903    HE1  HIS 115           HE1      HIS 115   7.089   4.915  -1.288
  904    HE2  HIS 115           HE2      HIS 115   8.552   5.784   0.557
  905    H    THR 116           HN       THR 116   6.220   9.662   3.586
  906    HA   THR 116           HA       THR 116   7.681  12.072   2.763
  907    HB   THR 116           HB       THR 116   7.657  12.657   5.228
  908    HG1  THR 116           HG1      THR 116   5.351  11.139   5.551
  909   1HG2  THR 116          HG21      THR 116   6.232  13.807   3.608
  910   2HG2  THR 116          HG22      THR 116   5.389  13.596   5.142
  911   3HG2  THR 116          HG23      THR 116   5.010  12.547   3.777
  912    H    HIS 117           HN       HIS 117   9.711  12.376   3.517
  913    HA   HIS 117           HA       HIS 117  11.387  12.238   5.124
  914   1HB   HIS 117          HB2       HIS 117  10.590   9.334   5.427
  915   2HB   HIS 117          HB1       HIS 117  11.963  10.081   6.229
  916    HD1  HIS 117           HD1      HIS 117  11.331  11.998   8.017
  917    HD2  HIS 117           HD2      HIS 117   8.229   9.549   6.739
  918    HE1  HIS 117           HE1      HIS 117   9.501  12.275   9.724
  919    HE2  HIS 117           HE2      HIS 117   7.759  10.574   9.069
  920    H    PHE 118           HN       PHE 118  11.256   9.107   3.477
  921    HA   PHE 118           HA       PHE 118  14.087   9.197   3.172
  922   1HB   PHE 118          HB2       PHE 118  12.693   7.179   3.641
  923   2HB   PHE 118          HB1       PHE 118  12.147   7.242   1.972
  924    HD1  PHE 118           HD1      PHE 118  15.402   7.385   3.792
  925    HD2  PHE 118           HD2      PHE 118  13.175   5.790   0.535
  926    HE1  PHE 118           HE1      PHE 118  17.360   6.059   3.107
  927    HE2  PHE 118           HE2      PHE 118  15.130   4.469  -0.158
  928    HZ   PHE 118           HZ       PHE 118  17.232   4.626   1.100
  929    H    ASP 119           HN       ASP 119  11.401   9.229   0.824
  930    HA   ASP 119           HA       ASP 119  12.965   9.302  -1.496
  931   1HB   ASP 119          HB2       ASP 119  10.247  10.585  -1.133
  932   2HB   ASP 119          HB1       ASP 119  10.933   9.930  -2.615
  933    H    ARG 120           HN       ARG 120  11.540  11.801   0.474
  934    HA   ARG 120           HA       ARG 120  12.319  14.081  -0.914
  935   1HB   ARG 120          HB2       ARG 120  10.678  13.834   1.002
  936   2HB   ARG 120          HB1       ARG 120  12.064  13.835   2.079
  937   1HG   ARG 120          HG2       ARG 120  12.660  16.067   1.354
  938   2HG   ARG 120          HG1       ARG 120  11.319  16.066   0.203
  939   1HD   ARG 120          HD2       ARG 120   9.821  15.604   2.212
  940   2HD   ARG 120          HD1       ARG 120  11.207  16.046   3.204
  941    HE   ARG 120           HE       ARG 120  10.865  18.112   1.405
  942   1HH1  ARG 120          HH11      ARG 120   9.013  16.591   3.959
  943   2HH1  ARG 120          HH12      ARG 120   8.099  18.026   4.328
  944   1HH2  ARG 120          HH21      ARG 120   9.680  19.990   1.880
  945   2HH2  ARG 120          HH22      ARG 120   8.473  19.959   3.131
  946    H    MET 121           HN       MET 121  14.231  11.894   0.934
  947    HA   MET 121           HA       MET 121  16.204  13.808   1.795
  948   1HB   MET 121          HB2       MET 121  16.066  10.803   1.893
  949   2HB   MET 121          HB1       MET 121  17.509  11.678   2.380
  950   1HG   MET 121          HG2       MET 121  16.308  12.802   4.124
  951   2HG   MET 121          HG1       MET 121  14.784  12.107   3.576
  952   1HE   MET 121          HE1       MET 121  18.180  11.505   5.371
  953   2HE   MET 121          HE2       MET 121  18.363  10.420   3.994
  954   3HE   MET 121          HE3       MET 121  18.191   9.760   5.620
  955    H    GLY 122           HN       GLY 122  15.676  13.368  -1.197
  956   1HA   GLY 122          HA2       GLY 122  17.626  14.404  -2.420
  957   2HA   GLY 122          HA1       GLY 122  18.538  13.019  -1.844
  958    H    THR 123           HN       THR 123  18.216  13.853  -4.514
  959    HA   THR 123           HA       THR 123  16.273  12.627  -6.009
  960    HB   THR 123           HB       THR 123  17.750  14.176  -7.050
  961    HG1  THR 123           HG1      THR 123  18.240  13.042  -8.928
  962   1HG2  THR 123          HG21      THR 123  19.977  12.208  -6.507
  963   2HG2  THR 123          HG22      THR 123  19.779  13.805  -5.778
  964   3HG2  THR 123          HG23      THR 123  20.127  13.658  -7.504
  965    H    LYS 124           HN       LYS 124  19.372  11.168  -4.970
  966    HA   LYS 124           HA       LYS 124  18.887   8.790  -6.471
  967   1HB   LYS 124          HB2       LYS 124  20.907   7.923  -5.538
  968   2HB   LYS 124          HB1       LYS 124  21.171   9.621  -5.895
  969   1HG   LYS 124          HG2       LYS 124  20.770  10.118  -3.491
  970   2HG   LYS 124          HG1       LYS 124  20.691   8.381  -3.196
  971   1HD   LYS 124          HD2       LYS 124  23.051   9.896  -4.318
  972   2HD   LYS 124          HD1       LYS 124  22.914   9.250  -2.684
  973   1HE   LYS 124          HE2       LYS 124  22.877   7.594  -5.209
  974   2HE   LYS 124          HE1       LYS 124  24.290   7.840  -4.188
  975   1HZ   LYS 124          HZ1       LYS 124  21.775   6.431  -3.477
  976   2HZ   LYS 124          HZ2       LYS 124  22.965   6.842  -2.341
  977   3HZ   LYS 124          HZ3       LYS 124  23.329   5.769  -3.604
  978    H    HIS 125           HN       HIS 125  18.045   9.840  -3.270
  979    HA   HIS 125           HA       HIS 125  17.545   7.258  -2.167
  980   1HB   HIS 125          HB2       HIS 125  16.398   9.969  -1.449
  981   2HB   HIS 125          HB1       HIS 125  16.106   8.500  -0.526
  982    HD1  HIS 125           HD1      HIS 125  17.366   8.928   1.589
  983    HD2  HIS 125           HD2      HIS 125  19.620   9.809  -1.782
  984    HE1  HIS 125           HE1      HIS 125  19.656   9.510   2.444
  985    HE2  HIS 125           HE2      HIS 125  20.912  10.288   0.399
  986    H    ALA 126           HN       ALA 126  15.456   9.715  -3.630
  987    HA   ALA 126           HA       ALA 126  13.124   8.101  -3.651
  988   1HB   ALA 126          HB1       ALA 126  12.199   9.821  -5.101
  989   2HB   ALA 126          HB2       ALA 126  13.806  10.504  -5.339
  990   3HB   ALA 126          HB3       ALA 126  13.057  10.545  -3.742
  991    H    LYS 127           HN       LYS 127  15.800   8.541  -5.839
  992    HA   LYS 127           HA       LYS 127  14.596   7.427  -8.143
  993   1HB   LYS 127          HB2       LYS 127  16.624   8.872  -8.151
  994   2HB   LYS 127          HB1       LYS 127  17.531   7.545  -7.440
  995   1HG   LYS 127          HG2       LYS 127  17.351   6.240  -9.388
  996   2HG   LYS 127          HG1       LYS 127  16.099   7.284 -10.065
  997   1HD   LYS 127          HD2       LYS 127  18.978   8.058  -9.579
  998   2HD   LYS 127          HD1       LYS 127  18.263   7.674 -11.147
  999   1HE   LYS 127          HE2       LYS 127  16.649   9.560 -10.765
 1000   2HE   LYS 127          HE1       LYS 127  17.592   9.995  -9.340
 1001   1HZ   LYS 127          HZ1       LYS 127  19.510  10.374 -10.740
 1002   2HZ   LYS 127          HZ2       LYS 127  18.200  11.299 -11.296
 1003   3HZ   LYS 127          HZ3       LYS 127  18.644   9.882 -12.118
 1004    H    ARG 128           HN       ARG 128  16.495   6.022  -5.496
 1005    HA   ARG 128           HA       ARG 128  16.569   3.424  -6.678
 1006   1HB   ARG 128          HB2       ARG 128  17.383   2.640  -4.494
 1007   2HB   ARG 128          HB1       ARG 128  18.252   4.067  -5.036
 1008   1HG   ARG 128          HG2       ARG 128  16.770   5.428  -3.560
 1009   2HG   ARG 128          HG1       ARG 128  16.130   3.915  -2.918
 1010   1HD   ARG 128          HD2       ARG 128  19.042   4.684  -2.882
 1011   2HD   ARG 128          HD1       ARG 128  17.934   4.947  -1.539
 1012    HE   ARG 128           HE       ARG 128  18.348   2.229  -2.568
 1013   1HH1  ARG 128          HH11      ARG 128  18.732   4.593  -0.024
 1014   2HH1  ARG 128          HH12      ARG 128  19.099   3.414   1.202
 1015   1HH2  ARG 128          HH21      ARG 128  18.874   0.659  -0.961
 1016   2HH2  ARG 128          HH22      ARG 128  19.171   1.186   0.673
 1017    H    VAL 129           HN       VAL 129  14.401   5.057  -4.395
 1018    HA   VAL 129           HA       VAL 129  12.766   2.778  -3.891
 1019    HB   VAL 129           HB       VAL 129  12.068   5.724  -3.749
 1020   1HG1  VAL 129          HG11      VAL 129  10.604   3.350  -2.600
 1021   2HG1  VAL 129          HG12      VAL 129  10.053   4.368  -3.930
 1022   3HG1  VAL 129          HG13      VAL 129  10.208   5.045  -2.309
 1023   1HG2  VAL 129          HG21      VAL 129  12.944   3.786  -1.612
 1024   2HG2  VAL 129          HG22      VAL 129  12.414   5.445  -1.333
 1025   3HG2  VAL 129          HG23      VAL 129  13.882   5.131  -2.258
 1026    H    ARG 130           HN       ARG 130  12.844   5.234  -6.358
 1027    HA   ARG 130           HA       ARG 130  10.408   4.848  -7.637
 1028   1HB   ARG 130          HB2       ARG 130  12.054   6.651  -8.125
 1029   2HB   ARG 130          HB1       ARG 130  13.073   5.464  -8.926
 1030   1HG   ARG 130          HG2       ARG 130  11.229   5.050 -10.534
 1031   2HG   ARG 130          HG1       ARG 130  10.328   6.363  -9.773
 1032   1HD   ARG 130          HD2       ARG 130  13.012   6.580 -11.130
 1033   2HD   ARG 130          HD1       ARG 130  11.472   7.168 -11.756
 1034    HE   ARG 130           HE       ARG 130  11.966   8.317  -9.221
 1035   1HH1  ARG 130          HH11      ARG 130  13.049   8.478 -12.552
 1036   2HH1  ARG 130          HH12      ARG 130  13.592  10.123 -12.430
 1037   1HH2  ARG 130          HH21      ARG 130  12.709  10.467  -9.046
 1038   2HH2  ARG 130          HH22      ARG 130  13.407  11.257 -10.427
 1039    H    ASN 131           HN       ASN 131  13.163   2.786  -7.490
 1040    HA   ASN 131           HA       ASN 131  12.803   1.357  -9.891
 1041   1HB   ASN 131          HB2       ASN 131  14.092   0.508  -7.287
 1042   2HB   ASN 131          HB1       ASN 131  14.144  -0.437  -8.771
 1043   1HD2  ASN 131          HD21      ASN 131  16.341   0.638  -7.291
 1044   2HD2  ASN 131          HD22      ASN 131  17.185   1.708  -8.360
 1045    H    GLY 132           HN       GLY 132  10.989   1.330  -6.971
 1046   1HA   GLY 132          HA2       GLY 132   9.906  -1.330  -7.657
 1047   2HA   GLY 132          HA1       GLY 132   9.894  -0.638  -6.047
 1048    H    MET 133           HN       MET 133   8.759   1.767  -6.292
 1049    HA   MET 133           HA       MET 133   6.031   0.885  -6.589
 1050   1HB   MET 133          HB2       MET 133   5.416   2.954  -5.482
 1051   2HB   MET 133          HB1       MET 133   6.725   2.163  -4.618
 1052   1HG   MET 133          HG2       MET 133   8.324   3.714  -5.552
 1053   2HG   MET 133          HG1       MET 133   7.061   4.472  -6.519
 1054   1HE   MET 133          HE1       MET 133   7.764   6.850  -5.574
 1055   2HE   MET 133          HE2       MET 133   9.026   6.096  -4.602
 1056   3HE   MET 133          HE3       MET 133   7.893   7.223  -3.856
 1057    H    ASP 134           HN       ASP 134   8.119   2.278  -8.780
 1058    HA   ASP 134           HA       ASP 134   6.848   4.576  -9.674
 1059   1HB   ASP 134          HB2       ASP 134   8.175   4.453 -11.648
 1060   2HB   ASP 134          HB1       ASP 134   9.144   3.818 -10.324
 1061    H    LYS 135           HN       LYS 135   6.416   1.266 -10.957
 1062    HA   LYS 135           HA       LYS 135   4.081   2.297 -12.425
 1063   1HB   LYS 135          HB2       LYS 135   5.894   1.353 -13.824
 1064   2HB   LYS 135          HB1       LYS 135   5.698  -0.189 -13.004
 1065   1HG   LYS 135          HG2       LYS 135   3.606  -0.574 -13.971
 1066   2HG   LYS 135          HG1       LYS 135   3.415   1.117 -14.437
 1067   1HD   LYS 135          HD2       LYS 135   5.185   0.892 -16.082
 1068   2HD   LYS 135          HD1       LYS 135   5.471  -0.773 -15.578
 1069   1HE   LYS 135          HE2       LYS 135   3.372  -1.484 -16.415
 1070   2HE   LYS 135          HE1       LYS 135   2.814   0.176 -16.617
 1071   1HZ   LYS 135          HZ1       LYS 135   3.534  -1.000 -18.703
 1072   2HZ   LYS 135          HZ2       LYS 135   5.123  -0.924 -18.114
 1073   3HZ   LYS 135          HZ3       LYS 135   4.265   0.506 -18.420
 1074    H    GLY 136           HN       GLY 136   5.096   0.182  -9.962
 1075   1HA   GLY 136          HA2       GLY 136   2.988  -1.675  -9.931
 1076   2HA   GLY 136          HA1       GLY 136   3.976  -1.226  -8.548
 1077    H    TRP 137           HN       TRP 137   3.420   1.283  -7.986
 1078    HA   TRP 137           HA       TRP 137   1.003   1.149  -6.644
 1079   1HB   TRP 137          HB2       TRP 137   2.928   3.338  -7.220
 1080   2HB   TRP 137          HB1       TRP 137   1.349   3.778  -6.577
 1081    HD1  TRP 137           HD1      TRP 137   2.762   0.508  -5.329
 1082    HE1  TRP 137           HE1      TRP 137   3.507   0.794  -2.885
 1083    HE3  TRP 137           HE3      TRP 137   2.372   5.591  -4.945
 1084    HZ2  TRP 137           HZ2      TRP 137   3.895   2.895  -1.041
 1085    HZ3  TRP 137           HZ3      TRP 137   2.951   6.662  -2.807
 1086    HH2  TRP 137           HH2      TRP 137   3.697   5.339  -0.896
 1087    HA   PRO 138           HA       PRO 138  -1.003   4.150  -9.953
 1088   1HB   PRO 138          HB2       PRO 138   0.053   3.730 -12.483
 1089   2HB   PRO 138          HB1       PRO 138   0.386   5.130 -11.459
 1090   1HG   PRO 138          HG2       PRO 138   1.994   2.648 -11.868
 1091   2HG   PRO 138          HG1       PRO 138   2.543   4.329 -11.700
 1092   1HD   PRO 138          HD2       PRO 138   2.743   2.600  -9.672
 1093   2HD   PRO 138          HD1       PRO 138   2.306   4.300  -9.384
 1094    H    THR 139           HN       THR 139   0.420   1.071 -11.013
 1095    HA   THR 139           HA       THR 139  -1.901   0.190 -12.426
 1096    HB   THR 139           HB       THR 139   0.366  -1.411 -11.215
 1097    HG1  THR 139           HG1      THR 139   1.335  -0.220 -12.725
 1098   1HG2  THR 139          HG21      THR 139  -1.589  -2.799 -11.736
 1099   2HG2  THR 139          HG22      THR 139  -0.228  -3.146 -12.803
 1100   3HG2  THR 139          HG23      THR 139  -1.580  -2.175 -13.387
 1101    H    ILE 140           HN       ILE 140  -0.601  -0.356  -9.192
 1102    HA   ILE 140           HA       ILE 140  -2.456  -2.208  -8.259
 1103    HB   ILE 140           HB       ILE 140  -0.747  -0.186  -6.830
 1104   1HG1  ILE 140          HG12      ILE 140  -0.626  -3.189  -7.143
 1105   2HG1  ILE 140          HG11      ILE 140   0.452  -2.007  -7.868
 1106   1HG2  ILE 140          HG21      ILE 140  -1.297  -1.257  -4.716
 1107   2HG2  ILE 140          HG22      ILE 140  -2.466  -2.295  -5.535
 1108   3HG2  ILE 140          HG23      ILE 140  -2.734  -0.553  -5.458
 1109   1HD1  ILE 140          HD11      ILE 140   1.493  -3.139  -5.989
 1110   2HD1  ILE 140          HD12      ILE 140   0.201  -2.579  -4.926
 1111   3HD1  ILE 140          HD13      ILE 140   1.300  -1.415  -5.668
 1112    H    LEU 141           HN       LEU 141  -2.441   1.327  -7.850
 1113    HA   LEU 141           HA       LEU 141  -4.739   1.417  -6.239
 1114   1HB   LEU 141          HB2       LEU 141  -3.570   3.542  -8.021
 1115   2HB   LEU 141          HB1       LEU 141  -4.759   3.820  -6.762
 1116    HG   LEU 141           HG       LEU 141  -1.928   2.861  -6.365
 1117   1HD1  LEU 141          HD11      LEU 141  -1.671   5.015  -5.213
 1118   2HD1  LEU 141          HD12      LEU 141  -3.318   5.445  -5.684
 1119   3HD1  LEU 141          HD13      LEU 141  -2.077   5.210  -6.920
 1120   1HD2  LEU 141          HD21      LEU 141  -2.419   3.044  -3.960
 1121   2HD2  LEU 141          HD22      LEU 141  -3.405   1.806  -4.739
 1122   3HD2  LEU 141          HD23      LEU 141  -4.110   3.373  -4.340
 1123    H    GLN 142           HN       GLN 142  -4.401   1.188  -9.679
 1124    HA   GLN 142           HA       GLN 142  -7.027   2.153 -10.298
 1125   1HB   GLN 142          HB2       GLN 142  -4.707   1.329 -11.736
 1126   2HB   GLN 142          HB1       GLN 142  -6.070   0.388 -12.324
 1127   1HG   GLN 142          HG2       GLN 142  -5.715   2.430 -13.617
 1128   2HG   GLN 142          HG1       GLN 142  -7.292   2.402 -12.832
 1129   1HE2  GLN 142          HE21      GLN 142  -4.334   3.082 -11.090
 1130   2HE2  GLN 142          HE22      GLN 142  -4.657   4.762 -10.819
 1131    H    SER 143           HN       SER 143  -5.569  -1.101 -10.378
 1132    HA   SER 143           HA       SER 143  -8.054  -2.443 -10.576
 1133   1HB   SER 143          HB2       SER 143  -5.335  -3.388  -9.660
 1134   2HB   SER 143          HB1       SER 143  -6.706  -4.462  -9.933
 1135    HG   SER 143           HG       SER 143  -6.666  -3.163 -12.101
 1136    H    PHE 144           HN       PHE 144  -6.295  -1.106  -7.932
 1137    HA   PHE 144           HA       PHE 144  -7.469  -2.440  -5.773
 1138   1HB   PHE 144          HB2       PHE 144  -5.569  -1.027  -5.417
 1139   2HB   PHE 144          HB1       PHE 144  -6.402   0.371  -6.085
 1140    HD1  PHE 144           HD1      PHE 144  -6.817  -2.111  -3.324
 1141    HD2  PHE 144           HD2      PHE 144  -7.181   1.929  -4.605
 1142    HE1  PHE 144           HE1      PHE 144  -7.491  -1.456  -1.052
 1143    HE2  PHE 144           HE2      PHE 144  -7.859   2.594  -2.335
 1144    HZ   PHE 144           HZ       PHE 144  -8.013   0.897  -0.556
 1145    H    GLN 145           HN       GLN 145  -8.374   0.675  -7.263
 1146    HA   GLN 145           HA       GLN 145 -10.793   1.059  -5.872
 1147   1HB   GLN 145          HB2       GLN 145  -9.805   2.056  -8.542
 1148   2HB   GLN 145          HB1       GLN 145 -11.355   2.542  -7.866
 1149   1HG   GLN 145          HG2       GLN 145 -10.320   3.612  -6.028
 1150   2HG   GLN 145          HG1       GLN 145  -8.753   2.897  -6.411
 1151   1HE2  GLN 145          HE21      GLN 145  -7.553   3.716  -8.079
 1152   2HE2  GLN 145          HE22      GLN 145  -7.878   5.258  -8.810
 1153    H    ASP 146           HN       ASP 146  -9.994  -0.777  -8.735
 1154    HA   ASP 146           HA       ASP 146 -12.677  -1.131  -9.622
 1155   1HB   ASP 146          HB2       ASP 146 -10.038  -2.255 -10.411
 1156   2HB   ASP 146          HB1       ASP 146 -11.486  -3.135 -10.892
 1157    H    LYS 147           HN       LYS 147 -10.445  -3.142  -7.717
 1158    HA   LYS 147           HA       LYS 147 -12.213  -5.339  -7.483
 1159   1HB   LYS 147          HB2       LYS 147  -9.791  -5.468  -6.946
 1160   2HB   LYS 147          HB1       LYS 147 -10.070  -4.461  -5.533
 1161   1HG   LYS 147          HG2       LYS 147  -9.889  -6.850  -4.978
 1162   2HG   LYS 147          HG1       LYS 147 -11.454  -6.168  -4.530
 1163   1HD   LYS 147          HD2       LYS 147 -12.489  -7.143  -6.482
 1164   2HD   LYS 147          HD1       LYS 147 -10.928  -7.714  -7.069
 1165   1HE   LYS 147          HE2       LYS 147 -12.206  -9.526  -6.049
 1166   2HE   LYS 147          HE1       LYS 147 -10.732  -9.196  -5.144
 1167   1HZ   LYS 147          HZ1       LYS 147 -13.423  -8.175  -4.388
 1168   2HZ   LYS 147          HZ2       LYS 147 -11.987  -8.037  -3.486
 1169   3HZ   LYS 147          HZ3       LYS 147 -12.692  -9.554  -3.728
 1170    H    ILE 148           HN       ILE 148 -11.661  -2.482  -5.466
 1171    HA   ILE 148           HA       ILE 148 -13.608  -3.016  -3.511
 1172    HB   ILE 148           HB       ILE 148 -12.608  -0.377  -4.594
 1173   1HG1  ILE 148          HG12      ILE 148 -11.862  -1.937  -2.107
 1174   2HG1  ILE 148          HG11      ILE 148 -10.882  -1.791  -3.565
 1175   1HG2  ILE 148          HG21      ILE 148 -13.441   0.527  -2.399
 1176   2HG2  ILE 148          HG22      ILE 148 -14.319  -0.987  -2.186
 1177   3HG2  ILE 148          HG23      ILE 148 -14.697   0.070  -3.548
 1178   1HD1  ILE 148          HD11      ILE 148 -10.662   0.595  -3.196
 1179   2HD1  ILE 148          HD12      ILE 148 -10.106  -0.313  -1.791
 1180   3HD1  ILE 148          HD13      ILE 148 -11.682   0.478  -1.762
 1181    H    ASP 149           HN       ASP 149 -13.769  -1.453  -6.640
 1182    HA   ASP 149           HA       ASP 149 -16.408  -0.563  -6.638
 1183   1HB   ASP 149          HB2       ASP 149 -14.595  -0.092  -8.332
 1184   2HB   ASP 149          HB1       ASP 149 -14.887  -1.692  -8.995
 1185    H    GLU 150           HN       GLU 150 -15.019  -3.713  -7.318
 1186    HA   GLU 150           HA       GLU 150 -17.452  -4.961  -8.145
 1187   1HB   GLU 150          HB2       GLU 150 -14.863  -6.158  -7.132
 1188   2HB   GLU 150          HB1       GLU 150 -16.173  -7.070  -7.870
 1189   1HG   GLU 150          HG2       GLU 150 -15.855  -5.930  -9.959
 1190   2HG   GLU 150          HG1       GLU 150 -14.652  -4.866  -9.238
 1191    H    GLU 151           HN       GLU 151 -15.758  -4.535  -5.112
 1192    HA   GLU 151           HA       GLU 151 -17.287  -6.370  -3.580
 1193   1HB   GLU 151          HB2       GLU 151 -15.715  -3.932  -2.722
 1194   2HB   GLU 151          HB1       GLU 151 -16.381  -5.128  -1.621
 1195   1HG   GLU 151          HG2       GLU 151 -14.265  -5.597  -3.708
 1196   2HG   GLU 151          HG1       GLU 151 -14.029  -5.519  -1.963
 1197    H    GLY 152           HN       GLY 152 -17.559  -2.944  -4.304
 1198   1HA   GLY 152          HA2       GLY 152 -19.840  -2.468  -2.667
 1199   2HA   GLY 152          HA1       GLY 152 -19.278  -1.448  -3.986
 1200    H    ALA 153           HN       ALA 153 -19.635  -2.500  -6.222
 1201    HA   ALA 153           HA       ALA 153 -21.759  -4.312  -6.597
 1202   1HB   ALA 153          HB1       ALA 153 -23.525  -2.832  -7.345
 1203   2HB   ALA 153          HB2       ALA 153 -22.534  -1.424  -6.969
 1204   3HB   ALA 153          HB3       ALA 153 -23.100  -2.473  -5.671
 1205    H    LYS 154           HN       LYS 154 -19.982  -4.939  -8.002
 1206    HA   LYS 154           HA       LYS 154 -20.659  -4.216 -10.685
 1207   1HB   LYS 154          HB2       LYS 154 -18.998  -2.454 -10.222
 1208   2HB   LYS 154          HB1       LYS 154 -17.822  -3.685  -9.768
 1209   1HG   LYS 154          HG2       LYS 154 -18.048  -4.628 -12.072
 1210   2HG   LYS 154          HG1       LYS 154 -19.026  -3.221 -12.488
 1211   1HD   LYS 154          HD2       LYS 154 -16.707  -2.924 -13.180
 1212   2HD   LYS 154          HD1       LYS 154 -17.146  -1.756 -11.932
 1213   1HE   LYS 154          HE2       LYS 154 -16.032  -3.082 -10.247
 1214   2HE   LYS 154          HE1       LYS 154 -15.686  -4.346 -11.427
 1215   1HZ   LYS 154          HZ1       LYS 154 -13.748  -3.000 -11.071
 1216   2HZ   LYS 154          HZ2       LYS 154 -14.599  -1.585 -11.431
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.316  -2.730 -12.640
 1218    H    LYS 155           HN       LYS 155 -21.245  -6.399 -10.665
 1219    HA   LYS 155           HA       LYS 155 -19.037  -8.169 -11.323
 1220   1HB   LYS 155          HB2       LYS 155 -20.947  -8.644  -9.047
 1221   2HB   LYS 155          HB1       LYS 155 -20.259 -10.004  -9.925
 1222   1HG   LYS 155          HG2       LYS 155 -18.072  -9.473  -9.263
 1223   2HG   LYS 155          HG1       LYS 155 -18.535  -7.854  -8.740
 1224   1HD   LYS 155          HD2       LYS 155 -19.476 -10.406  -7.439
 1225   2HD   LYS 155          HD1       LYS 155 -18.117  -9.435  -6.869
 1226   1HE   LYS 155          HE2       LYS 155 -19.734  -7.491  -6.752
 1227   2HE   LYS 155          HE1       LYS 155 -21.023  -8.667  -6.999
 1228   1HZ   LYS 155          HZ1       LYS 155 -20.326  -9.815  -5.001
 1229   2HZ   LYS 155          HZ2       LYS 155 -20.672  -8.187  -4.656
 1230   3HZ   LYS 155          HZ3       LYS 155 -19.061  -8.707  -4.771
  Start of MODEL    3
    1   1H    ASN   1           HT1      ASN   1   7.317  13.725  -8.489
    2   2H    ASN   1           HT2      ASN   1   5.622  13.697  -8.496
    3   3H    ASN   1           HT3      ASN   1   6.493  12.262  -8.726
    4    HA   ASN   1           HA       ASN   1   6.410  13.894  -6.265
    5   1HB   ASN   1          HB2       ASN   1   5.321  11.854  -5.299
    6   2HB   ASN   1          HB1       ASN   1   4.342  12.672  -6.510
    7   1HD2  ASN   1          HD21      ASN   1   4.079   9.970  -5.616
    8   2HD2  ASN   1          HD22      ASN   1   4.351   8.946  -6.982
    9    H    TYR   2           HN       TYR   2   7.173  12.296  -4.405
   10    HA   TYR   2           HA       TYR   2   8.652  10.789  -3.472
   11   1HB   TYR   2          HB2       TYR   2  10.049  10.551  -6.154
   12   2HB   TYR   2          HB1       TYR   2  10.297   9.544  -4.735
   13    HD1  TYR   2           HD1      TYR   2   7.860   8.566  -3.863
   14    HD2  TYR   2           HD2      TYR   2   8.951   9.475  -7.873
   15    HE1  TYR   2           HE1      TYR   2   6.190   6.955  -4.674
   16    HE2  TYR   2           HE2      TYR   2   7.280   7.868  -8.694
   17    HH   TYR   2           HH       TYR   2   4.986   6.337  -6.549
   18    H    ASP   3           HN       ASP   3  10.752  12.253  -5.925
   19    HA   ASP   3           HA       ASP   3  12.754  12.984  -4.167
   20   1HB   ASP   3          HB2       ASP   3  13.084  12.955  -6.586
   21   2HB   ASP   3          HB1       ASP   3  11.983  14.313  -6.782
   22    HA   PRO   4           HA       PRO   4  10.799  17.147  -3.254
   23   1HB   PRO   4          HB2       PRO   4   8.517  17.981  -4.434
   24   2HB   PRO   4          HB1       PRO   4  10.111  18.233  -5.151
   25   1HG   PRO   4          HG2       PRO   4   7.987  16.317  -5.898
   26   2HG   PRO   4          HG1       PRO   4   9.254  17.040  -6.900
   27   1HD   PRO   4          HD2       PRO   4   9.238  14.441  -5.780
   28   2HD   PRO   4          HD1       PRO   4  10.587  15.240  -6.607
   29    H    PHE   5           HN       PHE   5   7.717  15.661  -4.170
   30    HA   PHE   5           HA       PHE   5   7.216  14.735  -1.486
   31   1HB   PHE   5          HB2       PHE   5   5.026  15.972  -1.359
   32   2HB   PHE   5          HB1       PHE   5   6.445  16.999  -1.212
   33    HD1  PHE   5           HD1      PHE   5   7.028  18.574  -2.966
   34    HD2  PHE   5           HD2      PHE   5   3.579  16.103  -3.297
   35    HE1  PHE   5           HE1      PHE   5   6.190  19.996  -4.790
   36    HE2  PHE   5           HE2      PHE   5   2.735  17.521  -5.120
   37    HZ   PHE   5           HZ       PHE   5   4.040  19.469  -5.870
   38    H    VAL   6           HN       VAL   6   5.716  13.048  -1.476
   39    HA   VAL   6           HA       VAL   6   4.490  12.445  -4.082
   40    HB   VAL   6           HB       VAL   6   5.922  10.702  -4.153
   41   1HG1  VAL   6          HG11      VAL   6   6.078  10.680  -1.148
   42   2HG1  VAL   6          HG12      VAL   6   7.226  11.450  -2.243
   43   3HG1  VAL   6          HG13      VAL   6   7.046   9.695  -2.243
   44   1HG2  VAL   6          HG21      VAL   6   3.754   9.621  -3.870
   45   2HG2  VAL   6          HG22      VAL   6   3.985   9.591  -2.121
   46   3HG2  VAL   6          HG23      VAL   6   5.043   8.641  -3.169
   47    H    ARG   7           HN       ARG   7   2.420  11.839  -4.119
   48    HA   ARG   7           HA       ARG   7   1.050  11.281  -1.604
   49   1HB   ARG   7          HB2       ARG   7   0.874  13.706  -1.983
   50   2HB   ARG   7          HB1       ARG   7   0.207  13.410  -3.584
   51   1HG   ARG   7          HG2       ARG   7  -1.776  12.419  -2.621
   52   2HG   ARG   7          HG1       ARG   7  -1.076  12.531  -1.003
   53   1HD   ARG   7          HD2       ARG   7  -2.681  14.326  -1.388
   54   2HD   ARG   7          HD1       ARG   7  -1.053  14.958  -1.157
   55    HE   ARG   7           HE       ARG   7  -0.996  15.069  -3.696
   56   1HH1  ARG   7          HH11      ARG   7  -3.890  15.508  -1.766
   57   2HH1  ARG   7          HH12      ARG   7  -4.724  16.426  -2.991
   58   1HH2  ARG   7          HH21      ARG   7  -2.071  16.307  -5.297
   59   2HH2  ARG   7          HH22      ARG   7  -3.678  16.905  -4.986
   60    H    HIS   8           HN       HIS   8  -0.635   9.882  -1.812
   61    HA   HIS   8           HA       HIS   8  -1.348   9.059  -4.551
   62   1HB   HIS   8          HB2       HIS   8  -0.812   7.025  -3.748
   63   2HB   HIS   8          HB1       HIS   8  -0.860   7.552  -2.081
   64    HD1  HIS   8           HD1      HIS   8  -2.082   5.593  -1.117
   65    HD2  HIS   8           HD2      HIS   8  -4.073   7.202  -4.387
   66    HE1  HIS   8           HE1      HIS   8  -4.288   4.394  -1.216
   67    HE2  HIS   8           HE2      HIS   8  -5.402   5.273  -3.292
   68    H    SER   9           HN       SER   9  -3.370   9.363  -5.248
   69    HA   SER   9           HA       SER   9  -5.382  10.008  -3.224
   70   1HB   SER   9          HB2       SER   9  -4.364  12.045  -4.463
   71   2HB   SER   9          HB1       SER   9  -5.294  11.481  -5.851
   72    HG   SER   9           HG       SER   9  -6.267  12.262  -3.304
   73    H    VAL  10           HN       VAL  10  -6.818   8.505  -3.316
   74    HA   VAL  10           HA       VAL  10  -7.723   7.517  -5.947
   75    HB   VAL  10           HB       VAL  10  -6.902   6.028  -3.516
   76   1HG1  VAL  10          HG11      VAL  10  -8.319   4.100  -4.028
   77   2HG1  VAL  10          HG12      VAL  10  -9.161   5.042  -5.259
   78   3HG1  VAL  10          HG13      VAL  10  -9.288   5.497  -3.561
   79   1HG2  VAL  10          HG21      VAL  10  -6.936   5.388  -6.456
   80   2HG2  VAL  10          HG22      VAL  10  -6.185   4.408  -5.194
   81   3HG2  VAL  10          HG23      VAL  10  -5.572   6.025  -5.538
   82    H    THR  11           HN       THR  11  -9.872   7.467  -6.323
   83    HA   THR  11           HA       THR  11 -11.674   8.292  -4.177
   84    HB   THR  11           HB       THR  11 -12.278   7.902  -7.119
   85    HG1  THR  11           HG1      THR  11 -12.212  10.247  -7.108
   86   1HG2  THR  11          HG21      THR  11 -13.834   9.278  -4.926
   87   2HG2  THR  11          HG22      THR  11 -14.252   7.742  -5.688
   88   3HG2  THR  11          HG23      THR  11 -14.282   9.233  -6.631
   89    H    VAL  12           HN       VAL  12 -12.627   6.795  -3.041
   90    HA   VAL  12           HA       VAL  12 -12.866   4.061  -4.053
   91    HB   VAL  12           HB       VAL  12 -13.059   5.277  -1.293
   92   1HG1  VAL  12          HG11      VAL  12 -14.720   3.417  -1.635
   93   2HG1  VAL  12          HG12      VAL  12 -13.531   3.154  -0.361
   94   3HG1  VAL  12          HG13      VAL  12 -13.343   2.354  -1.918
   95   1HG2  VAL  12          HG21      VAL  12 -11.160   3.271  -2.509
   96   2HG2  VAL  12          HG22      VAL  12 -11.101   3.886  -0.852
   97   3HG2  VAL  12          HG23      VAL  12 -10.816   4.976  -2.209
   98    H    LYS  13           HN       LYS  13 -14.780   3.177  -4.540
   99    HA   LYS  13           HA       LYS  13 -17.125   4.930  -4.418
  100   1HB   LYS  13          HB2       LYS  13 -18.019   3.444  -6.236
  101   2HB   LYS  13          HB1       LYS  13 -16.568   4.334  -6.666
  102   1HG   LYS  13          HG2       LYS  13 -16.310   1.548  -5.630
  103   2HG   LYS  13          HG1       LYS  13 -16.819   1.803  -7.302
  104   1HD   LYS  13          HD2       LYS  13 -14.300   2.897  -6.040
  105   2HD   LYS  13          HD1       LYS  13 -14.387   1.497  -7.111
  106   1HE   LYS  13          HE2       LYS  13 -15.226   4.297  -7.856
  107   2HE   LYS  13          HE1       LYS  13 -13.673   3.571  -8.261
  108   1HZ   LYS  13          HZ1       LYS  13 -16.243   2.339  -9.085
  109   2HZ   LYS  13          HZ2       LYS  13 -14.687   2.041  -9.696
  110   3HZ   LYS  13          HZ3       LYS  13 -15.455   3.514 -10.025
  111    H    ALA  14           HN       ALA  14 -16.218   3.114  -2.195
  112    HA   ALA  14           HA       ALA  14 -18.800   1.882  -1.743
  113   1HB   ALA  14          HB1       ALA  14 -16.312   0.176  -1.821
  114   2HB   ALA  14          HB2       ALA  14 -17.619   0.157  -3.007
  115   3HB   ALA  14          HB3       ALA  14 -17.925  -0.360  -1.348
  116    H    ASP  15           HN       ASP  15 -17.219   3.980  -0.481
  117    HA   ASP  15           HA       ASP  15 -17.096   4.798   1.641
  118   1HB   ASP  15          HB2       ASP  15 -19.084   3.615   2.213
  119   2HB   ASP  15          HB1       ASP  15 -18.239   2.077   2.293
  120    H    ARG  16           HN       ARG  16 -15.976   4.493   3.745
  121    HA   ARG  16           HA       ARG  16 -13.253   4.026   3.189
  122   1HB   ARG  16          HB2       ARG  16 -14.281   5.704   4.800
  123   2HB   ARG  16          HB1       ARG  16 -14.501   4.367   5.918
  124   1HG   ARG  16          HG2       ARG  16 -12.280   4.186   6.379
  125   2HG   ARG  16          HG1       ARG  16 -11.791   4.854   4.813
  126   1HD   ARG  16          HD2       ARG  16 -11.309   6.465   6.548
  127   2HD   ARG  16          HD1       ARG  16 -12.616   7.069   5.526
  128    HE   ARG  16           HE       ARG  16 -13.879   5.821   7.606
  129   1HH1  ARG  16          HH11      ARG  16 -11.534   8.404   7.287
  130   2HH1  ARG  16          HH12      ARG  16 -11.979   9.159   8.786
  131   1HH2  ARG  16          HH21      ARG  16 -14.481   6.832   9.570
  132   2HH2  ARG  16          HH22      ARG  16 -13.669   8.289  10.063
  133    H    LYS  17           HN       LYS  17 -15.751   2.061   4.589
  134    HA   LYS  17           HA       LYS  17 -14.173   0.271   6.048
  135   1HB   LYS  17          HB2       LYS  17 -16.700   0.575   6.086
  136   2HB   LYS  17          HB1       LYS  17 -16.743  -0.425   4.641
  137   1HG   LYS  17          HG2       LYS  17 -15.907  -2.296   5.794
  138   2HG   LYS  17          HG1       LYS  17 -15.468  -1.324   7.199
  139   1HD   LYS  17          HD2       LYS  17 -17.893  -0.805   7.499
  140   2HD   LYS  17          HD1       LYS  17 -18.240  -1.971   6.218
  141   1HE   LYS  17          HE2       LYS  17 -17.247  -3.740   7.497
  142   2HE   LYS  17          HE1       LYS  17 -16.723  -2.600   8.735
  143   1HZ   LYS  17          HZ1       LYS  17 -19.564  -3.107   8.037
  144   2HZ   LYS  17          HZ2       LYS  17 -18.982  -2.177   9.331
  145   3HZ   LYS  17          HZ3       LYS  17 -18.752  -3.856   9.324
  146    H    THR  18           HN       THR  18 -15.253   0.178   2.643
  147    HA   THR  18           HA       THR  18 -13.946  -2.323   2.131
  148    HB   THR  18           HB       THR  18 -14.302  -1.794  -0.272
  149    HG1  THR  18           HG1      THR  18 -15.851   0.431   0.438
  150   1HG2  THR  18          HG21      THR  18 -16.747  -1.885  -0.216
  151   2HG2  THR  18          HG22      THR  18 -16.728  -1.413   1.483
  152   3HG2  THR  18          HG23      THR  18 -16.038  -2.958   0.990
  153    H    ALA  19           HN       ALA  19 -13.149   1.084   1.746
  154    HA   ALA  19           HA       ALA  19 -10.804   0.846   0.267
  155   1HB   ALA  19          HB1       ALA  19 -11.861   2.993   0.797
  156   2HB   ALA  19          HB2       ALA  19 -10.149   2.989   1.221
  157   3HB   ALA  19          HB3       ALA  19 -11.369   2.813   2.482
  158    H    PHE  20           HN       PHE  20 -11.236   0.767   3.792
  159    HA   PHE  20           HA       PHE  20  -8.510   0.193   4.358
  160   1HB   PHE  20          HB2       PHE  20  -9.929   1.206   6.036
  161   2HB   PHE  20          HB1       PHE  20 -11.021  -0.175   6.005
  162    HD1  PHE  20           HD1      PHE  20  -7.849   1.140   7.224
  163    HD2  PHE  20           HD2      PHE  20 -10.384  -2.278   7.062
  164    HE1  PHE  20           HE1      PHE  20  -6.545   0.090   9.027
  165    HE2  PHE  20           HE2      PHE  20  -9.084  -3.330   8.866
  166    HZ   PHE  20           HZ       PHE  20  -7.216  -2.111   9.910
  167    H    LYS  21           HN       LYS  21 -11.421  -1.831   4.089
  168    HA   LYS  21           HA       LYS  21 -10.317  -4.285   4.774
  169   1HB   LYS  21          HB2       LYS  21 -12.665  -4.170   4.508
  170   2HB   LYS  21          HB1       LYS  21 -12.530  -3.543   2.874
  171   1HG   LYS  21          HG2       LYS  21 -13.281  -5.838   2.828
  172   2HG   LYS  21          HG1       LYS  21 -11.669  -5.719   2.123
  173   1HD   LYS  21          HD2       LYS  21 -10.686  -6.524   4.202
  174   2HD   LYS  21          HD1       LYS  21 -12.284  -6.598   4.945
  175   1HE   LYS  21          HE2       LYS  21 -11.610  -8.812   4.237
  176   2HE   LYS  21          HE1       LYS  21 -12.968  -8.260   3.259
  177   1HZ   LYS  21          HZ1       LYS  21 -11.459  -7.735   1.468
  178   2HZ   LYS  21          HZ2       LYS  21 -11.225  -9.346   1.940
  179   3HZ   LYS  21          HZ3       LYS  21 -10.118  -8.158   2.418
  180    H    THR  22           HN       THR  22 -10.558  -2.813   1.542
  181    HA   THR  22           HA       THR  22  -9.280  -4.967   0.232
  182    HB   THR  22           HB       THR  22  -9.432  -2.116  -0.760
  183    HG1  THR  22           HG1      THR  22 -11.518  -2.644  -0.273
  184   1HG2  THR  22          HG21      THR  22  -9.493  -3.169  -2.967
  185   2HG2  THR  22          HG22      THR  22  -9.383  -4.762  -2.218
  186   3HG2  THR  22          HG23      THR  22  -8.033  -3.634  -2.094
  187    H    PHE  23           HN       PHE  23  -8.089  -1.770   1.281
  188    HA   PHE  23           HA       PHE  23  -5.541  -2.057   0.098
  189   1HB   PHE  23          HB2       PHE  23  -6.612   0.114   0.712
  190   2HB   PHE  23          HB1       PHE  23  -6.306  -0.256   2.403
  191    HD1  PHE  23           HD1      PHE  23  -4.721   0.528  -0.828
  192    HD2  PHE  23           HD2      PHE  23  -4.147   0.078   3.374
  193    HE1  PHE  23           HE1      PHE  23  -2.494   1.549  -1.023
  194    HE2  PHE  23           HE2      PHE  23  -1.922   1.104   3.177
  195    HZ   PHE  23           HZ       PHE  23  -1.109   1.884   1.016
  196    H    LEU  24           HN       LEU  24  -6.758  -2.939   3.300
  197    HA   LEU  24           HA       LEU  24  -4.004  -3.685   4.035
  198   1HB   LEU  24          HB2       LEU  24  -5.342  -1.956   5.419
  199   2HB   LEU  24          HB1       LEU  24  -6.225  -3.346   6.025
  200    HG   LEU  24           HG       LEU  24  -4.030  -4.315   6.771
  201   1HD1  LEU  24          HD11      LEU  24  -2.599  -3.039   5.262
  202   2HD1  LEU  24          HD12      LEU  24  -2.122  -2.819   6.945
  203   3HD1  LEU  24          HD13      LEU  24  -3.022  -1.552   6.109
  204   1HD2  LEU  24          HD21      LEU  24  -3.868  -2.959   8.764
  205   2HD2  LEU  24          HD22      LEU  24  -5.566  -3.124   8.305
  206   3HD2  LEU  24          HD23      LEU  24  -4.702  -1.624   7.963
  207    H    GLU  25           HN       GLU  25  -7.386  -4.779   4.494
  208    HA   GLU  25           HA       GLU  25  -6.332  -7.414   5.230
  209   1HB   GLU  25          HB2       GLU  25  -9.091  -6.236   5.551
  210   2HB   GLU  25          HB1       GLU  25  -8.633  -7.861   6.045
  211   1HG   GLU  25          HG2       GLU  25  -6.750  -6.423   7.321
  212   2HG   GLU  25          HG1       GLU  25  -8.086  -5.267   7.309
  213    H    GLY  26           HN       GLY  26  -6.343  -6.559   2.471
  214   1HA   GLY  26          HA2       GLY  26  -7.695  -8.881   1.385
  215   2HA   GLY  26          HA1       GLY  26  -8.304  -7.331   0.811
  216    H    PHE  27           HN       PHE  27  -4.949  -8.109   1.589
  217    HA   PHE  27           HA       PHE  27  -4.061  -6.674  -0.651
  218   1HB   PHE  27          HB2       PHE  27  -2.871  -7.414   1.604
  219   2HB   PHE  27          HB1       PHE  27  -2.255  -8.695   0.565
  220    HD1  PHE  27           HD1      PHE  27  -2.386  -5.045   1.054
  221    HD2  PHE  27           HD2      PHE  27  -0.599  -8.273  -1.055
  222    HE1  PHE  27           HE1      PHE  27  -0.660  -3.519   0.193
  223    HE2  PHE  27           HE2      PHE  27   1.133  -6.756  -1.920
  224    HZ   PHE  27           HZ       PHE  27   1.082  -4.347  -1.291
  225    HA   PRO  28           HA       PRO  28  -2.993 -10.856  -2.773
  226   1HB   PRO  28          HB2       PRO  28  -3.977 -13.170  -1.854
  227   2HB   PRO  28          HB1       PRO  28  -2.543 -12.419  -1.144
  228   1HG   PRO  28          HG2       PRO  28  -5.382 -12.333  -0.187
  229   2HG   PRO  28          HG1       PRO  28  -3.903 -12.656   0.739
  230   1HD   PRO  28          HD2       PRO  28  -5.097 -10.223   0.690
  231   2HD   PRO  28          HD1       PRO  28  -3.342 -10.428   0.858
  232    H    GLU  29           HN       GLU  29  -5.919  -9.518  -2.458
  233    HA   GLU  29           HA       GLU  29  -7.184 -11.418  -4.334
  234   1HB   GLU  29          HB2       GLU  29  -9.341 -10.591  -3.647
  235   2HB   GLU  29          HB1       GLU  29  -8.431 -11.052  -2.215
  236   1HG   GLU  29          HG2       GLU  29  -7.860  -8.703  -1.840
  237   2HG   GLU  29          HG1       GLU  29  -8.816  -8.253  -3.250
  238    H    TRP  30           HN       TRP  30  -5.555  -8.588  -4.271
  239    HA   TRP  30           HA       TRP  30  -7.122  -6.968  -6.010
  240   1HB   TRP  30          HB2       TRP  30  -4.140  -6.841  -5.514
  241   2HB   TRP  30          HB1       TRP  30  -5.119  -5.593  -6.270
  242    HD1  TRP  30           HD1      TRP  30  -7.180  -6.684  -3.525
  243    HE1  TRP  30           HE1      TRP  30  -6.828  -5.250  -1.417
  244    HE3  TRP  30           HE3      TRP  30  -2.856  -4.319  -4.865
  245    HZ2  TRP  30           HZ2      TRP  30  -4.982  -3.345  -0.471
  246    HZ3  TRP  30           HZ3      TRP  30  -1.868  -2.699  -3.303
  247    HH2  TRP  30           HH2      TRP  30  -2.909  -2.221  -1.151
  248    H    TRP  31           HN       TRP  31  -6.556  -6.356  -8.157
  249    HA   TRP  31           HA       TRP  31  -5.680  -8.556  -9.822
  250   1HB   TRP  31          HB2       TRP  31  -6.639  -5.817 -10.656
  251   2HB   TRP  31          HB1       TRP  31  -6.490  -7.239 -11.679
  252    HD1  TRP  31           HD1      TRP  31  -9.009  -5.335  -9.888
  253    HE1  TRP  31           HE1      TRP  31 -11.173  -6.722  -9.546
  254    HE3  TRP  31           HE3      TRP  31  -7.163  -9.986 -10.962
  255    HZ2  TRP  31           HZ2      TRP  31 -11.953  -9.432  -9.699
  256    HZ3  TRP  31           HZ3      TRP  31  -8.678 -11.920 -10.834
  257    HH2  TRP  31           HH2      TRP  31 -11.025 -11.648 -10.216
  258    HA   PRO  32           HA       PRO  32  -2.993  -4.679 -11.236
  259   1HB   PRO  32          HB2       PRO  32  -1.595  -3.498  -9.178
  260   2HB   PRO  32          HB1       PRO  32  -3.098  -2.888  -9.874
  261   1HG   PRO  32          HG2       PRO  32  -2.676  -4.500  -7.394
  262   2HG   PRO  32          HG1       PRO  32  -3.785  -3.139  -7.674
  263   1HD   PRO  32          HD2       PRO  32  -4.656  -5.671  -7.656
  264   2HD   PRO  32          HD1       PRO  32  -5.326  -4.455  -8.767
  265    H    ASN  33           HN       ASN  33  -1.020  -5.254  -8.352
  266    HA   ASN  33           HA       ASN  33   0.962  -6.518 -10.141
  267   1HB   ASN  33          HB2       ASN  33   1.500  -4.227  -9.118
  268   2HB   ASN  33          HB1       ASN  33   1.582  -5.072  -7.571
  269   1HD2  ASN  33          HD21      ASN  33   3.277  -6.482  -7.173
  270   2HD2  ASN  33          HD22      ASN  33   4.698  -6.514  -8.147
  271    H    ASN  34           HN       ASN  34  -1.219  -7.180  -7.877
  272    HA   ASN  34           HA       ASN  34   0.410  -8.736  -6.059
  273   1HB   ASN  34          HB2       ASN  34  -2.578  -8.251  -6.121
  274   2HB   ASN  34          HB1       ASN  34  -1.704  -9.057  -4.820
  275   1HD2  ASN  34          HD21      ASN  34  -2.365  -7.547  -3.330
  276   2HD2  ASN  34          HD22      ASN  34  -1.718  -5.946  -3.274
  277    H    PHE  35           HN       PHE  35   1.072 -10.231  -7.822
  278    HA   PHE  35           HA       PHE  35  -0.702 -12.544  -7.790
  279   1HB   PHE  35          HB2       PHE  35  -1.352 -11.048  -9.746
  280   2HB   PHE  35          HB1       PHE  35   0.199 -11.466 -10.459
  281    HD1  PHE  35           HD1      PHE  35   0.166 -13.122 -12.031
  282    HD2  PHE  35           HD2      PHE  35  -2.692 -13.239  -8.880
  283    HE1  PHE  35           HE1      PHE  35  -0.821 -15.153 -13.007
  284    HE2  PHE  35           HE2      PHE  35  -3.685 -15.270  -9.851
  285    HZ   PHE  35           HZ       PHE  35  -2.785 -16.207 -11.924
  286    H    ARG  36           HN       ARG  36   2.082 -11.930  -6.837
  287    HA   ARG  36           HA       ARG  36   3.321 -14.253  -8.141
  288   1HB   ARG  36          HB2       ARG  36   4.624 -11.582  -7.690
  289   2HB   ARG  36          HB1       ARG  36   5.572 -13.056  -7.832
  290   1HG   ARG  36          HG2       ARG  36   3.742 -11.874  -9.909
  291   2HG   ARG  36          HG1       ARG  36   5.504 -11.955  -9.958
  292   1HD   ARG  36          HD2       ARG  36   3.566 -14.264 -10.059
  293   2HD   ARG  36          HD1       ARG  36   4.604 -13.687 -11.361
  294    HE   ARG  36           HE       ARG  36   6.358 -14.321  -9.378
  295   1HH1  ARG  36          HH11      ARG  36   3.797 -16.052 -11.033
  296   2HH1  ARG  36          HH12      ARG  36   4.555 -17.607 -10.848
  297   1HH2  ARG  36          HH21      ARG  36   7.329 -16.366  -9.095
  298   2HH2  ARG  36          HH22      ARG  36   6.563 -17.789  -9.742
  299    H    THR  37           HN       THR  37   4.851 -15.416  -6.850
  300    HA   THR  37           HA       THR  37   4.083 -15.462  -4.092
  301    HB   THR  37           HB       THR  37   5.928 -17.278  -4.020
  302    HG1  THR  37           HG1      THR  37   7.051 -16.878  -5.884
  303   1HG2  THR  37          HG21      THR  37   3.522 -17.622  -5.816
  304   2HG2  THR  37          HG22      THR  37   3.531 -17.773  -4.058
  305   3HG2  THR  37          HG23      THR  37   4.428 -18.925  -5.049
  306    H    THR  38           HN       THR  38   5.229 -14.829  -2.351
  307    HA   THR  38           HA       THR  38   6.404 -13.310  -1.195
  308    HB   THR  38           HB       THR  38   8.965 -13.377  -1.699
  309    HG1  THR  38           HG1      THR  38   8.274 -14.726  -3.734
  310   1HG2  THR  38          HG21      THR  38   9.132 -15.347  -0.309
  311   2HG2  THR  38          HG22      THR  38   7.460 -15.767  -0.683
  312   3HG2  THR  38          HG23      THR  38   7.814 -14.312   0.246
  313    H    LYS  39           HN       LYS  39   5.283 -12.464  -3.768
  314    HA   LYS  39           HA       LYS  39   6.554  -9.858  -3.782
  315   1HB   LYS  39          HB2       LYS  39   7.489 -11.232  -5.724
  316   2HB   LYS  39          HB1       LYS  39   5.869 -11.165  -6.406
  317   1HG   LYS  39          HG2       LYS  39   6.048  -8.638  -6.215
  318   2HG   LYS  39          HG1       LYS  39   7.765  -8.888  -5.892
  319   1HD   LYS  39          HD2       LYS  39   6.216  -9.589  -8.375
  320   2HD   LYS  39          HD1       LYS  39   7.572  -8.469  -8.216
  321   1HE   LYS  39          HE2       LYS  39   7.748 -11.420  -7.701
  322   2HE   LYS  39          HE1       LYS  39   8.143 -10.677  -9.251
  323   1HZ   LYS  39          HZ1       LYS  39   9.835  -9.341  -8.049
  324   2HZ   LYS  39          HZ2       LYS  39  10.144 -11.005  -8.024
  325   3HZ   LYS  39          HZ3       LYS  39   9.513 -10.243  -6.646
  326    H    VAL  40           HN       VAL  40   4.613  -9.823  -2.480
  327    HA   VAL  40           HA       VAL  40   2.551  -9.115  -2.013
  328    HB   VAL  40           HB       VAL  40   1.630  -7.317  -3.251
  329   1HG1  VAL  40          HG11      VAL  40   4.633  -7.286  -3.410
  330   2HG1  VAL  40          HG12      VAL  40   3.642  -6.859  -2.007
  331   3HG1  VAL  40          HG13      VAL  40   3.587  -5.865  -3.465
  332   1HG2  VAL  40          HG21      VAL  40   2.381  -6.636  -5.460
  333   2HG2  VAL  40          HG22      VAL  40   1.705  -8.264  -5.515
  334   3HG2  VAL  40          HG23      VAL  40   3.454  -8.032  -5.549
  335    H    GLY  41           HN       GLY  41   2.655 -11.739  -3.252
  336   1HA   GLY  41          HA2       GLY  41  -0.135 -11.826  -4.119
  337   2HA   GLY  41          HA1       GLY  41   1.040 -12.339  -5.314
  338    H    ALA  42           HN       ALA  42   2.134 -13.147  -2.260
  339    HA   ALA  42           HA       ALA  42   1.441 -15.935  -2.631
  340   1HB   ALA  42          HB1       ALA  42   3.688 -15.284  -1.888
  341   2HB   ALA  42          HB2       ALA  42   2.890 -16.301  -0.688
  342   3HB   ALA  42          HB3       ALA  42   2.994 -14.559  -0.438
  343    HA   PRO  43           HA       PRO  43  -1.625 -15.881   0.845
  344   1HB   PRO  43          HB2       PRO  43  -0.422 -17.358   2.857
  345   2HB   PRO  43          HB1       PRO  43  -1.408 -18.046   1.565
  346   1HG   PRO  43          HG2       PRO  43   1.556 -17.916   1.824
  347   2HG   PRO  43          HG1       PRO  43   0.540 -19.197   1.142
  348   1HD   PRO  43          HD2       PRO  43   1.931 -17.466  -0.402
  349   2HD   PRO  43          HD1       PRO  43   0.370 -18.149  -0.903
  350    H    LEU  44           HN       LEU  44  -0.904 -13.594   0.901
  351    HA   LEU  44           HA       LEU  44   1.036 -12.975   2.982
  352   1HB   LEU  44          HB2       LEU  44   2.050 -11.447   1.600
  353   2HB   LEU  44          HB1       LEU  44   1.565 -12.649   0.422
  354    HG   LEU  44           HG       LEU  44  -0.241 -10.324   0.974
  355   1HD1  LEU  44          HD11      LEU  44   1.928  -9.311   0.634
  356   2HD1  LEU  44          HD12      LEU  44   0.873  -9.027  -0.749
  357   3HD1  LEU  44          HD13      LEU  44   2.145 -10.244  -0.849
  358   1HD2  LEU  44          HD21      LEU  44  -1.050 -12.125  -0.451
  359   2HD2  LEU  44          HD22      LEU  44   0.350 -11.925  -1.506
  360   3HD2  LEU  44          HD23      LEU  44  -0.839 -10.631  -1.366
  361    H    GLY  45           HN       GLY  45   0.829 -10.359   2.961
  362   1HA   GLY  45          HA2       GLY  45  -1.027  -8.757   2.320
  363   2HA   GLY  45          HA1       GLY  45  -1.977  -9.721   3.457
  364    H    VAL  46           HN       VAL  46  -1.957  -9.182   5.451
  365    HA   VAL  46           HA       VAL  46   0.093  -7.331   6.393
  366    HB   VAL  46           HB       VAL  46  -2.839  -6.615   6.360
  367   1HG1  VAL  46          HG11      VAL  46  -0.481  -5.095   7.471
  368   2HG1  VAL  46          HG12      VAL  46  -1.738  -5.887   8.422
  369   3HG1  VAL  46          HG13      VAL  46  -2.145  -4.515   7.392
  370   1HG2  VAL  46          HG21      VAL  46  -0.447  -5.506   4.887
  371   2HG2  VAL  46          HG22      VAL  46  -2.020  -4.705   4.961
  372   3HG2  VAL  46          HG23      VAL  46  -1.869  -6.285   4.188
  373    H    ASP  47           HN       ASP  47   0.553  -7.459   8.417
  374    HA   ASP  47           HA       ASP  47  -1.085  -9.124  10.205
  375   1HB   ASP  47          HB2       ASP  47   1.271  -9.812   9.825
  376   2HB   ASP  47          HB1       ASP  47   1.811  -8.242  10.391
  377    H    LYS  48           HN       LYS  48  -2.465  -7.824  11.288
  378    HA   LYS  48           HA       LYS  48  -1.886  -5.017  11.641
  379   1HB   LYS  48          HB2       LYS  48  -4.262  -6.731  12.347
  380   2HB   LYS  48          HB1       LYS  48  -4.153  -5.038  12.802
  381   1HG   LYS  48          HG2       LYS  48  -4.943  -4.453  10.823
  382   2HG   LYS  48          HG1       LYS  48  -3.561  -5.222  10.040
  383   1HD   LYS  48          HD2       LYS  48  -6.021  -6.727  10.904
  384   2HD   LYS  48          HD1       LYS  48  -5.823  -6.036   9.293
  385   1HE   LYS  48          HE2       LYS  48  -3.885  -7.401   8.893
  386   2HE   LYS  48          HE1       LYS  48  -3.921  -8.004  10.550
  387   1HZ   LYS  48          HZ1       LYS  48  -4.881  -9.534   8.831
  388   2HZ   LYS  48          HZ2       LYS  48  -6.155  -8.427   8.648
  389   3HZ   LYS  48          HZ3       LYS  48  -5.904  -9.183  10.137
  390    H    LYS  49           HN       LYS  49  -1.783  -7.908  13.516
  391    HA   LYS  49           HA       LYS  49  -1.991  -6.703  16.087
  392   1HB   LYS  49          HB2       LYS  49  -1.172  -8.955  16.875
  393   2HB   LYS  49          HB1       LYS  49  -2.624  -8.986  15.883
  394   1HG   LYS  49          HG2       LYS  49  -1.193  -9.541  13.928
  395   2HG   LYS  49          HG1       LYS  49   0.177  -9.673  15.032
  396   1HD   LYS  49          HD2       LYS  49  -0.978 -11.449  16.248
  397   2HD   LYS  49          HD1       LYS  49  -2.356 -11.308  15.155
  398   1HE   LYS  49          HE2       LYS  49  -0.895 -11.905  13.265
  399   2HE   LYS  49          HE1       LYS  49   0.453 -12.092  14.384
  400   1HZ   LYS  49          HZ1       LYS  49  -0.506 -14.226  13.888
  401   2HZ   LYS  49          HZ2       LYS  49  -2.044 -13.699  14.357
  402   3HZ   LYS  49          HZ3       LYS  49  -0.815 -13.846  15.511
  403    H    GLY  50           HN       GLY  50   0.667  -7.408  13.932
  404   1HA   GLY  50          HA2       GLY  50   2.543  -6.392  15.978
  405   2HA   GLY  50          HA1       GLY  50   2.993  -7.426  14.629
  406    H    GLY  51           HN       GLY  51   1.256  -5.835  12.795
  407   1HA   GLY  51          HA2       GLY  51   1.186  -3.729  11.765
  408   2HA   GLY  51          HA1       GLY  51   2.488  -3.194  12.815
  409    H    ARG  52           HN       ARG  52   2.056  -5.770  10.358
  410    HA   ARG  52           HA       ARG  52   4.307  -4.643   8.875
  411   1HB   ARG  52          HB2       ARG  52   5.449  -6.827   8.787
  412   2HB   ARG  52          HB1       ARG  52   5.319  -6.233  10.439
  413   1HG   ARG  52          HG2       ARG  52   3.225  -7.657  10.619
  414   2HG   ARG  52          HG1       ARG  52   3.743  -8.411   9.115
  415   1HD   ARG  52          HD2       ARG  52   5.805  -9.135  10.150
  416   2HD   ARG  52          HD1       ARG  52   5.373  -8.290  11.639
  417    HE   ARG  52           HE       ARG  52   3.281  -9.941  11.298
  418   1HH1  ARG  52          HH11      ARG  52   6.737 -10.525  11.271
  419   2HH1  ARG  52          HH12      ARG  52   6.580 -12.157  11.848
  420   1HH2  ARG  52          HH21      ARG  52   3.065 -12.056  12.026
  421   2HH2  ARG  52          HH22      ARG  52   4.477 -13.043  12.259
  422    H    TRP  53           HN       TRP  53   4.398  -5.292   6.688
  423    HA   TRP  53           HA       TRP  53   2.045  -6.785   5.685
  424   1HB   TRP  53          HB2       TRP  53   3.882  -4.838   4.259
  425   2HB   TRP  53          HB1       TRP  53   2.628  -5.775   3.465
  426    HD1  TRP  53           HD1      TRP  53   1.540  -4.360   6.771
  427    HE1  TRP  53           HE1      TRP  53  -0.017  -2.350   6.365
  428    HE3  TRP  53           HE3      TRP  53   2.303  -3.733   1.762
  429    HZ2  TRP  53           HZ2      TRP  53  -0.818  -0.719   4.211
  430    HZ3  TRP  53           HZ3      TRP  53   1.108  -1.925   0.601
  431    HH2  TRP  53           HH2      TRP  53  -0.421  -0.448   1.802
  432    H    TYR  54           HN       TYR  54   2.571  -8.913   5.141
  433    HA   TYR  54           HA       TYR  54   5.073  -9.339   3.780
  434   1HB   TYR  54          HB2       TYR  54   6.121 -10.808   5.333
  435   2HB   TYR  54          HB1       TYR  54   5.652  -9.372   6.234
  436    HD1  TYR  54           HD1      TYR  54   5.635 -12.893   6.264
  437    HD2  TYR  54           HD2      TYR  54   3.286  -9.520   7.366
  438    HE1  TYR  54           HE1      TYR  54   4.408 -14.284   7.883
  439    HE2  TYR  54           HE2      TYR  54   2.063 -10.895   8.987
  440    HH   TYR  54           HH       TYR  54   1.513 -13.319   9.297
  441    H    GLU  55           HN       GLU  55   5.465 -11.887   3.552
  442    HA   GLU  55           HA       GLU  55   2.879 -13.013   2.687
  443   1HB   GLU  55          HB2       GLU  55   5.262 -13.176   0.871
  444   2HB   GLU  55          HB1       GLU  55   3.555 -13.306   0.483
  445   1HG   GLU  55          HG2       GLU  55   3.264 -10.949   0.856
  446   2HG   GLU  55          HG1       GLU  55   4.969 -10.783   1.287
  447    H    ILE  56           HN       ILE  56   2.762 -15.242   2.741
  448    HA   ILE  56           HA       ILE  56   4.946 -16.586   4.069
  449    HB   ILE  56           HB       ILE  56   2.408 -17.833   3.002
  450   1HG1  ILE  56          HG12      ILE  56   1.720 -16.134   4.542
  451   2HG1  ILE  56          HG11      ILE  56   1.631 -17.669   5.397
  452   1HG2  ILE  56          HG21      ILE  56   2.878 -19.590   4.641
  453   2HG2  ILE  56          HG22      ILE  56   4.362 -18.759   5.105
  454   3HG2  ILE  56          HG23      ILE  56   4.193 -19.419   3.480
  455   1HD1  ILE  56          HD11      ILE  56   3.757 -17.178   6.490
  456   2HD1  ILE  56          HD12      ILE  56   2.552 -15.928   6.805
  457   3HD1  ILE  56          HD13      ILE  56   3.836 -15.638   5.632
  458    H    ASP  57           HN       ASP  57   6.672 -16.853   2.776
  459    HA   ASP  57           HA       ASP  57   6.628 -17.623   0.049
  460   1HB   ASP  57          HB2       ASP  57   8.997 -18.400   0.610
  461   2HB   ASP  57          HB1       ASP  57   8.626 -16.710   0.961
  462    H    GLU  58           HN       GLU  58   8.216 -19.785  -0.229
  463    HA   GLU  58           HA       GLU  58   6.411 -21.941   0.425
  464   1HB   GLU  58          HB2       GLU  58   7.818 -23.273  -1.115
  465   2HB   GLU  58          HB1       GLU  58   7.141 -21.824  -1.841
  466   1HG   GLU  58          HG2       GLU  58   9.261 -20.688  -1.641
  467   2HG   GLU  58          HG1       GLU  58   9.953 -22.078  -0.805
  468    H    GLN  59           HN       GLN  59   9.503 -20.830   1.687
  469    HA   GLN  59           HA       GLN  59  10.149 -23.615   2.365
  470   1HB   GLN  59          HB2       GLN  59  12.378 -23.182   2.231
  471   2HB   GLN  59          HB1       GLN  59  11.770 -22.007   1.080
  472   1HG   GLN  59          HG2       GLN  59  12.402 -21.352   3.944
  473   2HG   GLN  59          HG1       GLN  59  13.561 -21.202   2.628
  474   1HE2  GLN  59          HE21      GLN  59  11.597 -20.299   0.703
  475   2HE2  GLN  59          HE22      GLN  59  11.182 -18.678   1.145
  476    H    GLY  60           HN       GLY  60   9.518 -20.529   3.947
  477   1HA   GLY  60          HA2       GLY  60   8.631 -21.433   6.295
  478   2HA   GLY  60          HA1       GLY  60  10.352 -21.691   6.501
  479    H    GLU  61           HN       GLU  61   8.710 -19.028   4.901
  480    HA   GLU  61           HA       GLU  61   8.256 -16.916   5.478
  481   1HB   GLU  61          HB2       GLU  61   9.059 -17.818   8.236
  482   2HB   GLU  61          HB1       GLU  61   8.554 -16.171   7.878
  483   1HG   GLU  61          HG2       GLU  61   6.493 -17.397   6.798
  484   2HG   GLU  61          HG1       GLU  61   6.967 -18.679   7.912
  485    H    GLU  62           HN       GLU  62  10.129 -16.748   3.982
  486    HA   GLU  62           HA       GLU  62  11.940 -14.808   5.277
  487   1HB   GLU  62          HB2       GLU  62  13.241 -16.688   4.357
  488   2HB   GLU  62          HB1       GLU  62  12.475 -16.464   2.793
  489   1HG   GLU  62          HG2       GLU  62  14.764 -15.563   2.905
  490   2HG   GLU  62          HG1       GLU  62  13.555 -14.347   2.500
  491    H    HIS  63           HN       HIS  63   9.962 -13.547   5.030
  492    HA   HIS  63           HA       HIS  63   9.528 -12.478   2.338
  493   1HB   HIS  63          HB2       HIS  63   7.470 -11.535   3.725
  494   2HB   HIS  63          HB1       HIS  63   7.475 -13.190   3.112
  495    HD1  HIS  63           HD1      HIS  63   8.504 -11.394   6.331
  496    HD2  HIS  63           HD2      HIS  63   7.032 -15.050   5.014
  497    HE1  HIS  63           HE1      HIS  63   8.165 -12.765   8.406
  498    HE2  HIS  63           HE2      HIS  63   7.042 -14.875   7.609
  499    H    THR  64           HN       THR  64  10.411 -10.504   1.935
  500    HA   THR  64           HA       THR  64  11.168  -8.597   3.875
  501    HB   THR  64           HB       THR  64  10.151  -7.890   1.122
  502    HG1  THR  64           HG1      THR  64  12.853  -8.319   1.296
  503   1HG2  THR  64          HG21      THR  64  12.336  -6.734   2.862
  504   2HG2  THR  64          HG22      THR  64  10.731  -6.039   2.627
  505   3HG2  THR  64          HG23      THR  64  11.857  -6.139   1.272
  506    H    PHE  65           HN       PHE  65   9.974  -6.987   4.901
  507    HA   PHE  65           HA       PHE  65   7.072  -7.250   4.525
  508   1HB   PHE  65          HB2       PHE  65   6.795  -7.034   6.969
  509   2HB   PHE  65          HB1       PHE  65   7.691  -8.477   6.513
  510    HD1  PHE  65           HD1      PHE  65  10.135  -8.583   6.894
  511    HD2  PHE  65           HD2      PHE  65   7.772  -5.334   8.303
  512    HE1  PHE  65           HE1      PHE  65  11.948  -7.932   8.424
  513    HE2  PHE  65           HE2      PHE  65   9.581  -4.679   9.836
  514    HZ   PHE  65           HZ       PHE  65  11.664  -6.000   9.915
  515    H    GLY  66           HN       GLY  66   5.821  -5.485   4.647
  516   1HA   GLY  66          HA2       GLY  66   7.010  -2.866   4.684
  517   2HA   GLY  66          HA1       GLY  66   5.283  -3.232   4.660
  518    H    LEU  67           HN       LEU  67   6.573  -1.239   6.297
  519    HA   LEU  67           HA       LEU  67   6.404  -2.503   8.951
  520   1HB   LEU  67          HB2       LEU  67   7.960  -0.645   9.697
  521   2HB   LEU  67          HB1       LEU  67   8.655  -1.907   8.702
  522    HG   LEU  67           HG       LEU  67   7.746   0.677   7.455
  523   1HD1  LEU  67          HD11      LEU  67   9.206   1.304   9.305
  524   2HD1  LEU  67          HD12      LEU  67  10.007   1.555   7.753
  525   3HD1  LEU  67          HD13      LEU  67  10.422   0.155   8.742
  526   1HD2  LEU  67          HD21      LEU  67   9.919  -1.302   6.744
  527   2HD2  LEU  67          HD22      LEU  67   9.483   0.139   5.823
  528   3HD2  LEU  67          HD23      LEU  67   8.336  -1.190   5.973
  529    H    ILE  68           HN       ILE  68   4.305  -2.051   9.457
  530    HA   ILE  68           HA       ILE  68   3.143   0.521   8.949
  531    HB   ILE  68           HB       ILE  68   2.085  -1.607  10.813
  532   1HG1  ILE  68          HG12      ILE  68   1.523  -1.242   7.860
  533   2HG1  ILE  68          HG11      ILE  68   2.486  -2.541   8.558
  534   1HG2  ILE  68          HG21      ILE  68  -0.083  -0.564  10.325
  535   2HG2  ILE  68          HG22      ILE  68   0.733   0.650   9.340
  536   3HG2  ILE  68          HG23      ILE  68   1.043   0.567  11.075
  537   1HD1  ILE  68          HD11      ILE  68   0.523  -3.343   9.766
  538   2HD1  ILE  68          HD12      ILE  68   0.246  -3.297   8.026
  539   3HD1  ILE  68          HD13      ILE  68  -0.440  -2.045   9.061
  540    H    ARG  69           HN       ARG  69   3.068   2.250  10.243
  541    HA   ARG  69           HA       ARG  69   4.298   2.015  12.902
  542   1HB   ARG  69          HB2       ARG  69   3.689   4.629  11.561
  543   2HB   ARG  69          HB1       ARG  69   4.913   4.268  12.766
  544   1HG   ARG  69          HG2       ARG  69   4.958   3.499   9.857
  545   2HG   ARG  69          HG1       ARG  69   5.957   4.714  10.649
  546   1HD   ARG  69          HD2       ARG  69   6.007   1.746  11.179
  547   2HD   ARG  69          HD1       ARG  69   7.196   2.650  10.248
  548    HE   ARG  69           HE       ARG  69   6.799   2.796  13.156
  549   1HH1  ARG  69          HH11      ARG  69   8.678   3.633  10.318
  550   2HH1  ARG  69          HH12      ARG  69  10.112   3.983  11.220
  551   1HH2  ARG  69          HH21      ARG  69   8.696   3.233  14.338
  552   2HH2  ARG  69          HH22      ARG  69  10.130   3.759  13.504
  553    H    LYS  70           HN       LYS  70   1.374   2.724  11.211
  554    HA   LYS  70           HA       LYS  70  -0.042   3.051  13.740
  555   1HB   LYS  70          HB2       LYS  70   0.363   5.336  13.162
  556   2HB   LYS  70          HB1       LYS  70  -0.090   5.056  11.487
  557   1HG   LYS  70          HG2       LYS  70  -2.408   4.643  12.200
  558   2HG   LYS  70          HG1       LYS  70  -1.940   4.993  13.863
  559   1HD   LYS  70          HD2       LYS  70  -1.331   7.255  13.255
  560   2HD   LYS  70          HD1       LYS  70  -1.659   6.914  11.556
  561   1HE   LYS  70          HE2       LYS  70  -4.016   6.495  12.113
  562   2HE   LYS  70          HE1       LYS  70  -3.676   6.886  13.798
  563   1HZ   LYS  70          HZ1       LYS  70  -4.653   8.744  12.535
  564   2HZ   LYS  70          HZ2       LYS  70  -3.288   8.767  11.529
  565   3HZ   LYS  70          HZ3       LYS  70  -3.129   9.121  13.177
  566    H    VAL  71           HN       VAL  71  -1.520   1.507  13.685
  567    HA   VAL  71           HA       VAL  71  -3.017   1.016  11.195
  568    HB   VAL  71           HB       VAL  71  -2.977  -0.692  13.696
  569   1HG1  VAL  71          HG11      VAL  71  -4.063  -2.378  12.275
  570   2HG1  VAL  71          HG12      VAL  71  -4.122  -1.209  10.953
  571   3HG1  VAL  71          HG13      VAL  71  -5.036  -0.917  12.434
  572   1HG2  VAL  71          HG21      VAL  71  -1.531  -1.108  11.080
  573   2HG2  VAL  71          HG22      VAL  71  -1.633  -2.290  12.385
  574   3HG2  VAL  71          HG23      VAL  71  -0.791  -0.761  12.642
  575    H    ASP  72           HN       ASP  72  -4.367   2.750  11.270
  576    HA   ASP  72           HA       ASP  72  -6.177   2.836  13.576
  577   1HB   ASP  72          HB2       ASP  72  -4.856   4.934  12.525
  578   2HB   ASP  72          HB1       ASP  72  -6.298   4.970  11.518
  579    H    GLU  73           HN       GLU  73  -7.554   1.300  13.117
  580    HA   GLU  73           HA       GLU  73  -9.004   0.288  11.224
  581   1HB   GLU  73          HB2       GLU  73 -11.029   0.484  12.546
  582   2HB   GLU  73          HB1       GLU  73  -9.641   0.206  13.591
  583   1HG   GLU  73          HG2       GLU  73  -9.531   2.645  14.010
  584   2HG   GLU  73          HG1       GLU  73 -11.006   2.832  13.063
  585    HA   PRO  74           HA       PRO  74 -10.469   2.181   7.835
  586   1HB   PRO  74          HB2       PRO  74 -13.151   2.534   9.117
  587   2HB   PRO  74          HB1       PRO  74 -12.764   2.059   7.457
  588   1HG   PRO  74          HG2       PRO  74 -13.317   0.271   9.467
  589   2HG   PRO  74          HG1       PRO  74 -12.338  -0.107   8.040
  590   1HD   PRO  74          HD2       PRO  74 -11.494   0.035  10.781
  591   2HD   PRO  74          HD1       PRO  74 -10.507  -0.342   9.359
  592    H    ASP  75           HN       ASP  75  -9.029   3.903   8.595
  593    HA   ASP  75           HA       ASP  75 -10.280   6.455   8.271
  594   1HB   ASP  75          HB2       ASP  75 -10.607   6.133  10.684
  595   2HB   ASP  75          HB1       ASP  75  -8.883   5.855  10.889
  596    H    THR  76           HN       THR  76  -7.222   5.096   9.628
  597    HA   THR  76           HA       THR  76  -5.750   6.356   7.456
  598    HB   THR  76           HB       THR  76  -4.169   7.336   9.322
  599    HG1  THR  76           HG1      THR  76  -6.721   7.553  10.585
  600   1HG2  THR  76          HG21      THR  76  -5.227   8.665   7.572
  601   2HG2  THR  76          HG22      THR  76  -5.329   9.501   9.121
  602   3HG2  THR  76          HG23      THR  76  -6.744   8.669   8.471
  603    H    LEU  77           HN       LEU  77  -3.800   5.408   7.023
  604    HA   LEU  77           HA       LEU  77  -2.777   3.436   8.953
  605   1HB   LEU  77          HB2       LEU  77  -2.781   2.916   5.983
  606   2HB   LEU  77          HB1       LEU  77  -2.386   1.795   7.269
  607    HG   LEU  77           HG       LEU  77  -4.896   2.120   7.945
  608   1HD1  LEU  77          HD11      LEU  77  -4.908   2.889   5.030
  609   2HD1  LEU  77          HD12      LEU  77  -5.407   3.898   6.389
  610   3HD1  LEU  77          HD13      LEU  77  -6.336   2.454   5.976
  611   1HD2  LEU  77          HD21      LEU  77  -3.887   0.025   7.226
  612   2HD2  LEU  77          HD22      LEU  77  -4.039   0.519   5.540
  613   3HD2  LEU  77          HD23      LEU  77  -5.485   0.232   6.507
  614    H    VAL  78           HN       VAL  78  -0.797   4.125   9.496
  615    HA   VAL  78           HA       VAL  78   0.855   5.455   7.466
  616    HB   VAL  78           HB       VAL  78   1.401   5.115  10.425
  617   1HG1  VAL  78          HG11      VAL  78   2.797   6.788   8.339
  618   2HG1  VAL  78          HG12      VAL  78   3.439   5.338   9.111
  619   3HG1  VAL  78          HG13      VAL  78   3.151   6.792  10.068
  620   1HG2  VAL  78          HG21      VAL  78   0.851   7.499  10.604
  621   2HG2  VAL  78          HG22      VAL  78  -0.527   6.553  10.043
  622   3HG2  VAL  78          HG23      VAL  78   0.403   7.520   8.899
  623    H    ILE  79           HN       ILE  79   2.010   4.125   6.260
  624    HA   ILE  79           HA       ILE  79   3.098   1.678   7.483
  625    HB   ILE  79           HB       ILE  79   1.530   0.602   6.290
  626   1HG1  ILE  79          HG12      ILE  79   2.135   0.224   3.837
  627   2HG1  ILE  79          HG11      ILE  79   3.492   1.306   4.122
  628   1HG2  ILE  79          HG21      ILE  79   1.334   2.945   4.414
  629   2HG2  ILE  79          HG22      ILE  79   0.269   2.585   5.774
  630   3HG2  ILE  79          HG23      ILE  79   0.305   1.514   4.374
  631   1HD1  ILE  79          HD11      ILE  79   4.206  -0.955   4.290
  632   2HD1  ILE  79          HD12      ILE  79   2.967  -1.302   5.503
  633   3HD1  ILE  79          HD13      ILE  79   4.287  -0.187   5.876
  634    H    GLY  80           HN       GLY  80   5.195   1.306   7.148
  635   1HA   GLY  80          HA2       GLY  80   6.758   3.132   5.529
  636   2HA   GLY  80          HA1       GLY  80   7.375   1.864   6.578
  637    H    TRP  81           HN       TRP  81   8.360   2.387   3.973
  638    HA   TRP  81           HA       TRP  81   6.787   0.927   2.060
  639   1HB   TRP  81          HB2       TRP  81   7.811   3.130   1.622
  640   2HB   TRP  81          HB1       TRP  81   9.399   2.384   1.731
  641    HD1  TRP  81           HD1      TRP  81  10.361   2.244  -0.582
  642    HE1  TRP  81           HE1      TRP  81   9.512   1.589  -2.903
  643    HE3  TRP  81           HE3      TRP  81   5.473   1.353   0.615
  644    HZ2  TRP  81           HZ2      TRP  81   7.035   0.803  -4.087
  645    HZ3  TRP  81           HZ3      TRP  81   3.929   0.654  -1.171
  646    HH2  TRP  81           HH2      TRP  81   4.699   0.384  -3.472
  647    H    ARG  82           HN       ARG  82   7.381  -0.803   0.808
  648    HA   ARG  82           HA       ARG  82   9.817  -2.280   1.494
  649   1HB   ARG  82          HB2       ARG  82   7.975  -3.136   2.900
  650   2HB   ARG  82          HB1       ARG  82   7.046  -3.493   1.451
  651   1HG   ARG  82          HG2       ARG  82   9.456  -4.798   1.046
  652   2HG   ARG  82          HG1       ARG  82   9.116  -5.049   2.761
  653   1HD   ARG  82          HD2       ARG  82   8.039  -6.836   1.758
  654   2HD   ARG  82          HD1       ARG  82   6.740  -5.663   1.955
  655    HE   ARG  82           HE       ARG  82   7.608  -5.132  -0.534
  656   1HH1  ARG  82          HH11      ARG  82   6.780  -8.145   1.049
  657   2HH1  ARG  82          HH12      ARG  82   6.211  -8.912  -0.410
  658   1HH2  ARG  82          HH21      ARG  82   6.893  -6.125  -2.449
  659   2HH2  ARG  82          HH22      ARG  82   6.290  -7.754  -2.402
  660    H    LEU  83           HN       LEU  83   7.714  -1.128  -0.834
  661    HA   LEU  83           HA       LEU  83   7.210  -1.569  -3.000
  662   1HB   LEU  83          HB2       LEU  83   9.389  -1.518  -4.405
  663   2HB   LEU  83          HB1       LEU  83   8.891  -0.154  -3.463
  664    HG   LEU  83           HG       LEU  83  10.552  -0.736  -1.744
  665   1HD1  LEU  83          HD11      LEU  83  12.264  -2.399  -2.282
  666   2HD1  LEU  83          HD12      LEU  83  11.328  -2.881  -3.696
  667   3HD1  LEU  83          HD13      LEU  83  10.670  -3.127  -2.078
  668   1HD2  LEU  83          HD21      LEU  83  11.720  -0.581  -4.520
  669   2HD2  LEU  83          HD22      LEU  83  12.492  -0.079  -3.014
  670   3HD2  LEU  83          HD23      LEU  83  11.082   0.794  -3.614
  671    H    ASN  84           HN       ASN  84   8.864  -2.894  -5.025
  672    HA   ASN  84           HA       ASN  84   7.983  -5.654  -4.555
  673   1HB   ASN  84          HB2       ASN  84   7.539  -3.881  -6.956
  674   2HB   ASN  84          HB1       ASN  84   7.357  -5.628  -7.021
  675   1HD2  ASN  84          HD21      ASN  84   5.410  -3.577  -7.552
  676   2HD2  ASN  84          HD22      ASN  84   4.090  -3.888  -6.479
  677    H    GLY  85           HN       GLY  85   9.396  -7.187  -5.213
  678   1HA   GLY  85          HA2       GLY  85  12.041  -6.462  -5.902
  679   2HA   GLY  85          HA1       GLY  85  11.383  -8.088  -5.920
  680    H    PHE  86           HN       PHE  86  11.581  -5.105  -7.801
  681    HA   PHE  86           HA       PHE  86  11.845  -6.779 -10.217
  682   1HB   PHE  86          HB2       PHE  86  10.464  -4.108  -9.924
  683   2HB   PHE  86          HB1       PHE  86  10.936  -4.772 -11.484
  684    HD1  PHE  86           HD1      PHE  86   8.402  -4.626  -9.018
  685    HD2  PHE  86           HD2      PHE  86  10.022  -7.109 -12.069
  686    HE1  PHE  86           HE1      PHE  86   6.283  -5.870  -9.125
  687    HE2  PHE  86           HE2      PHE  86   7.904  -8.358 -12.184
  688    HZ   PHE  86           HZ       PHE  86   6.031  -7.737 -10.711
  689    H    GLY  87           HN       GLY  87  13.808  -5.647  -8.280
  690   1HA   GLY  87          HA2       GLY  87  16.089  -5.143  -9.017
  691   2HA   GLY  87          HA1       GLY  87  15.387  -4.042 -10.201
  692    H    ARG  88           HN       ARG  88  14.304  -4.410  -6.933
  693    HA   ARG  88           HA       ARG  88  14.560  -1.535  -6.568
  694   1HB   ARG  88          HB2       ARG  88  12.960  -2.024  -4.680
  695   2HB   ARG  88          HB1       ARG  88  12.362  -2.394  -6.292
  696   1HG   ARG  88          HG2       ARG  88  11.710  -4.213  -4.974
  697   2HG   ARG  88          HG1       ARG  88  13.118  -4.786  -5.866
  698   1HD   ARG  88          HD2       ARG  88  14.216  -3.749  -3.562
  699   2HD   ARG  88          HD1       ARG  88  12.707  -4.463  -2.992
  700    HE   ARG  88           HE       ARG  88  14.146  -6.235  -4.712
  701   1HH1  ARG  88          HH11      ARG  88  13.957  -5.052  -1.417
  702   2HH1  ARG  88          HH12      ARG  88  14.736  -6.442  -0.736
  703   1HH2  ARG  88          HH21      ARG  88  15.187  -8.065  -3.822
  704   2HH2  ARG  88          HH22      ARG  88  15.460  -8.144  -2.099
  705    H    ILE  89           HN       ILE  89  15.233  -0.652  -4.589
  706    HA   ILE  89           HA       ILE  89  16.372  -2.515  -2.620
  707    HB   ILE  89           HB       ILE  89  18.159  -1.117  -3.107
  708   1HG1  ILE  89          HG12      ILE  89  17.303  -0.973  -0.615
  709   2HG1  ILE  89          HG11      ILE  89  18.648   0.018  -1.154
  710   1HG2  ILE  89          HG21      ILE  89  16.915   0.322  -4.630
  711   2HG2  ILE  89          HG22      ILE  89  18.028   1.234  -3.606
  712   3HG2  ILE  89          HG23      ILE  89  16.300   1.236  -3.251
  713   1HD1  ILE  89          HD11      ILE  89  17.136   1.928  -1.402
  714   2HD1  ILE  89          HD12      ILE  89  17.114   1.286   0.241
  715   3HD1  ILE  89          HD13      ILE  89  15.785   0.927  -0.865
  716    H    ASP  90           HN       ASP  90  15.233  -2.659  -0.717
  717    HA   ASP  90           HA       ASP  90  12.908  -0.898  -0.471
  718   1HB   ASP  90          HB2       ASP  90  12.113  -2.430   1.257
  719   2HB   ASP  90          HB1       ASP  90  12.545  -3.330  -0.189
  720    HA   PRO  91           HA       PRO  91  14.859   1.886   2.304
  721   1HB   PRO  91          HB2       PRO  91  12.191   1.985   3.612
  722   2HB   PRO  91          HB1       PRO  91  13.180   3.301   2.970
  723   1HG   PRO  91          HG2       PRO  91  11.032   2.466   1.651
  724   2HG   PRO  91          HG1       PRO  91  12.512   2.913   0.783
  725   1HD   PRO  91          HD2       PRO  91  11.428   0.197   1.405
  726   2HD   PRO  91          HD1       PRO  91  12.242   0.781  -0.063
  727    H    ASP  92           HN       ASP  92  12.557  -0.380   3.764
  728    HA   ASP  92           HA       ASP  92  12.752  -1.904   5.414
  729   1HB   ASP  92          HB2       ASP  92  14.838  -2.654   4.671
  730   2HB   ASP  92          HB1       ASP  92  15.646  -1.159   5.121
  731    H    ASN  93           HN       ASN  93  13.902   1.332   5.956
  732    HA   ASN  93           HA       ASN  93  13.420   0.950   8.833
  733   1HB   ASN  93          HB2       ASN  93  15.334   2.192   9.380
  734   2HB   ASN  93          HB1       ASN  93  15.832   1.160   8.040
  735   1HD2  ASN  93          HD21      ASN  93  16.340   2.054   6.074
  736   2HD2  ASN  93          HD22      ASN  93  16.556   3.760   5.857
  737    H    SER  94           HN       SER  94  12.426   2.601   6.108
  738    HA   SER  94           HA       SER  94  10.838   4.418   7.631
  739   1HB   SER  94          HB2       SER  94  11.766   6.487   6.593
  740   2HB   SER  94          HB1       SER  94  12.899   5.689   7.683
  741    HG   SER  94           HG       SER  94  14.140   5.992   5.975
  742    H    SER  95           HN       SER  95  10.777   6.285   5.295
  743    HA   SER  95           HA       SER  95   9.531   6.652   3.456
  744   1HB   SER  95          HB2       SER  95  10.130   3.738   2.995
  745   2HB   SER  95          HB1       SER  95   9.133   4.676   1.885
  746    HG   SER  95           HG       SER  95  11.795   4.586   2.079
  747    H    GLU  96           HN       GLU  96   8.297   6.297   5.874
  748    HA   GLU  96           HA       GLU  96   5.985   4.674   5.687
  749   1HB   GLU  96          HB2       GLU  96   6.418   7.188   7.314
  750   2HB   GLU  96          HB1       GLU  96   5.165   5.986   7.578
  751   1HG   GLU  96          HG2       GLU  96   6.709   5.449   9.187
  752   2HG   GLU  96          HG1       GLU  96   7.133   4.344   7.885
  753    H    PHE  97           HN       PHE  97   4.024   5.096   4.820
  754    HA   PHE  97           HA       PHE  97   3.508   7.866   3.969
  755   1HB   PHE  97          HB2       PHE  97   2.026   6.741   2.144
  756   2HB   PHE  97          HB1       PHE  97   3.756   6.900   1.886
  757    HD1  PHE  97           HD1      PHE  97   5.225   4.930   2.261
  758    HD2  PHE  97           HD2      PHE  97   0.978   4.615   2.157
  759    HE1  PHE  97           HE1      PHE  97   5.426   2.532   1.834
  760    HE2  PHE  97           HE2      PHE  97   1.173   2.203   1.720
  761    HZ   PHE  97           HZ       PHE  97   3.395   1.156   1.559
  762    H    THR  98           HN       THR  98   1.756   8.740   4.728
  763    HA   THR  98           HA       THR  98   0.035   7.145   6.432
  764    HB   THR  98           HB       THR  98  -0.023  10.126   5.915
  765    HG1  THR  98           HG1      THR  98   1.280  10.294   7.721
  766   1HG2  THR  98          HG21      THR  98  -2.103   9.239   6.855
  767   2HG2  THR  98          HG22      THR  98  -1.242  10.218   8.043
  768   3HG2  THR  98          HG23      THR  98  -1.193   8.458   8.149
  769    H    VAL  99           HN       VAL  99  -1.553   6.100   5.443
  770    HA   VAL  99           HA       VAL  99  -2.892   7.182   3.121
  771    HB   VAL  99           HB       VAL  99  -3.536   4.744   4.796
  772   1HG1  VAL  99          HG11      VAL  99  -5.471   5.521   3.542
  773   2HG1  VAL  99          HG12      VAL  99  -4.856   4.007   2.879
  774   3HG1  VAL  99          HG13      VAL  99  -4.516   5.531   2.060
  775   1HG2  VAL  99          HG21      VAL  99  -1.326   4.625   3.745
  776   2HG2  VAL  99          HG22      VAL  99  -2.065   4.947   2.174
  777   3HG2  VAL  99          HG23      VAL  99  -2.450   3.461   3.043
  778    H    THR 100           HN       THR 100  -4.242   8.851   3.447
  779    HA   THR 100           HA       THR 100  -5.872   8.900   5.873
  780    HB   THR 100           HB       THR 100  -5.608  11.123   3.858
  781    HG1  THR 100           HG1      THR 100  -3.575  11.092   4.524
  782   1HG2  THR 100          HG21      THR 100  -7.479  11.245   5.452
  783   2HG2  THR 100          HG22      THR 100  -6.295  12.523   5.735
  784   3HG2  THR 100          HG23      THR 100  -6.337  11.110   6.790
  785    H    PHE 101           HN       PHE 101  -7.728   7.829   5.612
  786    HA   PHE 101           HA       PHE 101  -9.121   7.997   3.052
  787   1HB   PHE 101          HB2       PHE 101  -9.512   6.285   5.505
  788   2HB   PHE 101          HB1       PHE 101 -10.716   6.366   4.222
  789    HD1  PHE 101           HD1      PHE 101  -9.336   6.234   1.772
  790    HD2  PHE 101           HD2      PHE 101  -8.367   4.320   5.443
  791    HE1  PHE 101           HE1      PHE 101  -8.167   4.462   0.532
  792    HE2  PHE 101           HE2      PHE 101  -7.193   2.544   4.209
  793    HZ   PHE 101           HZ       PHE 101  -7.090   2.613   1.750
  794    H    VAL 102           HN       VAL 102 -10.349   9.746   2.812
  795    HA   VAL 102           HA       VAL 102 -11.857  10.797   5.081
  796    HB   VAL 102           HB       VAL 102 -11.708  11.813   2.233
  797   1HG1  VAL 102          HG11      VAL 102 -13.759  12.500   3.340
  798   2HG1  VAL 102          HG12      VAL 102 -12.673  13.876   3.144
  799   3HG1  VAL 102          HG13      VAL 102 -12.836  13.097   4.720
  800   1HG2  VAL 102          HG21      VAL 102 -10.268  12.752   4.711
  801   2HG2  VAL 102          HG22      VAL 102 -10.241  13.561   3.144
  802   3HG2  VAL 102          HG23      VAL 102  -9.544  11.950   3.317
  803    H    ALA 103           HN       ALA 103 -13.681   9.731   5.514
  804    HA   ALA 103           HA       ALA 103 -15.080   8.190   3.550
  805   1HB   ALA 103          HB1       ALA 103 -16.647   7.679   5.346
  806   2HB   ALA 103          HB2       ALA 103 -15.896   8.910   6.362
  807   3HB   ALA 103          HB3       ALA 103 -14.979   7.481   5.886
  808    H    ASP 104           HN       ASP 104 -17.138   8.557   2.689
  809    HA   ASP 104           HA       ASP 104 -18.241  11.261   2.995
  810   1HB   ASP 104          HB2       ASP 104 -16.582  10.904   0.992
  811   2HB   ASP 104          HB1       ASP 104 -17.931  10.061   0.278
  812    H    GLY 105           HN       GLY 105 -20.240  10.777   3.734
  813   1HA   GLY 105          HA2       GLY 105 -22.412  10.017   3.702
  814   2HA   GLY 105          HA1       GLY 105 -22.176   9.725   1.986
  815    H    GLN 106           HN       GLN 106 -19.999   8.099   4.019
  816    HA   GLN 106           HA       GLN 106 -19.624   5.930   4.519
  817   1HB   GLN 106          HB2       GLN 106 -21.770   6.473   5.876
  818   2HB   GLN 106          HB1       GLN 106 -22.585   5.465   4.688
  819   1HG   GLN 106          HG2       GLN 106 -21.105   3.601   5.252
  820   2HG   GLN 106          HG1       GLN 106 -20.296   4.609   6.449
  821   1HE2  GLN 106          HE21      GLN 106 -21.651   2.108   6.845
  822   2HE2  GLN 106          HE22      GLN 106 -22.936   2.412   7.967
  823    H    LYS 107           HN       LYS 107 -20.366   6.736   1.641
  824    HA   LYS 107           HA       LYS 107 -20.248   3.955   0.730
  825   1HB   LYS 107          HB2       LYS 107 -22.023   6.015  -0.585
  826   2HB   LYS 107          HB1       LYS 107 -21.683   4.402  -1.204
  827   1HG   LYS 107          HG2       LYS 107 -22.648   3.570   1.027
  828   2HG   LYS 107          HG1       LYS 107 -23.310   5.199   1.179
  829   1HD   LYS 107          HD2       LYS 107 -23.805   3.259  -1.077
  830   2HD   LYS 107          HD1       LYS 107 -24.951   3.717   0.183
  831   1HE   LYS 107          HE2       LYS 107 -24.967   6.006  -0.633
  832   2HE   LYS 107          HE1       LYS 107 -23.762   5.598  -1.855
  833   1HZ   LYS 107          HZ1       LYS 107 -26.529   4.536  -1.678
  834   2HZ   LYS 107          HZ2       LYS 107 -25.371   4.020  -2.801
  835   3HZ   LYS 107          HZ3       LYS 107 -25.937   5.619  -2.844
  836    H    LYS 108           HN       LYS 108 -19.213   7.171   0.527
  837    HA   LYS 108           HA       LYS 108 -17.458   6.455  -1.728
  838   1HB   LYS 108          HB2       LYS 108 -19.131   8.289  -2.198
  839   2HB   LYS 108          HB1       LYS 108 -18.355   9.236  -0.943
  840   1HG   LYS 108          HG2       LYS 108 -16.205   8.856  -2.344
  841   2HG   LYS 108          HG1       LYS 108 -17.345   8.491  -3.644
  842   1HD   LYS 108          HD2       LYS 108 -18.473  10.680  -3.126
  843   2HD   LYS 108          HD1       LYS 108 -17.121  11.039  -2.050
  844   1HE   LYS 108          HE2       LYS 108 -16.594  12.092  -4.079
  845   2HE   LYS 108          HE1       LYS 108 -15.617  10.625  -4.056
  846   1HZ   LYS 108          HZ1       LYS 108 -18.174  11.006  -5.516
  847   2HZ   LYS 108          HZ2       LYS 108 -17.296   9.557  -5.462
  848   3HZ   LYS 108          HZ3       LYS 108 -16.627  10.928  -6.207
  849    H    THR 109           HN       THR 109 -15.266   7.254  -1.527
  850    HA   THR 109           HA       THR 109 -14.476   8.614   0.891
  851    HB   THR 109           HB       THR 109 -13.602   5.764   0.369
  852    HG1  THR 109           HG1      THR 109 -15.509   6.770   1.831
  853   1HG2  THR 109          HG21      THR 109 -11.633   7.101   0.960
  854   2HG2  THR 109          HG22      THR 109 -12.078   6.014   2.274
  855   3HG2  THR 109          HG23      THR 109 -12.479   7.728   2.376
  856    H    ARG 110           HN       ARG 110 -12.720   9.843   0.526
  857    HA   ARG 110           HA       ARG 110 -11.164   9.286  -1.919
  858   1HB   ARG 110          HB2       ARG 110 -12.418  11.400  -2.042
  859   2HB   ARG 110          HB1       ARG 110 -11.660  11.946  -0.553
  860   1HG   ARG 110          HG2       ARG 110 -10.531  13.024  -2.323
  861   2HG   ARG 110          HG1       ARG 110  -9.451  11.752  -1.746
  862   1HD   ARG 110          HD2       ARG 110 -10.216  10.299  -3.579
  863   2HD   ARG 110          HD1       ARG 110 -11.247  11.604  -4.167
  864    HE   ARG 110           HE       ARG 110  -8.313  11.879  -4.007
  865   1HH1  ARG 110          HH11      ARG 110 -11.328  12.172  -5.762
  866   2HH1  ARG 110          HH12      ARG 110 -10.582  12.875  -7.170
  867   1HH2  ARG 110          HH21      ARG 110  -7.338  12.805  -5.836
  868   2HH2  ARG 110          HH22      ARG 110  -8.304  13.227  -7.219
  869    H    VAL 111           HN       VAL 111  -9.117   8.655  -1.553
  870    HA   VAL 111           HA       VAL 111  -8.055   9.123   1.148
  871    HB   VAL 111           HB       VAL 111  -8.099   6.769   0.451
  872   1HG1  VAL 111          HG11      VAL 111  -6.581   6.004  -1.327
  873   2HG1  VAL 111          HG12      VAL 111  -6.250   7.691  -1.736
  874   3HG1  VAL 111          HG13      VAL 111  -7.877   7.037  -1.937
  875   1HG2  VAL 111          HG21      VAL 111  -5.778   6.218   0.950
  876   2HG2  VAL 111          HG22      VAL 111  -6.347   7.533   1.981
  877   3HG2  VAL 111          HG23      VAL 111  -5.299   7.881   0.604
  878    H    ASP 112           HN       ASP 112  -6.323  10.314   1.510
  879    HA   ASP 112           HA       ASP 112  -4.610  10.977  -0.781
  880   1HB   ASP 112          HB2       ASP 112  -4.172  13.181   0.194
  881   2HB   ASP 112          HB1       ASP 112  -5.881  12.963  -0.154
  882    H    VAL 113           HN       VAL 113  -2.775  10.011  -0.565
  883    HA   VAL 113           HA       VAL 113  -1.831   9.223   2.083
  884    HB   VAL 113           HB       VAL 113  -1.223   8.297  -0.699
  885   1HG1  VAL 113          HG11      VAL 113   0.536   7.776   1.700
  886   2HG1  VAL 113          HG12      VAL 113   0.989   8.669   0.248
  887   3HG1  VAL 113          HG13      VAL 113   0.648   6.943   0.151
  888   1HG2  VAL 113          HG21      VAL 113  -1.801   6.844   1.872
  889   2HG2  VAL 113          HG22      VAL 113  -1.685   6.127   0.265
  890   3HG2  VAL 113          HG23      VAL 113  -2.995   7.248   0.639
  891    H    GLU 114           HN       GLU 114  -0.429  10.397   3.098
  892    HA   GLU 114           HA       GLU 114   1.282  12.228   1.599
  893   1HB   GLU 114          HB2       GLU 114   0.720  12.004   4.559
  894   2HB   GLU 114          HB1       GLU 114   1.784  13.197   3.822
  895   1HG   GLU 114          HG2       GLU 114  -0.077  14.126   2.577
  896   2HG   GLU 114          HG1       GLU 114  -1.155  12.904   3.246
  897    H    HIS 115           HN       HIS 115   3.122  11.433   0.974
  898    HA   HIS 115           HA       HIS 115   4.600   9.621   2.767
  899   1HB   HIS 115          HB2       HIS 115   3.669   8.415   0.819
  900   2HB   HIS 115          HB1       HIS 115   4.456   9.555  -0.260
  901    HD1  HIS 115           HD1      HIS 115   5.901   7.595   2.675
  902    HD2  HIS 115           HD2      HIS 115   6.423   8.127  -1.414
  903    HE1  HIS 115           HE1      HIS 115   7.900   6.211   2.055
  904    HE2  HIS 115           HE2      HIS 115   8.338   6.759  -0.354
  905    H    THR 116           HN       THR 116   6.249  10.799   3.542
  906    HA   THR 116           HA       THR 116   8.039  12.137   1.715
  907    HB   THR 116           HB       THR 116   6.730  13.800   3.879
  908    HG1  THR 116           HG1      THR 116   5.946  13.259   1.293
  909   1HG2  THR 116          HG21      THR 116   7.818  15.668   2.732
  910   2HG2  THR 116          HG22      THR 116   8.543  14.541   1.585
  911   3HG2  THR 116          HG23      THR 116   8.998  14.480   3.287
  912    H    HIS 117           HN       HIS 117   9.661  10.779   2.514
  913    HA   HIS 117           HA       HIS 117  10.979  11.924   4.790
  914   1HB   HIS 117          HB2       HIS 117   9.438  10.245   5.860
  915   2HB   HIS 117          HB1       HIS 117  10.323   8.982   5.010
  916    HD1  HIS 117           HD1      HIS 117  10.691  11.497   7.784
  917    HD2  HIS 117           HD2      HIS 117  12.812   8.336   6.097
  918    HE1  HIS 117           HE1      HIS 117  12.587  11.026   9.366
  919    HE2  HIS 117           HE2      HIS 117  13.901   9.156   8.300
  920    H    PHE 118           HN       PHE 118  11.212   8.685   3.324
  921    HA   PHE 118           HA       PHE 118  14.050   9.121   2.892
  922   1HB   PHE 118          HB2       PHE 118  13.247   6.994   3.822
  923   2HB   PHE 118          HB1       PHE 118  12.297   6.710   2.374
  924    HD1  PHE 118           HD1      PHE 118  15.830   7.688   3.062
  925    HD2  PHE 118           HD2      PHE 118  13.158   5.040   1.071
  926    HE1  PHE 118           HE1      PHE 118  17.746   6.517   2.050
  927    HE2  PHE 118           HE2      PHE 118  15.066   3.870   0.055
  928    HZ   PHE 118           HZ       PHE 118  17.348   4.588   0.534
  929    H    ASP 119           HN       ASP 119  11.097   9.018   1.135
  930    HA   ASP 119           HA       ASP 119  12.084   8.785  -1.502
  931   1HB   ASP 119          HB2       ASP 119   9.783   9.913  -1.955
  932   2HB   ASP 119          HB1       ASP 119   9.803   8.317  -1.204
  933    H    ARG 120           HN       ARG 120  11.018  11.561   0.417
  934    HA   ARG 120           HA       ARG 120  11.560  13.581  -1.418
  935   1HB   ARG 120          HB2       ARG 120  11.551  15.128   0.492
  936   2HB   ARG 120          HB1       ARG 120  10.214  13.985   0.564
  937   1HG   ARG 120          HG2       ARG 120  11.070  12.879   2.368
  938   2HG   ARG 120          HG1       ARG 120  12.734  13.314   1.969
  939   1HD   ARG 120          HD2       ARG 120  10.681  15.301   2.924
  940   2HD   ARG 120          HD1       ARG 120  11.769  14.437   4.010
  941    HE   ARG 120           HE       ARG 120  13.530  15.489   2.345
  942   1HH1  ARG 120          HH11      ARG 120  10.700  16.983   3.783
  943   2HH1  ARG 120          HH12      ARG 120  11.398  18.576   3.782
  944   1HH2  ARG 120          HH21      ARG 120  14.440  17.549   2.355
  945   2HH2  ARG 120          HH22      ARG 120  13.542  18.891   2.995
  946    H    MET 121           HN       MET 121  13.763  11.733   0.451
  947    HA   MET 121           HA       MET 121  15.919  13.554   0.583
  948   1HB   MET 121          HB2       MET 121  15.943  10.530   0.469
  949   2HB   MET 121          HB1       MET 121  17.325  11.534   0.892
  950   1HG   MET 121          HG2       MET 121  16.157  12.374   2.837
  951   2HG   MET 121          HG1       MET 121  14.720  11.456   2.397
  952   1HE   MET 121          HE1       MET 121  18.677   9.650   3.912
  953   2HE   MET 121          HE2       MET 121  18.321  11.377   3.841
  954   3HE   MET 121          HE3       MET 121  18.558  10.461   2.352
  955    H    GLY 122           HN       GLY 122  14.447  11.978  -2.010
  956   1HA   GLY 122          HA2       GLY 122  14.746  12.227  -4.252
  957   2HA   GLY 122          HA1       GLY 122  15.672  13.655  -3.832
  958    H    THR 123           HN       THR 123  16.980  13.339  -5.598
  959    HA   THR 123           HA       THR 123  18.652  12.488  -6.880
  960    HB   THR 123           HB       THR 123  20.731  11.922  -5.607
  961    HG1  THR 123           HG1      THR 123  19.035  12.357  -3.352
  962   1HG2  THR 123          HG21      THR 123  21.005  14.158  -4.609
  963   2HG2  THR 123          HG22      THR 123  19.264  14.417  -4.746
  964   3HG2  THR 123          HG23      THR 123  20.246  14.228  -6.201
  965    H    LYS 124           HN       LYS 124  20.265  10.244  -5.138
  966    HA   LYS 124           HA       LYS 124  19.341   8.131  -6.828
  967   1HB   LYS 124          HB2       LYS 124  21.394   8.251  -4.629
  968   2HB   LYS 124          HB1       LYS 124  20.973   6.745  -5.424
  969   1HG   LYS 124          HG2       LYS 124  22.932   7.542  -6.462
  970   2HG   LYS 124          HG1       LYS 124  21.614   7.830  -7.598
  971   1HD   LYS 124          HD2       LYS 124  21.541  10.165  -6.971
  972   2HD   LYS 124          HD1       LYS 124  22.760   9.899  -5.722
  973   1HE   LYS 124          HE2       LYS 124  24.371   9.251  -7.448
  974   2HE   LYS 124          HE1       LYS 124  23.156   9.541  -8.689
  975   1HZ   LYS 124          HZ1       LYS 124  24.722  11.393  -8.405
  976   2HZ   LYS 124          HZ2       LYS 124  24.174  11.605  -6.815
  977   3HZ   LYS 124          HZ3       LYS 124  23.115  11.855  -8.116
  978    H    HIS 125           HN       HIS 125  18.586   9.215  -3.625
  979    HA   HIS 125           HA       HIS 125  17.728   6.751  -2.526
  980   1HB   HIS 125          HB2       HIS 125  16.846   9.576  -1.899
  981   2HB   HIS 125          HB1       HIS 125  16.380   8.165  -0.957
  982    HD1  HIS 125           HD1      HIS 125  18.700  10.819  -0.847
  983    HD2  HIS 125           HD2      HIS 125  18.949   6.740  -0.085
  984    HE1  HIS 125           HE1      HIS 125  20.731  10.525   0.606
  985    HE2  HIS 125           HE2      HIS 125  20.845   8.052   1.093
  986    H    ALA 126           HN       ALA 126  15.906   9.365  -4.100
  987    HA   ALA 126           HA       ALA 126  13.441   7.951  -4.118
  988   1HB   ALA 126          HB1       ALA 126  14.325  10.248  -5.865
  989   2HB   ALA 126          HB2       ALA 126  13.559  10.395  -4.283
  990   3HB   ALA 126          HB3       ALA 126  12.666   9.695  -5.635
  991    H    LYS 127           HN       LYS 127  16.104   8.286  -6.385
  992    HA   LYS 127           HA       LYS 127  14.889   7.082  -8.618
  993   1HB   LYS 127          HB2       LYS 127  16.960   8.428  -8.698
  994   2HB   LYS 127          HB1       LYS 127  17.815   7.150  -7.849
  995   1HG   LYS 127          HG2       LYS 127  17.489   5.648  -9.716
  996   2HG   LYS 127          HG1       LYS 127  16.535   6.870 -10.562
  997   1HD   LYS 127          HD2       LYS 127  18.489   8.353 -10.602
  998   2HD   LYS 127          HD1       LYS 127  19.437   7.122  -9.768
  999   1HE   LYS 127          HE2       LYS 127  18.122   6.739 -12.452
 1000   2HE   LYS 127          HE1       LYS 127  19.809   7.196 -12.226
 1001   1HZ   LYS 127          HZ1       LYS 127  20.190   5.123 -11.058
 1002   2HZ   LYS 127          HZ2       LYS 127  19.554   4.816 -12.599
 1003   3HZ   LYS 127          HZ3       LYS 127  18.560   4.687 -11.232
 1004    H    ARG 128           HN       ARG 128  16.766   5.716  -5.945
 1005    HA   ARG 128           HA       ARG 128  16.911   3.105  -7.092
 1006   1HB   ARG 128          HB2       ARG 128  17.980   2.443  -5.046
 1007   2HB   ARG 128          HB1       ARG 128  18.589   4.024  -5.503
 1008   1HG   ARG 128          HG2       ARG 128  16.897   4.991  -3.889
 1009   2HG   ARG 128          HG1       ARG 128  16.666   3.343  -3.301
 1010   1HD   ARG 128          HD2       ARG 128  19.253   4.897  -3.338
 1011   2HD   ARG 128          HD1       ARG 128  18.277   4.531  -1.919
 1012    HE   ARG 128           HE       ARG 128  18.788   2.087  -2.684
 1013   1HH1  ARG 128          HH11      ARG 128  20.955   4.838  -2.741
 1014   2HH1  ARG 128          HH12      ARG 128  22.392   3.870  -2.571
 1015   1HH2  ARG 128          HH21      ARG 128  20.686   0.807  -2.412
 1016   2HH2  ARG 128          HH22      ARG 128  22.235   1.599  -2.336
 1017    H    VAL 129           HN       VAL 129  14.720   4.686  -4.844
 1018    HA   VAL 129           HA       VAL 129  13.324   2.274  -4.137
 1019    HB   VAL 129           HB       VAL 129  12.632   5.203  -3.856
 1020   1HG1  VAL 129          HG11      VAL 129  10.561   3.943  -4.213
 1021   2HG1  VAL 129          HG12      VAL 129  10.684   4.541  -2.555
 1022   3HG1  VAL 129          HG13      VAL 129  11.010   2.845  -2.904
 1023   1HG2  VAL 129          HG21      VAL 129  12.911   4.736  -1.466
 1024   2HG2  VAL 129          HG22      VAL 129  14.372   4.356  -2.378
 1025   3HG2  VAL 129          HG23      VAL 129  13.305   3.059  -1.844
 1026    H    ARG 130           HN       ARG 130  12.925   4.822  -6.533
 1027    HA   ARG 130           HA       ARG 130  10.329   4.167  -7.373
 1028   1HB   ARG 130          HB2       ARG 130  11.517   6.309  -7.869
 1029   2HB   ARG 130          HB1       ARG 130  12.502   5.446  -9.043
 1030   1HG   ARG 130          HG2       ARG 130  10.491   4.872 -10.302
 1031   2HG   ARG 130          HG1       ARG 130   9.511   5.752  -9.132
 1032   1HD   ARG 130          HD2       ARG 130  10.619   7.829  -9.727
 1033   2HD   ARG 130          HD1       ARG 130  11.680   6.964 -10.843
 1034    HE   ARG 130           HE       ARG 130   8.896   6.546 -11.391
 1035   1HH1  ARG 130          HH11      ARG 130  11.548   8.789 -11.934
 1036   2HH1  ARG 130          HH12      ARG 130  10.908   9.343 -13.450
 1037   1HH2  ARG 130          HH21      ARG 130   8.079   7.278 -13.348
 1038   2HH2  ARG 130          HH22      ARG 130   8.923   8.507 -14.241
 1039    H    ASN 131           HN       ASN 131  13.261   2.529  -7.857
 1040    HA   ASN 131           HA       ASN 131  13.120   1.464 -10.392
 1041   1HB   ASN 131          HB2       ASN 131  14.093   0.235  -7.811
 1042   2HB   ASN 131          HB1       ASN 131  14.266  -0.572  -9.368
 1043   1HD2  ASN 131          HD21      ASN 131  16.268   0.379  -7.499
 1044   2HD2  ASN 131          HD22      ASN 131  17.275   1.465  -8.398
 1045    H    GLY 132           HN       GLY 132  11.536   0.219  -7.456
 1046   1HA   GLY 132          HA2       GLY 132  10.342  -1.906  -9.089
 1047   2HA   GLY 132          HA1       GLY 132  10.411  -1.880  -7.336
 1048    H    MET 133           HN       MET 133   9.400   0.883  -7.165
 1049    HA   MET 133           HA       MET 133   6.643   0.045  -7.084
 1050   1HB   MET 133          HB2       MET 133   6.228   2.040  -5.816
 1051   2HB   MET 133          HB1       MET 133   7.695   1.280  -5.218
 1052   1HG   MET 133          HG2       MET 133   9.036   2.898  -6.465
 1053   2HG   MET 133          HG1       MET 133   7.559   3.665  -7.049
 1054   1HE   MET 133          HE1       MET 133   5.737   4.774  -5.348
 1055   2HE   MET 133          HE2       MET 133   5.996   4.872  -3.608
 1056   3HE   MET 133          HE3       MET 133   5.758   3.303  -4.377
 1057    H    ASP 134           HN       ASP 134   8.535   1.847  -9.299
 1058    HA   ASP 134           HA       ASP 134   6.887   3.986  -9.916
 1059   1HB   ASP 134          HB2       ASP 134   9.221   3.769 -10.648
 1060   2HB   ASP 134          HB1       ASP 134   8.728   2.543 -11.817
 1061    H    LYS 135           HN       LYS 135   6.865   0.757 -11.425
 1062    HA   LYS 135           HA       LYS 135   4.352   1.577 -12.727
 1063   1HB   LYS 135          HB2       LYS 135   6.334   0.882 -14.203
 1064   2HB   LYS 135          HB1       LYS 135   6.038  -0.753 -13.623
 1065   1HG   LYS 135          HG2       LYS 135   3.723  -0.596 -14.466
 1066   2HG   LYS 135          HG1       LYS 135   4.102   0.992 -15.128
 1067   1HD   LYS 135          HD2       LYS 135   5.820  -0.018 -16.552
 1068   2HD   LYS 135          HD1       LYS 135   5.429  -1.609 -15.887
 1069   1HE   LYS 135          HE2       LYS 135   3.128  -1.371 -16.721
 1070   2HE   LYS 135          HE1       LYS 135   3.554   0.189 -17.420
 1071   1HZ   LYS 135          HZ1       LYS 135   3.627  -1.458 -19.116
 1072   2HZ   LYS 135          HZ2       LYS 135   4.627  -2.467 -18.200
 1073   3HZ   LYS 135          HZ3       LYS 135   5.224  -0.993 -18.790
 1074    H    GLY 136           HN       GLY 136   4.676   0.622 -10.005
 1075   1HA   GLY 136          HA2       GLY 136   2.971  -1.780 -10.236
 1076   2HA   GLY 136          HA1       GLY 136   4.187  -1.637  -8.978
 1077    H    TRP 137           HN       TRP 137   3.943   0.470  -7.650
 1078    HA   TRP 137           HA       TRP 137   1.588   0.118  -6.195
 1079   1HB   TRP 137          HB2       TRP 137   3.779   1.001  -5.327
 1080   2HB   TRP 137          HB1       TRP 137   3.362   2.554  -6.042
 1081    HD1  TRP 137           HD1      TRP 137   1.488   0.081  -3.694
 1082    HE1  TRP 137           HE1      TRP 137   0.434   1.454  -1.790
 1083    HE3  TRP 137           HE3      TRP 137   3.044   4.745  -5.099
 1084    HZ2  TRP 137           HZ2      TRP 137   0.288   4.163  -0.988
 1085    HZ3  TRP 137           HZ3      TRP 137   2.408   6.672  -3.708
 1086    HH2  TRP 137           HH2      TRP 137   1.058   6.384  -1.695
 1087    HA   PRO 138           HA       PRO 138  -0.036   4.357  -8.045
 1088   1HB   PRO 138          HB2       PRO 138   0.905   4.818 -10.602
 1089   2HB   PRO 138          HB1       PRO 138   1.489   5.636  -9.149
 1090   1HG   PRO 138          HG2       PRO 138   2.645   3.293 -10.603
 1091   2HG   PRO 138          HG1       PRO 138   3.476   4.685  -9.880
 1092   1HD   PRO 138          HD2       PRO 138   3.432   2.315  -8.646
 1093   2HD   PRO 138          HD1       PRO 138   3.298   3.828  -7.726
 1094    H    THR 139           HN       THR 139   0.913   1.726 -10.240
 1095    HA   THR 139           HA       THR 139  -1.467   1.796 -11.804
 1096    HB   THR 139           HB       THR 139   0.496  -0.476 -11.385
 1097    HG1  THR 139           HG1      THR 139   0.456   1.757 -13.146
 1098   1HG2  THR 139          HG21      THR 139  -1.603  -1.213 -12.413
 1099   2HG2  THR 139          HG22      THR 139  -0.273  -1.269 -13.568
 1100   3HG2  THR 139          HG23      THR 139  -1.449   0.044 -13.640
 1101    H    ILE 140           HN       ILE 140  -0.370   0.055  -8.977
 1102    HA   ILE 140           HA       ILE 140  -2.467  -1.705  -8.572
 1103    HB   ILE 140           HB       ILE 140  -0.648  -0.268  -6.668
 1104   1HG1  ILE 140          HG12      ILE 140  -0.908  -3.136  -7.595
 1105   2HG1  ILE 140          HG11      ILE 140   0.388  -2.011  -7.974
 1106   1HG2  ILE 140          HG21      ILE 140  -2.758  -2.277  -5.906
 1107   2HG2  ILE 140          HG22      ILE 140  -2.738  -0.567  -5.474
 1108   3HG2  ILE 140          HG23      ILE 140  -1.500  -1.652  -4.841
 1109   1HD1  ILE 140          HD11      ILE 140   1.165  -2.075  -5.700
 1110   2HD1  ILE 140          HD12      ILE 140   1.016  -3.723  -6.319
 1111   3HD1  ILE 140          HD13      ILE 140  -0.207  -3.075  -5.225
 1112    H    LEU 141           HN       LEU 141  -2.196   1.723  -7.775
 1113    HA   LEU 141           HA       LEU 141  -4.506   1.921  -6.202
 1114   1HB   LEU 141          HB2       LEU 141  -3.240   4.027  -7.945
 1115   2HB   LEU 141          HB1       LEU 141  -4.396   4.326  -6.660
 1116    HG   LEU 141           HG       LEU 141  -1.606   3.225  -6.342
 1117   1HD1  LEU 141          HD11      LEU 141  -1.705   5.619  -6.819
 1118   2HD1  LEU 141          HD12      LEU 141  -1.171   5.307  -5.169
 1119   3HD1  LEU 141          HD13      LEU 141  -2.826   5.847  -5.472
 1120   1HD2  LEU 141          HD21      LEU 141  -3.731   3.756  -4.261
 1121   2HD2  LEU 141          HD22      LEU 141  -2.049   3.348  -3.920
 1122   3HD2  LEU 141          HD23      LEU 141  -3.094   2.178  -4.725
 1123    H    GLN 142           HN       GLN 142  -4.109   1.921  -9.688
 1124    HA   GLN 142           HA       GLN 142  -6.762   2.856 -10.242
 1125   1HB   GLN 142          HB2       GLN 142  -4.640   1.520 -11.892
 1126   2HB   GLN 142          HB1       GLN 142  -6.276   1.639 -12.515
 1127   1HG   GLN 142          HG2       GLN 142  -5.100   3.461 -13.407
 1128   2HG   GLN 142          HG1       GLN 142  -6.126   4.119 -12.136
 1129   1HE2  GLN 142          HE21      GLN 142  -5.188   4.945 -10.288
 1130   2HE2  GLN 142          HE22      GLN 142  -3.497   5.275 -10.168
 1131    H    SER 143           HN       SER 143  -5.249  -0.361 -10.302
 1132    HA   SER 143           HA       SER 143  -7.699  -1.756 -10.716
 1133   1HB   SER 143          HB2       SER 143  -5.094  -2.738  -9.544
 1134   2HB   SER 143          HB1       SER 143  -6.390  -3.755 -10.171
 1135    HG   SER 143           HG       SER 143  -5.938  -2.159 -12.119
 1136    H    PHE 144           HN       PHE 144  -6.135  -0.459  -7.929
 1137    HA   PHE 144           HA       PHE 144  -7.396  -1.885  -5.882
 1138   1HB   PHE 144          HB2       PHE 144  -5.519  -0.387  -5.476
 1139   2HB   PHE 144          HB1       PHE 144  -6.466   0.994  -6.005
 1140    HD1  PHE 144           HD1      PHE 144  -6.727  -1.755  -3.488
 1141    HD2  PHE 144           HD2      PHE 144  -7.241   2.373  -4.375
 1142    HE1  PHE 144           HE1      PHE 144  -7.398  -1.341  -1.160
 1143    HE2  PHE 144           HE2      PHE 144  -7.916   2.796  -2.046
 1144    HZ   PHE 144           HZ       PHE 144  -7.993   0.936  -0.435
 1145    H    GLN 145           HN       GLN 145  -8.283   1.253  -7.326
 1146    HA   GLN 145           HA       GLN 145 -10.806   1.568  -6.183
 1147   1HB   GLN 145          HB2       GLN 145  -9.706   2.447  -8.851
 1148   2HB   GLN 145          HB1       GLN 145 -11.285   2.944  -8.257
 1149   1HG   GLN 145          HG2       GLN 145 -10.364   4.174  -6.501
 1150   2HG   GLN 145          HG1       GLN 145  -8.795   3.390  -6.658
 1151   1HE2  GLN 145          HE21      GLN 145  -7.393   4.048  -8.261
 1152   2HE2  GLN 145          HE22      GLN 145  -7.598   5.538  -9.116
 1153    H    ASP 146           HN       ASP 146  -9.772  -0.222  -9.005
 1154    HA   ASP 146           HA       ASP 146 -12.339  -0.841 -10.032
 1155   1HB   ASP 146          HB2       ASP 146 -10.391  -0.984 -11.449
 1156   2HB   ASP 146          HB1       ASP 146  -9.660  -2.191 -10.395
 1157    H    LYS 147           HN       LYS 147 -10.122  -2.611  -7.896
 1158    HA   LYS 147           HA       LYS 147 -11.795  -4.873  -7.600
 1159   1HB   LYS 147          HB2       LYS 147  -9.436  -4.991  -7.046
 1160   2HB   LYS 147          HB1       LYS 147  -9.634  -3.772  -5.794
 1161   1HG   LYS 147          HG2       LYS 147  -9.459  -6.068  -4.913
 1162   2HG   LYS 147          HG1       LYS 147 -10.969  -5.265  -4.473
 1163   1HD   LYS 147          HD2       LYS 147 -12.002  -6.419  -6.482
 1164   2HD   LYS 147          HD1       LYS 147 -10.530  -7.392  -6.557
 1165   1HE   LYS 147          HE2       LYS 147 -10.919  -8.285  -4.386
 1166   2HE   LYS 147          HE1       LYS 147 -12.232  -7.147  -4.089
 1167   1HZ   LYS 147          HZ1       LYS 147 -12.225  -9.405  -6.016
 1168   2HZ   LYS 147          HZ2       LYS 147 -13.442  -8.234  -5.941
 1169   3HZ   LYS 147          HZ3       LYS 147 -13.165  -9.250  -4.613
 1170    H    ILE 148           HN       ILE 148 -11.442  -1.875  -5.738
 1171    HA   ILE 148           HA       ILE 148 -13.280  -2.476  -3.699
 1172    HB   ILE 148           HB       ILE 148 -12.387   0.135  -4.905
 1173   1HG1  ILE 148          HG12      ILE 148 -11.809  -1.232  -2.270
 1174   2HG1  ILE 148          HG11      ILE 148 -10.713  -1.121  -3.644
 1175   1HG2  ILE 148          HG21      ILE 148 -14.040  -0.142  -2.402
 1176   2HG2  ILE 148          HG22      ILE 148 -14.707   0.305  -3.972
 1177   3HG2  ILE 148          HG23      ILE 148 -13.515   1.343  -3.196
 1178   1HD1  ILE 148          HD11      ILE 148 -10.614   1.290  -3.381
 1179   2HD1  ILE 148          HD12      ILE 148 -10.145   0.468  -1.893
 1180   3HD1  ILE 148          HD13      ILE 148 -11.744   1.199  -2.031
 1181    H    ASP 149           HN       ASP 149 -13.702  -1.258  -6.956
 1182    HA   ASP 149           HA       ASP 149 -16.352  -0.378  -6.779
 1183   1HB   ASP 149          HB2       ASP 149 -14.746  -0.032  -8.701
 1184   2HB   ASP 149          HB1       ASP 149 -15.090  -1.685  -9.192
 1185    H    GLU 150           HN       GLU 150 -14.980  -3.552  -7.091
 1186    HA   GLU 150           HA       GLU 150 -17.365  -4.955  -7.731
 1187   1HB   GLU 150          HB2       GLU 150 -14.840  -5.890  -6.356
 1188   2HB   GLU 150          HB1       GLU 150 -16.098  -6.948  -6.983
 1189   1HG   GLU 150          HG2       GLU 150 -15.658  -6.226  -9.223
 1190   2HG   GLU 150          HG1       GLU 150 -14.515  -5.015  -8.647
 1191    H    GLU 151           HN       GLU 151 -15.680  -4.166  -4.761
 1192    HA   GLU 151           HA       GLU 151 -17.402  -5.620  -3.031
 1193   1HB   GLU 151          HB2       GLU 151 -15.621  -3.273  -2.353
 1194   2HB   GLU 151          HB1       GLU 151 -16.233  -4.489  -1.243
 1195   1HG   GLU 151          HG2       GLU 151 -14.297  -4.978  -3.496
 1196   2HG   GLU 151          HG1       GLU 151 -13.890  -4.870  -1.786
 1197    H    GLY 152           HN       GLY 152 -17.606  -2.638  -4.645
 1198   1HA   GLY 152          HA2       GLY 152 -19.588  -1.507  -2.854
 1199   2HA   GLY 152          HA1       GLY 152 -18.979  -0.782  -4.333
 1200    H    ALA 153           HN       ALA 153 -19.484  -2.995  -6.073
 1201    HA   ALA 153           HA       ALA 153 -22.210  -3.766  -5.963
 1202   1HB   ALA 153          HB1       ALA 153 -22.580  -1.379  -6.282
 1203   2HB   ALA 153          HB2       ALA 153 -23.138  -2.304  -7.676
 1204   3HB   ALA 153          HB3       ALA 153 -21.612  -1.421  -7.755
 1205    H    LYS 154           HN       LYS 154 -19.257  -3.371  -7.784
 1206    HA   LYS 154           HA       LYS 154 -20.232  -4.636 -10.167
 1207   1HB   LYS 154          HB2       LYS 154 -18.368  -2.960 -10.100
 1208   2HB   LYS 154          HB1       LYS 154 -17.360  -4.186  -9.347
 1209   1HG   LYS 154          HG2       LYS 154 -18.445  -5.358 -11.662
 1210   2HG   LYS 154          HG1       LYS 154 -17.904  -3.739 -12.112
 1211   1HD   LYS 154          HD2       LYS 154 -16.204  -5.713 -10.602
 1212   2HD   LYS 154          HD1       LYS 154 -16.177  -5.539 -12.356
 1213   1HE   LYS 154          HE2       LYS 154 -15.436  -3.246 -12.150
 1214   2HE   LYS 154          HE1       LYS 154 -15.558  -3.318 -10.390
 1215   1HZ   LYS 154          HZ1       LYS 154 -13.278  -3.616 -11.342
 1216   2HZ   LYS 154          HZ2       LYS 154 -13.793  -5.095 -11.986
 1217   3HZ   LYS 154          HZ3       LYS 154 -13.782  -4.862 -10.309
 1218    H    LYS 155           HN       LYS 155 -21.103  -6.531  -8.935
 1219    HA   LYS 155           HA       LYS 155 -19.049  -8.635  -8.904
 1220   1HB   LYS 155          HB2       LYS 155 -21.344  -8.264  -6.975
 1221   2HB   LYS 155          HB1       LYS 155 -20.474  -9.784  -7.147
 1222   1HG   LYS 155          HG2       LYS 155 -18.399  -8.680  -6.512
 1223   2HG   LYS 155          HG1       LYS 155 -19.255  -7.147  -6.353
 1224   1HD   LYS 155          HD2       LYS 155 -20.627  -8.087  -4.569
 1225   2HD   LYS 155          HD1       LYS 155 -19.800  -9.639  -4.744
 1226   1HE   LYS 155          HE2       LYS 155 -18.486  -7.028  -3.986
 1227   2HE   LYS 155          HE1       LYS 155 -18.927  -8.312  -2.860
 1228   1HZ   LYS 155          HZ1       LYS 155 -17.062  -8.713  -5.138
 1229   2HZ   LYS 155          HZ2       LYS 155 -17.357  -9.766  -3.843
 1230   3HZ   LYS 155          HZ3       LYS 155 -16.549  -8.297  -3.574
  Start of MODEL    4
    1   1H    ASN   1           HT1      ASN   1   6.339  13.736  -8.717
    2   2H    ASN   1           HT2      ASN   1   7.263  12.329  -8.513
    3   3H    ASN   1           HT3      ASN   1   7.944  13.846  -8.189
    4    HA   ASN   1           HA       ASN   1   6.525  14.197  -6.347
    5   1HB   ASN   1          HB2       ASN   1   4.957  12.407  -5.613
    6   2HB   ASN   1          HB1       ASN   1   4.515  13.135  -7.149
    7   1HD2  ASN   1          HD21      ASN   1   3.825  10.522  -5.966
    8   2HD2  ASN   1          HD22      ASN   1   4.326   9.346  -7.132
    9    H    TYR   2           HN       TYR   2   8.365  14.199  -5.205
   10    HA   TYR   2           HA       TYR   2   9.057  12.214  -3.426
   11   1HB   TYR   2          HB2       TYR   2  11.123  11.242  -4.294
   12   2HB   TYR   2          HB1       TYR   2   9.792  10.863  -5.376
   13    HD1  TYR   2           HD1      TYR   2  12.947  12.678  -5.011
   14    HD2  TYR   2           HD2      TYR   2   9.681  11.858  -7.611
   15    HE1  TYR   2           HE1      TYR   2  14.235  13.568  -6.905
   16    HE2  TYR   2           HE2      TYR   2  10.966  12.738  -9.513
   17    HH   TYR   2           HH       TYR   2  12.796  14.132 -10.004
   18    H    ASP   3           HN       ASP   3  10.373  14.705  -5.549
   19    HA   ASP   3           HA       ASP   3  12.468  15.489  -3.831
   20   1HB   ASP   3          HB2       ASP   3  12.531  16.002  -6.205
   21   2HB   ASP   3          HB1       ASP   3  11.093  17.006  -6.056
   22    HA   PRO   4           HA       PRO   4   9.485  18.490  -1.812
   23   1HB   PRO   4          HB2       PRO   4   7.008  18.928  -2.988
   24   2HB   PRO   4          HB1       PRO   4   8.438  19.935  -3.210
   25   1HG   PRO   4          HG2       PRO   4   7.137  18.301  -5.151
   26   2HG   PRO   4          HG1       PRO   4   8.602  19.271  -5.354
   27   1HD   PRO   4          HD2       PRO   4   8.314  16.369  -4.866
   28   2HD   PRO   4          HD1       PRO   4   9.646  17.263  -5.627
   29    H    PHE   5           HN       PHE   5   6.801  16.734  -3.365
   30    HA   PHE   5           HA       PHE   5   6.491  15.055  -0.990
   31   1HB   PHE   5          HB2       PHE   5   4.233  16.675  -2.204
   32   2HB   PHE   5          HB1       PHE   5   4.076  15.513  -0.895
   33    HD1  PHE   5           HD1      PHE   5   4.924  18.897  -1.808
   34    HD2  PHE   5           HD2      PHE   5   5.063  16.015   1.320
   35    HE1  PHE   5           HE1      PHE   5   5.299  20.694  -0.173
   36    HE2  PHE   5           HE2      PHE   5   5.436  17.808   2.961
   37    HZ   PHE   5           HZ       PHE   5   5.554  20.151   2.217
   38    H    VAL   6           HN       VAL   6   5.651  13.042  -1.430
   39    HA   VAL   6           HA       VAL   6   4.579  12.608  -4.127
   40    HB   VAL   6           HB       VAL   6   6.280  11.134  -4.326
   41   1HG1  VAL   6          HG11      VAL   6   7.469  11.773  -2.358
   42   2HG1  VAL   6          HG12      VAL   6   7.422  10.011  -2.429
   43   3HG1  VAL   6          HG13      VAL   6   6.353  10.880  -1.329
   44   1HG2  VAL   6          HG21      VAL   6   5.715   8.856  -3.639
   45   2HG2  VAL   6          HG22      VAL   6   4.315   9.704  -4.295
   46   3HG2  VAL   6          HG23      VAL   6   4.479   9.490  -2.551
   47    H    ARG   7           HN       ARG   7   2.537  11.945  -4.267
   48    HA   ARG   7           HA       ARG   7   1.192  11.158  -1.772
   49   1HB   ARG   7          HB2       ARG   7   0.861  13.521  -1.999
   50   2HB   ARG   7          HB1       ARG   7   0.414  13.352  -3.690
   51   1HG   ARG   7          HG2       ARG   7  -1.643  12.204  -3.046
   52   2HG   ARG   7          HG1       ARG   7  -1.168  12.317  -1.348
   53   1HD   ARG   7          HD2       ARG   7  -1.078  14.886  -2.719
   54   2HD   ARG   7          HD1       ARG   7  -2.688  14.160  -2.713
   55    HE   ARG   7           HE       ARG   7  -2.694  14.214  -0.361
   56   1HH1  ARG   7          HH11      ARG   7   0.114  15.814  -1.750
   57   2HH1  ARG   7          HH12      ARG   7   0.577  16.553  -0.240
   58   1HH2  ARG   7          HH21      ARG   7  -2.100  15.192   1.573
   59   2HH2  ARG   7          HH22      ARG   7  -0.684  16.194   1.650
   60    H    HIS   8           HN       HIS   8  -0.464   9.722  -1.965
   61    HA   HIS   8           HA       HIS   8  -1.275   8.979  -4.698
   62   1HB   HIS   8          HB2       HIS   8  -0.825   6.880  -4.032
   63   2HB   HIS   8          HB1       HIS   8  -0.624   7.369  -2.363
   64    HD1  HIS   8           HD1      HIS   8  -1.892   5.627  -1.115
   65    HD2  HIS   8           HD2      HIS   8  -4.054   7.053  -4.364
   66    HE1  HIS   8           HE1      HIS   8  -4.143   4.504  -0.976
   67    HE2  HIS   8           HE2      HIS   8  -5.369   5.271  -3.033
   68    H    SER   9           HN       SER   9  -3.326   9.352  -5.289
   69    HA   SER   9           HA       SER   9  -5.261   9.866  -3.170
   70   1HB   SER   9          HB2       SER   9  -5.001  11.529  -5.684
   71   2HB   SER   9          HB1       SER   9  -6.171  11.775  -4.387
   72    HG   SER   9           HG       SER   9  -4.539  12.404  -3.023
   73    H    VAL  10           HN       VAL  10  -6.698   8.388  -3.293
   74    HA   VAL  10           HA       VAL  10  -7.723   7.554  -5.932
   75    HB   VAL  10           HB       VAL  10  -6.947   5.935  -3.537
   76   1HG1  VAL  10          HG11      VAL  10  -9.016   5.037  -5.530
   77   2HG1  VAL  10          HG12      VAL  10  -9.321   5.438  -3.840
   78   3HG1  VAL  10          HG13      VAL  10  -8.303   4.056  -4.248
   79   1HG2  VAL  10          HG21      VAL  10  -5.425   6.044  -5.407
   80   2HG2  VAL  10          HG22      VAL  10  -6.695   5.503  -6.507
   81   3HG2  VAL  10          HG23      VAL  10  -6.085   4.416  -5.259
   82    H    THR  11           HN       THR  11  -9.956   7.425  -6.129
   83    HA   THR  11           HA       THR  11 -11.500   7.954  -3.677
   84    HB   THR  11           HB       THR  11 -12.362   8.806  -6.446
   85    HG1  THR  11           HG1      THR  11 -10.416   9.910  -5.820
   86   1HG2  THR  11          HG21      THR  11 -13.239   9.634  -3.676
   87   2HG2  THR  11          HG22      THR  11 -14.141   8.604  -4.788
   88   3HG2  THR  11          HG23      THR  11 -13.857  10.297  -5.188
   89    H    VAL  12           HN       VAL  12 -12.669   6.306  -3.102
   90    HA   VAL  12           HA       VAL  12 -13.249   4.258  -5.114
   91    HB   VAL  12           HB       VAL  12 -13.362   2.696  -3.345
   92   1HG1  VAL  12          HG11      VAL  12 -11.021   4.521  -2.943
   93   2HG1  VAL  12          HG12      VAL  12 -11.140   3.204  -4.109
   94   3HG1  VAL  12          HG13      VAL  12 -11.112   2.853  -2.380
   95   1HG2  VAL  12          HG21      VAL  12 -13.083   3.265  -0.994
   96   2HG2  VAL  12          HG22      VAL  12 -14.520   4.026  -1.676
   97   3HG2  VAL  12          HG23      VAL  12 -13.056   4.977  -1.419
   98    H    LYS  13           HN       LYS  13 -15.295   2.978  -4.684
   99    HA   LYS  13           HA       LYS  13 -17.457   4.937  -4.256
  100   1HB   LYS  13          HB2       LYS  13 -18.260   2.812  -6.015
  101   2HB   LYS  13          HB1       LYS  13 -18.221   4.541  -6.318
  102   1HG   LYS  13          HG2       LYS  13 -15.772   2.825  -6.556
  103   2HG   LYS  13          HG1       LYS  13 -16.908   3.031  -7.888
  104   1HD   LYS  13          HD2       LYS  13 -16.540   5.461  -7.808
  105   2HD   LYS  13          HD1       LYS  13 -15.394   5.237  -6.482
  106   1HE   LYS  13          HE2       LYS  13 -14.201   5.483  -8.579
  107   2HE   LYS  13          HE1       LYS  13 -13.991   3.851  -7.948
  108   1HZ   LYS  13          HZ1       LYS  13 -14.413   3.658 -10.248
  109   2HZ   LYS  13          HZ2       LYS  13 -15.735   4.716 -10.184
  110   3HZ   LYS  13          HZ3       LYS  13 -15.847   3.178  -9.475
  111    H    ALA  14           HN       ALA  14 -16.349   2.872  -2.368
  112    HA   ALA  14           HA       ALA  14 -18.940   1.684  -1.736
  113   1HB   ALA  14          HB1       ALA  14 -16.425   0.031  -1.821
  114   2HB   ALA  14          HB2       ALA  14 -17.718  -0.021  -3.019
  115   3HB   ALA  14          HB3       ALA  14 -18.034  -0.523  -1.358
  116    H    ASP  15           HN       ASP  15 -17.064   3.785  -0.690
  117    HA   ASP  15           HA       ASP  15 -16.831   4.769   1.331
  118   1HB   ASP  15          HB2       ASP  15 -19.012   3.777   1.882
  119   2HB   ASP  15          HB1       ASP  15 -18.207   2.317   2.443
  120    H    ARG  16           HN       ARG  16 -15.915   4.311   3.631
  121    HA   ARG  16           HA       ARG  16 -13.215   3.659   3.151
  122   1HB   ARG  16          HB2       ARG  16 -14.360   5.360   4.792
  123   2HB   ARG  16          HB1       ARG  16 -14.346   4.000   5.906
  124   1HG   ARG  16          HG2       ARG  16 -12.088   4.019   6.133
  125   2HG   ARG  16          HG1       ARG  16 -11.819   4.716   4.532
  126   1HD   ARG  16          HD2       ARG  16 -11.288   6.332   6.278
  127   2HD   ARG  16          HD1       ARG  16 -12.666   6.865   5.314
  128    HE   ARG  16           HE       ARG  16 -13.915   5.707   7.360
  129   1HH1  ARG  16          HH11      ARG  16 -11.238   7.948   7.245
  130   2HH1  ARG  16          HH12      ARG  16 -11.467   8.519   8.874
  131   1HH2  ARG  16          HH21      ARG  16 -14.326   6.567   9.453
  132   2HH2  ARG  16          HH22      ARG  16 -13.259   7.769  10.104
  133    H    LYS  17           HN       LYS  17 -15.891   1.894   4.500
  134    HA   LYS  17           HA       LYS  17 -14.616  -0.080   5.981
  135   1HB   LYS  17          HB2       LYS  17 -17.043  -0.300   4.192
  136   2HB   LYS  17          HB1       LYS  17 -16.538  -1.550   5.320
  137   1HG   LYS  17          HG2       LYS  17 -16.898  -0.062   7.185
  138   2HG   LYS  17          HG1       LYS  17 -17.301   1.260   6.085
  139   1HD   LYS  17          HD2       LYS  17 -19.224   0.001   5.267
  140   2HD   LYS  17          HD1       LYS  17 -18.811  -1.340   6.337
  141   1HE   LYS  17          HE2       LYS  17 -19.506   1.449   7.247
  142   2HE   LYS  17          HE1       LYS  17 -20.629   0.091   7.213
  143   1HZ   LYS  17          HZ1       LYS  17 -19.109  -1.087   8.743
  144   2HZ   LYS  17          HZ2       LYS  17 -19.768   0.328   9.410
  145   3HZ   LYS  17          HZ3       LYS  17 -18.164   0.322   8.858
  146    H    THR  18           HN       THR  18 -15.283   0.012   2.501
  147    HA   THR  18           HA       THR  18 -14.001  -2.529   2.070
  148    HB   THR  18           HB       THR  18 -14.404  -2.025  -0.352
  149    HG1  THR  18           HG1      THR  18 -16.080   0.091   0.374
  150   1HG2  THR  18          HG21      THR  18 -16.781  -1.786   1.500
  151   2HG2  THR  18          HG22      THR  18 -16.040  -3.287   0.942
  152   3HG2  THR  18          HG23      THR  18 -16.857  -2.226  -0.207
  153    H    ALA  19           HN       ALA  19 -13.204   0.882   1.651
  154    HA   ALA  19           HA       ALA  19 -10.880   0.573   0.119
  155   1HB   ALA  19          HB1       ALA  19 -10.206   2.767   0.929
  156   2HB   ALA  19          HB2       ALA  19 -11.417   2.682   2.211
  157   3HB   ALA  19          HB3       ALA  19 -11.923   2.753   0.522
  158    H    PHE  20           HN       PHE  20 -11.293   0.581   3.653
  159    HA   PHE  20           HA       PHE  20  -8.552   0.121   4.241
  160   1HB   PHE  20          HB2       PHE  20  -9.959   1.015   5.955
  161   2HB   PHE  20          HB1       PHE  20 -11.079  -0.337   5.829
  162    HD1  PHE  20           HD1      PHE  20  -7.751   0.710   6.994
  163    HD2  PHE  20           HD2      PHE  20 -10.671  -2.389   6.972
  164    HE1  PHE  20           HE1      PHE  20  -6.534  -0.447   8.796
  165    HE2  PHE  20           HE2      PHE  20  -9.459  -3.549   8.773
  166    HZ   PHE  20           HZ       PHE  20  -7.391  -2.578   9.689
  167    H    LYS  21           HN       LYS  21 -11.363  -2.032   3.969
  168    HA   LYS  21           HA       LYS  21 -10.136  -4.447   4.571
  169   1HB   LYS  21          HB2       LYS  21 -12.532  -4.274   4.289
  170   2HB   LYS  21          HB1       LYS  21 -12.344  -3.833   2.601
  171   1HG   LYS  21          HG2       LYS  21 -13.063  -6.108   2.729
  172   2HG   LYS  21          HG1       LYS  21 -11.390  -6.086   2.174
  173   1HD   LYS  21          HD2       LYS  21 -10.602  -6.687   4.366
  174   2HD   LYS  21          HD1       LYS  21 -12.228  -6.539   5.033
  175   1HE   LYS  21          HE2       LYS  21 -11.759  -8.864   4.716
  176   2HE   LYS  21          HE1       LYS  21 -12.952  -8.371   3.517
  177   1HZ   LYS  21          HZ1       LYS  21 -11.081  -8.165   1.915
  178   2HZ   LYS  21          HZ2       LYS  21 -11.347  -9.740   2.456
  179   3HZ   LYS  21          HZ3       LYS  21 -10.053  -8.844   3.077
  180    H    THR  22           HN       THR  22 -10.508  -2.883   1.416
  181    HA   THR  22           HA       THR  22  -9.160  -4.863  -0.064
  182    HB   THR  22           HB       THR  22  -9.587  -1.942  -0.729
  183    HG1  THR  22           HG1      THR  22 -11.589  -2.719  -0.526
  184   1HG2  THR  22          HG21      THR  22  -9.086  -4.308  -2.544
  185   2HG2  THR  22          HG22      THR  22  -7.949  -3.000  -2.218
  186   3HG2  THR  22          HG23      THR  22  -9.457  -2.665  -3.069
  187    H    PHE  23           HN       PHE  23  -8.051  -1.877   1.467
  188    HA   PHE  23           HA       PHE  23  -5.489  -1.898   0.237
  189   1HB   PHE  23          HB2       PHE  23  -6.606   0.135   1.137
  190   2HB   PHE  23          HB1       PHE  23  -6.353  -0.482   2.764
  191    HD1  PHE  23           HD1      PHE  23  -4.525   0.518  -0.318
  192    HD2  PHE  23           HD2      PHE  23  -4.398   0.007   3.911
  193    HE1  PHE  23           HE1      PHE  23  -2.326   1.613  -0.253
  194    HE2  PHE  23           HE2      PHE  23  -2.194   1.101   3.978
  195    HZ   PHE  23           HZ       PHE  23  -1.160   1.907   1.895
  196    H    LEU  24           HN       LEU  24  -6.731  -3.183   3.295
  197    HA   LEU  24           HA       LEU  24  -3.993  -4.110   3.877
  198   1HB   LEU  24          HB2       LEU  24  -5.197  -2.327   5.381
  199   2HB   LEU  24          HB1       LEU  24  -6.001  -3.736   6.049
  200    HG   LEU  24           HG       LEU  24  -3.724  -4.702   6.512
  201   1HD1  LEU  24          HD11      LEU  24  -1.827  -3.176   6.532
  202   2HD1  LEU  24          HD12      LEU  24  -2.837  -1.899   5.853
  203   3HD1  LEU  24          HD13      LEU  24  -2.485  -3.346   4.903
  204   1HD2  LEU  24          HD21      LEU  24  -4.326  -2.073   7.868
  205   2HD2  LEU  24          HD22      LEU  24  -3.362  -3.402   8.524
  206   3HD2  LEU  24          HD23      LEU  24  -5.094  -3.615   8.253
  207    H    GLU  25           HN       GLU  25  -7.428  -4.930   4.500
  208    HA   GLU  25           HA       GLU  25  -6.587  -7.506   5.552
  209   1HB   GLU  25          HB2       GLU  25  -9.330  -6.266   5.364
  210   2HB   GLU  25          HB1       GLU  25  -8.909  -7.714   6.272
  211   1HG   GLU  25          HG2       GLU  25  -7.171  -5.580   7.029
  212   2HG   GLU  25          HG1       GLU  25  -8.847  -5.047   7.137
  213    H    GLY  26           HN       GLY  26  -6.705  -6.712   2.581
  214   1HA   GLY  26          HA2       GLY  26  -7.612  -9.354   1.747
  215   2HA   GLY  26          HA1       GLY  26  -8.402  -7.978   0.981
  216    H    PHE  27           HN       PHE  27  -5.107  -8.042   2.042
  217    HA   PHE  27           HA       PHE  27  -4.182  -6.511  -0.004
  218   1HB   PHE  27          HB2       PHE  27  -2.984  -6.821   2.084
  219   2HB   PHE  27          HB1       PHE  27  -2.643  -8.496   1.670
  220    HD1  PHE  27           HD1      PHE  27  -2.181  -5.074   0.271
  221    HD2  PHE  27           HD2      PHE  27  -0.604  -8.996   0.772
  222    HE1  PHE  27           HE1      PHE  27  -0.087  -4.367  -0.810
  223    HE2  PHE  27           HE2      PHE  27   1.491  -8.293  -0.311
  224    HZ   PHE  27           HZ       PHE  27   1.722  -5.996  -1.161
  225    HA   PRO  28           HA       PRO  28  -2.743 -10.137  -2.618
  226   1HB   PRO  28          HB2       PRO  28  -2.617 -12.614  -1.788
  227   2HB   PRO  28          HB1       PRO  28  -1.604 -11.390  -1.005
  228   1HG   PRO  28          HG2       PRO  28  -4.209 -12.547  -0.072
  229   2HG   PRO  28          HG1       PRO  28  -2.707 -12.305   0.841
  230   1HD   PRO  28          HD2       PRO  28  -4.852 -10.539   0.817
  231   2HD   PRO  28          HD1       PRO  28  -3.180 -10.116   1.255
  232    H    GLU  29           HN       GLU  29  -5.914  -9.932  -1.765
  233    HA   GLU  29           HA       GLU  29  -6.683 -12.348  -3.263
  234   1HB   GLU  29          HB2       GLU  29  -8.777 -12.363  -2.139
  235   2HB   GLU  29          HB1       GLU  29  -7.522 -12.148  -0.929
  236   1HG   GLU  29          HG2       GLU  29  -8.030  -9.806  -0.749
  237   2HG   GLU  29          HG1       GLU  29  -9.192  -9.921  -2.072
  238    H    TRP  30           HN       TRP  30  -6.466  -9.051  -3.767
  239    HA   TRP  30           HA       TRP  30  -8.846  -8.886  -5.466
  240   1HB   TRP  30          HB2       TRP  30  -6.763  -6.750  -5.109
  241   2HB   TRP  30          HB1       TRP  30  -8.441  -6.568  -5.611
  242    HD1  TRP  30           HD1      TRP  30  -6.463  -5.764  -2.829
  243    HE1  TRP  30           HE1      TRP  30  -7.774  -5.735  -0.636
  244    HE3  TRP  30           HE3      TRP  30 -10.590  -8.392  -4.300
  245    HZ2  TRP  30           HZ2      TRP  30 -10.231  -6.690   0.368
  246    HZ3  TRP  30           HZ3      TRP  30 -12.376  -8.795  -2.657
  247    HH2  TRP  30           HH2      TRP  30 -12.197  -7.961  -0.370
  248    H    TRP  31           HN       TRP  31  -7.570  -6.932  -7.258
  249    HA   TRP  31           HA       TRP  31  -6.388  -8.871  -9.111
  250   1HB   TRP  31          HB2       TRP  31  -7.567  -6.207  -9.859
  251   2HB   TRP  31          HB1       TRP  31  -7.257  -7.588 -10.900
  252    HD1  TRP  31           HD1      TRP  31  -9.964  -5.930  -9.054
  253    HE1  TRP  31           HE1      TRP  31 -12.076  -7.413  -8.981
  254    HE3  TRP  31           HE3      TRP  31  -7.890 -10.345 -10.592
  255    HZ2  TRP  31           HZ2      TRP  31 -12.751 -10.103  -9.502
  256    HZ3  TRP  31           HZ3      TRP  31  -9.336 -12.325 -10.776
  257    HH2  TRP  31           HH2      TRP  31 -11.715 -12.206 -10.241
  258    HA   PRO  32           HA       PRO  32  -3.439  -4.903  -9.062
  259   1HB   PRO  32          HB2       PRO  32  -2.380  -5.456  -6.365
  260   2HB   PRO  32          HB1       PRO  32  -2.761  -3.912  -7.130
  261   1HG   PRO  32          HG2       PRO  32  -4.290  -4.901  -5.190
  262   2HG   PRO  32          HG1       PRO  32  -5.000  -4.041  -6.571
  263   1HD   PRO  32          HD2       PRO  32  -4.828  -6.983  -6.054
  264   2HD   PRO  32          HD1       PRO  32  -6.183  -6.022  -6.686
  265    H    ASN  33           HN       ASN  33  -0.932  -5.224  -7.687
  266    HA   ASN  33           HA       ASN  33   0.409  -6.923  -9.479
  267   1HB   ASN  33          HB2       ASN  33   1.370  -4.907  -8.364
  268   2HB   ASN  33          HB1       ASN  33   1.423  -5.799  -6.849
  269   1HD2  ASN  33          HD21      ASN  33   3.577  -5.814  -6.563
  270   2HD2  ASN  33          HD22      ASN  33   4.685  -6.631  -7.609
  271    H    ASN  34           HN       ASN  34  -1.444  -7.804  -6.930
  272    HA   ASN  34           HA       ASN  34   0.218  -9.862  -5.764
  273   1HB   ASN  34          HB2       ASN  34  -1.813 -10.329  -4.403
  274   2HB   ASN  34          HB1       ASN  34  -1.277  -8.660  -4.301
  275   1HD2  ASN  34          HD21      ASN  34  -3.283  -7.919  -3.682
  276   2HD2  ASN  34          HD22      ASN  34  -4.624  -7.843  -4.773
  277    H    PHE  35           HN       PHE  35  -0.827  -9.902  -8.654
  278    HA   PHE  35           HA       PHE  35  -2.824 -11.914  -8.794
  279   1HB   PHE  35          HB2       PHE  35  -2.092 -11.968 -11.274
  280   2HB   PHE  35          HB1       PHE  35  -2.817 -10.500 -10.634
  281    HD1  PHE  35           HD1      PHE  35   0.606 -11.979 -10.798
  282    HD2  PHE  35           HD2      PHE  35  -1.854  -8.562 -11.412
  283    HE1  PHE  35           HE1      PHE  35   2.569 -10.707 -11.556
  284    HE2  PHE  35           HE2      PHE  35   0.106  -7.287 -12.174
  285    HZ   PHE  35           HZ       PHE  35   2.287  -8.305 -12.245
  286    H    ARG  36           HN       ARG  36   0.208 -12.388  -7.763
  287    HA   ARG  36           HA       ARG  36   0.207 -15.156  -8.702
  288   1HB   ARG  36          HB2       ARG  36   2.541 -13.264  -8.922
  289   2HB   ARG  36          HB1       ARG  36   2.730 -15.011  -8.957
  290   1HG   ARG  36          HG2       ARG  36   1.132 -13.355 -10.899
  291   2HG   ARG  36          HG1       ARG  36   2.701 -14.102 -11.202
  292   1HD   ARG  36          HD2       ARG  36   1.653 -16.317 -10.740
  293   2HD   ARG  36          HD1       ARG  36   0.093 -15.505 -10.629
  294    HE   ARG  36           HE       ARG  36   1.746 -15.620 -13.071
  295   1HH1  ARG  36          HH11      ARG  36  -1.369 -15.372 -11.485
  296   2HH1  ARG  36          HH12      ARG  36  -2.276 -15.585 -12.952
  297   1HH2  ARG  36          HH21      ARG  36   0.576 -15.865 -14.994
  298   2HH2  ARG  36          HH22      ARG  36  -1.164 -15.833 -14.965
  299    H    THR  37           HN       THR  37   1.202 -16.641  -7.332
  300    HA   THR  37           HA       THR  37   1.055 -15.923  -4.568
  301    HB   THR  37           HB       THR  37   1.865 -18.411  -4.365
  302    HG1  THR  37           HG1      THR  37   2.355 -19.187  -6.284
  303   1HG2  THR  37          HG21      THR  37  -0.803 -17.678  -5.580
  304   2HG2  THR  37          HG22      THR  37  -0.400 -17.645  -3.862
  305   3HG2  THR  37          HG23      THR  37  -0.439 -19.180  -4.731
  306    H    THR  38           HN       THR  38   2.662 -16.036  -3.033
  307    HA   THR  38           HA       THR  38   4.596 -15.249  -2.174
  308    HB   THR  38           HB       THR  38   6.660 -16.484  -2.772
  309    HG1  THR  38           HG1      THR  38   6.702 -17.929  -4.368
  310   1HG2  THR  38          HG21      THR  38   5.122 -17.340  -1.082
  311   2HG2  THR  38          HG22      THR  38   5.898 -18.653  -1.965
  312   3HG2  THR  38          HG23      THR  38   4.231 -18.211  -2.332
  313    H    LYS  39           HN       LYS  39   3.631 -14.105  -4.833
  314    HA   LYS  39           HA       LYS  39   6.081 -12.663  -5.558
  315   1HB   LYS  39          HB2       LYS  39   4.640 -13.774  -7.344
  316   2HB   LYS  39          HB1       LYS  39   3.384 -12.620  -6.940
  317   1HG   LYS  39          HG2       LYS  39   6.095 -11.671  -7.774
  318   2HG   LYS  39          HG1       LYS  39   4.921 -12.199  -8.978
  319   1HD   LYS  39          HD2       LYS  39   3.313 -10.560  -7.779
  320   2HD   LYS  39          HD1       LYS  39   4.782  -9.880  -7.083
  321   1HE   LYS  39          HE2       LYS  39   4.340 -10.241 -10.039
  322   2HE   LYS  39          HE1       LYS  39   3.963  -8.757  -9.169
  323   1HZ   LYS  39          HZ1       LYS  39   6.664  -9.991  -9.224
  324   2HZ   LYS  39          HZ2       LYS  39   6.243  -8.457  -8.629
  325   3HZ   LYS  39          HZ3       LYS  39   6.156  -8.776 -10.290
  326    H    VAL  40           HN       VAL  40   2.611 -11.954  -5.288
  327    HA   VAL  40           HA       VAL  40   3.113 -10.138  -3.061
  328    HB   VAL  40           HB       VAL  40   1.430  -9.260  -5.429
  329   1HG1  VAL  40          HG11      VAL  40   2.294  -7.794  -2.949
  330   2HG1  VAL  40          HG12      VAL  40   0.660  -8.333  -3.340
  331   3HG1  VAL  40          HG13      VAL  40   1.433  -7.077  -4.311
  332   1HG2  VAL  40          HG21      VAL  40   3.780  -9.238  -6.043
  333   2HG2  VAL  40          HG22      VAL  40   4.152  -8.278  -4.612
  334   3HG2  VAL  40          HG23      VAL  40   3.143  -7.600  -5.890
  335    H    GLY  41           HN       GLY  41   1.644 -12.738  -4.198
  336   1HA   GLY  41          HA2       GLY  41  -0.946 -12.194  -2.914
  337   2HA   GLY  41          HA1       GLY  41  -0.842 -13.034  -4.453
  338    H    ALA  42           HN       ALA  42   1.016 -13.336  -1.450
  339    HA   ALA  42           HA       ALA  42   0.540 -16.214  -1.460
  340   1HB   ALA  42          HB1       ALA  42   2.194 -16.309   0.306
  341   2HB   ALA  42          HB2       ALA  42   2.202 -14.550   0.432
  342   3HB   ALA  42          HB3       ALA  42   2.812 -15.333  -1.028
  343    HA   PRO  43           HA       PRO  43  -2.606 -16.235   1.615
  344   1HB   PRO  43          HB2       PRO  43  -1.835 -18.064   3.464
  345   2HB   PRO  43          HB1       PRO  43  -2.388 -18.498   1.843
  346   1HG   PRO  43          HG2       PRO  43   0.405 -18.259   2.891
  347   2HG   PRO  43          HG1       PRO  43  -0.295 -19.508   1.846
  348   1HD   PRO  43          HD2       PRO  43   1.217 -17.503   0.868
  349   2HD   PRO  43          HD1       PRO  43  -0.136 -18.202  -0.046
  350    H    LEU  44           HN       LEU  44  -1.096 -14.015   2.104
  351    HA   LEU  44           HA       LEU  44  -1.825 -13.551   4.811
  352   1HB   LEU  44          HB2       LEU  44   0.360 -14.547   5.246
  353   2HB   LEU  44          HB1       LEU  44   1.115 -13.402   4.151
  354    HG   LEU  44           HG       LEU  44   0.501 -11.550   5.638
  355   1HD1  LEU  44          HD11      LEU  44  -0.417 -11.997   7.854
  356   2HD1  LEU  44          HD12      LEU  44  -0.566 -13.711   7.457
  357   3HD1  LEU  44          HD13      LEU  44  -1.533 -12.516   6.589
  358   1HD2  LEU  44          HD21      LEU  44   2.021 -12.090   7.478
  359   2HD2  LEU  44          HD22      LEU  44   2.663 -12.650   5.932
  360   3HD2  LEU  44          HD23      LEU  44   1.934 -13.800   7.055
  361    H    GLY  45           HN       GLY  45   0.836 -11.716   3.526
  362   1HA   GLY  45          HA2       GLY  45   0.660  -9.909   1.953
  363   2HA   GLY  45          HA1       GLY  45  -1.037  -9.760   2.384
  364    H    VAL  46           HN       VAL  46  -1.197  -9.497   4.961
  365    HA   VAL  46           HA       VAL  46   0.726  -7.455   5.800
  366    HB   VAL  46           HB       VAL  46  -2.279  -7.091   5.903
  367   1HG1  VAL  46          HG11      VAL  46  -1.752  -4.868   6.806
  368   2HG1  VAL  46          HG12      VAL  46  -0.043  -5.306   6.848
  369   3HG1  VAL  46          HG13      VAL  46  -1.200  -6.170   7.861
  370   1HG2  VAL  46          HG21      VAL  46  -1.399  -6.730   3.652
  371   2HG2  VAL  46          HG22      VAL  46  -0.197  -5.610   4.292
  372   3HG2  VAL  46          HG23      VAL  46  -1.910  -5.205   4.379
  373    H    ASP  47           HN       ASP  47   1.097  -7.387   7.972
  374    HA   ASP  47           HA       ASP  47  -0.331  -9.386   9.603
  375   1HB   ASP  47          HB2       ASP  47   2.215  -9.603   9.154
  376   2HB   ASP  47          HB1       ASP  47   2.376  -8.251  10.267
  377    H    LYS  48           HN       LYS  48  -1.729  -8.460  10.956
  378    HA   LYS  48           HA       LYS  48  -1.608  -5.627  11.470
  379   1HB   LYS  48          HB2       LYS  48  -3.553  -7.814  12.004
  380   2HB   LYS  48          HB1       LYS  48  -3.668  -6.349  12.971
  381   1HG   LYS  48          HG2       LYS  48  -4.596  -5.210  11.305
  382   2HG   LYS  48          HG1       LYS  48  -3.379  -5.759  10.152
  383   1HD   LYS  48          HD2       LYS  48  -5.643  -7.520  11.055
  384   2HD   LYS  48          HD1       LYS  48  -5.800  -6.413   9.688
  385   1HE   LYS  48          HE2       LYS  48  -3.906  -7.507   8.592
  386   2HE   LYS  48          HE1       LYS  48  -3.745  -8.607   9.959
  387   1HZ   LYS  48          HZ1       LYS  48  -6.321  -8.434   8.543
  388   2HZ   LYS  48          HZ2       LYS  48  -5.638  -9.740   9.391
  389   3HZ   LYS  48          HZ3       LYS  48  -5.051  -9.331   7.855
  390    H    LYS  49           HN       LYS  49  -0.873  -8.553  13.268
  391    HA   LYS  49           HA       LYS  49  -0.766  -7.117  15.779
  392   1HB   LYS  49          HB2       LYS  49   0.009  -9.300  16.720
  393   2HB   LYS  49          HB1       LYS  49  -1.560  -9.360  15.932
  394   1HG   LYS  49          HG2       LYS  49  -0.477 -10.310  13.927
  395   2HG   LYS  49          HG1       LYS  49   1.056 -10.326  14.800
  396   1HD   LYS  49          HD2       LYS  49   0.178 -11.862  16.426
  397   2HD   LYS  49          HD1       LYS  49  -1.438 -11.742  15.727
  398   1HE   LYS  49          HE2       LYS  49  -0.512 -12.684  13.614
  399   2HE   LYS  49          HE1       LYS  49   1.019 -12.940  14.449
  400   1HZ   LYS  49          HZ1       LYS  49  -1.587 -14.129  15.243
  401   2HZ   LYS  49          HZ2       LYS  49  -0.095 -14.409  15.996
  402   3HZ   LYS  49          HZ3       LYS  49  -0.356 -14.939  14.406
  403    H    GLY  50           HN       GLY  50   1.490  -8.420  13.407
  404   1HA   GLY  50          HA2       GLY  50   3.812  -7.638  14.927
  405   2HA   GLY  50          HA1       GLY  50   3.784  -8.157  13.247
  406    H    GLY  51           HN       GLY  51   1.870  -6.228  12.354
  407   1HA   GLY  51          HA2       GLY  51   1.623  -3.963  11.890
  408   2HA   GLY  51          HA1       GLY  51   2.972  -3.617  12.965
  409    H    ARG  52           HN       ARG  52   2.525  -5.568  10.016
  410    HA   ARG  52           HA       ARG  52   4.421  -3.965   8.556
  411   1HB   ARG  52          HB2       ARG  52   6.082  -5.757   8.289
  412   2HB   ARG  52          HB1       ARG  52   5.901  -5.290   9.978
  413   1HG   ARG  52          HG2       ARG  52   4.202  -7.232  10.081
  414   2HG   ARG  52          HG1       ARG  52   5.006  -7.783   8.611
  415   1HD   ARG  52          HD2       ARG  52   7.130  -7.856   9.758
  416   2HD   ARG  52          HD1       ARG  52   6.391  -7.179  11.213
  417    HE   ARG  52           HE       ARG  52   5.500  -9.761  10.130
  418   1HH1  ARG  52          HH11      ARG  52   6.854  -7.861  12.742
  419   2HH1  ARG  52          HH12      ARG  52   6.657  -9.130  13.923
  420   1HH2  ARG  52          HH21      ARG  52   5.191 -11.395  11.677
  421   2HH2  ARG  52          HH22      ARG  52   5.676 -11.119  13.322
  422    H    TRP  53           HN       TRP  53   4.806  -4.871   6.355
  423    HA   TRP  53           HA       TRP  53   2.494  -6.473   5.455
  424   1HB   TRP  53          HB2       TRP  53   4.146  -4.425   3.952
  425   2HB   TRP  53          HB1       TRP  53   2.924  -5.448   3.211
  426    HD1  TRP  53           HD1      TRP  53   2.390  -3.640   6.578
  427    HE1  TRP  53           HE1      TRP  53   0.483  -1.950   6.283
  428    HE3  TRP  53           HE3      TRP  53   1.657  -4.118   1.546
  429    HZ2  TRP  53           HZ2      TRP  53  -1.125  -0.943   4.194
  430    HZ3  TRP  53           HZ3      TRP  53  -0.089  -2.754   0.478
  431    HH2  TRP  53           HH2      TRP  53  -1.449  -1.201   1.776
  432    H    TYR  54           HN       TYR  54   3.009  -8.488   4.941
  433    HA   TYR  54           HA       TYR  54   5.092  -9.068   3.117
  434   1HB   TYR  54          HB2       TYR  54   6.483 -10.517   4.442
  435   2HB   TYR  54          HB1       TYR  54   6.440  -8.937   5.204
  436    HD1  TYR  54           HD1      TYR  54   6.672 -12.204   5.988
  437    HD2  TYR  54           HD2      TYR  54   4.167  -8.885   6.894
  438    HE1  TYR  54           HE1      TYR  54   6.075 -13.246   8.136
  439    HE2  TYR  54           HE2      TYR  54   3.569  -9.918   9.036
  440    HH   TYR  54           HH       TYR  54   3.503 -12.077  10.094
  441    H    GLU  55           HN       GLU  55   4.970 -11.192   2.309
  442    HA   GLU  55           HA       GLU  55   2.457 -12.537   3.015
  443   1HB   GLU  55          HB2       GLU  55   3.923 -12.744   0.382
  444   2HB   GLU  55          HB1       GLU  55   2.271 -13.233   0.730
  445   1HG   GLU  55          HG2       GLU  55   1.784 -11.278  -0.272
  446   2HG   GLU  55          HG1       GLU  55   2.090 -10.632   1.338
  447    H    ILE  56           HN       ILE  56   2.485 -14.925   2.701
  448    HA   ILE  56           HA       ILE  56   4.764 -15.982   4.090
  449    HB   ILE  56           HB       ILE  56   2.403 -17.489   2.950
  450   1HG1  ILE  56          HG12      ILE  56   1.674 -15.765   4.541
  451   2HG1  ILE  56          HG11      ILE  56   1.458 -17.378   5.213
  452   1HG2  ILE  56          HG21      ILE  56   4.449 -18.252   5.032
  453   2HG2  ILE  56          HG22      ILE  56   4.281 -18.937   3.416
  454   3HG2  ILE  56          HG23      ILE  56   3.020 -19.200   4.618
  455   1HD1  ILE  56          HD11      ILE  56   3.467 -17.104   6.549
  456   2HD1  ILE  56          HD12      ILE  56   2.317 -15.804   6.864
  457   3HD1  ILE  56          HD13      ILE  56   3.729 -15.509   5.848
  458    H    ASP  57           HN       ASP  57   6.573 -16.187   2.913
  459    HA   ASP  57           HA       ASP  57   6.411 -17.180   0.186
  460   1HB   ASP  57          HB2       ASP  57   7.941 -15.239   1.031
  461   2HB   ASP  57          HB1       ASP  57   8.999 -16.541   1.567
  462    H    GLU  58           HN       GLU  58   8.391 -18.758  -0.338
  463    HA   GLU  58           HA       GLU  58   7.264 -21.131   0.778
  464   1HB   GLU  58          HB2       GLU  58   8.687 -22.287  -0.897
  465   2HB   GLU  58          HB1       GLU  58   7.630 -21.054  -1.565
  466   1HG   GLU  58          HG2       GLU  58   9.678 -19.511  -1.406
  467   2HG   GLU  58          HG1       GLU  58  10.599 -21.005  -1.221
  468    H    GLN  59           HN       GLN  59  10.472 -19.614   1.062
  469    HA   GLN  59           HA       GLN  59  11.440 -21.944   2.502
  470   1HB   GLN  59          HB2       GLN  59  13.587 -20.885   2.612
  471   2HB   GLN  59          HB1       GLN  59  12.961 -20.693   0.984
  472   1HG   GLN  59          HG2       GLN  59  12.674 -18.537   3.045
  473   2HG   GLN  59          HG1       GLN  59  14.129 -18.701   2.064
  474   1HE2  GLN  59          HE21      GLN  59  10.761 -17.928   2.074
  475   2HE2  GLN  59          HE22      GLN  59  10.686 -17.262   0.473
  476    H    GLY  60           HN       GLY  60   9.511 -19.444   3.386
  477   1HA   GLY  60          HA2       GLY  60   8.889 -19.752   5.803
  478   2HA   GLY  60          HA1       GLY  60  10.594 -19.516   6.134
  479    H    GLU  61           HN       GLU  61   7.831 -17.907   4.606
  480    HA   GLU  61           HA       GLU  61   7.080 -15.762   4.661
  481   1HB   GLU  61          HB2       GLU  61   8.362 -15.875   7.397
  482   2HB   GLU  61          HB1       GLU  61   7.246 -14.625   6.870
  483   1HG   GLU  61          HG2       GLU  61   6.002 -16.143   8.171
  484   2HG   GLU  61          HG1       GLU  61   5.552 -16.435   6.494
  485    H    GLU  62           HN       GLU  62   9.711 -16.111   3.522
  486    HA   GLU  62           HA       GLU  62  11.241 -13.790   4.320
  487   1HB   GLU  62          HB2       GLU  62  12.382 -15.871   3.725
  488   2HB   GLU  62          HB1       GLU  62  11.630 -15.845   2.138
  489   1HG   GLU  62          HG2       GLU  62  13.903 -15.143   1.931
  490   2HG   GLU  62          HG1       GLU  62  12.858 -13.750   1.648
  491    H    HIS  63           HN       HIS  63   9.406 -12.348   3.803
  492    HA   HIS  63           HA       HIS  63   9.540 -11.627   0.967
  493   1HB   HIS  63          HB2       HIS  63   7.237 -12.458   2.350
  494   2HB   HIS  63          HB1       HIS  63   7.061 -10.721   2.072
  495    HD1  HIS  63           HD1      HIS  63   6.111 -10.137  -0.159
  496    HD2  HIS  63           HD2      HIS  63   7.991 -13.846  -0.159
  497    HE1  HIS  63           HE1      HIS  63   5.899 -11.009  -2.507
  498    HE2  HIS  63           HE2      HIS  63   7.122 -13.215  -2.509
  499    H    THR  64           HN       THR  64   8.971  -9.366   0.530
  500    HA   THR  64           HA       THR  64   9.670  -7.547   2.736
  501    HB   THR  64           HB       THR  64  10.672  -6.704   0.125
  502    HG1  THR  64           HG1      THR  64  11.879  -9.010   1.316
  503   1HG2  THR  64          HG21      THR  64  12.700  -6.256   1.388
  504   2HG2  THR  64          HG22      THR  64  12.045  -7.130   2.773
  505   3HG2  THR  64          HG23      THR  64  11.283  -5.634   2.230
  506    H    PHE  65           HN       PHE  65   7.993  -6.064   2.909
  507    HA   PHE  65           HA       PHE  65   7.104  -4.869   0.419
  508   1HB   PHE  65          HB2       PHE  65   5.508  -6.773   1.220
  509   2HB   PHE  65          HB1       PHE  65   4.932  -5.547   2.349
  510    HD1  PHE  65           HD1      PHE  65   4.845  -6.742  -1.033
  511    HD2  PHE  65           HD2      PHE  65   4.100  -3.361   1.440
  512    HE1  PHE  65           HE1      PHE  65   3.408  -5.783  -2.786
  513    HE2  PHE  65           HE2      PHE  65   2.668  -2.394  -0.306
  514    HZ   PHE  65           HZ       PHE  65   2.430  -3.565  -2.487
  515    H    GLY  66           HN       GLY  66   6.187  -4.623   3.924
  516   1HA   GLY  66          HA2       GLY  66   7.015  -1.843   3.852
  517   2HA   GLY  66          HA1       GLY  66   5.280  -2.073   3.877
  518    H    LEU  67           HN       LEU  67   6.521  -0.630   5.782
  519    HA   LEU  67           HA       LEU  67   6.529  -2.321   8.210
  520   1HB   LEU  67          HB2       LEU  67   7.678   0.431   7.733
  521   2HB   LEU  67          HB1       LEU  67   7.650  -0.373   9.282
  522    HG   LEU  67           HG       LEU  67   9.151  -2.129   8.295
  523   1HD1  LEU  67          HD11      LEU  67   8.700  -1.748   5.931
  524   2HD1  LEU  67          HD12      LEU  67  10.411  -1.516   6.288
  525   3HD1  LEU  67          HD13      LEU  67   9.361  -0.117   6.058
  526   1HD2  LEU  67          HD21      LEU  67  10.007  -0.446   9.743
  527   2HD2  LEU  67          HD22      LEU  67   9.989   0.753   8.452
  528   3HD2  LEU  67          HD23      LEU  67  11.127  -0.600   8.388
  529    H    ILE  68           HN       ILE  68   4.428  -2.197   9.069
  530    HA   ILE  68           HA       ILE  68   2.855   0.161   8.707
  531    HB   ILE  68           HB       ILE  68   2.428  -2.103  10.656
  532   1HG1  ILE  68          HG12      ILE  68   1.174  -1.516   7.964
  533   2HG1  ILE  68          HG11      ILE  68   2.328  -2.802   8.302
  534   1HG2  ILE  68          HG21      ILE  68   0.152  -1.228  10.849
  535   2HG2  ILE  68          HG22      ILE  68   0.583   0.122   9.798
  536   3HG2  ILE  68          HG23      ILE  68   1.346  -0.043  11.381
  537   1HD1  ILE  68          HD11      ILE  68   0.064  -3.661   8.170
  538   2HD1  ILE  68          HD12      ILE  68  -0.440  -2.565   9.457
  539   3HD1  ILE  68          HD13      ILE  68   0.714  -3.853   9.799
  540    H    ARG  69           HN       ARG  69   3.162   2.008   9.689
  541    HA   ARG  69           HA       ARG  69   4.652   2.122  12.190
  542   1HB   ARG  69          HB2       ARG  69   3.539   4.438  10.594
  543   2HB   ARG  69          HB1       ARG  69   4.816   4.486  11.800
  544   1HG   ARG  69          HG2       ARG  69   5.082   2.996   9.196
  545   2HG   ARG  69          HG1       ARG  69   5.550   4.684   9.399
  546   1HD   ARG  69          HD2       ARG  69   6.634   2.352  10.969
  547   2HD   ARG  69          HD1       ARG  69   7.434   3.128   9.605
  548    HE   ARG  69           HE       ARG  69   6.788   4.997  11.667
  549   1HH1  ARG  69          HH11      ARG  69   9.119   2.554  10.722
  550   2HH1  ARG  69          HH12      ARG  69  10.408   3.246  11.648
  551   1HH2  ARG  69          HH21      ARG  69   8.478   5.915  12.871
  552   2HH2  ARG  69          HH22      ARG  69  10.054   5.168  12.862
  553    H    LYS  70           HN       LYS  70   1.430   2.378  10.949
  554    HA   LYS  70           HA       LYS  70   0.250   2.248  13.532
  555   1HB   LYS  70          HB2       LYS  70   0.611   4.533  13.828
  556   2HB   LYS  70          HB1       LYS  70   0.357   4.896  12.129
  557   1HG   LYS  70          HG2       LYS  70  -2.048   4.420  12.425
  558   2HG   LYS  70          HG1       LYS  70  -1.757   4.179  14.147
  559   1HD   LYS  70          HD2       LYS  70  -1.067   6.450  14.422
  560   2HD   LYS  70          HD1       LYS  70  -1.065   6.717  12.679
  561   1HE   LYS  70          HE2       LYS  70  -3.492   6.347  12.635
  562   2HE   LYS  70          HE1       LYS  70  -3.477   6.127  14.384
  563   1HZ   LYS  70          HZ1       LYS  70  -2.585   8.604  13.014
  564   2HZ   LYS  70          HZ2       LYS  70  -2.778   8.372  14.685
  565   3HZ   LYS  70          HZ3       LYS  70  -4.136   8.381  13.668
  566    H    VAL  71           HN       VAL  71  -1.479   0.981  13.207
  567    HA   VAL  71           HA       VAL  71  -3.121   1.396  10.787
  568    HB   VAL  71           HB       VAL  71  -3.168  -0.915  12.757
  569   1HG1  VAL  71          HG11      VAL  71  -4.729  -0.536  10.203
  570   2HG1  VAL  71          HG12      VAL  71  -5.385  -0.423  11.837
  571   3HG1  VAL  71          HG13      VAL  71  -4.761  -1.961  11.243
  572   1HG2  VAL  71          HG21      VAL  71  -2.331  -2.269  10.897
  573   2HG2  VAL  71          HG22      VAL  71  -1.205  -0.976  11.310
  574   3HG2  VAL  71          HG23      VAL  71  -2.238  -0.824   9.889
  575    H    ASP  72           HN       ASP  72  -4.780   2.783  11.137
  576    HA   ASP  72           HA       ASP  72  -6.033   2.731  13.809
  577   1HB   ASP  72          HB2       ASP  72  -4.794   4.900  12.858
  578   2HB   ASP  72          HB1       ASP  72  -6.347   5.122  12.065
  579    H    GLU  73           HN       GLU  73  -7.221   0.947  12.786
  580    HA   GLU  73           HA       GLU  73  -8.996  -0.011  11.741
  581   1HB   GLU  73          HB2       GLU  73 -11.106   0.933  12.394
  582   2HB   GLU  73          HB1       GLU  73  -9.957   1.163  13.699
  583   1HG   GLU  73          HG2       GLU  73  -9.689   3.495  13.083
  584   2HG   GLU  73          HG1       GLU  73 -10.785   3.273  11.719
  585    HA   PRO  74           HA       PRO  74 -10.220   1.765   7.689
  586   1HB   PRO  74          HB2       PRO  74 -13.030   2.272   8.487
  587   2HB   PRO  74          HB1       PRO  74 -12.399   1.340   7.126
  588   1HG   PRO  74          HG2       PRO  74 -13.481   0.129   9.248
  589   2HG   PRO  74          HG1       PRO  74 -12.085  -0.563   8.403
  590   1HD   PRO  74          HD2       PRO  74 -12.184   0.928  10.991
  591   2HD   PRO  74          HD1       PRO  74 -11.202  -0.479  10.535
  592    H    ASP  75           HN       ASP  75  -8.899   3.569   8.622
  593    HA   ASP  75           HA       ASP  75 -10.272   6.053   8.169
  594   1HB   ASP  75          HB2       ASP  75 -10.758   5.875  10.524
  595   2HB   ASP  75          HB1       ASP  75  -9.086   5.465  10.891
  596    H    THR  76           HN       THR  76  -7.253   4.931   9.755
  597    HA   THR  76           HA       THR  76  -5.746   6.167   7.574
  598    HB   THR  76           HB       THR  76  -4.197   7.119   9.472
  599    HG1  THR  76           HG1      THR  76  -6.763   7.195  10.726
  600   1HG2  THR  76          HG21      THR  76  -5.240   8.480   7.755
  601   2HG2  THR  76          HG22      THR  76  -5.420   9.268   9.324
  602   3HG2  THR  76          HG23      THR  76  -6.787   8.410   8.603
  603    H    LEU  77           HN       LEU  77  -3.867   5.192   7.089
  604    HA   LEU  77           HA       LEU  77  -2.631   3.384   9.044
  605   1HB   LEU  77          HB2       LEU  77  -2.806   2.586   6.149
  606   2HB   LEU  77          HB1       LEU  77  -2.335   1.600   7.516
  607    HG   LEU  77           HG       LEU  77  -4.845   1.970   8.238
  608   1HD1  LEU  77          HD11      LEU  77  -4.913   2.382   5.251
  609   2HD1  LEU  77          HD12      LEU  77  -5.419   3.534   6.488
  610   3HD1  LEU  77          HD13      LEU  77  -6.319   2.033   6.261
  611   1HD2  LEU  77          HD21      LEU  77  -3.791  -0.177   7.763
  612   2HD2  LEU  77          HD22      LEU  77  -4.006   0.092   6.034
  613   3HD2  LEU  77          HD23      LEU  77  -5.414  -0.099   7.077
  614    H    VAL  78           HN       VAL  78  -0.699   4.381   9.327
  615    HA   VAL  78           HA       VAL  78   0.663   5.344   6.913
  616    HB   VAL  78           HB       VAL  78   0.728   7.120   8.416
  617   1HG1  VAL  78          HG11      VAL  78   1.248   6.957  10.776
  618   2HG1  VAL  78          HG12      VAL  78   1.457   5.212  10.624
  619   3HG1  VAL  78          HG13      VAL  78  -0.129   5.939  10.359
  620   1HG2  VAL  78          HG21      VAL  78   2.944   6.662   7.521
  621   2HG2  VAL  78          HG22      VAL  78   3.298   5.615   8.895
  622   3HG2  VAL  78          HG23      VAL  78   3.054   7.345   9.142
  623    H    ILE  79           HN       ILE  79   1.964   3.993   6.000
  624    HA   ILE  79           HA       ILE  79   3.548   2.184   7.672
  625    HB   ILE  79           HB       ILE  79   1.983   0.671   6.970
  626   1HG1  ILE  79          HG12      ILE  79   4.444   0.317   5.905
  627   2HG1  ILE  79          HG11      ILE  79   3.154  -0.874   5.816
  628   1HG2  ILE  79          HG21      ILE  79   1.806   2.093   4.330
  629   2HG2  ILE  79          HG22      ILE  79   0.624   2.102   5.643
  630   3HG2  ILE  79          HG23      ILE  79   0.929   0.618   4.740
  631   1HD1  ILE  79          HD11      ILE  79   2.576  -0.083   3.585
  632   2HD1  ILE  79          HD12      ILE  79   4.262  -0.588   3.676
  633   3HD1  ILE  79          HD13      ILE  79   3.857   1.128   3.681
  634    H    GLY  80           HN       GLY  80   5.608   1.756   7.010
  635   1HA   GLY  80          HA2       GLY  80   6.702   3.720   5.162
  636   2HA   GLY  80          HA1       GLY  80   7.612   2.716   6.280
  637    H    TRP  81           HN       TRP  81   8.751   2.877   3.956
  638    HA   TRP  81           HA       TRP  81   7.620   0.975   2.050
  639   1HB   TRP  81          HB2       TRP  81   8.378   3.132   1.206
  640   2HB   TRP  81          HB1       TRP  81   9.984   2.851   1.867
  641    HD1  TRP  81           HD1      TRP  81  11.669   1.966   0.217
  642    HE1  TRP  81           HE1      TRP  81  11.604   0.686  -2.004
  643    HE3  TRP  81           HE3      TRP  81   6.627   1.287  -0.098
  644    HZ2  TRP  81           HZ2      TRP  81   9.606  -0.455  -3.699
  645    HZ3  TRP  81           HZ3      TRP  81   5.711   0.101  -2.047
  646    HH2  TRP  81           HH2      TRP  81   7.170  -0.750  -3.800
  647    H    ARG  82           HN       ARG  82   8.991  -0.646   1.054
  648    HA   ARG  82           HA       ARG  82  11.353  -1.656   2.059
  649   1HB   ARG  82          HB2       ARG  82   9.976  -1.850   4.165
  650   2HB   ARG  82          HB1       ARG  82   8.961  -3.011   3.325
  651   1HG   ARG  82          HG2       ARG  82  10.552  -4.146   4.742
  652   2HG   ARG  82          HG1       ARG  82  10.889  -4.490   3.043
  653   1HD   ARG  82          HD2       ARG  82  12.646  -2.731   3.097
  654   2HD   ARG  82          HD1       ARG  82  12.359  -2.548   4.828
  655    HE   ARG  82           HE       ARG  82  12.915  -5.067   4.863
  656   1HH1  ARG  82          HH11      ARG  82  14.429  -2.647   2.831
  657   2HH1  ARG  82          HH12      ARG  82  15.877  -3.577   2.577
  658   1HH2  ARG  82          HH21      ARG  82  14.805  -6.308   4.509
  659   2HH2  ARG  82          HH22      ARG  82  16.078  -5.671   3.514
  660    H    LEU  83           HN       LEU  83   9.974  -1.441  -0.449
  661    HA   LEU  83           HA       LEU  83  10.358  -2.627  -2.389
  662   1HB   LEU  83          HB2       LEU  83  11.883  -3.981  -0.900
  663   2HB   LEU  83          HB1       LEU  83  10.565  -5.101  -0.660
  664    HG   LEU  83           HG       LEU  83  11.867  -6.176  -2.207
  665   1HD1  LEU  83          HD11      LEU  83  10.029  -4.605  -3.958
  666   2HD1  LEU  83          HD12      LEU  83   9.629  -6.076  -3.066
  667   3HD1  LEU  83          HD13      LEU  83  10.819  -6.128  -4.367
  668   1HD2  LEU  83          HD21      LEU  83  12.375  -3.561  -3.584
  669   2HD2  LEU  83          HD22      LEU  83  12.947  -5.129  -4.145
  670   3HD2  LEU  83          HD23      LEU  83  13.512  -4.487  -2.604
  671    H    ASN  84           HN       ASN  84   8.795  -3.207  -3.826
  672    HA   ASN  84           HA       ASN  84   6.219  -4.114  -2.796
  673   1HB   ASN  84          HB2       ASN  84   6.126  -2.197  -4.312
  674   2HB   ASN  84          HB1       ASN  84   7.017  -3.091  -5.538
  675   1HD2  ASN  84          HD21      ASN  84   5.451  -2.987  -7.100
  676   2HD2  ASN  84          HD22      ASN  84   3.940  -3.804  -6.991
  677    H    GLY  85           HN       GLY  85   7.231  -6.233  -2.342
  678   1HA   GLY  85          HA2       GLY  85   7.022  -8.479  -2.864
  679   2HA   GLY  85          HA1       GLY  85   6.532  -8.008  -4.481
  680    H    PHE  86           HN       PHE  86   8.515  -6.858  -5.683
  681    HA   PHE  86           HA       PHE  86  11.051  -8.096  -5.330
  682   1HB   PHE  86          HB2       PHE  86   9.852 -10.109  -5.966
  683   2HB   PHE  86          HB1       PHE  86   9.153  -9.299  -7.360
  684    HD1  PHE  86           HD1      PHE  86  12.283 -10.624  -5.925
  685    HD2  PHE  86           HD2      PHE  86  10.316  -9.170  -9.407
  686    HE1  PHE  86           HE1      PHE  86  14.170 -11.392  -7.304
  687    HE2  PHE  86           HE2      PHE  86  12.195  -9.942 -10.793
  688    HZ   PHE  86           HZ       PHE  86  14.097 -11.095  -9.755
  689    H    GLY  87           HN       GLY  87  12.561  -6.993  -6.513
  690   1HA   GLY  87          HA2       GLY  87  13.363  -6.229  -8.623
  691   2HA   GLY  87          HA1       GLY  87  11.714  -5.873  -9.096
  692    H    ARG  88           HN       ARG  88  13.309  -4.846  -6.096
  693    HA   ARG  88           HA       ARG  88  13.679  -2.180  -7.177
  694   1HB   ARG  88          HB2       ARG  88  11.405  -1.984  -6.467
  695   2HB   ARG  88          HB1       ARG  88  11.744  -2.742  -4.925
  696   1HG   ARG  88          HG2       ARG  88  13.370  -0.385  -5.338
  697   2HG   ARG  88          HG1       ARG  88  11.650  -0.029  -5.480
  698   1HD   ARG  88          HD2       ARG  88  12.479   0.254  -3.179
  699   2HD   ARG  88          HD1       ARG  88  11.240  -0.972  -3.318
  700    HE   ARG  88           HE       ARG  88  13.721  -2.231  -3.481
  701   1HH1  ARG  88          HH11      ARG  88  11.820  -0.521  -1.059
  702   2HH1  ARG  88          HH12      ARG  88  12.531  -1.378   0.261
  703   1HH2  ARG  88          HH21      ARG  88  14.595  -3.388  -1.716
  704   2HH2  ARG  88          HH22      ARG  88  14.060  -3.010  -0.106
  705    H    ILE  89           HN       ILE  89  14.794  -0.729  -5.593
  706    HA   ILE  89           HA       ILE  89  16.402  -2.250  -3.660
  707    HB   ILE  89           HB       ILE  89  18.013  -1.878  -5.259
  708   1HG1  ILE  89          HG12      ILE  89  19.526  -0.177  -4.453
  709   2HG1  ILE  89          HG11      ILE  89  18.203   0.710  -3.704
  710   1HG2  ILE  89          HG21      ILE  89  18.210   0.096  -6.647
  711   2HG2  ILE  89          HG22      ILE  89  16.881   0.859  -5.773
  712   3HG2  ILE  89          HG23      ILE  89  16.583  -0.582  -6.746
  713   1HD1  ILE  89          HD11      ILE  89  19.453  -0.456  -2.026
  714   2HD1  ILE  89          HD12      ILE  89  19.238  -1.987  -2.880
  715   3HD1  ILE  89          HD13      ILE  89  17.842  -1.166  -2.173
  716    H    ASP  90           HN       ASP  90  15.818  -1.595  -1.662
  717    HA   ASP  90           HA       ASP  90  16.398   1.018  -0.845
  718   1HB   ASP  90          HB2       ASP  90  14.302   1.715  -1.687
  719   2HB   ASP  90          HB1       ASP  90  13.485   0.298  -1.029
  720    HA   PRO  91           HA       PRO  91  16.764  -1.905   2.587
  721   1HB   PRO  91          HB2       PRO  91  18.897  -0.833   3.714
  722   2HB   PRO  91          HB1       PRO  91  19.059  -1.641   2.141
  723   1HG   PRO  91          HG2       PRO  91  18.828   1.288   2.762
  724   2HG   PRO  91          HG1       PRO  91  19.950   0.472   1.648
  725   1HD   PRO  91          HD2       PRO  91  17.601   1.697   0.878
  726   2HD   PRO  91          HD1       PRO  91  18.389   0.393  -0.037
  727    H    ASP  92           HN       ASP  92  14.885   0.406   2.629
  728    HA   ASP  92           HA       ASP  92  15.826   2.056   4.799
  729   1HB   ASP  92          HB2       ASP  92  14.612   2.819   2.624
  730   2HB   ASP  92          HB1       ASP  92  13.150   2.383   3.517
  731    H    ASN  93           HN       ASN  93  14.078   2.766   6.315
  732    HA   ASN  93           HA       ASN  93  12.456   0.588   7.295
  733   1HB   ASN  93          HB2       ASN  93  13.671   0.691   9.537
  734   2HB   ASN  93          HB1       ASN  93  14.519  -0.099   8.202
  735   1HD2  ASN  93          HD21      ASN  93  16.333   0.845   7.313
  736   2HD2  ASN  93          HD22      ASN  93  17.154   2.177   8.062
  737    H    SER  94           HN       SER  94  12.586   3.580   6.467
  738    HA   SER  94           HA       SER  94  10.564   4.307   8.465
  739   1HB   SER  94          HB2       SER  94  12.412   6.309   7.135
  740   2HB   SER  94          HB1       SER  94  11.214   6.629   8.391
  741    HG   SER  94           HG       SER  94  13.045   4.706   9.082
  742    H    SER  95           HN       SER  95  11.794   5.763   5.467
  743    HA   SER  95           HA       SER  95  10.723   6.784   3.746
  744   1HB   SER  95          HB2       SER  95   9.214   4.172   3.749
  745   2HB   SER  95          HB1       SER  95   9.425   5.258   2.374
  746    HG   SER  95           HG       SER  95  11.731   4.377   3.694
  747    H    GLU  96           HN       GLU  96   7.849   4.957   4.707
  748    HA   GLU  96           HA       GLU  96   6.093   5.453   6.039
  749   1HB   GLU  96          HB2       GLU  96   7.611   6.649   7.491
  750   2HB   GLU  96          HB1       GLU  96   7.537   8.070   6.460
  751   1HG   GLU  96          HG2       GLU  96   5.098   8.208   6.986
  752   2HG   GLU  96          HG1       GLU  96   5.354   6.922   8.170
  753    H    PHE  97           HN       PHE  97   4.328   5.498   4.792
  754    HA   PHE  97           HA       PHE  97   3.559   8.175   3.888
  755   1HB   PHE  97          HB2       PHE  97   2.207   7.203   2.071
  756   2HB   PHE  97          HB1       PHE  97   3.923   6.917   1.863
  757    HD1  PHE  97           HD1      PHE  97   4.823   4.691   1.919
  758    HD2  PHE  97           HD2      PHE  97   0.660   5.366   2.534
  759    HE1  PHE  97           HE1      PHE  97   4.375   2.310   1.503
  760    HE2  PHE  97           HE2      PHE  97   0.216   2.985   2.121
  761    HZ   PHE  97           HZ       PHE  97   2.072   1.454   1.607
  762    H    THR  98           HN       THR  98   1.874   8.944   4.842
  763    HA   THR  98           HA       THR  98   0.290   7.245   6.593
  764    HB   THR  98           HB       THR  98   0.134  10.240   6.136
  765    HG1  THR  98           HG1      THR  98   2.178   9.594   6.979
  766   1HG2  THR  98          HG21      THR  98  -1.003  10.261   8.322
  767   2HG2  THR  98          HG22      THR  98  -0.933   8.500   8.369
  768   3HG2  THR  98          HG23      THR  98  -1.898   9.311   7.136
  769    H    VAL  99           HN       VAL  99  -1.326   6.162   5.621
  770    HA   VAL  99           HA       VAL  99  -2.687   7.228   3.303
  771    HB   VAL  99           HB       VAL  99  -3.304   4.735   4.906
  772   1HG1  VAL  99          HG11      VAL  99  -4.517   4.011   2.899
  773   2HG1  VAL  99          HG12      VAL  99  -4.203   5.580   2.155
  774   3HG1  VAL  99          HG13      VAL  99  -5.208   5.474   3.602
  775   1HG2  VAL  99          HG21      VAL  99  -2.140   3.517   3.127
  776   2HG2  VAL  99          HG22      VAL  99  -1.063   4.624   3.979
  777   3HG2  VAL  99          HG23      VAL  99  -1.682   5.049   2.384
  778    H    THR 100           HN       THR 100  -4.123   8.790   3.608
  779    HA   THR 100           HA       THR 100  -5.823   8.712   5.988
  780    HB   THR 100           HB       THR 100  -5.448  10.981   4.025
  781    HG1  THR 100           HG1      THR 100  -3.519  10.487   5.189
  782   1HG2  THR 100          HG21      THR 100  -6.461  12.348   5.791
  783   2HG2  THR 100          HG22      THR 100  -6.664  10.910   6.793
  784   3HG2  THR 100          HG23      THR 100  -7.556  11.062   5.279
  785    H    PHE 101           HN       PHE 101  -7.599   7.532   5.604
  786    HA   PHE 101           HA       PHE 101  -8.935   7.717   3.023
  787   1HB   PHE 101          HB2       PHE 101  -9.385   6.026   5.475
  788   2HB   PHE 101          HB1       PHE 101 -10.562   6.093   4.170
  789    HD1  PHE 101           HD1      PHE 101  -9.423   5.744   1.761
  790    HD2  PHE 101           HD2      PHE 101  -7.942   4.257   5.457
  791    HE1  PHE 101           HE1      PHE 101  -8.231   3.963   0.557
  792    HE2  PHE 101           HE2      PHE 101  -6.739   2.474   4.258
  793    HZ   PHE 101           HZ       PHE 101  -6.885   2.326   1.806
  794    H    VAL 102           HN       VAL 102 -10.192   9.443   2.725
  795    HA   VAL 102           HA       VAL 102 -11.634  10.607   4.983
  796    HB   VAL 102           HB       VAL 102 -11.490  11.546   2.110
  797   1HG1  VAL 102          HG11      VAL 102 -13.485  12.334   3.274
  798   2HG1  VAL 102          HG12      VAL 102 -12.359  13.659   2.978
  799   3HG1  VAL 102          HG13      VAL 102 -12.483  12.951   4.587
  800   1HG2  VAL 102          HG21      VAL 102  -9.916  13.233   2.926
  801   2HG2  VAL 102          HG22      VAL 102  -9.297  11.601   3.179
  802   3HG2  VAL 102          HG23      VAL 102  -9.971  12.508   4.533
  803    H    ALA 103           HN       ALA 103 -13.556   9.787   5.450
  804    HA   ALA 103           HA       ALA 103 -14.996   8.170   3.563
  805   1HB   ALA 103          HB1       ALA 103 -14.949   7.599   5.939
  806   2HB   ALA 103          HB2       ALA 103 -16.599   7.851   5.371
  807   3HB   ALA 103          HB3       ALA 103 -15.794   9.100   6.316
  808    H    ASP 104           HN       ASP 104 -16.589   8.780   2.236
  809    HA   ASP 104           HA       ASP 104 -17.656  11.512   2.529
  810   1HB   ASP 104          HB2       ASP 104 -17.158   9.985  -0.036
  811   2HB   ASP 104          HB1       ASP 104 -17.825  11.606   0.083
  812    H    GLY 105           HN       GLY 105 -19.722  11.386   3.148
  813   1HA   GLY 105          HA2       GLY 105 -21.973  11.015   2.899
  814   2HA   GLY 105          HA1       GLY 105 -21.612  10.118   1.432
  815    H    GLN 106           HN       GLN 106 -21.659   7.965   1.459
  816    HA   GLN 106           HA       GLN 106 -21.662   6.543   4.007
  817   1HB   GLN 106          HB2       GLN 106 -24.029   7.116   3.508
  818   2HB   GLN 106          HB1       GLN 106 -23.895   6.242   1.987
  819   1HG   GLN 106          HG2       GLN 106 -23.281   4.210   3.354
  820   2HG   GLN 106          HG1       GLN 106 -23.776   5.131   4.774
  821   1HE2  GLN 106          HE21      GLN 106 -25.336   5.438   1.671
  822   2HE2  GLN 106          HE22      GLN 106 -26.826   4.676   2.117
  823    H    LYS 107           HN       LYS 107 -21.219   6.669   0.583
  824    HA   LYS 107           HA       LYS 107 -19.883   4.081   0.689
  825   1HB   LYS 107          HB2       LYS 107 -20.969   3.340  -1.399
  826   2HB   LYS 107          HB1       LYS 107 -22.095   3.504  -0.061
  827   1HG   LYS 107          HG2       LYS 107 -22.843   5.659  -0.970
  828   2HG   LYS 107          HG1       LYS 107 -21.730   5.460  -2.324
  829   1HD   LYS 107          HD2       LYS 107 -22.898   3.355  -2.916
  830   2HD   LYS 107          HD1       LYS 107 -24.057   3.674  -1.625
  831   1HE   LYS 107          HE2       LYS 107 -24.955   4.373  -3.771
  832   2HE   LYS 107          HE1       LYS 107 -24.697   5.765  -2.720
  833   1HZ   LYS 107          HZ1       LYS 107 -22.788   6.386  -3.931
  834   2HZ   LYS 107          HZ2       LYS 107 -23.970   6.026  -5.093
  835   3HZ   LYS 107          HZ3       LYS 107 -22.731   4.914  -4.770
  836    H    LYS 108           HN       LYS 108 -18.936   6.824   0.503
  837    HA   LYS 108           HA       LYS 108 -17.267   6.360  -1.868
  838   1HB   LYS 108          HB2       LYS 108 -18.777   8.136  -2.533
  839   2HB   LYS 108          HB1       LYS 108 -18.485   9.007  -1.035
  840   1HG   LYS 108          HG2       LYS 108 -16.189   9.439  -1.702
  841   2HG   LYS 108          HG1       LYS 108 -16.426   8.504  -3.181
  842   1HD   LYS 108          HD2       LYS 108 -18.056  10.089  -3.978
  843   2HD   LYS 108          HD1       LYS 108 -18.000  10.973  -2.450
  844   1HE   LYS 108          HE2       LYS 108 -15.616  10.616  -4.255
  845   2HE   LYS 108          HE1       LYS 108 -16.705  11.996  -4.351
  846   1HZ   LYS 108          HZ1       LYS 108 -14.653  12.348  -2.992
  847   2HZ   LYS 108          HZ2       LYS 108 -15.263  11.239  -1.861
  848   3HZ   LYS 108          HZ3       LYS 108 -16.101  12.677  -2.184
  849    H    THR 109           HN       THR 109 -15.080   6.956  -1.578
  850    HA   THR 109           HA       THR 109 -14.313   8.360   0.827
  851    HB   THR 109           HB       THR 109 -13.552   5.466   0.420
  852    HG1  THR 109           HG1      THR 109 -15.421   6.667   1.845
  853   1HG2  THR 109          HG21      THR 109 -11.541   6.725   1.017
  854   2HG2  THR 109          HG22      THR 109 -12.069   5.713   2.360
  855   3HG2  THR 109          HG23      THR 109 -12.388   7.447   2.385
  856    H    ARG 110           HN       ARG 110 -12.849   9.741   0.234
  857    HA   ARG 110           HA       ARG 110 -10.997   9.137  -1.937
  858   1HB   ARG 110          HB2       ARG 110 -11.820  11.317  -2.169
  859   2HB   ARG 110          HB1       ARG 110 -11.777  11.619  -0.440
  860   1HG   ARG 110          HG2       ARG 110 -10.079  12.926  -1.504
  861   2HG   ARG 110          HG1       ARG 110  -9.314  11.667  -0.538
  862   1HD   ARG 110          HD2       ARG 110  -8.123  11.743  -2.566
  863   2HD   ARG 110          HD1       ARG 110  -9.144  10.310  -2.662
  864    HE   ARG 110           HE       ARG 110 -10.425  11.340  -4.306
  865   1HH1  ARG 110          HH11      ARG 110  -7.956  13.522  -3.090
  866   2HH1  ARG 110          HH12      ARG 110  -8.114  14.641  -4.412
  867   1HH2  ARG 110          HH21      ARG 110 -10.615  12.802  -6.043
  868   2HH2  ARG 110          HH22      ARG 110  -9.628  14.230  -6.088
  869    H    VAL 111           HN       VAL 111  -9.160   8.123  -1.416
  870    HA   VAL 111           HA       VAL 111  -8.007   8.502   1.227
  871    HB   VAL 111           HB       VAL 111  -7.904   6.214   0.690
  872   1HG1  VAL 111          HG11      VAL 111  -6.891   5.486  -1.520
  873   2HG1  VAL 111          HG12      VAL 111  -7.122   7.158  -2.038
  874   3HG1  VAL 111          HG13      VAL 111  -8.514   6.168  -1.578
  875   1HG2  VAL 111          HG21      VAL 111  -5.301   7.403  -0.223
  876   2HG2  VAL 111          HG22      VAL 111  -5.537   5.742   0.334
  877   3HG2  VAL 111          HG23      VAL 111  -5.757   7.090   1.454
  878    H    ASP 112           HN       ASP 112  -6.232   9.592   1.553
  879    HA   ASP 112           HA       ASP 112  -4.762  10.654  -0.743
  880   1HB   ASP 112          HB2       ASP 112  -6.489  12.250   0.191
  881   2HB   ASP 112          HB1       ASP 112  -5.515  12.315   1.660
  882    H    VAL 113           HN       VAL 113  -2.755  10.077  -0.565
  883    HA   VAL 113           HA       VAL 113  -1.738   9.251   2.065
  884    HB   VAL 113           HB       VAL 113  -1.380   8.212  -0.705
  885   1HG1  VAL 113          HG11      VAL 113   0.715   7.901   1.451
  886   2HG1  VAL 113          HG12      VAL 113   0.926   8.654  -0.135
  887   3HG1  VAL 113          HG13      VAL 113   0.619   6.922  -0.013
  888   1HG2  VAL 113          HG21      VAL 113  -2.933   7.170   0.843
  889   2HG2  VAL 113          HG22      VAL 113  -1.622   6.912   1.995
  890   3HG2  VAL 113          HG23      VAL 113  -1.608   6.076   0.442
  891    H    GLU 114           HN       GLU 114  -0.242  10.497   2.962
  892    HA   GLU 114           HA       GLU 114   1.497  12.084   1.216
  893   1HB   GLU 114          HB2       GLU 114   1.206  12.090   4.213
  894   2HB   GLU 114          HB1       GLU 114   2.331  13.097   3.323
  895   1HG   GLU 114          HG2       GLU 114   0.144  13.854   2.073
  896   2HG   GLU 114          HG1       GLU 114  -0.618  13.310   3.569
  897    H    HIS 115           HN       HIS 115   3.157  10.955   0.479
  898    HA   HIS 115           HA       HIS 115   4.685   9.319   2.388
  899   1HB   HIS 115          HB2       HIS 115   3.932   8.407   0.108
  900   2HB   HIS 115          HB1       HIS 115   5.118   9.495  -0.600
  901    HD1  HIS 115           HD1      HIS 115   7.677   9.073   0.611
  902    HD2  HIS 115           HD2      HIS 115   4.937   5.950   0.427
  903    HE1  HIS 115           HE1      HIS 115   9.012   6.977   0.951
  904    HE2  HIS 115           HE2      HIS 115   7.376   5.112   0.559
  905    H    THR 116           HN       THR 116   6.092  10.630   3.429
  906    HA   THR 116           HA       THR 116   7.766  12.416   1.888
  907    HB   THR 116           HB       THR 116   6.009  13.626   4.030
  908    HG1  THR 116           HG1      THR 116   5.526  13.171   1.349
  909   1HG2  THR 116          HG21      THR 116   8.157  14.745   3.667
  910   2HG2  THR 116          HG22      THR 116   6.821  15.747   3.101
  911   3HG2  THR 116          HG23      THR 116   7.811  14.860   1.942
  912    H    HIS 117           HN       HIS 117   9.513  11.353   2.693
  913    HA   HIS 117           HA       HIS 117  10.444  12.348   5.194
  914   1HB   HIS 117          HB2       HIS 117   8.967  10.157   5.603
  915   2HB   HIS 117          HB1       HIS 117  10.481   9.368   5.173
  916    HD1  HIS 117           HD1      HIS 117   8.734  10.169   8.050
  917    HD2  HIS 117           HD2      HIS 117  12.669  10.862   6.853
  918    HE1  HIS 117           HE1      HIS 117  10.043  10.555  10.170
  919    HE2  HIS 117           HE2      HIS 117  12.393  11.065   9.420
  920    H    PHE 118           HN       PHE 118  11.176   9.319   3.485
  921    HA   PHE 118           HA       PHE 118  13.935  10.140   3.332
  922   1HB   PHE 118          HB2       PHE 118  12.464   7.611   3.152
  923   2HB   PHE 118          HB1       PHE 118  13.881   7.711   2.111
  924    HD1  PHE 118           HD1      PHE 118  16.103   8.087   3.083
  925    HD2  PHE 118           HD2      PHE 118  12.662   7.499   5.514
  926    HE1  PHE 118           HE1      PHE 118  17.557   7.650   5.019
  927    HE2  PHE 118           HE2      PHE 118  14.111   7.062   7.460
  928    HZ   PHE 118           HZ       PHE 118  16.561   7.136   7.211
  929    H    ASP 119           HN       ASP 119  11.258  10.052   1.128
  930    HA   ASP 119           HA       ASP 119  12.547   9.647  -1.319
  931   1HB   ASP 119          HB2       ASP 119  10.363  11.676  -1.045
  932   2HB   ASP 119          HB1       ASP 119  10.605  10.476  -2.309
  933    H    ARG 120           HN       ARG 120  11.710  12.665   0.291
  934    HA   ARG 120           HA       ARG 120  13.045  14.357  -1.520
  935   1HB   ARG 120          HB2       ARG 120  12.599  16.138   0.047
  936   2HB   ARG 120          HB1       ARG 120  11.190  15.094  -0.072
  937   1HG   ARG 120          HG2       ARG 120  11.735  14.058   2.042
  938   2HG   ARG 120          HG1       ARG 120  13.226  14.999   2.142
  939   1HD   ARG 120          HD2       ARG 120  10.413  16.093   2.143
  940   2HD   ARG 120          HD1       ARG 120  11.493  15.993   3.534
  941    HE   ARG 120           HE       ARG 120  12.463  17.523   1.256
  942   1HH1  ARG 120          HH11      ARG 120  10.857  17.601   4.380
  943   2HH1  ARG 120          HH12      ARG 120  11.237  19.277   4.658
  944   1HH2  ARG 120          HH21      ARG 120  12.937  19.718   1.632
  945   2HH2  ARG 120          HH22      ARG 120  12.407  20.475   3.106
  946    H    MET 121           HN       MET 121  14.250  12.363   0.939
  947    HA   MET 121           HA       MET 121  16.371  14.050   1.860
  948   1HB   MET 121          HB2       MET 121  15.792  11.120   2.227
  949   2HB   MET 121          HB1       MET 121  17.232  11.881   2.885
  950   1HG   MET 121          HG2       MET 121  14.389  12.616   3.524
  951   2HG   MET 121          HG1       MET 121  15.486  11.700   4.554
  952   1HE   MET 121          HE1       MET 121  18.239  13.225   4.151
  953   2HE   MET 121          HE2       MET 121  17.619  12.714   5.721
  954   3HE   MET 121          HE3       MET 121  18.175  14.372   5.489
  955    H    GLY 122           HN       GLY 122  16.241  13.305  -1.139
  956   1HA   GLY 122          HA2       GLY 122  18.644  14.082  -1.793
  957   2HA   GLY 122          HA1       GLY 122  19.053  12.470  -1.239
  958    H    THR 123           HN       THR 123  19.920  12.655  -3.482
  959    HA   THR 123           HA       THR 123  18.083  12.470  -5.663
  960    HB   THR 123           HB       THR 123  21.037  11.820  -5.617
  961    HG1  THR 123           HG1      THR 123  20.982  13.904  -4.991
  962   1HG2  THR 123          HG21      THR 123  19.200  12.659  -7.862
  963   2HG2  THR 123          HG22      THR 123  19.890  11.052  -7.630
  964   3HG2  THR 123          HG23      THR 123  20.942  12.419  -7.995
  965    H    LYS 124           HN       LYS 124  20.300  10.149  -4.060
  966    HA   LYS 124           HA       LYS 124  19.207   8.072  -5.758
  967   1HB   LYS 124          HB2       LYS 124  20.977   6.619  -4.675
  968   2HB   LYS 124          HB1       LYS 124  21.521   7.925  -5.712
  969   1HG   LYS 124          HG2       LYS 124  21.999   9.273  -3.700
  970   2HG   LYS 124          HG1       LYS 124  21.545   7.885  -2.703
  971   1HD   LYS 124          HD2       LYS 124  23.313   6.557  -3.634
  972   2HD   LYS 124          HD1       LYS 124  23.690   7.806  -4.820
  973   1HE   LYS 124          HE2       LYS 124  25.325   7.851  -3.050
  974   2HE   LYS 124          HE1       LYS 124  24.343   9.313  -2.988
  975   1HZ   LYS 124          HZ1       LYS 124  24.729   8.347  -0.794
  976   2HZ   LYS 124          HZ2       LYS 124  23.945   6.921  -1.271
  977   3HZ   LYS 124          HZ3       LYS 124  23.082   8.376  -1.181
  978    H    HIS 125           HN       HIS 125  18.662   9.175  -2.523
  979    HA   HIS 125           HA       HIS 125  17.532   6.800  -1.508
  980   1HB   HIS 125          HB2       HIS 125  16.930   9.711  -1.064
  981   2HB   HIS 125          HB1       HIS 125  15.894   8.476  -0.355
  982    HD1  HIS 125           HD1      HIS 125  18.542  10.542   0.599
  983    HD2  HIS 125           HD2      HIS 125  17.783   6.488   1.081
  984    HE1  HIS 125           HE1      HIS 125  19.959   9.818   2.538
  985    HE2  HIS 125           HE2      HIS 125  19.671   7.318   2.643
  986    H    ALA 126           HN       ALA 126  16.013   9.446  -3.321
  987    HA   ALA 126           HA       ALA 126  13.558   8.100  -3.714
  988   1HB   ALA 126          HB1       ALA 126  13.072   9.869  -5.312
  989   2HB   ALA 126          HB2       ALA 126  14.766  10.366  -5.290
  990   3HB   ALA 126          HB3       ALA 126  13.779  10.527  -3.836
  991    H    LYS 127           HN       LYS 127  16.523   8.333  -5.623
  992    HA   LYS 127           HA       LYS 127  15.496   7.103  -7.952
  993   1HB   LYS 127          HB2       LYS 127  18.235   7.673  -6.921
  994   2HB   LYS 127          HB1       LYS 127  18.058   6.548  -8.261
  995   1HG   LYS 127          HG2       LYS 127  16.839   8.292  -9.518
  996   2HG   LYS 127          HG1       LYS 127  17.145   9.416  -8.192
  997   1HD   LYS 127          HD2       LYS 127  19.491   9.333  -8.549
  998   2HD   LYS 127          HD1       LYS 127  19.343   7.955  -9.641
  999   1HE   LYS 127          HE2       LYS 127  19.745   9.954 -10.927
 1000   2HE   LYS 127          HE1       LYS 127  18.106   9.382 -11.227
 1001   1HZ   LYS 127          HZ1       LYS 127  17.349  11.045  -9.551
 1002   2HZ   LYS 127          HZ2       LYS 127  18.019  11.720 -10.953
 1003   3HZ   LYS 127          HZ3       LYS 127  18.923  11.668  -9.526
 1004    H    ARG 128           HN       ARG 128  16.887   5.762  -5.002
 1005    HA   ARG 128           HA       ARG 128  17.244   3.158  -6.089
 1006   1HB   ARG 128          HB2       ARG 128  17.763   2.426  -3.889
 1007   2HB   ARG 128          HB1       ARG 128  18.396   4.060  -4.010
 1008   1HG   ARG 128          HG2       ARG 128  16.253   4.813  -2.889
 1009   2HG   ARG 128          HG1       ARG 128  15.956   3.111  -2.546
 1010   1HD   ARG 128          HD2       ARG 128  18.302   3.136  -1.488
 1011   2HD   ARG 128          HD1       ARG 128  18.138   4.889  -1.521
 1012    HE   ARG 128           HE       ARG 128  15.830   3.694  -0.385
 1013   1HH1  ARG 128          HH11      ARG 128  19.183   4.408   0.427
 1014   2HH1  ARG 128          HH12      ARG 128  18.850   4.532   2.123
 1015   1HH2  ARG 128          HH21      ARG 128  15.413   3.866   1.773
 1016   2HH2  ARG 128          HH22      ARG 128  16.677   4.271   2.900
 1017    H    VAL 129           HN       VAL 129  14.747   4.481  -3.894
 1018    HA   VAL 129           HA       VAL 129  12.979   2.340  -3.946
 1019    HB   VAL 129           HB       VAL 129  12.177   5.255  -3.918
 1020   1HG1  VAL 129          HG11      VAL 129  10.830   2.824  -2.755
 1021   2HG1  VAL 129          HG12      VAL 129  10.315   3.702  -4.197
 1022   3HG1  VAL 129          HG13      VAL 129  10.265   4.491  -2.620
 1023   1HG2  VAL 129          HG21      VAL 129  12.992   3.496  -1.606
 1024   2HG2  VAL 129          HG22      VAL 129  12.372   5.141  -1.486
 1025   3HG2  VAL 129          HG23      VAL 129  13.926   4.840  -2.264
 1026    H    ARG 130           HN       ARG 130  13.490   4.859  -6.293
 1027    HA   ARG 130           HA       ARG 130  11.245   4.648  -7.925
 1028   1HB   ARG 130          HB2       ARG 130  12.832   6.461  -8.074
 1029   2HB   ARG 130          HB1       ARG 130  14.111   5.363  -8.555
 1030   1HG   ARG 130          HG2       ARG 130  12.796   4.903 -10.642
 1031   2HG   ARG 130          HG1       ARG 130  11.715   6.215 -10.158
 1032   1HD   ARG 130          HD2       ARG 130  13.635   7.747 -10.081
 1033   2HD   ARG 130          HD1       ARG 130  14.689   6.439 -10.605
 1034    HE   ARG 130           HE       ARG 130  12.481   7.030 -12.386
 1035   1HH1  ARG 130          HH11      ARG 130  15.865   7.499 -11.618
 1036   2HH1  ARG 130          HH12      ARG 130  16.258   8.195 -13.163
 1037   1HH2  ARG 130          HH21      ARG 130  12.991   7.940 -14.426
 1038   2HH2  ARG 130          HH22      ARG 130  14.624   8.447 -14.757
 1039    H    ASN 131           HN       ASN 131  13.712   2.350  -7.463
 1040    HA   ASN 131           HA       ASN 131  14.197   1.366 -10.004
 1041   1HB   ASN 131          HB2       ASN 131  15.389   0.770  -7.839
 1042   2HB   ASN 131          HB1       ASN 131  14.086  -0.380  -7.548
 1043   1HD2  ASN 131          HD21      ASN 131  13.932  -2.220  -8.829
 1044   2HD2  ASN 131          HD22      ASN 131  15.230  -2.748  -9.840
 1045    H    GLY 132           HN       GLY 132  11.527   0.498  -7.821
 1046   1HA   GLY 132          HA2       GLY 132  10.157  -0.704 -10.058
 1047   2HA   GLY 132          HA1       GLY 132  10.715  -1.873  -8.875
 1048    H    MET 133           HN       MET 133   9.772   1.204  -7.608
 1049    HA   MET 133           HA       MET 133   7.478  -0.031  -6.359
 1050   1HB   MET 133          HB2       MET 133   7.196   1.998  -5.125
 1051   2HB   MET 133          HB1       MET 133   8.919   1.659  -5.179
 1052   1HG   MET 133          HG2       MET 133   9.310   3.372  -6.745
 1053   2HG   MET 133          HG1       MET 133   7.593   3.545  -7.100
 1054   1HE   MET 133          HE1       MET 133   9.545   6.019  -6.427
 1055   2HE   MET 133          HE2       MET 133   8.485   6.962  -5.378
 1056   3HE   MET 133          HE3       MET 133   7.833   6.184  -6.822
 1057    H    ASP 134           HN       ASP 134   8.177   1.876  -9.124
 1058    HA   ASP 134           HA       ASP 134   5.598   3.162  -9.303
 1059   1HB   ASP 134          HB2       ASP 134   6.489   4.133 -11.377
 1060   2HB   ASP 134          HB1       ASP 134   7.624   4.321 -10.040
 1061    H    LYS 135           HN       LYS 135   6.849   0.164 -10.273
 1062    HA   LYS 135           HA       LYS 135   4.980  -0.115 -12.497
 1063   1HB   LYS 135          HB2       LYS 135   5.996  -2.304 -12.848
 1064   2HB   LYS 135          HB1       LYS 135   7.245  -1.070 -12.727
 1065   1HG   LYS 135          HG2       LYS 135   7.987  -1.823 -10.697
 1066   2HG   LYS 135          HG1       LYS 135   6.441  -2.563 -10.284
 1067   1HD   LYS 135          HD2       LYS 135   8.296  -3.581 -12.430
 1068   2HD   LYS 135          HD1       LYS 135   8.261  -4.192 -10.777
 1069   1HE   LYS 135          HE2       LYS 135   6.888  -5.708 -11.826
 1070   2HE   LYS 135          HE1       LYS 135   5.709  -4.520 -11.267
 1071   1HZ   LYS 135          HZ1       LYS 135   6.880  -4.399 -13.985
 1072   2HZ   LYS 135          HZ2       LYS 135   5.468  -3.650 -13.412
 1073   3HZ   LYS 135          HZ3       LYS 135   5.509  -5.330 -13.639
 1074    H    GLY 136           HN       GLY 136   4.657  -0.200  -9.282
 1075   1HA   GLY 136          HA2       GLY 136   2.761  -2.461  -9.378
 1076   2HA   GLY 136          HA1       GLY 136   3.819  -2.201  -8.001
 1077    H    TRP 137           HN       TRP 137   3.624   0.402  -7.456
 1078    HA   TRP 137           HA       TRP 137   1.387   0.425  -5.850
 1079   1HB   TRP 137          HB2       TRP 137   3.455   1.752  -5.484
 1080   2HB   TRP 137          HB1       TRP 137   2.938   2.852  -6.757
 1081    HD1  TRP 137           HD1      TRP 137   1.789   4.948  -5.871
 1082    HE1  TRP 137           HE1      TRP 137   0.475   5.578  -3.756
 1083    HE3  TRP 137           HE3      TRP 137   1.728   0.391  -3.561
 1084    HZ2  TRP 137           HZ2      TRP 137  -0.480   4.308  -1.416
 1085    HZ3  TRP 137           HZ3      TRP 137   0.593   0.179  -1.391
 1086    HH2  TRP 137           HH2      TRP 137  -0.489   2.098  -0.339
 1087    HA   PRO 138           HA       PRO 138  -0.851   3.518  -8.901
 1088   1HB   PRO 138          HB2       PRO 138  -0.076   3.244 -11.527
 1089   2HB   PRO 138          HB1       PRO 138   0.493   4.527 -10.455
 1090   1HG   PRO 138          HG2       PRO 138   1.810   1.943 -11.187
 1091   2HG   PRO 138          HG1       PRO 138   2.523   3.564 -11.050
 1092   1HD   PRO 138          HD2       PRO 138   2.829   1.753  -9.111
 1093   2HD   PRO 138          HD1       PRO 138   2.587   3.471  -8.726
 1094    H    THR 139           HN       THR 139   0.437   0.566 -10.403
 1095    HA   THR 139           HA       THR 139  -1.879  -0.245 -11.741
 1096    HB   THR 139           HB       THR 139   0.167  -2.127 -10.548
 1097    HG1  THR 139           HG1      THR 139   0.375  -0.363 -12.777
 1098   1HG2  THR 139          HG21      THR 139  -1.411  -2.206 -13.128
 1099   2HG2  THR 139          HG22      THR 139  -1.772  -3.139 -11.677
 1100   3HG2  THR 139          HG23      THR 139  -0.277  -3.434 -12.565
 1101    H    ILE 140           HN       ILE 140  -0.703  -0.816  -8.480
 1102    HA   ILE 140           HA       ILE 140  -2.735  -2.622  -7.695
 1103    HB   ILE 140           HB       ILE 140  -0.916  -0.859  -6.047
 1104   1HG1  ILE 140          HG12      ILE 140  -0.832  -3.746  -6.921
 1105   2HG1  ILE 140          HG11      ILE 140   0.345  -2.488  -7.240
 1106   1HG2  ILE 140          HG21      ILE 140  -1.537  -2.256  -4.127
 1107   2HG2  ILE 140          HG22      ILE 140  -2.737  -3.080  -5.123
 1108   3HG2  ILE 140          HG23      ILE 140  -2.919  -1.364  -4.764
 1109   1HD1  ILE 140          HD11      ILE 140  -0.224  -3.646  -4.526
 1110   2HD1  ILE 140          HD12      ILE 140   1.054  -2.505  -4.947
 1111   3HD1  ILE 140          HD13      ILE 140   1.089  -4.150  -5.588
 1112    H    LEU 141           HN       LEU 141  -2.395   0.904  -7.436
 1113    HA   LEU 141           HA       LEU 141  -4.715   1.333  -5.895
 1114   1HB   LEU 141          HB2       LEU 141  -3.360   3.168  -7.865
 1115   2HB   LEU 141          HB1       LEU 141  -4.622   3.659  -6.754
 1116    HG   LEU 141           HG       LEU 141  -1.839   2.735  -6.050
 1117   1HD1  LEU 141          HD11      LEU 141  -2.078   5.061  -6.844
 1118   2HD1  LEU 141          HD12      LEU 141  -1.583   4.965  -5.154
 1119   3HD1  LEU 141          HD13      LEU 141  -3.255   5.359  -5.560
 1120   1HD2  LEU 141          HD21      LEU 141  -2.483   3.140  -3.708
 1121   2HD2  LEU 141          HD22      LEU 141  -3.389   1.809  -4.426
 1122   3HD2  LEU 141          HD23      LEU 141  -4.150   3.387  -4.223
 1123    H    GLN 142           HN       GLN 142  -4.248   0.959  -9.352
 1124    HA   GLN 142           HA       GLN 142  -6.853   1.807 -10.106
 1125   1HB   GLN 142          HB2       GLN 142  -4.568   0.489 -11.420
 1126   2HB   GLN 142          HB1       GLN 142  -6.137   0.109 -12.114
 1127   1HG   GLN 142          HG2       GLN 142  -5.144   1.985 -13.261
 1128   2HG   GLN 142          HG1       GLN 142  -6.589   2.499 -12.393
 1129   1HE2  GLN 142          HE21      GLN 142  -6.358   3.800 -10.552
 1130   2HE2  GLN 142          HE22      GLN 142  -4.899   4.674 -10.217
 1131    H    SER 143           HN       SER 143  -5.465  -1.435  -9.581
 1132    HA   SER 143           HA       SER 143  -7.949  -2.788  -9.935
 1133   1HB   SER 143          HB2       SER 143  -5.449  -3.710  -8.506
 1134   2HB   SER 143          HB1       SER 143  -6.763  -4.743  -9.063
 1135    HG   SER 143           HG       SER 143  -5.451  -4.857 -10.744
 1136    H    PHE 144           HN       PHE 144  -6.359  -1.288  -7.238
 1137    HA   PHE 144           HA       PHE 144  -7.863  -2.215  -5.085
 1138   1HB   PHE 144          HB2       PHE 144  -5.901  -0.820  -4.801
 1139   2HB   PHE 144          HB1       PHE 144  -6.658   0.502  -5.671
 1140    HD1  PHE 144           HD1      PHE 144  -6.669  -1.414  -2.525
 1141    HD2  PHE 144           HD2      PHE 144  -8.055   2.050  -4.568
 1142    HE1  PHE 144           HE1      PHE 144  -7.402  -0.449  -0.386
 1143    HE2  PHE 144           HE2      PHE 144  -8.798   3.017  -2.433
 1144    HZ   PHE 144           HZ       PHE 144  -8.469   1.769  -0.338
 1145    H    GLN 145           HN       GLN 145  -8.427   0.682  -7.087
 1146    HA   GLN 145           HA       GLN 145 -10.999   1.262  -6.068
 1147   1HB   GLN 145          HB2       GLN 145  -9.679   1.956  -8.692
 1148   2HB   GLN 145          HB1       GLN 145 -11.228   2.608  -8.178
 1149   1HG   GLN 145          HG2       GLN 145 -10.226   3.715  -6.326
 1150   2HG   GLN 145          HG1       GLN 145  -8.684   2.920  -6.613
 1151   1HE2  GLN 145          HE21      GLN 145  -7.398   3.608  -8.334
 1152   2HE2  GLN 145          HE22      GLN 145  -7.654   5.133  -9.113
 1153    H    ASP 146           HN       ASP 146  -9.832  -0.960  -8.421
 1154    HA   ASP 146           HA       ASP 146 -12.181  -1.187  -9.974
 1155   1HB   ASP 146          HB2       ASP 146  -9.722  -1.925 -10.492
 1156   2HB   ASP 146          HB1       ASP 146 -10.227  -3.440  -9.748
 1157    H    LYS 147           HN       LYS 147 -10.812  -3.445  -7.511
 1158    HA   LYS 147           HA       LYS 147 -13.124  -5.055  -7.466
 1159   1HB   LYS 147          HB2       LYS 147 -10.902  -5.752  -6.502
 1160   2HB   LYS 147          HB1       LYS 147 -11.221  -4.678  -5.146
 1161   1HG   LYS 147          HG2       LYS 147 -11.819  -6.973  -4.602
 1162   2HG   LYS 147          HG1       LYS 147 -13.239  -5.924  -4.605
 1163   1HD   LYS 147          HD2       LYS 147 -13.544  -6.690  -7.042
 1164   2HD   LYS 147          HD1       LYS 147 -12.417  -7.983  -6.630
 1165   1HE   LYS 147          HE2       LYS 147 -15.031  -7.402  -5.238
 1166   2HE   LYS 147          HE1       LYS 147 -14.748  -8.697  -6.399
 1167   1HZ   LYS 147          HZ1       LYS 147 -13.615  -8.418  -3.680
 1168   2HZ   LYS 147          HZ2       LYS 147 -12.991  -9.507  -4.815
 1169   3HZ   LYS 147          HZ3       LYS 147 -14.592  -9.662  -4.285
 1170    H    ILE 148           HN       ILE 148 -12.197  -2.206  -5.569
 1171    HA   ILE 148           HA       ILE 148 -14.347  -2.354  -3.751
 1172    HB   ILE 148           HB       ILE 148 -12.793   0.068  -4.681
 1173   1HG1  ILE 148          HG12      ILE 148 -12.550  -1.681  -2.222
 1174   2HG1  ILE 148          HG11      ILE 148 -11.440  -1.668  -3.590
 1175   1HG2  ILE 148          HG21      ILE 148 -14.818   0.898  -3.767
 1176   2HG2  ILE 148          HG22      ILE 148 -13.612   1.030  -2.483
 1177   3HG2  ILE 148          HG23      ILE 148 -14.790  -0.279  -2.456
 1178   1HD1  ILE 148          HD11      ILE 148 -10.806   0.611  -3.077
 1179   2HD1  ILE 148          HD12      ILE 148 -10.567  -0.435  -1.677
 1180   3HD1  ILE 148          HD13      ILE 148 -11.959   0.646  -1.744
 1181    H    ASP 149           HN       ASP 149 -14.073  -0.970  -6.979
 1182    HA   ASP 149           HA       ASP 149 -16.591   0.334  -6.987
 1183   1HB   ASP 149          HB2       ASP 149 -14.753   0.730  -8.658
 1184   2HB   ASP 149          HB1       ASP 149 -15.141  -0.831  -9.374
 1185    H    GLU 150           HN       GLU 150 -15.556  -2.957  -7.539
 1186    HA   GLU 150           HA       GLU 150 -17.957  -3.904  -8.725
 1187   1HB   GLU 150          HB2       GLU 150 -15.826  -5.415  -7.195
 1188   2HB   GLU 150          HB1       GLU 150 -17.107  -6.160  -8.142
 1189   1HG   GLU 150          HG2       GLU 150 -16.203  -4.902 -10.129
 1190   2HG   GLU 150          HG1       GLU 150 -14.812  -4.495  -9.126
 1191    H    GLU 151           HN       GLU 151 -16.833  -3.485  -5.470
 1192    HA   GLU 151           HA       GLU 151 -19.044  -4.871  -4.266
 1193   1HB   GLU 151          HB2       GLU 151 -17.133  -2.933  -2.956
 1194   2HB   GLU 151          HB1       GLU 151 -18.083  -4.189  -2.176
 1195   1HG   GLU 151          HG2       GLU 151 -15.813  -4.640  -4.101
 1196   2HG   GLU 151          HG1       GLU 151 -15.730  -4.805  -2.349
 1197    H    GLY 152           HN       GLY 152 -18.594  -1.861  -5.682
 1198   1HA   GLY 152          HA2       GLY 152 -20.634  -0.549  -4.033
 1199   2HA   GLY 152          HA1       GLY 152 -19.550   0.255  -5.157
 1200    H    ALA 153           HN       ALA 153 -19.906  -0.283  -7.515
 1201    HA   ALA 153           HA       ALA 153 -22.636  -1.036  -8.171
 1202   1HB   ALA 153          HB1       ALA 153 -21.636   1.751  -8.749
 1203   2HB   ALA 153          HB2       ALA 153 -22.866   1.319  -7.562
 1204   3HB   ALA 153          HB3       ALA 153 -23.174   1.067  -9.279
 1205    H    LYS 154           HN       LYS 154 -19.991  -2.059  -8.829
 1206    HA   LYS 154           HA       LYS 154 -19.521  -1.553 -11.615
 1207   1HB   LYS 154          HB2       LYS 154 -17.776  -2.461 -10.129
 1208   2HB   LYS 154          HB1       LYS 154 -18.741  -3.903  -9.869
 1209   1HG   LYS 154          HG2       LYS 154 -17.240  -4.644 -11.420
 1210   2HG   LYS 154          HG1       LYS 154 -18.567  -4.139 -12.463
 1211   1HD   LYS 154          HD2       LYS 154 -16.510  -3.333 -13.395
 1212   2HD   LYS 154          HD1       LYS 154 -17.418  -1.959 -12.766
 1213   1HE   LYS 154          HE2       LYS 154 -16.040  -1.882 -10.794
 1214   2HE   LYS 154          HE1       LYS 154 -15.215  -3.367 -11.263
 1215   1HZ   LYS 154          HZ1       LYS 154 -13.944  -1.316 -11.734
 1216   2HZ   LYS 154          HZ2       LYS 154 -15.138  -0.856 -12.845
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.226  -2.262 -13.110
 1218    H    LYS 155           HN       LYS 155 -21.941  -3.094  -9.930
 1219    HA   LYS 155           HA       LYS 155 -22.395  -5.265 -11.784
 1220   1HB   LYS 155          HB2       LYS 155 -24.273  -4.364  -9.602
 1221   2HB   LYS 155          HB1       LYS 155 -24.112  -5.967 -10.307
 1222   1HG   LYS 155          HG2       LYS 155 -21.923  -6.219  -9.251
 1223   2HG   LYS 155          HG1       LYS 155 -22.072  -4.602  -8.558
 1224   1HD   LYS 155          HD2       LYS 155 -24.205  -5.428  -7.459
 1225   2HD   LYS 155          HD1       LYS 155 -23.712  -7.052  -7.941
 1226   1HE   LYS 155          HE2       LYS 155 -22.145  -5.163  -6.184
 1227   2HE   LYS 155          HE1       LYS 155 -23.051  -6.573  -5.642
 1228   1HZ   LYS 155          HZ1       LYS 155 -20.731  -7.106  -5.790
 1229   2HZ   LYS 155          HZ2       LYS 155 -20.654  -6.581  -7.401
 1230   3HZ   LYS 155          HZ3       LYS 155 -21.559  -7.957  -7.003
  Start of MODEL    5
    1   1H    ASN   1           HT1      ASN   1   4.010  13.305  -7.883
    2   2H    ASN   1           HT2      ASN   1   4.214  14.891  -7.323
    3   3H    ASN   1           HT3      ASN   1   2.756  14.068  -7.033
    4    HA   ASN   1           HA       ASN   1   4.119  14.154  -5.047
    5   1HB   ASN   1          HB2       ASN   1   3.985  11.813  -4.469
    6   2HB   ASN   1          HB1       ASN   1   2.621  12.194  -5.514
    7   1HD2  ASN   1          HD21      ASN   1   3.826   9.623  -4.969
    8   2HD2  ASN   1          HD22      ASN   1   4.385   8.992  -6.483
    9    H    TYR   2           HN       TYR   2   6.007  12.958  -3.954
   10    HA   TYR   2           HA       TYR   2   8.103  12.044  -3.848
   11   1HB   TYR   2          HB2       TYR   2   8.190  10.616  -5.618
   12   2HB   TYR   2          HB1       TYR   2   7.601  11.816  -6.762
   13    HD1  TYR   2           HD1      TYR   2  10.646  10.811  -4.856
   14    HD2  TYR   2           HD2      TYR   2   9.071  12.860  -8.237
   15    HE1  TYR   2           HE1      TYR   2  12.922  11.104  -5.738
   16    HE2  TYR   2           HE2      TYR   2  11.343  13.157  -9.124
   17    HH   TYR   2           HH       TYR   2  13.675  13.257  -8.191
   18    H    ASP   3           HN       ASP   3   7.844  14.596  -6.340
   19    HA   ASP   3           HA       ASP   3  10.389  15.677  -5.849
   20   1HB   ASP   3          HB2       ASP   3   9.060  16.207  -7.869
   21   2HB   ASP   3          HB1       ASP   3   7.965  17.165  -6.875
   22    HA   PRO   4           HA       PRO   4   8.566  18.299  -2.423
   23   1HB   PRO   4          HB2       PRO   4   5.844  18.360  -2.014
   24   2HB   PRO   4          HB1       PRO   4   6.732  19.507  -3.016
   25   1HG   PRO   4          HG2       PRO   4   4.844  17.495  -3.841
   26   2HG   PRO   4          HG1       PRO   4   5.660  18.711  -4.832
   27   1HD   PRO   4          HD2       PRO   4   6.288  15.864  -4.479
   28   2HD   PRO   4          HD1       PRO   4   6.803  16.984  -5.757
   29    H    PHE   5           HN       PHE   5   5.860  16.031  -2.425
   30    HA   PHE   5           HA       PHE   5   7.158  14.348  -0.457
   31   1HB   PHE   5          HB2       PHE   5   4.421  15.594  -0.020
   32   2HB   PHE   5          HB1       PHE   5   5.081  14.277   0.939
   33    HD1  PHE   5           HD1      PHE   5   4.824  17.806   0.572
   34    HD2  PHE   5           HD2      PHE   5   7.259  14.720   2.203
   35    HE1  PHE   5           HE1      PHE   5   5.871  19.438   2.089
   36    HE2  PHE   5           HE2      PHE   5   8.308  16.344   3.721
   37    HZ   PHE   5           HZ       PHE   5   7.603  18.721   3.657
   38    H    VAL   6           HN       VAL   6   6.090  12.207  -0.400
   39    HA   VAL   6           HA       VAL   6   4.902  11.658  -2.999
   40    HB   VAL   6           HB       VAL   6   5.664   9.805  -0.739
   41   1HG1  VAL   6          HG11      VAL   6   5.280   7.978  -2.288
   42   2HG1  VAL   6          HG12      VAL   6   4.749   9.115  -3.524
   43   3HG1  VAL   6          HG13      VAL   6   3.798   8.906  -2.055
   44   1HG2  VAL   6          HG21      VAL   6   6.949  10.292  -3.424
   45   2HG2  VAL   6          HG22      VAL   6   7.517   9.183  -2.175
   46   3HG2  VAL   6          HG23      VAL   6   7.532  10.924  -1.885
   47    H    ARG   7           HN       ARG   7   2.772  11.564  -3.350
   48    HA   ARG   7           HA       ARG   7   1.034  11.047  -1.048
   49   1HB   ARG   7          HB2       ARG   7   1.015  13.463  -1.604
   50   2HB   ARG   7          HB1       ARG   7   0.475  13.065  -3.231
   51   1HG   ARG   7          HG2       ARG   7  -1.583  12.113  -2.344
   52   2HG   ARG   7          HG1       ARG   7  -1.029  12.435  -0.700
   53   1HD   ARG   7          HD2       ARG   7  -2.602  14.136  -1.404
   54   2HD   ARG   7          HD1       ARG   7  -0.999  14.830  -1.174
   55    HE   ARG   7           HE       ARG   7  -0.780  14.741  -3.649
   56   1HH1  ARG   7          HH11      ARG   7  -3.968  14.646  -2.199
   57   2HH1  ARG   7          HH12      ARG   7  -4.734  15.460  -3.529
   58   1HH2  ARG   7          HH21      ARG   7  -1.810  15.787  -5.430
   59   2HH2  ARG   7          HH22      ARG   7  -3.516  16.118  -5.352
   60    H    HIS   8           HN       HIS   8  -0.544   9.654  -1.349
   61    HA   HIS   8           HA       HIS   8  -1.208   8.891  -4.114
   62   1HB   HIS   8          HB2       HIS   8  -0.672   6.812  -3.433
   63   2HB   HIS   8          HB1       HIS   8  -0.660   7.260  -1.741
   64    HD1  HIS   8           HD1      HIS   8  -1.968   5.437  -0.685
   65    HD2  HIS   8           HD2      HIS   8  -3.848   6.880  -4.098
   66    HE1  HIS   8           HE1      HIS   8  -4.167   4.219  -0.808
   67    HE2  HIS   8           HE2      HIS   8  -5.212   5.001  -2.961
   68    H    SER   9           HN       SER   9  -3.246   9.229  -4.750
   69    HA   SER   9           HA       SER   9  -5.224   9.765  -2.682
   70   1HB   SER   9          HB2       SER   9  -4.087  11.874  -3.817
   71   2HB   SER   9          HB1       SER   9  -5.233  11.512  -5.108
   72    HG   SER   9           HG       SER   9  -5.679  12.429  -2.510
   73    H    VAL  10           HN       VAL  10  -6.664   8.325  -2.935
   74    HA   VAL  10           HA       VAL  10  -7.548   7.566  -5.640
   75    HB   VAL  10           HB       VAL  10  -6.652   5.889  -3.365
   76   1HG1  VAL  10          HG11      VAL  10  -8.914   4.987  -5.141
   77   2HG1  VAL  10          HG12      VAL  10  -9.026   5.319  -3.413
   78   3HG1  VAL  10          HG13      VAL  10  -8.029   3.982  -3.993
   79   1HG2  VAL  10          HG21      VAL  10  -6.709   5.526  -6.353
   80   2HG2  VAL  10          HG22      VAL  10  -5.950   4.424  -5.205
   81   3HG2  VAL  10          HG23      VAL  10  -5.341   6.069  -5.382
   82    H    THR  11           HN       THR  11  -9.738   7.321  -5.958
   83    HA   THR  11           HA       THR  11 -11.449   8.061  -3.688
   84    HB   THR  11           HB       THR  11 -12.180   7.969  -6.625
   85    HG1  THR  11           HG1      THR  11 -10.581   9.656  -5.506
   86   1HG2  THR  11          HG21      THR  11 -14.090   9.350  -5.911
   87   2HG2  THR  11          HG22      THR  11 -13.563   9.197  -4.236
   88   3HG2  THR  11          HG23      THR  11 -14.096   7.771  -5.128
   89    H    VAL  12           HN       VAL  12 -12.305   6.419  -2.650
   90    HA   VAL  12           HA       VAL  12 -12.693   3.868  -4.018
   91    HB   VAL  12           HB       VAL  12 -12.679   4.669  -1.107
   92   1HG1  VAL  12          HG11      VAL  12 -13.441   2.006  -2.285
   93   2HG1  VAL  12          HG12      VAL  12 -14.470   3.068  -1.328
   94   3HG1  VAL  12          HG13      VAL  12 -13.078   2.284  -0.583
   95   1HG2  VAL  12          HG21      VAL  12 -11.014   2.723  -2.711
   96   2HG2  VAL  12          HG22      VAL  12 -10.814   3.095  -0.997
   97   3HG2  VAL  12          HG23      VAL  12 -10.517   4.341  -2.207
   98    H    LYS  13           HN       LYS  13 -14.615   3.097  -4.546
   99    HA   LYS  13           HA       LYS  13 -16.930   4.823  -4.062
  100   1HB   LYS  13          HB2       LYS  13 -17.896   3.617  -6.064
  101   2HB   LYS  13          HB1       LYS  13 -16.501   4.631  -6.390
  102   1HG   LYS  13          HG2       LYS  13 -16.171   1.695  -5.905
  103   2HG   LYS  13          HG1       LYS  13 -16.655   2.299  -7.489
  104   1HD   LYS  13          HD2       LYS  13 -14.173   3.160  -5.996
  105   2HD   LYS  13          HD1       LYS  13 -14.209   1.949  -7.278
  106   1HE   LYS  13          HE2       LYS  13 -15.149   4.791  -7.633
  107   2HE   LYS  13          HE1       LYS  13 -13.510   4.254  -7.996
  108   1HZ   LYS  13          HZ1       LYS  13 -15.133   4.335  -9.912
  109   2HZ   LYS  13          HZ2       LYS  13 -15.889   2.976  -9.226
  110   3HZ   LYS  13          HZ3       LYS  13 -14.270   2.889  -9.722
  111    H    ALA  14           HN       ALA  14 -16.052   2.874  -2.096
  112    HA   ALA  14           HA       ALA  14 -18.586   1.482  -1.815
  113   1HB   ALA  14          HB1       ALA  14 -17.210  -0.155  -2.994
  114   2HB   ALA  14          HB2       ALA  14 -17.573  -0.687  -1.351
  115   3HB   ALA  14          HB3       ALA  14 -15.981  -0.032  -1.734
  116    H    ASP  15           HN       ASP  15 -17.049   3.661  -0.478
  117    HA   ASP  15           HA       ASP  15 -17.039   4.512   1.620
  118   1HB   ASP  15          HB2       ASP  15 -19.107   3.261   1.999
  119   2HB   ASP  15          HB1       ASP  15 -18.180   1.839   2.453
  120    H    ARG  16           HN       ARG  16 -16.073   4.107   3.899
  121    HA   ARG  16           HA       ARG  16 -13.318   3.746   3.348
  122   1HB   ARG  16          HB2       ARG  16 -14.506   5.366   5.004
  123   2HB   ARG  16          HB1       ARG  16 -14.416   4.012   6.125
  124   1HG   ARG  16          HG2       ARG  16 -12.138   4.088   6.271
  125   2HG   ARG  16          HG1       ARG  16 -11.955   4.899   4.713
  126   1HD   ARG  16          HD2       ARG  16 -11.452   6.439   6.516
  127   2HD   ARG  16          HD1       ARG  16 -12.922   6.941   5.682
  128    HE   ARG  16           HE       ARG  16 -13.972   5.574   7.697
  129   1HH1  ARG  16          HH11      ARG  16 -11.389   7.932   7.639
  130   2HH1  ARG  16          HH12      ARG  16 -11.556   8.351   9.321
  131   1HH2  ARG  16          HH21      ARG  16 -14.247   6.166   9.896
  132   2HH2  ARG  16          HH22      ARG  16 -13.203   7.372  10.589
  133    H    LYS  17           HN       LYS  17 -15.721   1.783   5.000
  134    HA   LYS  17           HA       LYS  17 -13.984   0.002   6.282
  135   1HB   LYS  17          HB2       LYS  17 -15.904  -1.650   6.062
  136   2HB   LYS  17          HB1       LYS  17 -16.263  -0.137   6.880
  137   1HG   LYS  17          HG2       LYS  17 -17.339   0.723   4.899
  138   2HG   LYS  17          HG1       LYS  17 -16.893  -0.727   4.000
  139   1HD   LYS  17          HD2       LYS  17 -18.396  -2.062   5.167
  140   2HD   LYS  17          HD1       LYS  17 -18.509  -0.925   6.512
  141   1HE   LYS  17          HE2       LYS  17 -19.534  -0.374   3.731
  142   2HE   LYS  17          HE1       LYS  17 -20.529  -0.980   5.055
  143   1HZ   LYS  17          HZ1       LYS  17 -19.032   1.595   5.072
  144   2HZ   LYS  17          HZ2       LYS  17 -20.025   1.006   6.317
  145   3HZ   LYS  17          HZ3       LYS  17 -20.701   1.424   4.825
  146    H    THR  18           HN       THR  18 -15.300  -0.047   2.992
  147    HA   THR  18           HA       THR  18 -14.076  -2.501   2.281
  148    HB   THR  18           HB       THR  18 -15.018  -0.294   0.449
  149    HG1  THR  18           HG1      THR  18 -16.950  -0.760   1.158
  150   1HG2  THR  18          HG21      THR  18 -14.781  -3.273   0.072
  151   2HG2  THR  18          HG22      THR  18 -13.712  -2.058  -0.621
  152   3HG2  THR  18          HG23      THR  18 -15.402  -2.127  -1.115
  153    H    ALA  19           HN       ALA  19 -13.190   0.908   1.966
  154    HA   ALA  19           HA       ALA  19 -10.950   0.602   0.307
  155   1HB   ALA  19          HB1       ALA  19 -11.418   2.651   2.474
  156   2HB   ALA  19          HB2       ALA  19 -11.934   2.781   0.792
  157   3HB   ALA  19          HB3       ALA  19 -10.213   2.767   1.189
  158    H    PHE  20           HN       PHE  20 -11.235   0.583   3.845
  159    HA   PHE  20           HA       PHE  20  -8.483   0.081   4.333
  160   1HB   PHE  20          HB2       PHE  20  -9.856   1.054   6.056
  161   2HB   PHE  20          HB1       PHE  20 -10.946  -0.326   6.035
  162    HD1  PHE  20           HD1      PHE  20  -7.568   0.817   6.947
  163    HD2  PHE  20           HD2      PHE  20 -10.476  -2.271   7.283
  164    HE1  PHE  20           HE1      PHE  20  -6.223  -0.258   8.707
  165    HE2  PHE  20           HE2      PHE  20  -9.139  -3.349   9.045
  166    HZ   PHE  20           HZ       PHE  20  -7.049  -2.304   9.810
  167    H    LYS  21           HN       LYS  21 -11.359  -2.014   4.251
  168    HA   LYS  21           HA       LYS  21 -10.178  -4.451   4.805
  169   1HB   LYS  21          HB2       LYS  21 -12.530  -4.438   4.631
  170   2HB   LYS  21          HB1       LYS  21 -12.495  -3.725   3.026
  171   1HG   LYS  21          HG2       LYS  21 -13.127  -6.007   2.787
  172   2HG   LYS  21          HG1       LYS  21 -11.471  -5.858   2.193
  173   1HD   LYS  21          HD2       LYS  21 -10.666  -6.666   4.397
  174   2HD   LYS  21          HD1       LYS  21 -12.342  -6.917   4.884
  175   1HE   LYS  21          HE2       LYS  21 -11.500  -9.022   4.162
  176   2HE   LYS  21          HE1       LYS  21 -12.596  -8.440   2.912
  177   1HZ   LYS  21          HZ1       LYS  21  -9.628  -8.260   2.826
  178   2HZ   LYS  21          HZ2       LYS  21 -10.683  -7.731   1.613
  179   3HZ   LYS  21          HZ3       LYS  21 -10.569  -9.378   1.976
  180    H    THR  22           HN       THR  22 -10.542  -2.889   1.626
  181    HA   THR  22           HA       THR  22  -9.268  -5.005   0.241
  182    HB   THR  22           HB       THR  22  -9.522  -2.147  -0.709
  183    HG1  THR  22           HG1      THR  22 -11.584  -2.770  -0.173
  184   1HG2  THR  22          HG21      THR  22  -8.110  -3.592  -2.103
  185   2HG2  THR  22          HG22      THR  22  -9.609  -3.175  -2.932
  186   3HG2  THR  22          HG23      THR  22  -9.416  -4.771  -2.205
  187    H    PHE  23           HN       PHE  23  -8.098  -1.804   1.332
  188    HA   PHE  23           HA       PHE  23  -5.578  -2.059   0.084
  189   1HB   PHE  23          HB2       PHE  23  -6.576   0.112   0.737
  190   2HB   PHE  23          HB1       PHE  23  -6.314  -0.295   2.429
  191    HD1  PHE  23           HD1      PHE  23  -4.614   0.485  -0.767
  192    HD2  PHE  23           HD2      PHE  23  -4.202  -0.009   3.448
  193    HE1  PHE  23           HE1      PHE  23  -2.359   1.460  -0.871
  194    HE2  PHE  23           HE2      PHE  23  -1.944   0.967   3.342
  195    HZ   PHE  23           HZ       PHE  23  -1.025   1.704   1.178
  196    H    LEU  24           HN       LEU  24  -6.658  -2.891   3.373
  197    HA   LEU  24           HA       LEU  24  -3.895  -3.765   3.900
  198   1HB   LEU  24          HB2       LEU  24  -5.034  -2.021   5.404
  199   2HB   LEU  24          HB1       LEU  24  -5.970  -3.367   6.031
  200    HG   LEU  24           HG       LEU  24  -3.832  -4.499   6.647
  201   1HD1  LEU  24          HD11      LEU  24  -2.604  -1.839   5.928
  202   2HD1  LEU  24          HD12      LEU  24  -2.400  -3.339   5.023
  203   3HD1  LEU  24          HD13      LEU  24  -1.774  -3.209   6.669
  204   1HD2  LEU  24          HD21      LEU  24  -5.117  -3.222   8.296
  205   2HD2  LEU  24          HD22      LEU  24  -4.230  -1.763   7.854
  206   3HD2  LEU  24          HD23      LEU  24  -3.383  -3.118   8.600
  207    H    GLU  25           HN       GLU  25  -7.290  -4.772   4.393
  208    HA   GLU  25           HA       GLU  25  -6.382  -7.376   5.340
  209   1HB   GLU  25          HB2       GLU  25  -9.215  -6.410   4.929
  210   2HB   GLU  25          HB1       GLU  25  -8.705  -7.826   5.834
  211   1HG   GLU  25          HG2       GLU  25  -7.489  -6.289   7.382
  212   2HG   GLU  25          HG1       GLU  25  -8.263  -4.945   6.543
  213    H    GLY  26           HN       GLY  26  -6.428  -6.165   2.454
  214   1HA   GLY  26          HA2       GLY  26  -7.165  -8.700   1.188
  215   2HA   GLY  26          HA1       GLY  26  -7.889  -7.213   0.580
  216    H    PHE  27           HN       PHE  27  -4.693  -7.257   1.865
  217    HA   PHE  27           HA       PHE  27  -3.526  -5.863  -0.180
  218   1HB   PHE  27          HB2       PHE  27  -2.553  -6.199   2.072
  219   2HB   PHE  27          HB1       PHE  27  -2.168  -7.860   1.645
  220    HD1  PHE  27           HD1      PHE  27  -1.667  -4.455   0.203
  221    HD2  PHE  27           HD2      PHE  27   0.015  -8.260   1.114
  222    HE1  PHE  27           HE1      PHE  27   0.496  -3.710  -0.702
  223    HE2  PHE  27           HE2      PHE  27   2.179  -7.520   0.207
  224    HZ   PHE  27           HZ       PHE  27   2.422  -5.242  -0.702
  225    HA   PRO  28           HA       PRO  28  -2.195  -9.821  -2.418
  226   1HB   PRO  28          HB2       PRO  28  -2.621 -12.242  -1.486
  227   2HB   PRO  28          HB1       PRO  28  -1.449 -11.187  -0.681
  228   1HG   PRO  28          HG2       PRO  28  -4.296 -11.747   0.080
  229   2HG   PRO  28          HG1       PRO  28  -2.847 -11.785   1.104
  230   1HD   PRO  28          HD2       PRO  28  -4.536  -9.628   0.917
  231   2HD   PRO  28          HD1       PRO  28  -2.816  -9.514   1.354
  232    H    GLU  29           HN       GLU  29  -5.200  -8.840  -2.189
  233    HA   GLU  29           HA       GLU  29  -6.292 -11.100  -3.746
  234   1HB   GLU  29          HB2       GLU  29  -8.498 -10.508  -3.111
  235   2HB   GLU  29          HB1       GLU  29  -7.533 -10.485  -1.644
  236   1HG   GLU  29          HG2       GLU  29  -7.439  -8.078  -1.692
  237   2HG   GLU  29          HG1       GLU  29  -8.287  -8.046  -3.237
  238    H    TRP  30           HN       TRP  30  -5.077  -8.016  -4.098
  239    HA   TRP  30           HA       TRP  30  -6.931  -6.958  -5.997
  240   1HB   TRP  30          HB2       TRP  30  -4.043  -6.128  -5.745
  241   2HB   TRP  30          HB1       TRP  30  -5.399  -5.173  -6.330
  242    HD1  TRP  30           HD1      TRP  30  -7.225  -6.114  -3.663
  243    HE1  TRP  30           HE1      TRP  30  -6.768  -4.831  -1.475
  244    HE3  TRP  30           HE3      TRP  30  -2.644  -4.173  -4.801
  245    HZ2  TRP  30           HZ2      TRP  30  -4.745  -3.193  -0.397
  246    HZ3  TRP  30           HZ3      TRP  30  -1.515  -2.752  -3.143
  247    HH2  TRP  30           HH2      TRP  30  -2.547  -2.272  -0.983
  248    H    TRP  31           HN       TRP  31  -6.638  -6.656  -8.208
  249    HA   TRP  31           HA       TRP  31  -5.519  -8.880  -9.603
  250   1HB   TRP  31          HB2       TRP  31  -6.502  -6.345 -10.892
  251   2HB   TRP  31          HB1       TRP  31  -6.505  -7.976 -11.548
  252    HD1  TRP  31           HD1      TRP  31  -8.771  -5.516 -10.118
  253    HE1  TRP  31           HE1      TRP  31 -10.981  -6.615  -9.349
  254    HE3  TRP  31           HE3      TRP  31  -7.318 -10.429 -10.197
  255    HZ2  TRP  31           HZ2      TRP  31 -11.958  -9.213  -8.840
  256    HZ3  TRP  31           HZ3      TRP  31  -8.952 -12.153  -9.558
  257    HH2  TRP  31           HH2      TRP  31 -11.223 -11.556  -8.894
  258    HA   PRO  32           HA       PRO  32  -3.028  -5.109 -11.614
  259   1HB   PRO  32          HB2       PRO  32  -1.773  -3.564  -9.682
  260   2HB   PRO  32          HB1       PRO  32  -3.232  -3.115 -10.569
  261   1HG   PRO  32          HG2       PRO  32  -2.963  -4.318  -7.845
  262   2HG   PRO  32          HG1       PRO  32  -4.072  -3.047  -8.402
  263   1HD   PRO  32          HD2       PRO  32  -4.930  -5.536  -8.066
  264   2HD   PRO  32          HD1       PRO  32  -5.482  -4.567  -9.450
  265    H    ASN  33           HN       ASN  33  -1.363  -5.431  -8.468
  266    HA   ASN  33           HA       ASN  33   0.820  -6.779  -9.927
  267   1HB   ASN  33          HB2       ASN  33   1.345  -4.445  -9.164
  268   2HB   ASN  33          HB1       ASN  33   1.082  -4.976  -7.503
  269   1HD2  ASN  33          HD21      ASN  33   2.622  -6.212  -6.484
  270   2HD2  ASN  33          HD22      ASN  33   4.194  -6.483  -7.146
  271    H    ASN  34           HN       ASN  34  -1.432  -6.957  -7.431
  272    HA   ASN  34           HA       ASN  34   0.176  -8.645  -5.685
  273   1HB   ASN  34          HB2       ASN  34  -2.591  -7.461  -5.365
  274   2HB   ASN  34          HB1       ASN  34  -1.724  -8.362  -4.122
  275   1HD2  ASN  34          HD21      ASN  34  -0.364  -7.303  -2.840
  276   2HD2  ASN  34          HD22      ASN  34   0.103  -5.651  -3.043
  277    H    PHE  35           HN       PHE  35  -1.026  -9.504  -8.340
  278    HA   PHE  35           HA       PHE  35  -2.848 -11.610  -7.433
  279   1HB   PHE  35          HB2       PHE  35  -3.387 -10.064  -9.407
  280   2HB   PHE  35          HB1       PHE  35  -2.151 -10.946 -10.296
  281    HD1  PHE  35           HD1      PHE  35  -2.729 -12.845 -11.476
  282    HD2  PHE  35           HD2      PHE  35  -5.272 -11.493  -8.340
  283    HE1  PHE  35           HE1      PHE  35  -4.389 -14.557 -12.086
  284    HE2  PHE  35           HE2      PHE  35  -6.933 -13.202  -8.945
  285    HZ   PHE  35           HZ       PHE  35  -6.505 -14.724 -10.828
  286    H    ARG  36           HN       ARG  36   0.206 -11.414  -7.237
  287    HA   ARG  36           HA       ARG  36   0.931 -13.840  -8.734
  288   1HB   ARG  36          HB2       ARG  36   2.317 -11.350  -8.150
  289   2HB   ARG  36          HB1       ARG  36   3.271 -12.754  -7.694
  290   1HG   ARG  36          HG2       ARG  36   3.752 -11.986  -9.968
  291   2HG   ARG  36          HG1       ARG  36   3.122 -13.631  -9.932
  292   1HD   ARG  36          HD2       ARG  36   2.151 -12.305 -11.754
  293   2HD   ARG  36          HD1       ARG  36   0.934 -12.842 -10.598
  294    HE   ARG  36           HE       ARG  36   1.287 -10.478  -9.636
  295   1HH1  ARG  36          HH11      ARG  36   1.605 -11.259 -13.028
  296   2HH1  ARG  36          HH12      ARG  36   0.899  -9.759 -13.566
  297   1HH2  ARG  36          HH21      ARG  36   0.419  -8.493 -10.346
  298   2HH2  ARG  36          HH22      ARG  36   0.227  -8.190 -12.038
  299    H    THR  37           HN       THR  37   2.078 -15.511  -7.677
  300    HA   THR  37           HA       THR  37   1.286 -15.870  -4.940
  301    HB   THR  37           HB       THR  37   2.557 -18.047  -5.157
  302    HG1  THR  37           HG1      THR  37   3.901 -18.157  -6.782
  303   1HG2  THR  37          HG21      THR  37   0.918 -19.072  -6.648
  304   2HG2  THR  37          HG22      THR  37   0.482 -17.486  -7.277
  305   3HG2  THR  37          HG23      THR  37   0.146 -17.888  -5.595
  306    H    THR  38           HN       THR  38   2.510 -15.809  -3.154
  307    HA   THR  38           HA       THR  38   4.054 -15.128  -1.697
  308    HB   THR  38           HB       THR  38   6.426 -15.372  -2.069
  309    HG1  THR  38           HG1      THR  38   5.715 -15.707  -4.803
  310   1HG2  THR  38          HG21      THR  38   4.890 -17.662  -3.290
  311   2HG2  THR  38          HG22      THR  38   5.167 -17.386  -1.569
  312   3HG2  THR  38          HG23      THR  38   6.525 -17.750  -2.632
  313    H    LYS  39           HN       LYS  39   4.660 -13.707  -4.894
  314    HA   LYS  39           HA       LYS  39   5.763 -11.288  -3.889
  315   1HB   LYS  39          HB2       LYS  39   6.224 -12.107  -6.159
  316   2HB   LYS  39          HB1       LYS  39   4.527 -11.917  -6.574
  317   1HG   LYS  39          HG2       LYS  39   4.770  -9.468  -6.151
  318   2HG   LYS  39          HG1       LYS  39   6.504  -9.732  -5.942
  319   1HD   LYS  39          HD2       LYS  39   6.604 -10.684  -8.220
  320   2HD   LYS  39          HD1       LYS  39   4.884 -10.330  -8.414
  321   1HE   LYS  39          HE2       LYS  39   5.305  -7.962  -8.187
  322   2HE   LYS  39          HE1       LYS  39   7.013  -8.266  -7.867
  323   1HZ   LYS  39          HZ1       LYS  39   7.332  -9.041 -10.069
  324   2HZ   LYS  39          HZ2       LYS  39   6.476  -7.580 -10.197
  325   3HZ   LYS  39          HZ3       LYS  39   5.669  -9.056 -10.393
  326    H    VAL  40           HN       VAL  40   4.359 -10.588  -2.361
  327    HA   VAL  40           HA       VAL  40   2.636  -9.521  -1.391
  328    HB   VAL  40           HB       VAL  40   1.758  -7.530  -2.493
  329   1HG1  VAL  40          HG11      VAL  40   4.715  -7.963  -2.833
  330   2HG1  VAL  40          HG12      VAL  40   3.882  -7.429  -1.372
  331   3HG1  VAL  40          HG13      VAL  40   3.912  -6.392  -2.799
  332   1HG2  VAL  40          HG21      VAL  40   2.533  -6.880  -4.730
  333   2HG2  VAL  40          HG22      VAL  40   1.512  -8.316  -4.777
  334   3HG2  VAL  40          HG23      VAL  40   3.261  -8.473  -4.934
  335    H    GLY  41           HN       GLY  41   1.943 -11.933  -3.056
  336   1HA   GLY  41          HA2       GLY  41  -0.934 -11.495  -2.832
  337   2HA   GLY  41          HA1       GLY  41  -0.305 -12.178  -4.323
  338    H    ALA  42           HN       ALA  42   1.396 -13.071  -1.536
  339    HA   ALA  42           HA       ALA  42   0.440 -15.774  -1.571
  340   1HB   ALA  42          HB1       ALA  42   2.195 -14.328   0.423
  341   2HB   ALA  42          HB2       ALA  42   2.750 -15.269  -0.962
  342   3HB   ALA  42          HB3       ALA  42   1.924 -16.070   0.375
  343    HA   PRO  43           HA       PRO  43  -2.935 -15.563   1.269
  344   1HB   PRO  43          HB2       PRO  43  -1.792 -17.603   3.058
  345   2HB   PRO  43          HB1       PRO  43  -3.254 -17.664   2.072
  346   1HG   PRO  43          HG2       PRO  43  -1.082 -19.086   1.429
  347   2HG   PRO  43          HG1       PRO  43  -2.114 -18.355   0.187
  348   1HD   PRO  43          HD2       PRO  43   0.518 -17.408   1.265
  349   2HD   PRO  43          HD1       PRO  43  -0.058 -17.459  -0.416
  350    H    LEU  44           HN       LEU  44  -1.101 -13.562   1.936
  351    HA   LEU  44           HA       LEU  44  -1.925 -13.083   4.626
  352   1HB   LEU  44          HB2       LEU  44   0.037 -14.423   5.114
  353   2HB   LEU  44          HB1       LEU  44   1.020 -13.421   4.063
  354    HG   LEU  44           HG       LEU  44   0.765 -11.526   5.563
  355   1HD1  LEU  44          HD11      LEU  44  -0.336 -11.800   7.740
  356   2HD1  LEU  44          HD12      LEU  44  -0.862 -13.418   7.270
  357   3HD1  LEU  44          HD13      LEU  44  -1.475 -12.005   6.408
  358   1HD2  LEU  44          HD21      LEU  44   2.026 -12.420   7.466
  359   2HD2  LEU  44          HD22      LEU  44   2.607 -13.078   5.936
  360   3HD2  LEU  44          HD23      LEU  44   1.588 -14.060   6.988
  361    H    GLY  45           HN       GLY  45   1.039 -11.674   3.400
  362   1HA   GLY  45          HA2       GLY  45   1.331  -9.726   2.120
  363   2HA   GLY  45          HA1       GLY  45  -0.399  -9.430   2.212
  364    H    VAL  46           HN       VAL  46  -0.992  -9.350   4.776
  365    HA   VAL  46           HA       VAL  46   0.871  -7.544   6.121
  366    HB   VAL  46           HB       VAL  46  -2.063  -6.901   5.736
  367   1HG1  VAL  46          HG11      VAL  46  -1.537  -4.810   6.884
  368   2HG1  VAL  46          HG12      VAL  46   0.124  -5.357   7.123
  369   3HG1  VAL  46          HG13      VAL  46  -1.208  -6.207   7.907
  370   1HG2  VAL  46          HG21      VAL  46  -1.296  -4.976   4.428
  371   2HG2  VAL  46          HG22      VAL  46  -0.811  -6.501   3.686
  372   3HG2  VAL  46          HG23      VAL  46   0.369  -5.542   4.579
  373    H    ASP  47           HN       ASP  47   0.877  -7.780   8.304
  374    HA   ASP  47           HA       ASP  47  -1.196  -9.500   9.499
  375   1HB   ASP  47          HB2       ASP  47   1.134 -10.331   9.739
  376   2HB   ASP  47          HB1       ASP  47   1.550  -8.844  10.585
  377    H    LYS  48           HN       LYS  48  -2.724  -8.349  10.446
  378    HA   LYS  48           HA       LYS  48  -2.295  -5.562  11.034
  379   1HB   LYS  48          HB2       LYS  48  -4.732  -7.302  11.408
  380   2HB   LYS  48          HB1       LYS  48  -4.697  -5.550  11.561
  381   1HG   LYS  48          HG2       LYS  48  -4.075  -5.342   9.222
  382   2HG   LYS  48          HG1       LYS  48  -4.061  -7.096   9.061
  383   1HD   LYS  48          HD2       LYS  48  -6.125  -6.230   8.173
  384   2HD   LYS  48          HD1       LYS  48  -6.460  -7.130   9.652
  385   1HE   LYS  48          HE2       LYS  48  -6.002  -4.196   9.840
  386   2HE   LYS  48          HE1       LYS  48  -7.537  -4.764   9.190
  387   1HZ   LYS  48          HZ1       LYS  48  -7.765  -6.127  11.249
  388   2HZ   LYS  48          HZ2       LYS  48  -7.808  -4.452  11.507
  389   3HZ   LYS  48          HZ3       LYS  48  -6.406  -5.327  11.879
  390    H    LYS  49           HN       LYS  49  -2.192  -8.487  12.822
  391    HA   LYS  49           HA       LYS  49  -2.868  -7.218  15.329
  392   1HB   LYS  49          HB2       LYS  49  -2.474  -9.420  16.337
  393   2HB   LYS  49          HB1       LYS  49  -3.576  -9.515  14.973
  394   1HG   LYS  49          HG2       LYS  49  -1.584 -10.216  13.584
  395   2HG   LYS  49          HG1       LYS  49  -0.708 -10.394  15.106
  396   1HD   LYS  49          HD2       LYS  49  -1.556 -12.538  14.561
  397   2HD   LYS  49          HD1       LYS  49  -2.571 -11.914  15.863
  398   1HE   LYS  49          HE2       LYS  49  -4.201 -11.156  14.129
  399   2HE   LYS  49          HE1       LYS  49  -3.220 -11.978  12.917
  400   1HZ   LYS  49          HZ1       LYS  49  -3.553 -14.049  14.254
  401   2HZ   LYS  49          HZ2       LYS  49  -4.957 -13.440  13.528
  402   3HZ   LYS  49          HZ3       LYS  49  -4.685 -13.199  15.188
  403    H    GLY  50           HN       GLY  50   0.058  -8.553  13.801
  404   1HA   GLY  50          HA2       GLY  50   1.713  -7.585  15.987
  405   2HA   GLY  50          HA1       GLY  50   2.260  -8.447  14.555
  406    H    GLY  51           HN       GLY  51   0.866  -6.640  12.722
  407   1HA   GLY  51          HA2       GLY  51   0.950  -4.428  11.939
  408   2HA   GLY  51          HA1       GLY  51   2.063  -4.033  13.240
  409    H    ARG  52           HN       ARG  52   2.091  -6.385  10.542
  410    HA   ARG  52           HA       ARG  52   4.530  -5.100   9.558
  411   1HB   ARG  52          HB2       ARG  52   4.770  -7.281  11.158
  412   2HB   ARG  52          HB1       ARG  52   4.610  -8.061   9.589
  413   1HG   ARG  52          HG2       ARG  52   6.910  -7.807   9.924
  414   2HG   ARG  52          HG1       ARG  52   6.465  -6.519   8.801
  415   1HD   ARG  52          HD2       ARG  52   7.856  -5.475  10.372
  416   2HD   ARG  52          HD1       ARG  52   6.217  -5.041  10.863
  417    HE   ARG  52           HE       ARG  52   7.574  -7.322  12.136
  418   1HH1  ARG  52          HH11      ARG  52   6.060  -4.175  12.363
  419   2HH1  ARG  52          HH12      ARG  52   6.118  -4.120  14.097
  420   1HH2  ARG  52          HH21      ARG  52   7.678  -7.257  14.421
  421   2HH2  ARG  52          HH22      ARG  52   7.070  -5.861  15.270
  422    H    TRP  53           HN       TRP  53   4.923  -5.446   7.323
  423    HA   TRP  53           HA       TRP  53   2.723  -6.774   5.876
  424   1HB   TRP  53          HB2       TRP  53   4.729  -4.698   4.977
  425   2HB   TRP  53          HB1       TRP  53   3.715  -5.596   3.855
  426    HD1  TRP  53           HD1      TRP  53   2.259  -4.294   7.149
  427    HE1  TRP  53           HE1      TRP  53   0.532  -2.471   6.610
  428    HE3  TRP  53           HE3      TRP  53   3.086  -3.845   2.126
  429    HZ2  TRP  53           HZ2      TRP  53  -0.366  -1.027   4.359
  430    HZ3  TRP  53           HZ3      TRP  53   1.751  -2.218   0.855
  431    HH2  TRP  53           HH2      TRP  53   0.059  -0.838   1.948
  432    H    TYR  54           HN       TYR  54   3.172  -8.797   5.295
  433    HA   TYR  54           HA       TYR  54   5.542  -9.423   3.845
  434   1HB   TYR  54          HB2       TYR  54   6.420 -11.154   5.356
  435   2HB   TYR  54          HB1       TYR  54   6.495  -9.559   6.090
  436    HD1  TYR  54           HD1      TYR  54   5.912 -12.858   6.836
  437    HD2  TYR  54           HD2      TYR  54   4.141  -9.034   7.429
  438    HE1  TYR  54           HE1      TYR  54   4.702 -13.724   8.792
  439    HE2  TYR  54           HE2      TYR  54   2.937  -9.890   9.391
  440    HH   TYR  54           HH       TYR  54   2.158 -12.046  10.277
  441    H    GLU  55           HN       GLU  55   5.389 -11.432   2.761
  442    HA   GLU  55           HA       GLU  55   2.750 -12.696   3.032
  443   1HB   GLU  55          HB2       GLU  55   4.223 -12.678   0.402
  444   2HB   GLU  55          HB1       GLU  55   2.514 -12.895   0.713
  445   1HG   GLU  55          HG2       GLU  55   2.560 -10.796  -0.192
  446   2HG   GLU  55          HG1       GLU  55   2.601 -10.437   1.529
  447    H    ILE  56           HN       ILE  56   2.740 -14.996   2.267
  448    HA   ILE  56           HA       ILE  56   4.857 -16.327   3.670
  449    HB   ILE  56           HB       ILE  56   2.628 -17.622   2.095
  450   1HG1  ILE  56          HG12      ILE  56   1.675 -16.034   3.707
  451   2HG1  ILE  56          HG11      ILE  56   1.359 -17.695   4.197
  452   1HG2  ILE  56          HG21      ILE  56   4.385 -18.584   4.349
  453   2HG2  ILE  56          HG22      ILE  56   4.365 -19.168   2.684
  454   3HG2  ILE  56          HG23      ILE  56   2.981 -19.462   3.739
  455   1HD1  ILE  56          HD11      ILE  56   3.470 -15.875   5.332
  456   2HD1  ILE  56          HD12      ILE  56   3.198 -17.551   5.812
  457   3HD1  ILE  56          HD13      ILE  56   1.952 -16.338   6.104
  458    H    ASP  57           HN       ASP  57   6.723 -16.790   2.770
  459    HA   ASP  57           HA       ASP  57   6.856 -17.230  -0.134
  460   1HB   ASP  57          HB2       ASP  57   8.197 -15.364   0.966
  461   2HB   ASP  57          HB1       ASP  57   9.164 -16.628   1.719
  462    H    GLU  58           HN       GLU  58   9.291 -18.579  -0.297
  463    HA   GLU  58           HA       GLU  58   8.274 -21.198   0.154
  464   1HB   GLU  58          HB2       GLU  58  10.426 -21.955  -0.877
  465   2HB   GLU  58          HB1       GLU  58   9.465 -20.859  -1.856
  466   1HG   GLU  58          HG2       GLU  58  10.933 -19.017  -1.275
  467   2HG   GLU  58          HG1       GLU  58  11.870 -20.078  -0.224
  468    H    GLN  59           HN       GLN  59  10.892 -19.336   1.702
  469    HA   GLN  59           HA       GLN  59  11.504 -21.648   3.354
  470   1HB   GLN  59          HB2       GLN  59  13.333 -20.432   4.272
  471   2HB   GLN  59          HB1       GLN  59  13.332 -20.148   2.541
  472   1HG   GLN  59          HG2       GLN  59  12.079 -18.206   4.451
  473   2HG   GLN  59          HG1       GLN  59  13.804 -18.178   4.091
  474   1HE2  GLN  59          HE21      GLN  59  10.620 -17.611   2.886
  475   2HE2  GLN  59          HE22      GLN  59  11.086 -16.817   1.415
  476    H    GLY  60           HN       GLY  60   9.052 -19.592   3.409
  477   1HA   GLY  60          HA2       GLY  60   7.827 -20.188   5.623
  478   2HA   GLY  60          HA1       GLY  60   9.094 -19.186   6.310
  479    H    GLU  61           HN       GLU  61   8.889 -17.022   6.269
  480    HA   GLU  61           HA       GLU  61   6.459 -15.918   5.061
  481   1HB   GLU  61          HB2       GLU  61   7.233 -15.548   7.959
  482   2HB   GLU  61          HB1       GLU  61   5.873 -14.785   7.159
  483   1HG   GLU  61          HG2       GLU  61   4.888 -16.489   8.353
  484   2HG   GLU  61          HG1       GLU  61   5.044 -17.182   6.742
  485    H    GLU  62           HN       GLU  62   9.405 -15.631   4.607
  486    HA   GLU  62           HA       GLU  62   9.848 -12.917   5.574
  487   1HB   GLU  62          HB2       GLU  62  11.550 -14.775   5.863
  488   2HB   GLU  62          HB1       GLU  62  11.848 -14.643   4.135
  489   1HG   GLU  62          HG2       GLU  62  12.488 -12.313   4.397
  490   2HG   GLU  62          HG1       GLU  62  12.155 -12.403   6.125
  491    H    HIS  63           HN       HIS  63   8.222 -12.158   4.080
  492    HA   HIS  63           HA       HIS  63   9.477 -11.573   1.486
  493   1HB   HIS  63          HB2       HIS  63   6.955 -12.731   1.972
  494   2HB   HIS  63          HB1       HIS  63   6.649 -11.071   1.443
  495    HD1  HIS  63           HD1      HIS  63   6.744 -10.677  -1.027
  496    HD2  HIS  63           HD2      HIS  63   8.572 -14.207   0.138
  497    HE1  HIS  63           HE1      HIS  63   7.526 -11.772  -3.165
  498    HE2  HIS  63           HE2      HIS  63   8.429 -14.013  -2.432
  499    H    THR  64           HN       THR  64  10.020  -9.563   1.230
  500    HA   THR  64           HA       THR  64  10.154  -7.340   1.286
  501    HB   THR  64           HB       THR  64   8.138  -5.979   1.484
  502    HG1  THR  64           HG1      THR  64   6.518  -8.268   1.812
  503   1HG2  THR  64          HG21      THR  64   8.627  -7.016  -0.647
  504   2HG2  THR  64          HG22      THR  64   6.882  -6.981  -0.387
  505   3HG2  THR  64          HG23      THR  64   7.779  -8.483  -0.158
  506    H    PHE  65           HN       PHE  65   7.992  -7.960   4.063
  507    HA   PHE  65           HA       PHE  65   8.205  -7.553   6.280
  508   1HB   PHE  65          HB2       PHE  65  10.540  -8.444   6.018
  509   2HB   PHE  65          HB1       PHE  65  11.090  -6.792   5.770
  510    HD1  PHE  65           HD1      PHE  65   9.291  -8.937   8.216
  511    HD2  PHE  65           HD2      PHE  65  11.729  -5.508   7.586
  512    HE1  PHE  65           HE1      PHE  65   9.545  -8.674  10.648
  513    HE2  PHE  65           HE2      PHE  65  11.984  -5.237  10.017
  514    HZ   PHE  65           HZ       PHE  65  10.892  -6.821  11.553
  515    H    GLY  66           HN       GLY  66   6.738  -5.840   5.579
  516   1HA   GLY  66          HA2       GLY  66   7.790  -3.145   5.375
  517   2HA   GLY  66          HA1       GLY  66   6.096  -3.613   5.323
  518    H    LEU  67           HN       LEU  67   7.255  -1.409   6.785
  519    HA   LEU  67           HA       LEU  67   7.119  -2.393   9.556
  520   1HB   LEU  67          HB2       LEU  67   8.340  -0.259  10.134
  521   2HB   LEU  67          HB1       LEU  67   9.254  -1.462   9.251
  522    HG   LEU  67           HG       LEU  67   7.955   0.794   7.761
  523   1HD1  LEU  67          HD11      LEU  67  10.628   0.923   9.158
  524   2HD1  LEU  67          HD12      LEU  67   9.194   1.853   9.591
  525   3HD1  LEU  67          HD13      LEU  67   9.987   2.124   8.038
  526   1HD2  LEU  67          HD21      LEU  67   9.812   0.436   6.235
  527   2HD2  LEU  67          HD22      LEU  67   8.965  -1.083   6.519
  528   3HD2  LEU  67          HD23      LEU  67  10.501  -0.768   7.322
  529    H    ILE  68           HN       ILE  68   4.902  -2.252   9.890
  530    HA   ILE  68           HA       ILE  68   3.454   0.143   9.318
  531    HB   ILE  68           HB       ILE  68   2.714  -2.113  11.191
  532   1HG1  ILE  68          HG12      ILE  68   1.994  -1.537   8.305
  533   2HG1  ILE  68          HG11      ILE  68   2.881  -2.927   8.925
  534   1HG2  ILE  68          HG21      ILE  68   0.442  -1.220  11.059
  535   2HG2  ILE  68          HG22      ILE  68   1.025   0.121  10.072
  536   3HG2  ILE  68          HG23      ILE  68   1.557  -0.037  11.747
  537   1HD1  ILE  68          HD11      ILE  68   0.861  -3.677  10.095
  538   2HD1  ILE  68          HD12      ILE  68   0.613  -3.540   8.354
  539   3HD1  ILE  68          HD13      ILE  68  -0.021  -2.299   9.436
  540    H    ARG  69           HN       ARG  69   3.041   1.860  10.566
  541    HA   ARG  69           HA       ARG  69   4.465   2.021  13.140
  542   1HB   ARG  69          HB2       ARG  69   3.536   4.417  11.592
  543   2HB   ARG  69          HB1       ARG  69   4.891   4.271  12.703
  544   1HG   ARG  69          HG2       ARG  69   4.821   2.943  10.004
  545   2HG   ARG  69          HG1       ARG  69   5.493   4.548  10.282
  546   1HD   ARG  69          HD2       ARG  69   6.410   2.160  11.848
  547   2HD   ARG  69          HD1       ARG  69   7.106   2.563  10.277
  548    HE   ARG  69           HE       ARG  69   7.290   4.892  11.636
  549   1HH1  ARG  69          HH11      ARG  69   8.265   1.610  12.389
  550   2HH1  ARG  69          HH12      ARG  69   9.632   2.102  13.341
  551   1HH2  ARG  69          HH21      ARG  69   9.095   5.531  12.889
  552   2HH2  ARG  69          HH22      ARG  69  10.096   4.311  13.629
  553    H    LYS  70           HN       LYS  70   1.423   2.260  11.524
  554    HA   LYS  70           HA       LYS  70  -0.021   2.415  14.000
  555   1HB   LYS  70          HB2       LYS  70   0.330   4.762  13.825
  556   2HB   LYS  70          HB1       LYS  70   0.002   4.757  12.098
  557   1HG   LYS  70          HG2       LYS  70  -2.354   4.142  12.611
  558   2HG   LYS  70          HG1       LYS  70  -1.984   4.343  14.324
  559   1HD   LYS  70          HD2       LYS  70  -1.548   6.516  12.289
  560   2HD   LYS  70          HD1       LYS  70  -3.063   6.323  13.172
  561   1HE   LYS  70          HE2       LYS  70  -0.384   6.619  14.513
  562   2HE   LYS  70          HE1       LYS  70  -1.436   7.983  14.140
  563   1HZ   LYS  70          HZ1       LYS  70  -2.273   5.665  15.797
  564   2HZ   LYS  70          HZ2       LYS  70  -3.106   7.121  15.569
  565   3HZ   LYS  70          HZ3       LYS  70  -1.652   7.108  16.437
  566    H    VAL  71           HN       VAL  71  -1.549   0.926  13.679
  567    HA   VAL  71           HA       VAL  71  -3.063   1.004  11.147
  568    HB   VAL  71           HB       VAL  71  -3.077  -1.167  13.268
  569   1HG1  VAL  71          HG11      VAL  71  -4.397  -1.057  10.558
  570   2HG1  VAL  71          HG12      VAL  71  -5.211  -0.987  12.122
  571   3HG1  VAL  71          HG13      VAL  71  -4.371  -2.458  11.629
  572   1HG2  VAL  71          HG21      VAL  71  -1.833  -1.179  10.517
  573   2HG2  VAL  71          HG22      VAL  71  -1.911  -2.554  11.617
  574   3HG2  VAL  71          HG23      VAL  71  -0.959  -1.134  12.046
  575    H    ASP  72           HN       ASP  72  -4.530   2.642  11.508
  576    HA   ASP  72           HA       ASP  72  -5.915   2.654  14.106
  577   1HB   ASP  72          HB2       ASP  72  -4.627   4.721  12.931
  578   2HB   ASP  72          HB1       ASP  72  -6.236   4.949  12.262
  579    H    GLU  73           HN       GLU  73  -7.023   0.766  12.939
  580    HA   GLU  73           HA       GLU  73  -8.856  -0.169  11.991
  581   1HB   GLU  73          HB2       GLU  73 -10.930   0.715  12.763
  582   2HB   GLU  73          HB1       GLU  73  -9.733   1.015  14.007
  583   1HG   GLU  73          HG2       GLU  73  -9.558   3.352  13.209
  584   2HG   GLU  73          HG1       GLU  73 -10.859   3.017  12.065
  585    HA   PRO  74           HA       PRO  74 -10.163   1.581   7.983
  586   1HB   PRO  74          HB2       PRO  74 -12.987   1.980   8.764
  587   2HB   PRO  74          HB1       PRO  74 -12.313   1.038   7.431
  588   1HG   PRO  74          HG2       PRO  74 -13.355  -0.160   9.578
  589   2HG   PRO  74          HG1       PRO  74 -11.920  -0.816   8.764
  590   1HD   PRO  74          HD2       PRO  74 -12.107   0.782  11.293
  591   2HD   PRO  74          HD1       PRO  74 -11.084  -0.624  10.920
  592    H    ASP  75           HN       ASP  75  -8.922   3.432   8.854
  593    HA   ASP  75           HA       ASP  75 -10.361   5.891   8.526
  594   1HB   ASP  75          HB2       ASP  75 -10.779   5.569  10.890
  595   2HB   ASP  75          HB1       ASP  75  -9.077   5.234  11.189
  596    H    THR  76           HN       THR  76  -7.289   4.844  10.067
  597    HA   THR  76           HA       THR  76  -5.833   6.112   7.865
  598    HB   THR  76           HB       THR  76  -4.286   7.127   9.712
  599    HG1  THR  76           HG1      THR  76  -6.803   7.090  11.074
  600   1HG2  THR  76          HG21      THR  76  -5.616   9.221   9.661
  601   2HG2  THR  76          HG22      THR  76  -6.966   8.312   8.976
  602   3HG2  THR  76          HG23      THR  76  -5.458   8.470   8.073
  603    H    LEU  77           HN       LEU  77  -3.832   5.265   7.449
  604    HA   LEU  77           HA       LEU  77  -2.751   3.264   9.318
  605   1HB   LEU  77          HB2       LEU  77  -2.754   2.922   6.316
  606   2HB   LEU  77          HB1       LEU  77  -2.115   1.797   7.495
  607    HG   LEU  77           HG       LEU  77  -4.585   1.673   8.328
  608   1HD1  LEU  77          HD11      LEU  77  -5.471   3.479   6.997
  609   2HD1  LEU  77          HD12      LEU  77  -6.187   1.953   6.472
  610   3HD1  LEU  77          HD13      LEU  77  -4.905   2.705   5.517
  611   1HD2  LEU  77          HD21      LEU  77  -3.696   0.455   5.720
  612   2HD2  LEU  77          HD22      LEU  77  -4.997  -0.140   6.752
  613   3HD2  LEU  77          HD23      LEU  77  -3.331  -0.164   7.332
  614    H    VAL  78           HN       VAL  78  -0.746   3.829   9.870
  615    HA   VAL  78           HA       VAL  78   0.854   5.343   7.907
  616    HB   VAL  78           HB       VAL  78   1.323   5.154  10.893
  617   1HG1  VAL  78          HG11      VAL  78   2.916   6.977  10.522
  618   2HG1  VAL  78          HG12      VAL  78   2.602   6.897   8.789
  619   3HG1  VAL  78          HG13      VAL  78   3.358   5.534   9.612
  620   1HG2  VAL  78          HG21      VAL  78   0.141   7.419   9.289
  621   2HG2  VAL  78          HG22      VAL  78   0.543   7.470  11.005
  622   3HG2  VAL  78          HG23      VAL  78  -0.727   6.391  10.428
  623    H    ILE  79           HN       ILE  79   2.016   3.893   6.775
  624    HA   ILE  79           HA       ILE  79   3.536   1.908   8.322
  625    HB   ILE  79           HB       ILE  79   1.796   0.606   7.455
  626   1HG1  ILE  79          HG12      ILE  79   4.312  -0.048   6.830
  627   2HG1  ILE  79          HG11      ILE  79   2.937  -1.056   6.402
  628   1HG2  ILE  79          HG21      ILE  79   1.027   0.641   5.141
  629   2HG2  ILE  79          HG22      ILE  79   2.165   1.940   4.787
  630   3HG2  ILE  79          HG23      ILE  79   0.845   2.208   5.926
  631   1HD1  ILE  79          HD11      ILE  79   4.294   0.923   4.583
  632   2HD1  ILE  79          HD12      ILE  79   2.940  -0.122   4.153
  633   3HD1  ILE  79          HD13      ILE  79   4.507  -0.827   4.555
  634    H    GLY  80           HN       GLY  80   5.581   1.369   7.551
  635   1HA   GLY  80          HA2       GLY  80   6.725   3.364   5.727
  636   2HA   GLY  80          HA1       GLY  80   7.619   2.393   6.887
  637    H    TRP  81           HN       TRP  81   8.174   2.796   4.094
  638    HA   TRP  81           HA       TRP  81   7.144   0.611   2.553
  639   1HB   TRP  81          HB2       TRP  81   7.681   2.917   1.678
  640   2HB   TRP  81          HB1       TRP  81   9.383   2.505   1.836
  641    HD1  TRP  81           HD1      TRP  81  10.431   1.696  -0.335
  642    HE1  TRP  81           HE1      TRP  81   9.614   0.515  -2.471
  643    HE3  TRP  81           HE3      TRP  81   5.524   1.084   0.949
  644    HZ2  TRP  81           HZ2      TRP  81   7.162  -0.526  -3.472
  645    HZ3  TRP  81           HZ3      TRP  81   4.009  -0.010  -0.648
  646    HH2  TRP  81           HH2      TRP  81   4.815  -0.798  -2.813
  647    H    ARG  82           HN       ARG  82   8.438  -0.975   1.454
  648    HA   ARG  82           HA       ARG  82  11.022  -1.672   2.488
  649   1HB   ARG  82          HB2       ARG  82  10.442  -3.572   3.664
  650   2HB   ARG  82          HB1       ARG  82   9.104  -2.515   4.072
  651   1HG   ARG  82          HG2       ARG  82   9.018  -4.604   1.912
  652   2HG   ARG  82          HG1       ARG  82   8.474  -4.859   3.563
  653   1HD   ARG  82          HD2       ARG  82   6.859  -2.942   3.193
  654   2HD   ARG  82          HD1       ARG  82   7.298  -3.021   1.482
  655    HE   ARG  82           HE       ARG  82   6.379  -5.469   2.807
  656   1HH1  ARG  82          HH11      ARG  82   5.743  -2.929   0.477
  657   2HH1  ARG  82          HH12      ARG  82   4.435  -3.778  -0.272
  658   1HH2  ARG  82          HH21      ARG  82   4.702  -6.600   1.805
  659   2HH2  ARG  82          HH22      ARG  82   3.840  -5.878   0.486
  660    H    LEU  83           HN       LEU  83   9.653  -0.999  -0.024
  661    HA   LEU  83           HA       LEU  83   9.715  -1.539  -2.217
  662   1HB   LEU  83          HB2       LEU  83  11.652  -3.236  -1.240
  663   2HB   LEU  83          HB1       LEU  83  10.537  -4.341  -2.017
  664    HG   LEU  83           HG       LEU  83  12.523  -3.412  -3.380
  665   1HD1  LEU  83          HD11      LEU  83  10.601  -4.670  -4.330
  666   2HD1  LEU  83          HD12      LEU  83  11.311  -3.482  -5.427
  667   3HD1  LEU  83          HD13      LEU  83   9.792  -3.123  -4.605
  668   1HD2  LEU  83          HD21      LEU  83  10.649  -1.063  -3.511
  669   2HD2  LEU  83          HD22      LEU  83  12.072  -1.301  -4.526
  670   3HD2  LEU  83          HD23      LEU  83  12.256  -1.084  -2.784
  671    H    ASN  84           HN       ASN  84   9.039  -4.071  -3.391
  672    HA   ASN  84           HA       ASN  84   6.290  -4.382  -2.457
  673   1HB   ASN  84          HB2       ASN  84   6.206  -2.535  -4.031
  674   2HB   ASN  84          HB1       ASN  84   7.118  -3.454  -5.218
  675   1HD2  ASN  84          HD21      ASN  84   5.481  -3.095  -6.725
  676   2HD2  ASN  84          HD22      ASN  84   4.007  -4.002  -6.680
  677    H    GLY  85           HN       GLY  85   8.134  -5.269  -5.402
  678   1HA   GLY  85          HA2       GLY  85   6.944  -7.862  -5.454
  679   2HA   GLY  85          HA1       GLY  85   8.236  -7.290  -6.495
  680    H    PHE  86           HN       PHE  86   9.521  -6.649  -3.674
  681    HA   PHE  86           HA       PHE  86  11.041  -7.582  -2.278
  682   1HB   PHE  86          HB2       PHE  86   9.381  -9.229  -1.634
  683   2HB   PHE  86          HB1       PHE  86   9.731 -10.192  -3.064
  684    HD1  PHE  86           HD1      PHE  86  11.362  -8.850   0.006
  685    HD2  PHE  86           HD2      PHE  86  11.242 -11.931  -2.930
  686    HE1  PHE  86           HE1      PHE  86  13.040 -10.123   1.280
  687    HE2  PHE  86           HE2      PHE  86  12.922 -13.206  -1.663
  688    HZ   PHE  86           HZ       PHE  86  13.822 -12.303   0.444
  689    H    GLY  87           HN       GLY  87  13.095  -7.569  -2.718
  690   1HA   GLY  87          HA2       GLY  87  14.903  -9.021  -3.782
  691   2HA   GLY  87          HA1       GLY  87  13.991  -8.769  -5.267
  692    H    ARG  88           HN       ARG  88  13.287  -6.034  -4.512
  693    HA   ARG  88           HA       ARG  88  15.729  -4.733  -5.315
  694   1HB   ARG  88          HB2       ARG  88  13.263  -4.449  -6.217
  695   2HB   ARG  88          HB1       ARG  88  13.138  -3.324  -4.874
  696   1HG   ARG  88          HG2       ARG  88  13.709  -2.023  -6.716
  697   2HG   ARG  88          HG1       ARG  88  15.211  -2.220  -5.804
  698   1HD   ARG  88          HD2       ARG  88  14.416  -3.935  -8.147
  699   2HD   ARG  88          HD1       ARG  88  15.462  -2.536  -8.240
  700    HE   ARG  88           HE       ARG  88  16.856  -3.869  -6.526
  701   1HH1  ARG  88          HH11      ARG  88  15.083  -5.199  -9.250
  702   2HH1  ARG  88          HH12      ARG  88  16.102  -6.605  -9.374
  703   1HH2  ARG  88          HH21      ARG  88  18.186  -5.676  -6.704
  704   2HH2  ARG  88          HH22      ARG  88  17.893  -6.866  -7.942
  705    H    ILE  89           HN       ILE  89  15.525  -2.272  -4.341
  706    HA   ILE  89           HA       ILE  89  16.679  -2.648  -1.776
  707    HB   ILE  89           HB       ILE  89  17.509  -0.499  -1.987
  708   1HG1  ILE  89          HG12      ILE  89  16.247   1.066  -3.795
  709   2HG1  ILE  89          HG11      ILE  89  14.873   0.140  -3.205
  710   1HG2  ILE  89          HG21      ILE  89  16.827  -1.187  -4.850
  711   2HG2  ILE  89          HG22      ILE  89  18.156  -1.891  -3.920
  712   3HG2  ILE  89          HG23      ILE  89  18.160  -0.168  -4.296
  713   1HD1  ILE  89          HD11      ILE  89  15.359   0.856  -0.926
  714   2HD1  ILE  89          HD12      ILE  89  15.122   2.237  -1.999
  715   3HD1  ILE  89          HD13      ILE  89  16.751   1.772  -1.508
  716    H    ASP  90           HN       ASP  90  15.753  -2.478   0.188
  717    HA   ASP  90           HA       ASP  90  13.113  -1.214   0.348
  718   1HB   ASP  90          HB2       ASP  90  13.110  -2.121   2.715
  719   2HB   ASP  90          HB1       ASP  90  13.038  -3.313   1.436
  720    HA   PRO  91           HA       PRO  91  15.204   2.252   2.154
  721   1HB   PRO  91          HB2       PRO  91  12.759   3.707   2.002
  722   2HB   PRO  91          HB1       PRO  91  14.133   3.797   0.901
  723   1HG   PRO  91          HG2       PRO  91  11.624   2.812   0.255
  724   2HG   PRO  91          HG1       PRO  91  13.116   2.485  -0.645
  725   1HD   PRO  91          HD2       PRO  91  11.697   0.789   1.368
  726   2HD   PRO  91          HD1       PRO  91  12.567   0.307  -0.106
  727    H    ASP  92           HN       ASP  92  13.993   0.110   3.771
  728    HA   ASP  92           HA       ASP  92  12.384   1.069   5.830
  729   1HB   ASP  92          HB2       ASP  92  12.763  -1.280   5.656
  730   2HB   ASP  92          HB1       ASP  92  14.504  -1.079   5.795
  731    H    ASN  93           HN       ASN  93  13.263   3.243   5.949
  732    HA   ASN  93           HA       ASN  93  14.976   3.411   8.308
  733   1HB   ASN  93          HB2       ASN  93  15.357   4.957   5.737
  734   2HB   ASN  93          HB1       ASN  93  15.947   5.551   7.284
  735   1HD2  ASN  93          HD21      ASN  93  16.311   3.113   4.825
  736   2HD2  ASN  93          HD22      ASN  93  17.863   2.549   5.341
  737    H    SER  94           HN       SER  94  13.045   5.108   5.936
  738    HA   SER  94           HA       SER  94  11.250   5.964   8.067
  739   1HB   SER  94          HB2       SER  94  12.160   7.738   5.778
  740   2HB   SER  94          HB1       SER  94  10.949   8.163   6.986
  741    HG   SER  94           HG       SER  94  12.865   7.585   8.488
  742    H    SER  95           HN       SER  95  10.949   6.984   4.754
  743    HA   SER  95           HA       SER  95   9.384   6.594   3.169
  744   1HB   SER  95          HB2       SER  95  10.123   3.764   3.916
  745   2HB   SER  95          HB1       SER  95   9.268   4.228   2.442
  746    HG   SER  95           HG       SER  95  11.047   5.229   1.697
  747    H    GLU  96           HN       GLU  96   8.422   6.735   5.980
  748    HA   GLU  96           HA       GLU  96   6.133   5.057   6.190
  749   1HB   GLU  96          HB2       GLU  96   6.788   7.642   7.625
  750   2HB   GLU  96          HB1       GLU  96   5.558   6.479   8.102
  751   1HG   GLU  96          HG2       GLU  96   7.209   4.840   8.624
  752   2HG   GLU  96          HG1       GLU  96   8.490   5.841   7.940
  753    H    PHE  97           HN       PHE  97   4.078   5.462   5.563
  754    HA   PHE  97           HA       PHE  97   3.453   8.159   4.617
  755   1HB   PHE  97          HB2       PHE  97   1.973   7.012   2.840
  756   2HB   PHE  97          HB1       PHE  97   3.700   7.139   2.546
  757    HD1  PHE  97           HD1      PHE  97   5.148   5.100   2.838
  758    HD2  PHE  97           HD2      PHE  97   0.892   4.949   2.968
  759    HE1  PHE  97           HE1      PHE  97   5.220   2.667   2.490
  760    HE2  PHE  97           HE2      PHE  97   0.956   2.525   2.609
  761    HZ   PHE  97           HZ       PHE  97   3.220   1.396   2.260
  762    H    THR  98           HN       THR  98   1.644   8.967   5.312
  763    HA   THR  98           HA       THR  98  -0.013   7.353   7.075
  764    HB   THR  98           HB       THR  98  -0.181  10.318   6.501
  765    HG1  THR  98           HG1      THR  98   1.616   8.865   7.954
  766   1HG2  THR  98          HG21      THR  98  -1.226   8.684   8.821
  767   2HG2  THR  98          HG22      THR  98  -2.202   9.324   7.500
  768   3HG2  THR  98          HG23      THR  98  -1.395  10.429   8.612
  769    H    VAL  99           HN       VAL  99  -1.513   6.225   6.046
  770    HA   VAL  99           HA       VAL  99  -2.844   7.217   3.689
  771    HB   VAL  99           HB       VAL  99  -3.361   4.765   5.388
  772   1HG1  VAL  99          HG11      VAL  99  -5.371   5.460   4.184
  773   2HG1  VAL  99          HG12      VAL  99  -4.720   3.948   3.551
  774   3HG1  VAL  99          HG13      VAL  99  -4.463   5.455   2.671
  775   1HG2  VAL  99          HG21      VAL  99  -2.273   3.522   3.605
  776   2HG2  VAL  99          HG22      VAL  99  -1.183   4.749   4.250
  777   3HG2  VAL  99          HG23      VAL  99  -2.001   5.016   2.708
  778    H    THR 100           HN       THR 100  -4.240   8.842   3.965
  779    HA   THR 100           HA       THR 100  -5.957   8.827   6.337
  780    HB   THR 100           HB       THR 100  -5.634  11.042   4.307
  781    HG1  THR 100           HG1      THR 100  -3.646  10.864   5.234
  782   1HG2  THR 100          HG21      THR 100  -6.706  11.024   7.134
  783   2HG2  THR 100          HG22      THR 100  -7.665  11.164   5.661
  784   3HG2  THR 100          HG23      THR 100  -6.540  12.448   6.106
  785    H    PHE 101           HN       PHE 101  -7.718   7.605   5.964
  786    HA   PHE 101           HA       PHE 101  -9.052   7.747   3.380
  787   1HB   PHE 101          HB2       PHE 101  -9.467   6.076   5.852
  788   2HB   PHE 101          HB1       PHE 101 -10.667   6.125   4.568
  789    HD1  PHE 101           HD1      PHE 101  -9.466   5.833   2.125
  790    HD2  PHE 101           HD2      PHE 101  -8.114   4.246   5.834
  791    HE1  PHE 101           HE1      PHE 101  -8.292   4.037   0.922
  792    HE2  PHE 101           HE2      PHE 101  -6.931   2.453   4.636
  793    HZ   PHE 101           HZ       PHE 101  -7.018   2.347   2.177
  794    H    VAL 102           HN       VAL 102 -10.341   9.435   3.047
  795    HA   VAL 102           HA       VAL 102 -11.829  10.571   5.295
  796    HB   VAL 102           HB       VAL 102 -11.623  11.588   2.453
  797   1HG1  VAL 102          HG11      VAL 102 -12.674  12.910   4.951
  798   2HG1  VAL 102          HG12      VAL 102 -13.638  12.341   3.588
  799   3HG1  VAL 102          HG13      VAL 102 -12.509  13.677   3.371
  800   1HG2  VAL 102          HG21      VAL 102 -10.143  12.474   4.927
  801   2HG2  VAL 102          HG22      VAL 102 -10.075  13.261   3.351
  802   3HG2  VAL 102          HG23      VAL 102  -9.449  11.624   3.546
  803    H    ALA 103           HN       ALA 103 -13.661   9.538   5.692
  804    HA   ALA 103           HA       ALA 103 -15.048   8.041   3.686
  805   1HB   ALA 103          HB1       ALA 103 -14.950   7.267   6.001
  806   2HB   ALA 103          HB2       ALA 103 -16.617   7.490   5.471
  807   3HB   ALA 103          HB3       ALA 103 -15.859   8.687   6.519
  808    H    ASP 104           HN       ASP 104 -16.627   8.689   2.410
  809    HA   ASP 104           HA       ASP 104 -17.843  11.314   2.933
  810   1HB   ASP 104          HB2       ASP 104 -16.347  11.343   0.975
  811   2HB   ASP 104          HB1       ASP 104 -17.253  10.019   0.263
  812    H    GLY 105           HN       GLY 105 -19.880  11.116   3.497
  813   1HA   GLY 105          HA2       GLY 105 -22.063  10.414   3.548
  814   2HA   GLY 105          HA1       GLY 105 -21.780   9.689   1.969
  815    H    GLN 106           HN       GLN 106 -21.990   7.577   1.873
  816    HA   GLN 106           HA       GLN 106 -21.060   5.925   4.085
  817   1HB   GLN 106          HB2       GLN 106 -23.478   6.446   4.477
  818   2HB   GLN 106          HB1       GLN 106 -23.850   5.664   2.950
  819   1HG   GLN 106          HG2       GLN 106 -23.039   3.549   3.801
  820   2HG   GLN 106          HG1       GLN 106 -22.570   4.317   5.320
  821   1HE2  GLN 106          HE21      GLN 106 -24.139   4.881   6.801
  822   2HE2  GLN 106          HE22      GLN 106 -25.773   4.322   6.682
  823    H    LYS 107           HN       LYS 107 -20.642   6.590   1.059
  824    HA   LYS 107           HA       LYS 107 -20.176   3.817   0.311
  825   1HB   LYS 107          HB2       LYS 107 -21.179   4.091  -1.911
  826   2HB   LYS 107          HB1       LYS 107 -22.364   4.241  -0.623
  827   1HG   LYS 107          HG2       LYS 107 -22.443   6.614  -0.877
  828   2HG   LYS 107          HG1       LYS 107 -21.088   6.586  -2.010
  829   1HD   LYS 107          HD2       LYS 107 -22.420   5.349  -3.614
  830   2HD   LYS 107          HD1       LYS 107 -23.763   5.268  -2.471
  831   1HE   LYS 107          HE2       LYS 107 -22.598   7.830  -3.546
  832   2HE   LYS 107          HE1       LYS 107 -24.008   7.023  -4.226
  833   1HZ   LYS 107          HZ1       LYS 107 -25.101   7.255  -2.058
  834   2HZ   LYS 107          HZ2       LYS 107 -24.697   8.757  -2.734
  835   3HZ   LYS 107          HZ3       LYS 107 -23.761   8.115  -1.477
  836    H    LYS 108           HN       LYS 108 -19.025   6.968   0.404
  837    HA   LYS 108           HA       LYS 108 -17.056   6.287  -1.683
  838   1HB   LYS 108          HB2       LYS 108 -18.702   8.280  -2.117
  839   2HB   LYS 108          HB1       LYS 108 -17.653   9.143  -0.991
  840   1HG   LYS 108          HG2       LYS 108 -15.726   8.653  -2.424
  841   2HG   LYS 108          HG1       LYS 108 -16.787   7.815  -3.556
  842   1HD   LYS 108          HD2       LYS 108 -16.433   9.995  -4.428
  843   2HD   LYS 108          HD1       LYS 108 -18.074   9.964  -3.782
  844   1HE   LYS 108          HE2       LYS 108 -17.287  11.060  -1.741
  845   2HE   LYS 108          HE1       LYS 108 -15.650  11.091  -2.390
  846   1HZ   LYS 108          HZ1       LYS 108 -18.000  12.478  -3.559
  847   2HZ   LYS 108          HZ2       LYS 108 -16.425  12.508  -4.188
  848   3HZ   LYS 108          HZ3       LYS 108 -16.753  13.212  -2.678
  849    H    THR 109           HN       THR 109 -14.910   6.966  -1.305
  850    HA   THR 109           HA       THR 109 -14.240   8.320   1.147
  851    HB   THR 109           HB       THR 109 -13.442   5.430   0.747
  852    HG1  THR 109           HG1      THR 109 -15.432   6.534   2.032
  853   1HG2  THR 109          HG21      THR 109 -12.425   7.418   2.785
  854   2HG2  THR 109          HG22      THR 109 -11.487   6.707   1.470
  855   3HG2  THR 109          HG23      THR 109 -12.085   5.689   2.781
  856    H    ARG 110           HN       ARG 110 -12.879   9.779   0.420
  857    HA   ARG 110           HA       ARG 110 -10.960   9.150  -1.672
  858   1HB   ARG 110          HB2       ARG 110 -11.918  11.320  -1.870
  859   2HB   ARG 110          HB1       ARG 110 -11.668  11.668  -0.166
  860   1HG   ARG 110          HG2       ARG 110 -10.092  12.921  -1.454
  861   2HG   ARG 110          HG1       ARG 110  -9.226  11.666  -0.566
  862   1HD   ARG 110          HD2       ARG 110  -8.315  11.691  -2.739
  863   2HD   ARG 110          HD1       ARG 110  -9.349  10.268  -2.667
  864    HE   ARG 110           HE       ARG 110 -11.054  11.701  -3.834
  865   1HH1  ARG 110          HH11      ARG 110  -7.614  12.334  -4.142
  866   2HH1  ARG 110          HH12      ARG 110  -7.765  13.100  -5.698
  867   1HH2  ARG 110          HH21      ARG 110 -11.245  12.686  -5.896
  868   2HH2  ARG 110          HH22      ARG 110  -9.820  13.275  -6.707
  869    H    VAL 111           HN       VAL 111  -9.050   8.256  -1.171
  870    HA   VAL 111           HA       VAL 111  -8.012   8.674   1.542
  871    HB   VAL 111           HB       VAL 111  -7.975   6.350   0.729
  872   1HG1  VAL 111          HG11      VAL 111  -7.732   6.715  -1.641
  873   2HG1  VAL 111          HG12      VAL 111  -6.384   5.730  -1.059
  874   3HG1  VAL 111          HG13      VAL 111  -6.144   7.449  -1.390
  875   1HG2  VAL 111          HG21      VAL 111  -5.220   7.549   0.974
  876   2HG2  VAL 111          HG22      VAL 111  -5.642   5.857   1.239
  877   3HG2  VAL 111          HG23      VAL 111  -6.272   7.103   2.319
  878    H    ASP 112           HN       ASP 112  -6.376   9.989   1.946
  879    HA   ASP 112           HA       ASP 112  -4.733  10.875  -0.328
  880   1HB   ASP 112          HB2       ASP 112  -6.460  12.555   0.723
  881   2HB   ASP 112          HB1       ASP 112  -5.250  12.701   1.994
  882    H    VAL 113           HN       VAL 113  -2.855  10.012  -0.064
  883    HA   VAL 113           HA       VAL 113  -1.900   9.328   2.621
  884    HB   VAL 113           HB       VAL 113  -1.171   8.358  -0.138
  885   1HG1  VAL 113          HG11      VAL 113   0.285   7.785   2.442
  886   2HG1  VAL 113          HG12      VAL 113   0.941   8.594   1.014
  887   3HG1  VAL 113          HG13      VAL 113   0.505   6.885   0.941
  888   1HG2  VAL 113          HG21      VAL 113  -3.144   7.416   1.031
  889   2HG2  VAL 113          HG22      VAL 113  -2.061   6.867   2.310
  890   3HG2  VAL 113          HG23      VAL 113  -1.889   6.229   0.678
  891    H    GLU 114           HN       GLU 114  -0.506  10.674   3.540
  892    HA   GLU 114           HA       GLU 114   1.351  12.127   1.803
  893   1HB   GLU 114          HB2       GLU 114   0.134  13.475   3.479
  894   2HB   GLU 114          HB1       GLU 114   0.862  12.493   4.748
  895   1HG   GLU 114          HG2       GLU 114   3.057  13.248   4.161
  896   2HG   GLU 114          HG1       GLU 114   2.434  14.102   2.753
  897    H    HIS 115           HN       HIS 115   3.215  11.335   1.514
  898    HA   HIS 115           HA       HIS 115   4.290   9.292   3.320
  899   1HB   HIS 115          HB2       HIS 115   3.920   8.860   0.870
  900   2HB   HIS 115          HB1       HIS 115   5.114  10.106   0.543
  901    HD1  HIS 115           HD1      HIS 115   4.789   6.529   1.324
  902    HD2  HIS 115           HD2      HIS 115   7.785   9.391   1.176
  903    HE1  HIS 115           HE1      HIS 115   6.941   5.244   1.146
  904    HE2  HIS 115           HE2      HIS 115   8.693   7.020   0.739
  905    H    THR 116           HN       THR 116   6.411   9.476   4.050
  906    HA   THR 116           HA       THR 116   7.477  11.928   4.718
  907    HB   THR 116           HB       THR 116   8.182   9.758   5.690
  908    HG1  THR 116           HG1      THR 116   9.962  10.757   6.274
  909   1HG2  THR 116          HG21      THR 116   9.587   9.475   3.039
  910   2HG2  THR 116          HG22      THR 116   8.305   8.445   3.675
  911   3HG2  THR 116          HG23      THR 116   9.894   8.453   4.445
  912    H    HIS 117           HN       HIS 117   9.628  12.682   4.042
  913    HA   HIS 117           HA       HIS 117   9.731  13.104   1.169
  914   1HB   HIS 117          HB2       HIS 117  11.331  14.922   1.769
  915   2HB   HIS 117          HB1       HIS 117   9.754  15.101   2.530
  916    HD1  HIS 117           HD1      HIS 117   9.645  14.958   5.094
  917    HD2  HIS 117           HD2      HIS 117  13.438  14.252   3.535
  918    HE1  HIS 117           HE1      HIS 117  11.206  14.996   7.065
  919    HE2  HIS 117           HE2      HIS 117  13.450  14.332   6.120
  920    H    PHE 118           HN       PHE 118  10.838  10.709   2.901
  921    HA   PHE 118           HA       PHE 118  13.620  10.644   2.478
  922   1HB   PHE 118          HB2       PHE 118  12.294   9.022   3.930
  923   2HB   PHE 118          HB1       PHE 118  11.810   8.217   2.441
  924    HD1  PHE 118           HD1      PHE 118  15.062   9.584   3.681
  925    HD2  PHE 118           HD2      PHE 118  12.891   6.220   2.225
  926    HE1  PHE 118           HE1      PHE 118  17.115   8.226   3.747
  927    HE2  PHE 118           HE2      PHE 118  14.940   4.861   2.293
  928    HZ   PHE 118           HZ       PHE 118  17.080   5.900   3.059
  929    H    ASP 119           HN       ASP 119  10.905   9.888   0.396
  930    HA   ASP 119           HA       ASP 119  12.466   8.776  -1.729
  931   1HB   ASP 119          HB2       ASP 119   9.645   9.891  -1.731
  932   2HB   ASP 119          HB1       ASP 119  10.368   8.959  -3.035
  933    H    ARG 120           HN       ARG 120  11.358  11.881  -0.721
  934    HA   ARG 120           HA       ARG 120  11.614  13.372  -3.071
  935   1HB   ARG 120          HB2       ARG 120  10.497  14.176  -1.009
  936   2HB   ARG 120          HB1       ARG 120  12.071  14.315  -0.235
  937   1HG   ARG 120          HG2       ARG 120  12.718  15.921  -2.041
  938   2HG   ARG 120          HG1       ARG 120  11.041  15.879  -2.587
  939   1HD   ARG 120          HD2       ARG 120  10.439  16.514  -0.187
  940   2HD   ARG 120          HD1       ARG 120  12.147  16.912   0.000
  941    HE   ARG 120           HE       ARG 120  11.066  18.151  -2.315
  942   1HH1  ARG 120          HH11      ARG 120  11.191  18.400   1.164
  943   2HH1  ARG 120          HH12      ARG 120  10.806  20.099   1.193
  944   1HH2  ARG 120          HH21      ARG 120  10.580  20.382  -2.313
  945   2HH2  ARG 120          HH22      ARG 120  10.481  21.233  -0.792
  946    H    MET 121           HN       MET 121  14.007  12.016  -1.023
  947    HA   MET 121           HA       MET 121  16.121  13.819  -1.422
  948   1HB   MET 121          HB2       MET 121  16.296  10.819  -1.072
  949   2HB   MET 121          HB1       MET 121  17.600  11.968  -0.815
  950   1HG   MET 121          HG2       MET 121  15.062  11.735   0.780
  951   2HG   MET 121          HG1       MET 121  16.685  11.287   1.297
  952   1HE   MET 121          HE1       MET 121  18.442  14.799   1.496
  953   2HE   MET 121          HE2       MET 121  18.395  13.728   0.095
  954   3HE   MET 121          HE3       MET 121  18.642  13.060   1.709
  955    H    GLY 122           HN       GLY 122  14.571  11.649  -3.548
  956   1HA   GLY 122          HA2       GLY 122  14.829  11.258  -5.789
  957   2HA   GLY 122          HA1       GLY 122  15.586  12.842  -5.817
  958    H    THR 123           HN       THR 123  17.143  12.492  -7.234
  959    HA   THR 123           HA       THR 123  18.932  11.547  -8.287
  960    HB   THR 123           HB       THR 123  20.953  11.503  -6.723
  961    HG1  THR 123           HG1      THR 123  18.930  12.427  -4.930
  962   1HG2  THR 123          HG21      THR 123  20.995  13.950  -6.548
  963   2HG2  THR 123          HG22      THR 123  19.264  14.002  -6.877
  964   3HG2  THR 123          HG23      THR 123  20.381  13.430  -8.116
  965    H    LYS 124           HN       LYS 124  20.279  10.032  -5.543
  966    HA   LYS 124           HA       LYS 124  20.317   7.539  -7.017
  967   1HB   LYS 124          HB2       LYS 124  22.350   8.529  -5.952
  968   2HB   LYS 124          HB1       LYS 124  21.623   8.226  -4.381
  969   1HG   LYS 124          HG2       LYS 124  21.636   5.839  -4.806
  970   2HG   LYS 124          HG1       LYS 124  22.295   6.114  -6.419
  971   1HD   LYS 124          HD2       LYS 124  23.639   6.809  -3.807
  972   2HD   LYS 124          HD1       LYS 124  24.044   5.447  -4.852
  973   1HE   LYS 124          HE2       LYS 124  24.263   8.370  -5.568
  974   2HE   LYS 124          HE1       LYS 124  25.601   7.292  -5.178
  975   1HZ   LYS 124          HZ1       LYS 124  23.791   7.089  -7.527
  976   2HZ   LYS 124          HZ2       LYS 124  24.962   5.937  -7.125
  977   3HZ   LYS 124          HZ3       LYS 124  25.431   7.511  -7.543
  978    H    HIS 125           HN       HIS 125  18.949   8.822  -4.039
  979    HA   HIS 125           HA       HIS 125  18.117   6.362  -2.930
  980   1HB   HIS 125          HB2       HIS 125  17.430   9.218  -2.493
  981   2HB   HIS 125          HB1       HIS 125  16.259   8.030  -1.927
  982    HD1  HIS 125           HD1      HIS 125  19.070   9.866  -0.739
  983    HD2  HIS 125           HD2      HIS 125  17.726   5.955  -0.252
  984    HE1  HIS 125           HE1      HIS 125  20.173   9.021   1.358
  985    HE2  HIS 125           HE2      HIS 125  19.396   6.638   1.610
  986    H    ALA 126           HN       ALA 126  16.359   8.717  -4.933
  987    HA   ALA 126           HA       ALA 126  14.043   7.042  -5.105
  988   1HB   ALA 126          HB1       ALA 126  13.254   8.673  -6.766
  989   2HB   ALA 126          HB2       ALA 126  14.834   9.459  -6.720
  990   3HB   ALA 126          HB3       ALA 126  13.815   9.439  -5.277
  991    H    LYS 127           HN       LYS 127  16.980   7.428  -6.953
  992    HA   LYS 127           HA       LYS 127  16.318   6.114  -9.316
  993   1HB   LYS 127          HB2       LYS 127  18.498   7.176  -8.903
  994   2HB   LYS 127          HB1       LYS 127  18.888   5.932  -7.727
  995   1HG   LYS 127          HG2       LYS 127  20.045   5.298  -9.632
  996   2HG   LYS 127          HG1       LYS 127  18.605   4.280  -9.655
  997   1HD   LYS 127          HD2       LYS 127  17.557   5.749 -11.275
  998   2HD   LYS 127          HD1       LYS 127  18.936   6.849 -11.200
  999   1HE   LYS 127          HE2       LYS 127  20.366   4.908 -11.941
 1000   2HE   LYS 127          HE1       LYS 127  18.868   4.036 -12.263
 1001   1HZ   LYS 127          HZ1       LYS 127  18.240   5.760 -13.833
 1002   2HZ   LYS 127          HZ2       LYS 127  19.736   5.091 -14.256
 1003   3HZ   LYS 127          HZ3       LYS 127  19.669   6.614 -13.512
 1004    H    ARG 128           HN       ARG 128  17.513   4.738  -6.268
 1005    HA   ARG 128           HA       ARG 128  17.372   2.062  -7.217
 1006   1HB   ARG 128          HB2       ARG 128  17.846   1.453  -4.835
 1007   2HB   ARG 128          HB1       ARG 128  19.013   2.541  -5.567
 1008   1HG   ARG 128          HG2       ARG 128  17.746   4.429  -4.446
 1009   2HG   ARG 128          HG1       ARG 128  16.895   3.178  -3.539
 1010   1HD   ARG 128          HD2       ARG 128  19.897   3.345  -3.618
 1011   2HD   ARG 128          HD1       ARG 128  18.939   4.242  -2.442
 1012    HE   ARG 128           HE       ARG 128  18.143   2.092  -1.603
 1013   1HH1  ARG 128          HH11      ARG 128  21.006   2.078  -3.612
 1014   2HH1  ARG 128          HH12      ARG 128  21.604   0.576  -2.971
 1015   1HH2  ARG 128          HH21      ARG 128  18.946   0.146  -0.708
 1016   2HH2  ARG 128          HH22      ARG 128  20.432  -0.529  -1.322
 1017    H    VAL 129           HN       VAL 129  15.141   4.119  -5.452
 1018    HA   VAL 129           HA       VAL 129  13.388   1.969  -4.721
 1019    HB   VAL 129           HB       VAL 129  12.885   4.951  -4.850
 1020   1HG1  VAL 129          HG11      VAL 129  10.782   3.742  -5.063
 1021   2HG1  VAL 129          HG12      VAL 129  10.901   4.521  -3.482
 1022   3HG1  VAL 129          HG13      VAL 129  11.174   2.783  -3.634
 1023   1HG2  VAL 129          HG21      VAL 129  14.562   4.308  -3.210
 1024   2HG2  VAL 129          HG22      VAL 129  13.452   3.123  -2.521
 1025   3HG2  VAL 129          HG23      VAL 129  13.083   4.844  -2.414
 1026    H    ARG 130           HN       ARG 130  13.570   4.211  -7.430
 1027    HA   ARG 130           HA       ARG 130  10.969   3.839  -8.431
 1028   1HB   ARG 130          HB2       ARG 130  12.614   5.676  -9.021
 1029   2HB   ARG 130          HB1       ARG 130  13.400   4.518 -10.083
 1030   1HG   ARG 130          HG2       ARG 130  11.083   4.244 -11.161
 1031   2HG   ARG 130          HG1       ARG 130  10.681   5.748 -10.328
 1032   1HD   ARG 130          HD2       ARG 130  11.435   6.211 -12.589
 1033   2HD   ARG 130          HD1       ARG 130  12.595   6.841 -11.417
 1034    HE   ARG 130           HE       ARG 130  13.155   4.176 -12.400
 1035   1HH1  ARG 130          HH11      ARG 130  13.673   7.607 -12.914
 1036   2HH1  ARG 130          HH12      ARG 130  15.203   7.382 -13.708
 1037   1HH2  ARG 130          HH21      ARG 130  15.137   3.878 -13.444
 1038   2HH2  ARG 130          HH22      ARG 130  16.004   5.251 -14.073
 1039    H    ASN 131           HN       ASN 131  13.616   1.703  -8.460
 1040    HA   ASN 131           HA       ASN 131  13.487   0.505 -10.957
 1041   1HB   ASN 131          HB2       ASN 131  14.296  -0.636  -8.279
 1042   2HB   ASN 131          HB1       ASN 131  14.374  -1.578  -9.768
 1043   1HD2  ASN 131          HD21      ASN 131  15.901   0.682  -7.803
 1044   2HD2  ASN 131          HD22      ASN 131  17.239   1.062  -8.848
 1045    H    GLY 132           HN       GLY 132  11.236   0.161  -8.325
 1046   1HA   GLY 132          HA2       GLY 132   9.809  -1.823  -9.980
 1047   2HA   GLY 132          HA1       GLY 132  10.019  -2.105  -8.264
 1048    H    MET 133           HN       MET 133   9.596   0.925  -7.889
 1049    HA   MET 133           HA       MET 133   6.856   0.563  -7.172
 1050   1HB   MET 133          HB2       MET 133   8.845   2.781  -6.872
 1051   2HB   MET 133          HB1       MET 133   7.145   3.110  -6.588
 1052   1HG   MET 133          HG2       MET 133   8.277   2.656  -4.513
 1053   2HG   MET 133          HG1       MET 133   7.099   1.394  -4.852
 1054   1HE   MET 133          HE1       MET 133   7.594  -1.036  -4.707
 1055   2HE   MET 133          HE2       MET 133   9.102  -1.781  -5.241
 1056   3HE   MET 133          HE3       MET 133   8.108  -0.879  -6.386
 1057    H    ASP 134           HN       ASP 134   8.458   1.994  -9.895
 1058    HA   ASP 134           HA       ASP 134   6.401   3.865 -10.552
 1059   1HB   ASP 134          HB2       ASP 134   7.661   4.390 -12.470
 1060   2HB   ASP 134          HB1       ASP 134   8.865   3.956 -11.260
 1061    H    LYS 135           HN       LYS 135   6.723   0.514 -10.940
 1062    HA   LYS 135           HA       LYS 135   4.489   0.502 -12.861
 1063   1HB   LYS 135          HB2       LYS 135   6.627  -0.616 -13.601
 1064   2HB   LYS 135          HB1       LYS 135   6.409  -1.769 -12.292
 1065   1HG   LYS 135          HG2       LYS 135   4.276  -2.467 -13.271
 1066   2HG   LYS 135          HG1       LYS 135   4.521  -1.329 -14.594
 1067   1HD   LYS 135          HD2       LYS 135   6.520  -2.526 -15.284
 1068   2HD   LYS 135          HD1       LYS 135   6.344  -3.635 -13.920
 1069   1HE   LYS 135          HE2       LYS 135   5.500  -4.657 -15.959
 1070   2HE   LYS 135          HE1       LYS 135   4.187  -4.383 -14.815
 1071   1HZ   LYS 135          HZ1       LYS 135   3.612  -2.363 -16.050
 1072   2HZ   LYS 135          HZ2       LYS 135   3.514  -3.744 -17.025
 1073   3HZ   LYS 135          HZ3       LYS 135   4.838  -2.695 -17.176
 1074    H    GLY 136           HN       GLY 136   4.706   0.724  -9.830
 1075   1HA   GLY 136          HA2       GLY 136   3.205  -1.692  -9.060
 1076   2HA   GLY 136          HA1       GLY 136   4.106  -0.666  -7.951
 1077    H    TRP 137           HN       TRP 137   3.226   1.327  -7.305
 1078    HA   TRP 137           HA       TRP 137   0.565   1.127  -6.601
 1079   1HB   TRP 137          HB2       TRP 137   2.488   3.422  -6.517
 1080   2HB   TRP 137          HB1       TRP 137   0.813   3.633  -6.021
 1081    HD1  TRP 137           HD1      TRP 137   3.942   3.162  -4.439
 1082    HE1  TRP 137           HE1      TRP 137   3.744   1.931  -2.185
 1083    HE3  TRP 137           HE3      TRP 137  -0.745   1.199  -4.986
 1084    HZ2  TRP 137           HZ2      TRP 137   1.862   0.328  -0.826
 1085    HZ3  TRP 137           HZ3      TRP 137  -1.670  -0.174  -3.167
 1086    HH2  TRP 137           HH2      TRP 137  -0.395  -0.599  -1.130
 1087    HA   PRO 138           HA       PRO 138  -0.471   4.601  -9.957
 1088   1HB   PRO 138          HB2       PRO 138   0.922   3.978 -12.313
 1089   2HB   PRO 138          HB1       PRO 138   1.227   5.362 -11.259
 1090   1HG   PRO 138          HG2       PRO 138   2.614   2.723 -11.372
 1091   2HG   PRO 138          HG1       PRO 138   3.290   4.339 -11.084
 1092   1HD   PRO 138          HD2       PRO 138   2.945   2.622  -9.070
 1093   2HD   PRO 138          HD1       PRO 138   2.612   4.354  -8.855
 1094    H    THR 139           HN       THR 139   0.612   1.353 -10.929
 1095    HA   THR 139           HA       THR 139  -1.669   0.908 -12.619
 1096    HB   THR 139           HB       THR 139   0.360  -1.072 -11.548
 1097    HG1  THR 139           HG1      THR 139   1.327  -0.720 -13.654
 1098   1HG2  THR 139          HG21      THR 139  -1.497  -1.229 -13.924
 1099   2HG2  THR 139          HG22      THR 139  -1.658  -2.143 -12.424
 1100   3HG2  THR 139          HG23      THR 139  -0.278  -2.426 -13.486
 1101    H    ILE 140           HN       ILE 140  -0.586  -0.069  -9.407
 1102    HA   ILE 140           HA       ILE 140  -2.625  -1.876  -8.804
 1103    HB   ILE 140           HB       ILE 140  -0.907  -0.183  -6.995
 1104   1HG1  ILE 140          HG12      ILE 140  -0.868  -3.104  -7.786
 1105   2HG1  ILE 140          HG11      ILE 140   0.296  -1.875  -8.261
 1106   1HG2  ILE 140          HG21      ILE 140  -2.783  -2.409  -6.205
 1107   2HG2  ILE 140          HG22      ILE 140  -3.009  -0.698  -5.852
 1108   3HG2  ILE 140          HG23      ILE 140  -1.656  -1.573  -5.138
 1109   1HD1  ILE 140          HD11      ILE 140   1.174  -3.335  -6.525
 1110   2HD1  ILE 140          HD12      ILE 140  -0.156  -2.878  -5.461
 1111   3HD1  ILE 140          HD13      ILE 140   1.033  -1.671  -5.952
 1112    H    LEU 141           HN       LEU 141  -2.395   1.597  -8.034
 1113    HA   LEU 141           HA       LEU 141  -4.711   1.723  -6.474
 1114   1HB   LEU 141          HB2       LEU 141  -3.416   3.884  -8.129
 1115   2HB   LEU 141          HB1       LEU 141  -4.653   4.161  -6.920
 1116    HG   LEU 141           HG       LEU 141  -1.870   3.106  -6.425
 1117   1HD1  LEU 141          HD11      LEU 141  -1.519   5.184  -5.251
 1118   2HD1  LEU 141          HD12      LEU 141  -3.186   5.677  -5.547
 1119   3HD1  LEU 141          HD13      LEU 141  -2.056   5.529  -6.897
 1120   1HD2  LEU 141          HD21      LEU 141  -4.114   3.604  -4.469
 1121   2HD2  LEU 141          HD22      LEU 141  -2.459   3.164  -4.052
 1122   3HD2  LEU 141          HD23      LEU 141  -3.478   2.025  -4.932
 1123    H    GLN 142           HN       GLN 142  -4.355   1.753  -9.946
 1124    HA   GLN 142           HA       GLN 142  -6.986   2.773 -10.453
 1125   1HB   GLN 142          HB2       GLN 142  -5.160   1.199 -12.287
 1126   2HB   GLN 142          HB1       GLN 142  -6.590   2.098 -12.777
 1127   1HG   GLN 142          HG2       GLN 142  -4.092   3.278 -11.582
 1128   2HG   GLN 142          HG1       GLN 142  -4.545   3.314 -13.284
 1129   1HE2  GLN 142          HE21      GLN 142  -5.159   4.595 -10.129
 1130   2HE2  GLN 142          HE22      GLN 142  -6.162   5.917 -10.623
 1131    H    SER 143           HN       SER 143  -5.518  -0.476 -10.649
 1132    HA   SER 143           HA       SER 143  -8.029  -1.774 -11.102
 1133   1HB   SER 143          HB2       SER 143  -5.787  -2.681 -11.746
 1134   2HB   SER 143          HB1       SER 143  -5.478  -3.002 -10.040
 1135    HG   SER 143           HG       SER 143  -7.785  -4.009 -11.342
 1136    H    PHE 144           HN       PHE 144  -6.304  -0.735  -8.297
 1137    HA   PHE 144           HA       PHE 144  -7.604  -2.193  -6.291
 1138   1HB   PHE 144          HB2       PHE 144  -5.639  -0.844  -5.835
 1139   2HB   PHE 144          HB1       PHE 144  -6.482   0.620  -6.313
 1140    HD1  PHE 144           HD1      PHE 144  -6.337  -2.031  -3.742
 1141    HD2  PHE 144           HD2      PHE 144  -7.749   1.850  -4.772
 1142    HE1  PHE 144           HE1      PHE 144  -6.961  -1.636  -1.395
 1143    HE2  PHE 144           HE2      PHE 144  -8.385   2.246  -2.428
 1144    HZ   PHE 144           HZ       PHE 144  -7.989   0.501  -0.737
 1145    H    GLN 145           HN       GLN 145  -8.352   0.998  -7.684
 1146    HA   GLN 145           HA       GLN 145 -10.794   1.373  -6.296
 1147   1HB   GLN 145          HB2       GLN 145  -9.715   2.587  -8.842
 1148   2HB   GLN 145          HB1       GLN 145 -11.232   3.084  -8.105
 1149   1HG   GLN 145          HG2       GLN 145 -10.111   3.850  -6.149
 1150   2HG   GLN 145          HG1       GLN 145  -8.581   3.171  -6.696
 1151   1HE2  GLN 145          HE21      GLN 145  -7.475   4.180  -8.383
 1152   2HE2  GLN 145          HE22      GLN 145  -7.792   5.825  -8.834
 1153    H    ASP 146           HN       ASP 146  -9.903  -0.327  -9.161
 1154    HA   ASP 146           HA       ASP 146 -12.522  -0.423 -10.310
 1155   1HB   ASP 146          HB2       ASP 146 -10.448  -0.587 -11.667
 1156   2HB   ASP 146          HB1       ASP 146 -10.131  -2.159 -10.932
 1157    H    LYS 147           HN       LYS 147 -10.511  -2.732  -8.465
 1158    HA   LYS 147           HA       LYS 147 -12.414  -4.821  -8.518
 1159   1HB   LYS 147          HB2       LYS 147 -10.027  -5.104  -7.886
 1160   2HB   LYS 147          HB1       LYS 147 -10.350  -4.251  -6.387
 1161   1HG   LYS 147          HG2       LYS 147 -11.901  -5.997  -5.707
 1162   2HG   LYS 147          HG1       LYS 147 -11.639  -6.836  -7.237
 1163   1HD   LYS 147          HD2       LYS 147  -9.163  -6.863  -6.577
 1164   2HD   LYS 147          HD1       LYS 147  -9.725  -6.445  -4.955
 1165   1HE   LYS 147          HE2       LYS 147 -10.568  -8.858  -6.558
 1166   2HE   LYS 147          HE1       LYS 147  -9.432  -8.862  -5.213
 1167   1HZ   LYS 147          HZ1       LYS 147 -11.178  -8.209  -3.725
 1168   2HZ   LYS 147          HZ2       LYS 147 -11.688  -9.574  -4.597
 1169   3HZ   LYS 147          HZ3       LYS 147 -12.277  -8.042  -5.006
 1170    H    ILE 148           HN       ILE 148 -11.865  -2.163  -6.250
 1171    HA   ILE 148           HA       ILE 148 -13.978  -2.795  -4.508
 1172    HB   ILE 148           HB       ILE 148 -12.612  -0.161  -5.093
 1173   1HG1  ILE 148          HG12      ILE 148 -12.217  -2.172  -2.861
 1174   2HG1  ILE 148          HG11      ILE 148 -11.121  -1.902  -4.212
 1175   1HG2  ILE 148          HG21      ILE 148 -14.690   0.393  -4.112
 1176   2HG2  ILE 148          HG22      ILE 148 -13.505   0.459  -2.808
 1177   3HG2  ILE 148          HG23      ILE 148 -14.581  -0.927  -2.949
 1178   1HD1  ILE 148          HD11      ILE 148 -10.329  -0.834  -2.176
 1179   2HD1  ILE 148          HD12      ILE 148 -11.814   0.114  -2.090
 1180   3HD1  ILE 148          HD13      ILE 148 -10.690   0.356  -3.427
 1181    H    ASP 149           HN       ASP 149 -13.798  -1.185  -7.582
 1182    HA   ASP 149           HA       ASP 149 -16.370   0.017  -7.477
 1183   1HB   ASP 149          HB2       ASP 149 -14.536   0.621  -9.103
 1184   2HB   ASP 149          HB1       ASP 149 -14.884  -0.878  -9.954
 1185    H    GLU 150           HN       GLU 150 -15.115  -3.095  -8.530
 1186    HA   GLU 150           HA       GLU 150 -17.544  -4.198  -9.510
 1187   1HB   GLU 150          HB2       GLU 150 -15.287  -5.665  -8.119
 1188   2HB   GLU 150          HB1       GLU 150 -16.499  -6.373  -9.174
 1189   1HG   GLU 150          HG2       GLU 150 -15.578  -5.206 -11.071
 1190   2HG   GLU 150          HG1       GLU 150 -14.415  -4.383 -10.030
 1191    H    GLU 151           HN       GLU 151 -15.930  -4.152  -6.443
 1192    HA   GLU 151           HA       GLU 151 -17.680  -5.821  -5.007
 1193   1HB   GLU 151          HB2       GLU 151 -15.658  -5.739  -3.994
 1194   2HB   GLU 151          HB1       GLU 151 -15.331  -4.108  -4.540
 1195   1HG   GLU 151          HG2       GLU 151 -15.352  -4.197  -2.158
 1196   2HG   GLU 151          HG1       GLU 151 -16.706  -3.238  -2.737
 1197    H    GLY 152           HN       GLY 152 -17.419  -2.299  -5.306
 1198   1HA   GLY 152          HA2       GLY 152 -19.620  -1.792  -3.540
 1199   2HA   GLY 152          HA1       GLY 152 -18.820  -0.621  -4.576
 1200    H    ALA 153           HN       ALA 153 -19.296  -0.942  -6.983
 1201    HA   ALA 153           HA       ALA 153 -21.842  -2.062  -7.654
 1202   1HB   ALA 153          HB1       ALA 153 -22.568  -0.054  -6.456
 1203   2HB   ALA 153          HB2       ALA 153 -22.993   0.014  -8.167
 1204   3HB   ALA 153          HB3       ALA 153 -21.619   0.941  -7.562
 1205    H    LYS 154           HN       LYS 154 -20.885  -3.030  -9.376
 1206    HA   LYS 154           HA       LYS 154 -20.192  -1.265 -11.608
 1207   1HB   LYS 154          HB2       LYS 154 -18.057  -2.080 -10.649
 1208   2HB   LYS 154          HB1       LYS 154 -18.602  -3.738 -10.862
 1209   1HG   LYS 154          HG2       LYS 154 -18.806  -3.222 -13.327
 1210   2HG   LYS 154          HG1       LYS 154 -17.956  -1.717 -12.985
 1211   1HD   LYS 154          HD2       LYS 154 -16.858  -4.421 -12.254
 1212   2HD   LYS 154          HD1       LYS 154 -16.536  -3.642 -13.802
 1213   1HE   LYS 154          HE2       LYS 154 -15.879  -2.478 -11.096
 1214   2HE   LYS 154          HE1       LYS 154 -14.732  -3.294 -12.156
 1215   1HZ   LYS 154          HZ1       LYS 154 -15.532  -1.506 -13.849
 1216   2HZ   LYS 154          HZ2       LYS 154 -14.371  -1.117 -12.681
 1217   3HZ   LYS 154          HZ3       LYS 154 -15.988  -0.656 -12.447
 1218    H    LYS 155           HN       LYS 155 -20.886  -4.563 -10.553
 1219    HA   LYS 155           HA       LYS 155 -21.655  -5.635 -12.997
 1220   1HB   LYS 155          HB2       LYS 155 -22.862  -7.346 -11.696
 1221   2HB   LYS 155          HB1       LYS 155 -21.242  -7.062 -11.086
 1222   1HG   LYS 155          HG2       LYS 155 -23.518  -5.613  -9.827
 1223   2HG   LYS 155          HG1       LYS 155 -23.287  -7.323  -9.467
 1224   1HD   LYS 155          HD2       LYS 155 -20.983  -6.845  -8.755
 1225   2HD   LYS 155          HD1       LYS 155 -21.247  -5.129  -9.084
 1226   1HE   LYS 155          HE2       LYS 155 -22.981  -5.041  -7.399
 1227   2HE   LYS 155          HE1       LYS 155 -22.842  -6.776  -7.123
 1228   1HZ   LYS 155          HZ1       LYS 155 -20.592  -6.442  -6.321
 1229   2HZ   LYS 155          HZ2       LYS 155 -21.682  -5.505  -5.421
 1230   3HZ   LYS 155          HZ3       LYS 155 -20.707  -4.776  -6.601
  Start of MODEL    6
    1   1H    ASN   1           HT1      ASN   1   6.715  11.961  -8.524
    2   2H    ASN   1           HT2      ASN   1   7.546  13.436  -8.501
    3   3H    ASN   1           HT3      ASN   1   5.937  13.379  -9.033
    4    HA   ASN   1           HA       ASN   1   6.230  14.281  -6.768
    5   1HB   ASN   1          HB2       ASN   1   4.351  12.992  -5.793
    6   2HB   ASN   1          HB1       ASN   1   4.069  13.410  -7.477
    7   1HD2  ASN   1          HD21      ASN   1   2.782  11.361  -5.972
    8   2HD2  ASN   1          HD22      ASN   1   3.150   9.852  -6.737
    9    H    TYR   2           HN       TYR   2   7.928  14.217  -5.452
   10    HA   TYR   2           HA       TYR   2   8.223  12.073  -3.595
   11   1HB   TYR   2          HB2       TYR   2  10.418  11.268  -4.156
   12   2HB   TYR   2          HB1       TYR   2   9.398  11.079  -5.573
   13    HD1  TYR   2           HD1      TYR   2  12.350  12.692  -4.194
   14    HD2  TYR   2           HD2      TYR   2   9.701  12.575  -7.522
   15    HE1  TYR   2           HE1      TYR   2  14.010  13.897  -5.552
   16    HE2  TYR   2           HE2      TYR   2  11.350  13.778  -8.887
   17    HH   TYR   2           HH       TYR   2  13.249  15.055  -8.785
   18    H    ASP   3           HN       ASP   3   9.684  14.936  -5.088
   19    HA   ASP   3           HA       ASP   3  11.410  15.420  -2.868
   20   1HB   ASP   3          HB2       ASP   3  12.001  16.142  -5.150
   21   2HB   ASP   3          HB1       ASP   3  10.677  17.303  -5.114
   22    HA   PRO   4           HA       PRO   4   8.319  18.765  -1.520
   23   1HB   PRO   4          HB2       PRO   4   5.976  19.081  -2.843
   24   2HB   PRO   4          HB1       PRO   4   7.444  19.964  -3.278
   25   1HG   PRO   4          HG2       PRO   4   6.230  17.561  -4.561
   26   2HG   PRO   4          HG1       PRO   4   7.014  18.960  -5.315
   27   1HD   PRO   4          HD2       PRO   4   8.235  16.535  -4.939
   28   2HD   PRO   4          HD1       PRO   4   9.105  18.076  -5.058
   29    H    PHE   5           HN       PHE   5   6.021  16.608  -3.169
   30    HA   PHE   5           HA       PHE   5   5.856  14.885  -0.870
   31   1HB   PHE   5          HB2       PHE   5   3.415  15.117  -0.609
   32   2HB   PHE   5          HB1       PHE   5   4.248  16.620  -0.237
   33    HD1  PHE   5           HD1      PHE   5   4.026  18.559  -1.691
   34    HD2  PHE   5           HD2      PHE   5   1.988  14.917  -2.537
   35    HE1  PHE   5           HE1      PHE   5   2.579  19.742  -3.289
   36    HE2  PHE   5           HE2      PHE   5   0.541  16.096  -4.137
   37    HZ   PHE   5           HZ       PHE   5   0.833  18.511  -4.513
   38    H    VAL   6           HN       VAL   6   5.193  12.840  -1.424
   39    HA   VAL   6           HA       VAL   6   3.982  12.534  -4.086
   40    HB   VAL   6           HB       VAL   6   5.585  10.961  -4.342
   41   1HG1  VAL   6          HG11      VAL   6   6.839  11.593  -2.382
   42   2HG1  VAL   6          HG12      VAL   6   6.789   9.836  -2.521
   43   3HG1  VAL   6          HG13      VAL   6   5.756  10.658  -1.352
   44   1HG2  VAL   6          HG21      VAL   6   3.749   9.443  -2.493
   45   2HG2  VAL   6          HG22      VAL   6   4.939   8.711  -3.573
   46   3HG2  VAL   6          HG23      VAL   6   3.578   9.614  -4.242
   47    H    ARG   7           HN       ARG   7   1.885  12.357  -4.044
   48    HA   ARG   7           HA       ARG   7   0.620  11.523  -1.524
   49   1HB   ARG   7          HB2       ARG   7   0.169  13.821  -1.910
   50   2HB   ARG   7          HB1       ARG   7  -0.184  13.540  -3.609
   51   1HG   ARG   7          HG2       ARG   7  -2.271  12.511  -3.090
   52   2HG   ARG   7          HG1       ARG   7  -1.865  12.430  -1.375
   53   1HD   ARG   7          HD2       ARG   7  -1.988  15.069  -2.789
   54   2HD   ARG   7          HD1       ARG   7  -3.454  14.298  -2.180
   55    HE   ARG   7           HE       ARG   7  -2.363  14.299   0.041
   56   1HH1  ARG   7          HH11      ARG   7  -1.371  16.647  -2.378
   57   2HH1  ARG   7          HH12      ARG   7  -0.724  17.752  -1.201
   58   1HH2  ARG   7          HH21      ARG   7  -1.525  15.753   1.567
   59   2HH2  ARG   7          HH22      ARG   7  -0.832  17.258   1.038
   60    H    HIS   8           HN       HIS   8  -0.893   9.961  -1.535
   61    HA   HIS   8           HA       HIS   8  -1.719   8.970  -4.180
   62   1HB   HIS   8          HB2       HIS   8  -1.327   6.880  -3.514
   63   2HB   HIS   8          HB1       HIS   8  -0.594   7.538  -2.068
   64    HD1  HIS   8           HD1      HIS   8  -2.333   4.790  -2.649
   65    HD2  HIS   8           HD2      HIS   8  -3.373   8.079  -0.336
   66    HE1  HIS   8           HE1      HIS   8  -3.929   3.919  -0.896
   67    HE2  HIS   8           HE2      HIS   8  -4.412   5.897   0.566
   68    H    SER   9           HN       SER   9  -3.783   9.019  -4.737
   69    HA   SER   9           HA       SER   9  -5.776   9.554  -2.677
   70   1HB   SER   9          HB2       SER   9  -5.356  11.261  -5.141
   71   2HB   SER   9          HB1       SER   9  -6.769  11.359  -4.089
   72    HG   SER   9           HG       SER   9  -4.466  11.483  -2.671
   73    H    VAL  10           HN       VAL  10  -7.231   8.028  -2.889
   74    HA   VAL  10           HA       VAL  10  -7.939   7.204  -5.641
   75    HB   VAL  10           HB       VAL  10  -8.087   4.950  -5.131
   76   1HG1  VAL  10          HG11      VAL  10  -5.786   5.928  -3.461
   77   2HG1  VAL  10          HG12      VAL  10  -5.770   5.605  -5.195
   78   3HG1  VAL  10          HG13      VAL  10  -5.996   4.280  -4.053
   79   1HG2  VAL  10          HG21      VAL  10  -9.458   5.027  -3.176
   80   2HG2  VAL  10          HG22      VAL  10  -8.128   5.660  -2.210
   81   3HG2  VAL  10          HG23      VAL  10  -8.055   4.011  -2.835
   82    H    THR  11           HN       THR  11 -10.072   6.944  -6.092
   83    HA   THR  11           HA       THR  11 -11.946   7.844  -4.046
   84    HB   THR  11           HB       THR  11 -12.474   7.364  -6.986
   85    HG1  THR  11           HG1      THR  11 -10.985   9.004  -6.900
   86   1HG2  THR  11          HG21      THR  11 -13.977   8.918  -4.874
   87   2HG2  THR  11          HG22      THR  11 -14.491   7.407  -5.626
   88   3HG2  THR  11          HG23      THR  11 -14.384   8.880  -6.590
   89    H    VAL  12           HN       VAL  12 -12.888   6.354  -2.881
   90    HA   VAL  12           HA       VAL  12 -13.311   3.672  -3.992
   91    HB   VAL  12           HB       VAL  12 -13.142   4.740  -1.176
   92   1HG1  VAL  12          HG11      VAL  12 -14.164   2.060  -2.074
   93   2HG1  VAL  12          HG12      VAL  12 -14.961   3.232  -1.027
   94   3HG1  VAL  12          HG13      VAL  12 -13.540   2.361  -0.454
   95   1HG2  VAL  12          HG21      VAL  12 -11.607   2.630  -2.686
   96   2HG2  VAL  12          HG22      VAL  12 -11.343   3.073  -1.000
   97   3HG2  VAL  12          HG23      VAL  12 -11.041   4.250  -2.280
   98    H    LYS  13           HN       LYS  13 -15.341   2.854  -4.228
   99    HA   LYS  13           HA       LYS  13 -17.527   4.766  -3.794
  100   1HB   LYS  13          HB2       LYS  13 -18.694   3.466  -5.628
  101   2HB   LYS  13          HB1       LYS  13 -17.307   4.423  -6.117
  102   1HG   LYS  13          HG2       LYS  13 -16.989   1.513  -5.488
  103   2HG   LYS  13          HG1       LYS  13 -17.605   2.026  -7.059
  104   1HD   LYS  13          HD2       LYS  13 -14.958   2.790  -5.827
  105   2HD   LYS  13          HD1       LYS  13 -15.211   1.675  -7.170
  106   1HE   LYS  13          HE2       LYS  13 -15.724   4.645  -7.129
  107   2HE   LYS  13          HE1       LYS  13 -14.497   3.786  -8.058
  108   1HZ   LYS  13          HZ1       LYS  13 -16.189   4.218  -9.576
  109   2HZ   LYS  13          HZ2       LYS  13 -17.421   3.843  -8.477
  110   3HZ   LYS  13          HZ3       LYS  13 -16.471   2.600  -9.132
  111    H    ALA  14           HN       ALA  14 -16.575   2.802  -1.814
  112    HA   ALA  14           HA       ALA  14 -19.215   1.828  -1.127
  113   1HB   ALA  14          HB1       ALA  14 -18.518  -0.490  -0.764
  114   2HB   ALA  14          HB2       ALA  14 -16.917  -0.115  -1.399
  115   3HB   ALA  14          HB3       ALA  14 -18.326  -0.031  -2.455
  116    H    ASP  15           HN       ASP  15 -17.366   3.762  -0.123
  117    HA   ASP  15           HA       ASP  15 -17.107   4.684   1.918
  118   1HB   ASP  15          HB2       ASP  15 -19.103   3.064   2.456
  119   2HB   ASP  15          HB1       ASP  15 -17.879   2.184   3.364
  120    H    ARG  16           HN       ARG  16 -16.001   4.217   4.133
  121    HA   ARG  16           HA       ARG  16 -13.284   3.855   3.343
  122   1HB   ARG  16          HB2       ARG  16 -14.359   5.515   5.051
  123   2HB   ARG  16          HB1       ARG  16 -14.181   4.186   6.189
  124   1HG   ARG  16          HG2       ARG  16 -11.885   4.259   6.131
  125   2HG   ARG  16          HG1       ARG  16 -11.846   5.087   4.573
  126   1HD   ARG  16          HD2       ARG  16 -11.209   6.590   6.392
  127   2HD   ARG  16          HD1       ARG  16 -12.702   7.120   5.615
  128    HE   ARG  16           HE       ARG  16 -13.509   5.588   7.741
  129   1HH1  ARG  16          HH11      ARG  16 -11.533   8.449   7.316
  130   2HH1  ARG  16          HH12      ARG  16 -11.803   9.022   8.933
  131   1HH2  ARG  16          HH21      ARG  16 -13.878   6.356   9.864
  132   2HH2  ARG  16          HH22      ARG  16 -13.140   7.850  10.367
  133    H    LYS  17           HN       LYS  17 -15.662   1.911   4.919
  134    HA   LYS  17           HA       LYS  17 -14.019   0.098   6.260
  135   1HB   LYS  17          HB2       LYS  17 -16.510   0.276   6.484
  136   2HB   LYS  17          HB1       LYS  17 -16.654  -0.525   4.922
  137   1HG   LYS  17          HG2       LYS  17 -16.955  -2.085   6.778
  138   2HG   LYS  17          HG1       LYS  17 -15.539  -2.492   5.801
  139   1HD   LYS  17          HD2       LYS  17 -14.163  -1.199   7.472
  140   2HD   LYS  17          HD1       LYS  17 -15.605  -1.123   8.486
  141   1HE   LYS  17          HE2       LYS  17 -14.300  -3.649   7.499
  142   2HE   LYS  17          HE1       LYS  17 -14.080  -2.956   9.105
  143   1HZ   LYS  17          HZ1       LYS  17 -16.643  -3.923   7.959
  144   2HZ   LYS  17          HZ2       LYS  17 -16.459  -3.220   9.492
  145   3HZ   LYS  17          HZ3       LYS  17 -15.724  -4.708   9.148
  146    H    THR  18           HN       THR  18 -15.307   0.012   2.928
  147    HA   THR  18           HA       THR  18 -14.040  -2.465   2.317
  148    HB   THR  18           HB       THR  18 -14.542  -1.894  -0.066
  149    HG1  THR  18           HG1      THR  18 -16.108   0.263   0.755
  150   1HG2  THR  18          HG21      THR  18 -16.154  -3.114   1.309
  151   2HG2  THR  18          HG22      THR  18 -16.970  -2.044   0.169
  152   3HG2  THR  18          HG23      THR  18 -16.839  -1.589   1.868
  153    H    ALA  19           HN       ALA  19 -13.192   0.946   1.790
  154    HA   ALA  19           HA       ALA  19 -10.927   0.552   0.208
  155   1HB   ALA  19          HB1       ALA  19 -11.895   2.768   0.704
  156   2HB   ALA  19          HB2       ALA  19 -10.148   2.715   0.948
  157   3HB   ALA  19          HB3       ALA  19 -11.237   2.666   2.337
  158    H    PHE  20           HN       PHE  20 -11.199   0.584   3.744
  159    HA   PHE  20           HA       PHE  20  -8.442   0.026   4.194
  160   1HB   PHE  20          HB2       PHE  20  -9.732   1.129   5.899
  161   2HB   PHE  20          HB1       PHE  20 -10.876  -0.208   5.965
  162    HD1  PHE  20           HD1      PHE  20  -7.471   0.884   6.824
  163    HD2  PHE  20           HD2      PHE  20 -10.414  -2.163   7.241
  164    HE1  PHE  20           HE1      PHE  20  -6.137  -0.158   8.612
  165    HE2  PHE  20           HE2      PHE  20  -9.085  -3.213   9.027
  166    HZ   PHE  20           HZ       PHE  20  -6.973  -2.161   9.760
  167    H    LYS  21           HN       LYS  21 -11.393  -1.972   4.293
  168    HA   LYS  21           HA       LYS  21 -10.304  -4.404   5.020
  169   1HB   LYS  21          HB2       LYS  21 -12.667  -4.237   4.851
  170   2HB   LYS  21          HB1       LYS  21 -12.585  -3.745   3.166
  171   1HG   LYS  21          HG2       LYS  21 -13.349  -6.010   3.262
  172   2HG   LYS  21          HG1       LYS  21 -11.707  -6.002   2.603
  173   1HD   LYS  21          HD2       LYS  21 -10.844  -6.574   4.847
  174   2HD   LYS  21          HD1       LYS  21 -12.502  -6.659   5.443
  175   1HE   LYS  21          HE2       LYS  21 -11.696  -8.883   4.957
  176   2HE   LYS  21          HE1       LYS  21 -12.968  -8.450   3.819
  177   1HZ   LYS  21          HZ1       LYS  21 -11.403  -8.120   2.107
  178   2HZ   LYS  21          HZ2       LYS  21 -10.947  -9.571   2.859
  179   3HZ   LYS  21          HZ3       LYS  21 -10.091  -8.149   3.181
  180    H    THR  22           HN       THR  22 -10.581  -3.030   1.767
  181    HA   THR  22           HA       THR  22  -9.406  -5.284   0.502
  182    HB   THR  22           HB       THR  22  -9.560  -2.467  -0.585
  183    HG1  THR  22           HG1      THR  22 -11.640  -2.933  -0.068
  184   1HG2  THR  22          HG21      THR  22  -8.204  -4.045  -1.898
  185   2HG2  THR  22          HG22      THR  22  -9.676  -3.586  -2.752
  186   3HG2  THR  22          HG23      THR  22  -9.571  -5.157  -1.960
  187    H    PHE  23           HN       PHE  23  -8.173  -2.090   1.477
  188    HA   PHE  23           HA       PHE  23  -5.658  -2.328   0.253
  189   1HB   PHE  23          HB2       PHE  23  -6.716  -0.197   1.023
  190   2HB   PHE  23          HB1       PHE  23  -6.344  -0.657   2.681
  191    HD1  PHE  23           HD1      PHE  23  -4.850   0.232  -0.580
  192    HD2  PHE  23           HD2      PHE  23  -4.196  -0.307   3.594
  193    HE1  PHE  23           HE1      PHE  23  -2.631   1.270  -0.797
  194    HE2  PHE  23           HE2      PHE  23  -1.978   0.736   3.382
  195    HZ   PHE  23           HZ       PHE  23  -1.203   1.548   1.198
  196    H    LEU  24           HN       LEU  24  -6.722  -3.203   3.523
  197    HA   LEU  24           HA       LEU  24  -3.944  -4.017   4.065
  198   1HB   LEU  24          HB2       LEU  24  -5.155  -2.169   5.433
  199   2HB   LEU  24          HB1       LEU  24  -5.956  -3.516   6.220
  200    HG   LEU  24           HG       LEU  24  -3.743  -4.425   6.865
  201   1HD1  LEU  24          HD11      LEU  24  -2.703  -1.821   5.762
  202   2HD1  LEU  24          HD12      LEU  24  -2.459  -3.410   5.031
  203   3HD1  LEU  24          HD13      LEU  24  -1.765  -3.048   6.615
  204   1HD2  LEU  24          HD21      LEU  24  -5.017  -2.993   8.401
  205   2HD2  LEU  24          HD22      LEU  24  -4.208  -1.574   7.733
  206   3HD2  LEU  24          HD23      LEU  24  -3.276  -2.795   8.601
  207    H    GLU  25           HN       GLU  25  -7.289  -5.088   4.190
  208    HA   GLU  25           HA       GLU  25  -6.415  -7.580   5.482
  209   1HB   GLU  25          HB2       GLU  25  -9.229  -6.541   5.147
  210   2HB   GLU  25          HB1       GLU  25  -8.724  -7.916   6.118
  211   1HG   GLU  25          HG2       GLU  25  -7.411  -6.375   7.536
  212   2HG   GLU  25          HG1       GLU  25  -8.056  -5.025   6.603
  213    H    GLY  26           HN       GLY  26  -6.427  -6.690   2.510
  214   1HA   GLY  26          HA2       GLY  26  -7.229  -9.314   1.533
  215   2HA   GLY  26          HA1       GLY  26  -8.097  -7.942   0.852
  216    H    PHE  27           HN       PHE  27  -4.706  -8.222   1.768
  217    HA   PHE  27           HA       PHE  27  -3.840  -6.503  -0.209
  218   1HB   PHE  27          HB2       PHE  27  -2.616  -7.064   1.858
  219   2HB   PHE  27          HB1       PHE  27  -2.253  -8.650   1.196
  220    HD1  PHE  27           HD1      PHE  27  -1.891  -5.047   0.323
  221    HD2  PHE  27           HD2      PHE  27  -0.233  -8.968   0.165
  222    HE1  PHE  27           HE1      PHE  27   0.162  -4.136  -0.693
  223    HE2  PHE  27           HE2      PHE  27   1.823  -8.062  -0.850
  224    HZ   PHE  27           HZ       PHE  27   2.004  -5.651  -1.313
  225    HA   PRO  28           HA       PRO  28  -2.468 -10.067  -3.015
  226   1HB   PRO  28          HB2       PRO  28  -2.670 -12.615  -2.363
  227   2HB   PRO  28          HB1       PRO  28  -1.500 -11.578  -1.534
  228   1HG   PRO  28          HG2       PRO  28  -4.229 -12.426  -0.619
  229   2HG   PRO  28          HG1       PRO  28  -2.694 -12.468   0.274
  230   1HD   PRO  28          HD2       PRO  28  -4.519 -10.435   0.493
  231   2HD   PRO  28          HD1       PRO  28  -2.775 -10.234   0.765
  232    H    GLU  29           HN       GLU  29  -5.576  -9.565  -2.182
  233    HA   GLU  29           HA       GLU  29  -6.672 -11.611  -3.980
  234   1HB   GLU  29          HB2       GLU  29  -8.825 -11.109  -3.146
  235   2HB   GLU  29          HB1       GLU  29  -7.765 -11.107  -1.744
  236   1HG   GLU  29          HG2       GLU  29  -7.744  -8.716  -1.687
  237   2HG   GLU  29          HG1       GLU  29  -8.618  -8.626  -3.217
  238    H    TRP  30           HN       TRP  30  -5.426  -8.579  -4.185
  239    HA   TRP  30           HA       TRP  30  -7.361  -7.288  -5.832
  240   1HB   TRP  30          HB2       TRP  30  -4.426  -6.618  -5.616
  241   2HB   TRP  30          HB1       TRP  30  -5.720  -5.559  -6.151
  242    HD1  TRP  30           HD1      TRP  30  -7.447  -6.792  -3.400
  243    HE1  TRP  30           HE1      TRP  30  -6.956  -5.545  -1.195
  244    HE3  TRP  30           HE3      TRP  30  -3.128  -4.418  -4.754
  245    HZ2  TRP  30           HZ2      TRP  30  -5.015  -3.771  -0.192
  246    HZ3  TRP  30           HZ3      TRP  30  -2.022  -2.959  -3.112
  247    HH2  TRP  30           HH2      TRP  30  -2.948  -2.642  -0.878
  248    H    TRP  31           HN       TRP  31  -6.508  -6.333  -7.982
  249    HA   TRP  31           HA       TRP  31  -5.773  -8.572  -9.695
  250   1HB   TRP  31          HB2       TRP  31  -6.825  -5.866 -10.508
  251   2HB   TRP  31          HB1       TRP  31  -6.709  -7.305 -11.513
  252    HD1  TRP  31           HD1      TRP  31  -9.237  -5.408  -9.861
  253    HE1  TRP  31           HE1      TRP  31 -11.304  -6.835  -9.240
  254    HE3  TRP  31           HE3      TRP  31  -7.187 -10.074 -10.355
  255    HZ2  TRP  31           HZ2      TRP  31 -11.954  -9.566  -8.992
  256    HZ3  TRP  31           HZ3      TRP  31  -8.600 -12.036  -9.906
  257    HH2  TRP  31           HH2      TRP  31 -10.934 -11.785  -9.238
  258    HA   PRO  32           HA       PRO  32  -2.667  -5.054 -10.981
  259   1HB   PRO  32          HB2       PRO  32  -1.557  -3.596  -9.016
  260   2HB   PRO  32          HB1       PRO  32  -3.087  -3.144  -9.777
  261   1HG   PRO  32          HG2       PRO  32  -2.612  -4.552  -7.176
  262   2HG   PRO  32          HG1       PRO  32  -3.742  -3.229  -7.540
  263   1HD   PRO  32          HD2       PRO  32  -4.501  -5.828  -7.405
  264   2HD   PRO  32          HD1       PRO  32  -5.291  -4.636  -8.455
  265    H    ASN  33           HN       ASN  33  -0.330  -4.325  -9.474
  266    HA   ASN  33           HA       ASN  33   1.444  -6.186 -10.345
  267   1HB   ASN  33          HB2       ASN  33   2.004  -3.899  -9.544
  268   2HB   ASN  33          HB1       ASN  33   1.783  -4.463  -7.887
  269   1HD2  ASN  33          HD21      ASN  33   3.369  -5.645  -6.912
  270   2HD2  ASN  33          HD22      ASN  33   4.916  -5.928  -7.627
  271    H    ASN  34           HN       ASN  34  -0.015  -6.082  -7.161
  272    HA   ASN  34           HA       ASN  34   1.670  -8.135  -6.062
  273   1HB   ASN  34          HB2       ASN  34   0.071  -7.813  -4.084
  274   2HB   ASN  34          HB1       ASN  34   1.037  -6.418  -4.573
  275   1HD2  ASN  34          HD21      ASN  34  -2.097  -7.850  -4.576
  276   2HD2  ASN  34          HD22      ASN  34  -2.984  -6.416  -4.948
  277    H    PHE  35           HN       PHE  35   0.172  -9.061  -8.321
  278    HA   PHE  35           HA       PHE  35  -1.785 -10.874  -7.097
  279   1HB   PHE  35          HB2       PHE  35  -2.637 -11.302  -9.271
  280   2HB   PHE  35          HB1       PHE  35  -2.352  -9.568  -9.202
  281    HD1  PHE  35           HD1      PHE  35  -0.101  -8.735 -10.197
  282    HD2  PHE  35           HD2      PHE  35  -1.802 -12.549 -11.024
  283    HE1  PHE  35           HE1      PHE  35   1.250  -8.890 -12.248
  284    HE2  PHE  35           HE2      PHE  35  -0.451 -12.711 -13.070
  285    HZ   PHE  35           HZ       PHE  35   1.079 -10.883 -13.683
  286    H    ARG  36           HN       ARG  36   1.444 -10.809  -7.777
  287    HA   ARG  36           HA       ARG  36   1.662 -13.562  -8.698
  288   1HB   ARG  36          HB2       ARG  36   3.743 -11.445  -8.153
  289   2HB   ARG  36          HB1       ARG  36   4.128 -13.080  -8.668
  290   1HG   ARG  36          HG2       ARG  36   2.466 -11.107 -10.220
  291   2HG   ARG  36          HG1       ARG  36   4.163 -11.483 -10.520
  292   1HD   ARG  36          HD2       ARG  36   1.900 -13.472 -10.642
  293   2HD   ARG  36          HD1       ARG  36   2.609 -12.666 -12.040
  294    HE   ARG  36           HE       ARG  36   4.400 -14.212 -10.327
  295   1HH1  ARG  36          HH11      ARG  36   2.555 -14.005 -13.302
  296   2HH1  ARG  36          HH12      ARG  36   3.437 -15.274 -14.084
  297   1HH2  ARG  36          HH21      ARG  36   5.569 -15.884 -11.371
  298   2HH2  ARG  36          HH22      ARG  36   5.138 -16.340 -12.991
  299    H    THR  37           HN       THR  37   2.203 -15.250  -7.465
  300    HA   THR  37           HA       THR  37   1.937 -14.935  -4.628
  301    HB   THR  37           HB       THR  37   2.302 -17.459  -4.642
  302    HG1  THR  37           HG1      THR  37   2.085 -17.066  -7.468
  303   1HG2  THR  37          HG21      THR  37   0.088 -17.920  -5.582
  304   2HG2  THR  37          HG22      THR  37   0.091 -16.342  -6.370
  305   3HG2  THR  37          HG23      THR  37   0.069 -16.448  -4.609
  306    H    THR  38           HN       THR  38   3.429 -15.159  -3.070
  307    HA   THR  38           HA       THR  38   5.407 -14.809  -2.071
  308    HB   THR  38           HB       THR  38   7.292 -16.337  -2.686
  309    HG1  THR  38           HG1      THR  38   5.831 -16.661  -4.919
  310   1HG2  THR  38          HG21      THR  38   6.149 -18.369  -1.921
  311   2HG2  THR  38          HG22      THR  38   4.594 -17.594  -2.225
  312   3HG2  THR  38          HG23      THR  38   5.675 -16.946  -0.991
  313    H    LYS  39           HN       LYS  39   4.732 -13.271  -4.489
  314    HA   LYS  39           HA       LYS  39   7.426 -12.172  -4.940
  315   1HB   LYS  39          HB2       LYS  39   6.023 -13.189  -6.927
  316   2HB   LYS  39          HB1       LYS  39   5.151 -11.670  -6.830
  317   1HG   LYS  39          HG2       LYS  39   8.134 -11.848  -7.183
  318   2HG   LYS  39          HG1       LYS  39   6.997 -11.767  -8.527
  319   1HD   LYS  39          HD2       LYS  39   6.165  -9.617  -7.657
  320   2HD   LYS  39          HD1       LYS  39   7.357  -9.699  -6.360
  321   1HE   LYS  39          HE2       LYS  39   8.139  -8.260  -8.160
  322   2HE   LYS  39          HE1       LYS  39   9.158  -9.693  -8.018
  323   1HZ   LYS  39          HZ1       LYS  39   6.935  -9.458  -9.970
  324   2HZ   LYS  39          HZ2       LYS  39   8.146 -10.646  -9.918
  325   3HZ   LYS  39          HZ3       LYS  39   8.540  -9.051 -10.332
  326    H    VAL  40           HN       VAL  40   3.967 -11.278  -5.041
  327    HA   VAL  40           HA       VAL  40   4.409  -9.274  -2.971
  328    HB   VAL  40           HB       VAL  40   2.732  -8.337  -5.251
  329   1HG1  VAL  40          HG11      VAL  40   3.528  -6.135  -4.493
  330   2HG1  VAL  40          HG12      VAL  40   4.513  -6.937  -3.268
  331   3HG1  VAL  40          HG13      VAL  40   2.754  -7.068  -3.211
  332   1HG2  VAL  40          HG21      VAL  40   5.730  -8.080  -5.290
  333   2HG2  VAL  40          HG22      VAL  40   4.610  -7.212  -6.341
  334   3HG2  VAL  40          HG23      VAL  40   4.736  -8.968  -6.444
  335    H    GLY  41           HN       GLY  41   2.971 -11.899  -3.373
  336   1HA   GLY  41          HA2       GLY  41   0.327 -11.174  -2.568
  337   2HA   GLY  41          HA1       GLY  41   0.369 -11.624  -4.262
  338    H    ALA  42           HN       ALA  42   2.325 -13.082  -1.695
  339    HA   ALA  42           HA       ALA  42   1.275 -15.693  -2.104
  340   1HB   ALA  42          HB1       ALA  42   3.474 -15.274  -1.090
  341   2HB   ALA  42          HB2       ALA  42   2.461 -16.272  -0.047
  342   3HB   ALA  42          HB3       ALA  42   2.685 -14.562   0.317
  343    HA   PRO  43           HA       PRO  43  -2.476 -15.897   0.185
  344   1HB   PRO  43          HB2       PRO  43  -2.139 -17.735   2.194
  345   2HB   PRO  43          HB1       PRO  43  -2.389 -18.145   0.493
  346   1HG   PRO  43          HG2       PRO  43   0.163 -17.977   2.050
  347   2HG   PRO  43          HG1       PRO  43  -0.356 -19.205   0.880
  348   1HD   PRO  43          HD2       PRO  43   1.368 -17.281   0.196
  349   2HD   PRO  43          HD1       PRO  43   0.129 -17.854  -0.943
  350    H    LEU  44           HN       LEU  44  -0.375 -13.994   1.407
  351    HA   LEU  44           HA       LEU  44  -1.989 -13.431   3.767
  352   1HB   LEU  44          HB2       LEU  44  -0.099 -14.643   4.677
  353   2HB   LEU  44          HB1       LEU  44   1.020 -13.593   3.826
  354    HG   LEU  44           HG       LEU  44   0.168 -11.673   5.162
  355   1HD1  LEU  44          HD11      LEU  44  -2.024 -12.586   5.728
  356   2HD1  LEU  44          HD12      LEU  44  -1.128 -12.145   7.181
  357   3HD1  LEU  44          HD13      LEU  44  -1.263 -13.839   6.709
  358   1HD2  LEU  44          HD21      LEU  44   1.293 -14.004   6.720
  359   2HD2  LEU  44          HD22      LEU  44   1.334 -12.316   7.226
  360   3HD2  LEU  44          HD23      LEU  44   2.216 -12.827   5.787
  361    H    GLY  45           HN       GLY  45   1.099 -11.903   3.057
  362   1HA   GLY  45          HA2       GLY  45   1.480 -10.001   1.707
  363   2HA   GLY  45          HA1       GLY  45  -0.255  -9.731   1.638
  364    H    VAL  46           HN       VAL  46  -0.979  -9.701   4.264
  365    HA   VAL  46           HA       VAL  46   0.688  -7.657   5.534
  366    HB   VAL  46           HB       VAL  46  -2.291  -7.360   5.062
  367   1HG1  VAL  46          HG11      VAL  46  -2.084  -5.219   6.218
  368   2HG1  VAL  46          HG12      VAL  46  -0.384  -5.555   6.549
  369   3HG1  VAL  46          HG13      VAL  46  -1.640  -6.559   7.275
  370   1HG2  VAL  46          HG21      VAL  46  -1.696  -5.383   3.768
  371   2HG2  VAL  46          HG22      VAL  46  -0.931  -6.822   3.092
  372   3HG2  VAL  46          HG23      VAL  46   0.016  -5.689   4.060
  373    H    ASP  47           HN       ASP  47   0.573  -7.614   7.751
  374    HA   ASP  47           HA       ASP  47  -0.802  -9.907   8.979
  375   1HB   ASP  47          HB2       ASP  47   1.636  -9.918   9.226
  376   2HB   ASP  47          HB1       ASP  47   1.588  -8.301   9.919
  377    H    LYS  48           HN       LYS  48  -2.644  -9.341   9.858
  378    HA   LYS  48           HA       LYS  48  -3.251  -6.590  10.458
  379   1HB   LYS  48          HB2       LYS  48  -4.772  -8.311   9.343
  380   2HB   LYS  48          HB1       LYS  48  -5.017  -8.982  10.949
  381   1HG   LYS  48          HG2       LYS  48  -6.801  -7.433  10.242
  382   2HG   LYS  48          HG1       LYS  48  -5.980  -6.919  11.718
  383   1HD   LYS  48          HD2       LYS  48  -4.627  -5.356  10.451
  384   2HD   LYS  48          HD1       LYS  48  -5.373  -5.900   8.949
  385   1HE   LYS  48          HE2       LYS  48  -6.286  -3.772   9.789
  386   2HE   LYS  48          HE1       LYS  48  -7.504  -5.040   9.628
  387   1HZ   LYS  48          HZ1       LYS  48  -7.399  -5.424  12.002
  388   2HZ   LYS  48          HZ2       LYS  48  -7.735  -3.790  11.709
  389   3HZ   LYS  48          HZ3       LYS  48  -6.176  -4.262  12.178
  390    H    LYS  49           HN       LYS  49  -1.914  -9.106  12.286
  391    HA   LYS  49           HA       LYS  49  -3.375  -8.438  14.717
  392   1HB   LYS  49          HB2       LYS  49  -2.072 -10.342  15.720
  393   2HB   LYS  49          HB1       LYS  49  -3.151 -10.778  14.405
  394   1HG   LYS  49          HG2       LYS  49  -1.273 -10.887  12.874
  395   2HG   LYS  49          HG1       LYS  49  -0.177 -10.385  14.162
  396   1HD   LYS  49          HD2       LYS  49  -0.650 -12.403  15.404
  397   2HD   LYS  49          HD1       LYS  49  -1.868 -12.884  14.221
  398   1HE   LYS  49          HE2       LYS  49  -0.131 -13.030  12.499
  399   2HE   LYS  49          HE1       LYS  49   1.082 -12.556  13.687
  400   1HZ   LYS  49          HZ1       LYS  49  -0.625 -14.961  14.003
  401   2HZ   LYS  49          HZ2       LYS  49   0.779 -14.559  14.872
  402   3HZ   LYS  49          HZ3       LYS  49   0.888 -15.002  13.238
  403    H    GLY  50           HN       GLY  50  -0.068  -8.346  13.463
  404   1HA   GLY  50          HA2       GLY  50   0.701  -6.755  15.827
  405   2HA   GLY  50          HA1       GLY  50   1.818  -7.547  14.721
  406    H    GLY  51           HN       GLY  51   0.388  -6.703  12.354
  407   1HA   GLY  51          HA2       GLY  51  -0.089  -4.738  11.140
  408   2HA   GLY  51          HA1       GLY  51   0.636  -3.797  12.430
  409    H    ARG  52           HN       ARG  52   1.350  -6.034   9.820
  410    HA   ARG  52           HA       ARG  52   3.609  -4.418   9.009
  411   1HB   ARG  52          HB2       ARG  52   5.241  -6.260   9.093
  412   2HB   ARG  52          HB1       ARG  52   4.653  -5.854  10.702
  413   1HG   ARG  52          HG2       ARG  52   2.945  -7.754  10.278
  414   2HG   ARG  52          HG1       ARG  52   4.087  -8.259   9.032
  415   1HD   ARG  52          HD2       ARG  52   5.863  -8.374  10.711
  416   2HD   ARG  52          HD1       ARG  52   4.711  -7.866  11.951
  417    HE   ARG  52           HE       ARG  52   3.733 -10.145  10.612
  418   1HH1  ARG  52          HH11      ARG  52   6.148  -9.207  12.966
  419   2HH1  ARG  52          HH12      ARG  52   6.206 -10.774  13.715
  420   1HH2  ARG  52          HH21      ARG  52   3.812 -12.198  11.590
  421   2HH2  ARG  52          HH22      ARG  52   4.888 -12.474  12.922
  422    H    TRP  53           HN       TRP  53   4.525  -5.276   6.908
  423    HA   TRP  53           HA       TRP  53   2.434  -6.744   5.421
  424   1HB   TRP  53          HB2       TRP  53   4.508  -4.775   4.410
  425   2HB   TRP  53          HB1       TRP  53   3.429  -5.696   3.375
  426    HD1  TRP  53           HD1      TRP  53   2.160  -3.991   6.573
  427    HE1  TRP  53           HE1      TRP  53   0.529  -2.119   5.907
  428    HE3  TRP  53           HE3      TRP  53   2.822  -4.117   1.516
  429    HZ2  TRP  53           HZ2      TRP  53  -0.356  -0.855   3.541
  430    HZ3  TRP  53           HZ3      TRP  53   1.552  -2.540   0.119
  431    HH2  TRP  53           HH2      TRP  53  -0.005  -0.942   1.111
  432    H    TYR  54           HN       TYR  54   3.009  -8.834   4.991
  433    HA   TYR  54           HA       TYR  54   5.476  -9.329   3.665
  434   1HB   TYR  54          HB2       TYR  54   6.604 -10.724   5.200
  435   2HB   TYR  54          HB1       TYR  54   6.162  -9.285   6.104
  436    HD1  TYR  54           HD1      TYR  54   6.202 -12.779   6.109
  437    HD2  TYR  54           HD2      TYR  54   3.876  -9.478   7.441
  438    HE1  TYR  54           HE1      TYR  54   5.173 -14.206   7.820
  439    HE2  TYR  54           HE2      TYR  54   2.843 -10.898   9.164
  440    HH   TYR  54           HH       TYR  54   4.021 -14.121   9.827
  441    H    GLU  55           HN       GLU  55   5.689 -11.526   2.924
  442    HA   GLU  55           HA       GLU  55   3.095 -12.900   2.772
  443   1HB   GLU  55          HB2       GLU  55   5.409 -13.074   0.834
  444   2HB   GLU  55          HB1       GLU  55   3.830 -13.809   0.651
  445   1HG   GLU  55          HG2       GLU  55   2.799 -11.744   0.266
  446   2HG   GLU  55          HG1       GLU  55   4.210 -10.848   0.839
  447    H    ILE  56           HN       ILE  56   3.089 -15.176   2.869
  448    HA   ILE  56           HA       ILE  56   5.187 -16.352   4.460
  449    HB   ILE  56           HB       ILE  56   2.811 -17.722   3.179
  450   1HG1  ILE  56          HG12      ILE  56   2.038 -15.885   4.602
  451   2HG1  ILE  56          HG11      ILE  56   1.667 -17.440   5.337
  452   1HG2  ILE  56          HG21      ILE  56   4.608 -18.505   5.469
  453   2HG2  ILE  56          HG22      ILE  56   4.488 -19.288   3.892
  454   3HG2  ILE  56          HG23      ILE  56   3.130 -19.355   5.016
  455   1HD1  ILE  56          HD11      ILE  56   3.925 -15.603   6.094
  456   2HD1  ILE  56          HD12      ILE  56   3.611 -17.184   6.811
  457   3HD1  ILE  56          HD13      ILE  56   2.439 -15.880   7.002
  458    H    ASP  57           HN       ASP  57   7.057 -16.730   3.364
  459    HA   ASP  57           HA       ASP  57   6.927 -17.593   0.585
  460   1HB   ASP  57          HB2       ASP  57   8.540 -15.809   1.544
  461   2HB   ASP  57          HB1       ASP  57   9.465 -17.181   2.147
  462    H    GLU  58           HN       GLU  58   9.217 -19.168   0.376
  463    HA   GLU  58           HA       GLU  58   7.992 -21.652   1.084
  464   1HB   GLU  58          HB2       GLU  58   9.899 -22.682  -0.099
  465   2HB   GLU  58          HB1       GLU  58   9.095 -21.443  -1.053
  466   1HG   GLU  58          HG2       GLU  58  10.854 -19.858  -0.502
  467   2HG   GLU  58          HG1       GLU  58  11.652 -21.079   0.489
  468    H    GLN  59           HN       GLN  59  10.643 -19.773   2.363
  469    HA   GLN  59           HA       GLN  59  11.622 -21.984   3.957
  470   1HB   GLN  59          HB2       GLN  59  13.379 -20.576   4.655
  471   2HB   GLN  59          HB1       GLN  59  13.111 -20.184   2.966
  472   1HG   GLN  59          HG2       GLN  59  12.219 -18.575   5.352
  473   2HG   GLN  59          HG1       GLN  59  13.524 -18.178   4.240
  474   1HE2  GLN  59          HE21      GLN  59  12.991 -17.581   2.102
  475   2HE2  GLN  59          HE22      GLN  59  11.425 -16.933   1.732
  476    H    GLY  60           HN       GLY  60   9.167 -19.746   4.201
  477   1HA   GLY  60          HA2       GLY  60   7.892 -20.482   6.369
  478   2HA   GLY  60          HA1       GLY  60   9.233 -19.629   7.118
  479    H    GLU  61           HN       GLU  61   9.465 -17.357   6.689
  480    HA   GLU  61           HA       GLU  61   7.096 -15.972   5.731
  481   1HB   GLU  61          HB2       GLU  61   8.035 -15.815   8.603
  482   2HB   GLU  61          HB1       GLU  61   6.841 -14.746   7.885
  483   1HG   GLU  61          HG2       GLU  61   5.318 -16.583   7.570
  484   2HG   GLU  61          HG1       GLU  61   6.533 -17.729   8.136
  485    H    GLU  62           HN       GLU  62   9.742 -15.914   4.720
  486    HA   GLU  62           HA       GLU  62  10.854 -13.464   5.881
  487   1HB   GLU  62          HB2       GLU  62  12.295 -15.483   5.858
  488   2HB   GLU  62          HB1       GLU  62  12.241 -15.467   4.102
  489   1HG   GLU  62          HG2       GLU  62  14.299 -14.466   5.089
  490   2HG   GLU  62          HG1       GLU  62  13.416 -13.409   3.992
  491    H    HIS  63           HN       HIS  63   9.199 -12.321   4.758
  492    HA   HIS  63           HA       HIS  63  10.146 -11.594   2.074
  493   1HB   HIS  63          HB2       HIS  63   7.464 -12.213   3.022
  494   2HB   HIS  63          HB1       HIS  63   7.549 -10.644   2.208
  495    HD1  HIS  63           HD1      HIS  63   7.332 -10.764  -0.285
  496    HD2  HIS  63           HD2      HIS  63   8.653 -14.349   1.363
  497    HE1  HIS  63           HE1      HIS  63   7.587 -12.352  -2.214
  498    HE2  HIS  63           HE2      HIS  63   8.512 -14.471  -1.207
  499    H    THR  64           HN       THR  64   9.670  -9.274   1.531
  500    HA   THR  64           HA       THR  64  10.952  -7.604   3.351
  501    HB   THR  64           HB       THR  64   9.965  -5.755   1.837
  502    HG1  THR  64           HG1      THR  64   8.391  -6.497   0.624
  503   1HG2  THR  64          HG21      THR  64  12.239  -6.638   1.585
  504   2HG2  THR  64          HG22      THR  64  11.502  -6.340   0.010
  505   3HG2  THR  64          HG23      THR  64  11.616  -7.986   0.631
  506    H    PHE  65           HN       PHE  65  10.182  -7.093   5.291
  507    HA   PHE  65           HA       PHE  65   7.367  -7.117   5.838
  508   1HB   PHE  65          HB2       PHE  65   8.065  -6.694   8.192
  509   2HB   PHE  65          HB1       PHE  65   8.820  -8.108   7.473
  510    HD1  PHE  65           HD1      PHE  65  11.203  -7.851   6.587
  511    HD2  PHE  65           HD2      PHE  65   9.361  -5.023   9.178
  512    HE1  PHE  65           HE1      PHE  65  13.420  -6.990   7.219
  513    HE2  PHE  65           HE2      PHE  65  11.573  -4.158   9.814
  514    HZ   PHE  65           HZ       PHE  65  13.600  -5.128   8.841
  515    H    GLY  66           HN       GLY  66   6.159  -5.452   5.297
  516   1HA   GLY  66          HA2       GLY  66   7.047  -2.766   5.098
  517   2HA   GLY  66          HA1       GLY  66   5.369  -3.305   5.104
  518    H    LEU  67           HN       LEU  67   6.910  -1.088   6.517
  519    HA   LEU  67           HA       LEU  67   6.883  -1.942   9.293
  520   1HB   LEU  67          HB2       LEU  67   7.559   0.736   8.097
  521   2HB   LEU  67          HB1       LEU  67   7.838   0.253   9.753
  522    HG   LEU  67           HG       LEU  67   9.397  -1.541   8.754
  523   1HD1  LEU  67          HD11      LEU  67   9.235   0.370   6.417
  524   2HD1  LEU  67          HD12      LEU  67   8.703  -1.313   6.420
  525   3HD1  LEU  67          HD13      LEU  67  10.413  -0.930   6.613
  526   1HD2  LEU  67          HD21      LEU  67  10.143   0.352  10.055
  527   2HD2  LEU  67          HD22      LEU  67  10.049   1.396   8.637
  528   3HD2  LEU  67          HD23      LEU  67  11.234   0.088   8.694
  529    H    ILE  68           HN       ILE  68   4.546  -2.150   9.613
  530    HA   ILE  68           HA       ILE  68   3.018   0.284   9.311
  531    HB   ILE  68           HB       ILE  68   2.177  -2.289  10.654
  532   1HG1  ILE  68          HG12      ILE  68   1.640  -1.209   7.876
  533   2HG1  ILE  68          HG11      ILE  68   2.544  -2.664   8.288
  534   1HG2  ILE  68          HG21      ILE  68   0.570   0.120   9.807
  535   2HG2  ILE  68          HG22      ILE  68   0.967  -0.326  11.468
  536   3HG2  ILE  68          HG23      ILE  68  -0.082  -1.364  10.501
  537   1HD1  ILE  68          HD11      ILE  68   0.298  -3.166   7.461
  538   2HD1  ILE  68          HD12      ILE  68  -0.395  -2.242   8.795
  539   3HD1  ILE  68          HD13      ILE  68   0.525  -3.711   9.124
  540    H    ARG  69           HN       ARG  69   3.113   1.853  10.669
  541    HA   ARG  69           HA       ARG  69   4.039   1.342  13.403
  542   1HB   ARG  69          HB2       ARG  69   4.063   3.803  11.657
  543   2HB   ARG  69          HB1       ARG  69   4.454   3.848  13.374
  544   1HG   ARG  69          HG2       ARG  69   6.412   2.674  13.102
  545   2HG   ARG  69          HG1       ARG  69   5.871   1.916  11.603
  546   1HD   ARG  69          HD2       ARG  69   6.256   3.865  10.353
  547   2HD   ARG  69          HD1       ARG  69   6.395   4.868  11.802
  548    HE   ARG  69           HE       ARG  69   8.379   2.782  11.620
  549   1HH1  ARG  69          HH11      ARG  69   7.563   6.060  10.660
  550   2HH1  ARG  69          HH12      ARG  69   9.230   6.558  10.508
  551   1HH2  ARG  69          HH21      ARG  69  10.552   3.437  11.426
  552   2HH2  ARG  69          HH22      ARG  69  10.926   5.060  10.949
  553    H    LYS  70           HN       LYS  70   1.296   2.073  11.596
  554    HA   LYS  70           HA       LYS  70  -0.280   2.299  13.998
  555   1HB   LYS  70          HB2       LYS  70   0.138   4.627  13.760
  556   2HB   LYS  70          HB1       LYS  70  -0.107   4.566  12.019
  557   1HG   LYS  70          HG2       LYS  70  -2.488   4.025  12.403
  558   2HG   LYS  70          HG1       LYS  70  -2.215   4.212  14.140
  559   1HD   LYS  70          HD2       LYS  70  -1.698   6.372  12.105
  560   2HD   LYS  70          HD1       LYS  70  -3.199   6.214  13.016
  561   1HE   LYS  70          HE2       LYS  70  -1.888   6.406  15.112
  562   2HE   LYS  70          HE1       LYS  70  -0.442   6.686  14.141
  563   1HZ   LYS  70          HZ1       LYS  70  -2.878   8.375  14.016
  564   2HZ   LYS  70          HZ2       LYS  70  -1.387   8.682  13.272
  565   3HZ   LYS  70          HZ3       LYS  70  -1.517   8.743  14.962
  566    H    VAL  71           HN       VAL  71  -1.852   0.888  13.691
  567    HA   VAL  71           HA       VAL  71  -3.258   0.901  11.094
  568    HB   VAL  71           HB       VAL  71  -3.460  -1.179  13.297
  569   1HG1  VAL  71          HG11      VAL  71  -4.710  -2.481  11.616
  570   2HG1  VAL  71          HG12      VAL  71  -4.654  -1.090  10.531
  571   3HG1  VAL  71          HG13      VAL  71  -5.523  -0.981  12.062
  572   1HG2  VAL  71          HG21      VAL  71  -2.058  -1.332  10.629
  573   2HG2  VAL  71          HG22      VAL  71  -2.328  -2.696  11.714
  574   3HG2  VAL  71          HG23      VAL  71  -1.301  -1.356  12.221
  575    H    ASP  72           HN       ASP  72  -4.487   2.764  11.488
  576    HA   ASP  72           HA       ASP  72  -6.008   2.855  13.995
  577   1HB   ASP  72          HB2       ASP  72  -4.647   4.859  13.114
  578   2HB   ASP  72          HB1       ASP  72  -5.908   5.005  11.895
  579    H    GLU  73           HN       GLU  73  -7.280   1.030  13.058
  580    HA   GLU  73           HA       GLU  73  -9.115   0.127  12.055
  581   1HB   GLU  73          HB2       GLU  73 -11.175   1.323  12.486
  582   2HB   GLU  73          HB1       GLU  73 -10.083   1.541  13.842
  583   1HG   GLU  73          HG2       GLU  73  -9.544   3.779  13.076
  584   2HG   GLU  73          HG1       GLU  73 -10.578   3.559  11.665
  585    HA   PRO  74           HA       PRO  74  -9.959   1.725   7.825
  586   1HB   PRO  74          HB2       PRO  74 -12.817   2.258   8.338
  587   2HB   PRO  74          HB1       PRO  74 -12.074   1.205   7.132
  588   1HG   PRO  74          HG2       PRO  74 -13.363   0.205   9.259
  589   2HG   PRO  74          HG1       PRO  74 -11.922  -0.582   8.586
  590   1HD   PRO  74          HD2       PRO  74 -12.179   1.149  11.014
  591   2HD   PRO  74          HD1       PRO  74 -11.215  -0.324  10.777
  592    H    ASP  75           HN       ASP  75  -8.723   3.602   8.829
  593    HA   ASP  75           HA       ASP  75 -10.174   6.064   8.357
  594   1HB   ASP  75          HB2       ASP  75 -10.584   5.612  10.764
  595   2HB   ASP  75          HB1       ASP  75  -8.849   5.577  11.037
  596    H    THR  76           HN       THR  76  -7.142   5.195  10.054
  597    HA   THR  76           HA       THR  76  -5.625   6.530   7.932
  598    HB   THR  76           HB       THR  76  -4.300   7.569   9.986
  599    HG1  THR  76           HG1      THR  76  -7.001   7.591  10.904
  600   1HG2  THR  76          HG21      THR  76  -5.216   8.837   8.108
  601   2HG2  THR  76          HG22      THR  76  -5.567   9.656   9.631
  602   3HG2  THR  76          HG23      THR  76  -6.832   8.736   8.812
  603    H    LEU  77           HN       LEU  77  -3.883   5.352   7.400
  604    HA   LEU  77           HA       LEU  77  -2.756   3.605   9.491
  605   1HB   LEU  77          HB2       LEU  77  -2.681   3.071   6.535
  606   2HB   LEU  77          HB1       LEU  77  -2.089   2.025   7.808
  607    HG   LEU  77           HG       LEU  77  -4.039   1.002   7.372
  608   1HD1  LEU  77          HD11      LEU  77  -5.786   1.538   8.942
  609   2HD1  LEU  77          HD12      LEU  77  -5.001   3.082   9.269
  610   3HD1  LEU  77          HD13      LEU  77  -4.185   1.572   9.677
  611   1HD2  LEU  77          HD21      LEU  77  -6.058   2.022   6.509
  612   2HD2  LEU  77          HD22      LEU  77  -4.656   2.522   5.553
  613   3HD2  LEU  77          HD23      LEU  77  -5.352   3.622   6.745
  614    H    VAL  78           HN       VAL  78  -0.756   4.123  10.075
  615    HA   VAL  78           HA       VAL  78   0.903   5.662   8.198
  616    HB   VAL  78           HB       VAL  78   1.300   5.247  11.172
  617   1HG1  VAL  78          HG11      VAL  78   3.403   5.579   9.979
  618   2HG1  VAL  78          HG12      VAL  78   3.014   6.980  10.976
  619   3HG1  VAL  78          HG13      VAL  78   2.757   7.040   9.232
  620   1HG2  VAL  78          HG21      VAL  78  -0.646   6.634  10.732
  621   2HG2  VAL  78          HG22      VAL  78   0.302   7.652   9.647
  622   3HG2  VAL  78          HG23      VAL  78   0.672   7.617  11.371
  623    H    ILE  79           HN       ILE  79   1.964   4.261   6.935
  624    HA   ILE  79           HA       ILE  79   3.420   2.092   8.265
  625    HB   ILE  79           HB       ILE  79   1.549   1.001   7.343
  626   1HG1  ILE  79          HG12      ILE  79   4.006   0.182   6.720
  627   2HG1  ILE  79          HG11      ILE  79   2.567  -0.684   6.204
  628   1HG2  ILE  79          HG21      ILE  79   2.052   2.414   4.741
  629   2HG2  ILE  79          HG22      ILE  79   0.753   2.749   5.886
  630   3HG2  ILE  79          HG23      ILE  79   0.806   1.204   5.040
  631   1HD1  ILE  79          HD11      ILE  79   4.161  -0.503   4.396
  632   2HD1  ILE  79          HD12      ILE  79   4.163   1.255   4.543
  633   3HD1  ILE  79          HD13      ILE  79   2.704   0.416   4.021
  634    H    GLY  80           HN       GLY  80   5.423   1.642   7.526
  635   1HA   GLY  80          HA2       GLY  80   6.592   3.600   5.687
  636   2HA   GLY  80          HA1       GLY  80   7.470   2.609   6.844
  637    H    TRP  81           HN       TRP  81   7.857   3.038   3.990
  638    HA   TRP  81           HA       TRP  81   6.944   0.795   2.505
  639   1HB   TRP  81          HB2       TRP  81   7.487   3.041   1.578
  640   2HB   TRP  81          HB1       TRP  81   9.183   2.719   1.895
  641    HD1  TRP  81           HD1      TRP  81  10.492   1.660  -0.019
  642    HE1  TRP  81           HE1      TRP  81   9.884   0.467  -2.209
  643    HE3  TRP  81           HE3      TRP  81   5.449   1.403   0.632
  644    HZ2  TRP  81           HZ2      TRP  81   7.521  -0.456  -3.501
  645    HZ3  TRP  81           HZ3      TRP  81   4.074   0.357  -1.123
  646    HH2  TRP  81           HH2      TRP  81   5.094  -0.555  -3.138
  647    H    ARG  82           HN       ARG  82   7.972  -1.032   1.882
  648    HA   ARG  82           HA       ARG  82  10.768  -1.485   2.581
  649   1HB   ARG  82          HB2       ARG  82   8.867  -2.393   4.291
  650   2HB   ARG  82          HB1       ARG  82   8.946  -3.745   3.174
  651   1HG   ARG  82          HG2       ARG  82  11.244  -2.611   4.764
  652   2HG   ARG  82          HG1       ARG  82  10.382  -4.114   5.085
  653   1HD   ARG  82          HD2       ARG  82  11.103  -4.697   2.640
  654   2HD   ARG  82          HD1       ARG  82  12.337  -3.470   2.930
  655    HE   ARG  82           HE       ARG  82  12.165  -5.426   5.022
  656   1HH1  ARG  82          HH11      ARG  82  13.644  -4.603   1.960
  657   2HH1  ARG  82          HH12      ARG  82  14.892  -5.806   2.102
  658   1HH2  ARG  82          HH21      ARG  82  13.811  -7.028   5.203
  659   2HH2  ARG  82          HH22      ARG  82  14.985  -7.185   3.935
  660    H    LEU  83           HN       LEU  83   9.669  -0.953   0.122
  661    HA   LEU  83           HA       LEU  83  10.007  -1.594  -2.015
  662   1HB   LEU  83          HB2       LEU  83  11.740  -3.198  -0.783
  663   2HB   LEU  83          HB1       LEU  83  10.631  -4.424  -1.364
  664    HG   LEU  83           HG       LEU  83  12.653  -3.885  -2.833
  665   1HD1  LEU  83          HD11      LEU  83   9.909  -3.680  -4.060
  666   2HD1  LEU  83          HD12      LEU  83  10.756  -5.174  -3.654
  667   3HD1  LEU  83          HD13      LEU  83  11.396  -4.107  -4.908
  668   1HD2  LEU  83          HD21      LEU  83  12.391  -1.967  -4.335
  669   2HD2  LEU  83          HD22      LEU  83  12.567  -1.467  -2.654
  670   3HD2  LEU  83          HD23      LEU  83  10.977  -1.447  -3.418
  671    H    ASN  84           HN       ASN  84   8.828  -2.446  -3.665
  672    HA   ASN  84           HA       ASN  84   6.186  -3.346  -2.951
  673   1HB   ASN  84          HB2       ASN  84   6.397  -1.610  -4.624
  674   2HB   ASN  84          HB1       ASN  84   7.459  -2.617  -5.600
  675   1HD2  ASN  84          HD21      ASN  84   6.159  -2.513  -7.403
  676   2HD2  ASN  84          HD22      ASN  84   4.640  -3.327  -7.502
  677    H    GLY  85           HN       GLY  85   8.542  -4.509  -5.384
  678   1HA   GLY  85          HA2       GLY  85   7.087  -7.030  -5.466
  679   2HA   GLY  85          HA1       GLY  85   8.308  -6.499  -6.608
  680    H    PHE  86           HN       PHE  86   8.867  -6.379  -3.173
  681    HA   PHE  86           HA       PHE  86  10.156  -7.541  -1.734
  682   1HB   PHE  86          HB2       PHE  86   8.823  -9.481  -2.276
  683   2HB   PHE  86          HB1       PHE  86   9.767  -9.777  -3.731
  684    HD1  PHE  86           HD1      PHE  86  10.192  -9.475  -0.039
  685    HD2  PHE  86           HD2      PHE  86  11.462 -11.332  -3.651
  686    HE1  PHE  86           HE1      PHE  86  11.697 -10.933   1.245
  687    HE2  PHE  86           HE2      PHE  86  12.970 -12.796  -2.371
  688    HZ   PHE  86           HZ       PHE  86  13.078 -12.614   0.074
  689    H    GLY  87           HN       GLY  87  11.300  -8.686  -4.929
  690   1HA   GLY  87          HA2       GLY  87  14.008  -8.641  -3.895
  691   2HA   GLY  87          HA1       GLY  87  13.489  -9.324  -5.424
  692    H    ARG  88           HN       ARG  88  13.303  -6.056  -4.022
  693    HA   ARG  88           HA       ARG  88  15.270  -5.160  -5.972
  694   1HB   ARG  88          HB2       ARG  88  12.511  -4.562  -6.092
  695   2HB   ARG  88          HB1       ARG  88  13.320  -3.105  -5.534
  696   1HG   ARG  88          HG2       ARG  88  14.658  -2.991  -7.468
  697   2HG   ARG  88          HG1       ARG  88  14.206  -4.628  -7.961
  698   1HD   ARG  88          HD2       ARG  88  12.292  -2.327  -7.687
  699   2HD   ARG  88          HD1       ARG  88  13.025  -2.835  -9.220
  700    HE   ARG  88           HE       ARG  88  11.550  -4.850  -7.700
  701   1HH1  ARG  88          HH11      ARG  88  11.651  -2.713 -10.483
  702   2HH1  ARG  88          HH12      ARG  88  10.311  -3.493 -11.265
  703   1HH2  ARG  88          HH21      ARG  88   9.822  -5.870  -8.753
  704   2HH2  ARG  88          HH22      ARG  88   9.261  -5.258 -10.284
  705    H    ILE  89           HN       ILE  89  15.481  -2.553  -5.238
  706    HA   ILE  89           HA       ILE  89  16.601  -2.973  -2.577
  707    HB   ILE  89           HB       ILE  89  18.143  -2.238  -4.290
  708   1HG1  ILE  89          HG12      ILE  89  18.360  -1.438  -1.875
  709   2HG1  ILE  89          HG11      ILE  89  19.285  -0.564  -3.088
  710   1HG2  ILE  89          HG21      ILE  89  18.000  -0.029  -5.324
  711   2HG2  ILE  89          HG22      ILE  89  16.433   0.222  -4.555
  712   3HG2  ILE  89          HG23      ILE  89  16.633  -1.058  -5.753
  713   1HD1  ILE  89          HD11      ILE  89  16.659   0.350  -1.921
  714   2HD1  ILE  89          HD12      ILE  89  17.683   1.245  -3.049
  715   3HD1  ILE  89          HD13      ILE  89  18.256   0.908  -1.414
  716    H    ASP  90           HN       ASP  90  15.782  -2.136  -0.807
  717    HA   ASP  90           HA       ASP  90  14.323   0.409  -0.946
  718   1HB   ASP  90          HB2       ASP  90  12.613  -0.342   0.547
  719   2HB   ASP  90          HB1       ASP  90  12.720  -1.545  -0.733
  720    HA   PRO  91           HA       PRO  91  16.948   1.230   2.512
  721   1HB   PRO  91          HB2       PRO  91  15.671   3.427   3.528
  722   2HB   PRO  91          HB1       PRO  91  16.656   3.430   2.065
  723   1HG   PRO  91          HG2       PRO  91  13.788   3.743   2.327
  724   2HG   PRO  91          HG1       PRO  91  14.801   3.954   0.893
  725   1HD   PRO  91          HD2       PRO  91  13.129   1.687   1.657
  726   2HD   PRO  91          HD1       PRO  91  13.896   2.037   0.096
  727    H    ASP  92           HN       ASP  92  13.543   0.854   3.264
  728    HA   ASP  92           HA       ASP  92  12.335   0.317   5.079
  729   1HB   ASP  92          HB2       ASP  92  12.926  -1.615   6.197
  730   2HB   ASP  92          HB1       ASP  92  13.870  -1.727   4.721
  731    H    ASN  93           HN       ASN  93  14.856   2.389   5.559
  732    HA   ASN  93           HA       ASN  93  14.908   2.363   8.431
  733   1HB   ASN  93          HB2       ASN  93  16.273   3.918   6.295
  734   2HB   ASN  93          HB1       ASN  93  16.206   4.619   7.912
  735   1HD2  ASN  93          HD21      ASN  93  17.268   1.835   6.049
  736   2HD2  ASN  93          HD22      ASN  93  18.465   1.308   7.178
  737    H    SER  94           HN       SER  94  13.038   3.956   6.054
  738    HA   SER  94           HA       SER  94  11.363   5.011   8.131
  739   1HB   SER  94          HB2       SER  94  11.293   7.319   7.039
  740   2HB   SER  94          HB1       SER  94  12.740   6.952   7.972
  741    HG   SER  94           HG       SER  94  13.898   7.104   6.230
  742    H    SER  95           HN       SER  95  11.455   6.300   4.900
  743    HA   SER  95           HA       SER  95  10.092   6.123   3.102
  744   1HB   SER  95          HB2       SER  95   9.813   3.240   3.939
  745   2HB   SER  95          HB1       SER  95   9.747   3.903   2.308
  746    HG   SER  95           HG       SER  95  11.835   2.943   3.490
  747    H    GLU  96           HN       GLU  96   8.852   6.754   5.688
  748    HA   GLU  96           HA       GLU  96   6.448   5.248   5.991
  749   1HB   GLU  96          HB2       GLU  96   7.638   6.135   7.906
  750   2HB   GLU  96          HB1       GLU  96   7.450   7.773   7.304
  751   1HG   GLU  96          HG2       GLU  96   5.008   7.550   7.569
  752   2HG   GLU  96          HG1       GLU  96   5.262   5.949   8.267
  753    H    PHE  97           HN       PHE  97   4.388   5.783   5.485
  754    HA   PHE  97           HA       PHE  97   3.819   8.490   4.551
  755   1HB   PHE  97          HB2       PHE  97   2.249   7.416   2.801
  756   2HB   PHE  97          HB1       PHE  97   3.965   7.520   2.441
  757    HD1  PHE  97           HD1      PHE  97   5.366   5.534   2.500
  758    HD2  PHE  97           HD2      PHE  97   1.142   5.281   3.053
  759    HE1  PHE  97           HE1      PHE  97   5.456   3.130   2.027
  760    HE2  PHE  97           HE2      PHE  97   1.234   2.871   2.570
  761    HZ   PHE  97           HZ       PHE  97   3.388   1.792   2.059
  762    H    THR  98           HN       THR  98   1.851   9.260   5.090
  763    HA   THR  98           HA       THR  98   0.317   7.612   6.956
  764    HB   THR  98           HB       THR  98   0.088  10.581   6.404
  765    HG1  THR  98           HG1      THR  98   1.952   9.202   7.743
  766   1HG2  THR  98          HG21      THR  98  -0.990   8.899   8.676
  767   2HG2  THR  98          HG22      THR  98  -1.946   9.568   7.354
  768   3HG2  THR  98          HG23      THR  98  -1.159  10.647   8.507
  769    H    VAL  99           HN       VAL  99  -1.275   6.484   6.078
  770    HA   VAL  99           HA       VAL  99  -2.661   7.387   3.694
  771    HB   VAL  99           HB       VAL  99  -3.140   4.958   5.449
  772   1HG1  VAL  99          HG11      VAL  99  -5.151   5.651   4.229
  773   2HG1  VAL  99          HG12      VAL  99  -4.520   4.115   3.635
  774   3HG1  VAL  99          HG13      VAL  99  -4.246   5.595   2.715
  775   1HG2  VAL  99          HG21      VAL  99  -0.964   4.935   4.292
  776   2HG2  VAL  99          HG22      VAL  99  -1.803   5.136   2.750
  777   3HG2  VAL  99          HG23      VAL  99  -2.054   3.677   3.709
  778    H    THR 100           HN       THR 100  -4.119   8.985   3.985
  779    HA   THR 100           HA       THR 100  -5.859   8.836   6.344
  780    HB   THR 100           HB       THR 100  -5.383  11.175   4.486
  781    HG1  THR 100           HG1      THR 100  -3.877  10.200   6.437
  782   1HG2  THR 100          HG21      THR 100  -7.587  11.246   5.531
  783   2HG2  THR 100          HG22      THR 100  -6.537  12.480   6.228
  784   3HG2  THR 100          HG23      THR 100  -6.860  10.991   7.117
  785    H    PHE 101           HN       PHE 101  -7.609   7.652   5.868
  786    HA   PHE 101           HA       PHE 101  -8.831   7.815   3.241
  787   1HB   PHE 101          HB2       PHE 101  -9.411   6.222   5.727
  788   2HB   PHE 101          HB1       PHE 101 -10.551   6.271   4.391
  789    HD1  PHE 101           HD1      PHE 101  -9.487   5.704   2.042
  790    HD2  PHE 101           HD2      PHE 101  -7.884   4.532   5.801
  791    HE1  PHE 101           HE1      PHE 101  -8.311   3.841   0.950
  792    HE2  PHE 101           HE2      PHE 101  -6.697   2.669   4.716
  793    HZ   PHE 101           HZ       PHE 101  -6.910   2.322   2.288
  794    H    VAL 102           HN       VAL 102 -10.114   9.478   2.787
  795    HA   VAL 102           HA       VAL 102 -11.531  10.862   4.924
  796    HB   VAL 102           HB       VAL 102 -11.368  11.545   1.982
  797   1HG1  VAL 102          HG11      VAL 102 -12.378  13.154   4.322
  798   2HG1  VAL 102          HG12      VAL 102 -13.355  12.460   3.030
  799   3HG1  VAL 102          HG13      VAL 102 -12.203  13.744   2.669
  800   1HG2  VAL 102          HG21      VAL 102  -9.179  11.679   3.035
  801   2HG2  VAL 102          HG22      VAL 102  -9.843  12.684   4.324
  802   3HG2  VAL 102          HG23      VAL 102  -9.788  13.294   2.670
  803    H    ALA 103           HN       ALA 103 -13.426  10.031   5.482
  804    HA   ALA 103           HA       ALA 103 -14.912   8.362   3.665
  805   1HB   ALA 103          HB1       ALA 103 -16.396   7.955   5.534
  806   2HB   ALA 103          HB2       ALA 103 -15.625   9.243   6.459
  807   3HB   ALA 103          HB3       ALA 103 -14.717   7.787   6.050
  808    H    ASP 104           HN       ASP 104 -16.404   9.010   2.345
  809    HA   ASP 104           HA       ASP 104 -17.736  11.585   2.802
  810   1HB   ASP 104          HB2       ASP 104 -17.303   9.962   0.285
  811   2HB   ASP 104          HB1       ASP 104 -18.385  11.351   0.360
  812    H    GLY 105           HN       GLY 105 -19.801  11.566   3.366
  813   1HA   GLY 105          HA2       GLY 105 -21.098   9.128   4.014
  814   2HA   GLY 105          HA1       GLY 105 -21.801  10.731   4.133
  815    H    GLN 106           HN       GLN 106 -20.943   8.271   1.767
  816    HA   GLN 106           HA       GLN 106 -23.562   8.102   0.675
  817   1HB   GLN 106          HB2       GLN 106 -22.750  10.246  -0.372
  818   2HB   GLN 106          HB1       GLN 106 -21.441   9.336  -1.112
  819   1HG   GLN 106          HG2       GLN 106 -23.155   7.949  -2.268
  820   2HG   GLN 106          HG1       GLN 106 -24.388   9.032  -1.631
  821   1HE2  GLN 106          HE21      GLN 106 -22.700  11.393  -1.910
  822   2HE2  GLN 106          HE22      GLN 106 -22.665  11.761  -3.600
  823    H    LYS 107           HN       LYS 107 -21.414   6.498   1.837
  824    HA   LYS 107           HA       LYS 107 -20.013   4.735   1.506
  825   1HB   LYS 107          HB2       LYS 107 -22.007   4.270  -0.700
  826   2HB   LYS 107          HB1       LYS 107 -20.678   3.157  -0.383
  827   1HG   LYS 107          HG2       LYS 107 -21.482   2.947   1.951
  828   2HG   LYS 107          HG1       LYS 107 -22.877   3.937   1.517
  829   1HD   LYS 107          HD2       LYS 107 -23.636   2.284  -0.046
  830   2HD   LYS 107          HD1       LYS 107 -22.150   1.347   0.152
  831   1HE   LYS 107          HE2       LYS 107 -22.716   0.933   2.487
  832   2HE   LYS 107          HE1       LYS 107 -24.190   1.884   2.307
  833   1HZ   LYS 107          HZ1       LYS 107 -24.574  -0.519   2.162
  834   2HZ   LYS 107          HZ2       LYS 107 -23.580  -0.597   0.791
  835   3HZ   LYS 107          HZ3       LYS 107 -25.026   0.286   0.742
  836    H    LYS 108           HN       LYS 108 -18.982   7.022   0.781
  837    HA   LYS 108           HA       LYS 108 -17.337   6.318  -1.551
  838   1HB   LYS 108          HB2       LYS 108 -18.956   8.185  -2.042
  839   2HB   LYS 108          HB1       LYS 108 -18.182   9.121  -0.772
  840   1HG   LYS 108          HG2       LYS 108 -16.023   8.817  -2.080
  841   2HG   LYS 108          HG1       LYS 108 -17.042   8.247  -3.404
  842   1HD   LYS 108          HD2       LYS 108 -18.350  10.407  -3.136
  843   2HD   LYS 108          HD1       LYS 108 -17.037  10.958  -2.096
  844   1HE   LYS 108          HE2       LYS 108 -16.613  11.792  -4.287
  845   2HE   LYS 108          HE1       LYS 108 -15.463  10.488  -3.987
  846   1HZ   LYS 108          HZ1       LYS 108 -16.896   8.992  -5.249
  847   2HZ   LYS 108          HZ2       LYS 108 -16.421  10.315  -6.200
  848   3HZ   LYS 108          HZ3       LYS 108 -17.981  10.257  -5.544
  849    H    THR 109           HN       THR 109 -15.138   6.851  -1.308
  850    HA   THR 109           HA       THR 109 -14.278   8.312   1.027
  851    HB   THR 109           HB       THR 109 -13.619   5.380   0.722
  852    HG1  THR 109           HG1      THR 109 -15.464   6.654   2.078
  853   1HG2  THR 109          HG21      THR 109 -12.397   7.400   2.611
  854   2HG2  THR 109          HG22      THR 109 -11.572   6.612   1.266
  855   3HG2  THR 109          HG23      THR 109 -12.122   5.658   2.643
  856    H    ARG 110           HN       ARG 110 -12.921   9.687   0.171
  857    HA   ARG 110           HA       ARG 110 -11.095   8.769  -1.932
  858   1HB   ARG 110          HB2       ARG 110 -12.542  10.878  -2.162
  859   2HB   ARG 110          HB1       ARG 110 -11.480  11.603  -0.967
  860   1HG   ARG 110          HG2       ARG 110 -10.493  10.451  -3.566
  861   2HG   ARG 110          HG1       ARG 110 -10.965  12.138  -3.367
  862   1HD   ARG 110          HD2       ARG 110  -8.755  10.681  -1.921
  863   2HD   ARG 110          HD1       ARG 110  -8.582  11.948  -3.133
  864    HE   ARG 110           HE       ARG 110 -10.102  12.731  -0.816
  865   1HH1  ARG 110          HH11      ARG 110  -6.913  12.558  -2.245
  866   2HH1  ARG 110          HH12      ARG 110  -6.232  13.758  -1.189
  867   1HH2  ARG 110          HH21      ARG 110  -9.223  14.342   0.552
  868   2HH2  ARG 110          HH22      ARG 110  -7.553  14.794   0.377
  869    H    VAL 111           HN       VAL 111  -9.228   7.991  -1.179
  870    HA   VAL 111           HA       VAL 111  -8.289   8.782   1.464
  871    HB   VAL 111           HB       VAL 111  -8.146   6.399   0.760
  872   1HG1  VAL 111          HG11      VAL 111  -6.095   7.485  -1.161
  873   2HG1  VAL 111          HG12      VAL 111  -7.615   6.686  -1.576
  874   3HG1  VAL 111          HG13      VAL 111  -6.323   5.775  -0.791
  875   1HG2  VAL 111          HG21      VAL 111  -5.923   5.998   1.613
  876   2HG2  VAL 111          HG22      VAL 111  -6.655   7.335   2.501
  877   3HG2  VAL 111          HG23      VAL 111  -5.451   7.657   1.249
  878    H    ASP 112           HN       ASP 112  -6.413   9.813   1.927
  879    HA   ASP 112           HA       ASP 112  -4.859  10.948  -0.309
  880   1HB   ASP 112          HB2       ASP 112  -6.457  12.565   0.831
  881   2HB   ASP 112          HB1       ASP 112  -5.492  12.365   2.289
  882    H    VAL 113           HN       VAL 113  -2.846  10.135  -0.170
  883    HA   VAL 113           HA       VAL 113  -1.731   9.564   2.493
  884    HB   VAL 113           HB       VAL 113  -1.386   8.271  -0.126
  885   1HG1  VAL 113          HG11      VAL 113   1.047   8.687   1.613
  886   2HG1  VAL 113          HG12      VAL 113   0.814   9.335  -0.012
  887   3HG1  VAL 113          HG13      VAL 113   0.939   7.593   0.235
  888   1HG2  VAL 113          HG21      VAL 113  -2.339   7.156   1.805
  889   2HG2  VAL 113          HG22      VAL 113  -0.844   7.411   2.706
  890   3HG2  VAL 113          HG23      VAL 113  -0.853   6.357   1.291
  891    H    GLU 114           HN       GLU 114  -0.261  10.870   3.302
  892    HA   GLU 114           HA       GLU 114   1.207  12.599   1.443
  893   1HB   GLU 114          HB2       GLU 114   0.050  13.747   3.305
  894   2HB   GLU 114          HB1       GLU 114   1.014  12.823   4.451
  895   1HG   GLU 114          HG2       GLU 114   3.003  13.887   3.803
  896   2HG   GLU 114          HG1       GLU 114   2.265  14.553   2.345
  897    H    HIS 115           HN       HIS 115   3.065  11.900   0.837
  898    HA   HIS 115           HA       HIS 115   4.742  10.336   2.676
  899   1HB   HIS 115          HB2       HIS 115   3.564   8.854   1.052
  900   2HB   HIS 115          HB1       HIS 115   4.263   9.789  -0.261
  901    HD1  HIS 115           HD1      HIS 115   5.995   8.274   2.781
  902    HD2  HIS 115           HD2      HIS 115   6.015   8.119  -1.372
  903    HE1  HIS 115           HE1      HIS 115   7.887   6.743   2.169
  904    HE2  HIS 115           HE2      HIS 115   8.049   6.924  -0.338
  905    H    THR 116           HN       THR 116   6.678  11.282   2.873
  906    HA   THR 116           HA       THR 116   8.256  12.059   0.707
  907    HB   THR 116           HB       THR 116   6.854  13.988   0.431
  908    HG1  THR 116           HG1      THR 116   8.961  14.539   0.112
  909   1HG2  THR 116          HG21      THR 116   6.533  15.656   2.227
  910   2HG2  THR 116          HG22      THR 116   7.313  14.554   3.363
  911   3HG2  THR 116          HG23      THR 116   5.787  14.102   2.601
  912    H    HIS 117           HN       HIS 117   9.945  11.107   1.582
  913    HA   HIS 117           HA       HIS 117  11.344  12.404   3.708
  914   1HB   HIS 117          HB2       HIS 117   9.562  11.006   4.916
  915   2HB   HIS 117          HB1       HIS 117  10.451   9.594   4.358
  916    HD1  HIS 117           HD1      HIS 117  10.023  10.658   7.386
  917    HD2  HIS 117           HD2      HIS 117  13.483  10.885   5.085
  918    HE1  HIS 117           HE1      HIS 117  11.923  10.841   9.024
  919    HE2  HIS 117           HE2      HIS 117  13.973  11.216   7.604
  920    H    PHE 118           HN       PHE 118  11.073   9.050   2.551
  921    HA   PHE 118           HA       PHE 118  13.935   8.873   2.332
  922   1HB   PHE 118          HB2       PHE 118  13.632   6.619   2.321
  923   2HB   PHE 118          HB1       PHE 118  12.074   7.069   2.983
  924    HD1  PHE 118           HD1      PHE 118  13.814   5.479   0.291
  925    HD2  PHE 118           HD2      PHE 118  10.083   7.154   1.450
  926    HE1  PHE 118           HE1      PHE 118  12.707   4.253  -1.529
  927    HE2  PHE 118           HE2      PHE 118   8.968   5.929  -0.368
  928    HZ   PHE 118           HZ       PHE 118  10.278   4.476  -1.859
  929    H    ASP 119           HN       ASP 119  11.304   9.552   0.253
  930    HA   ASP 119           HA       ASP 119  12.462   8.708  -2.219
  931   1HB   ASP 119          HB2       ASP 119  10.502  10.465  -2.887
  932   2HB   ASP 119          HB1       ASP 119  10.201   8.773  -2.481
  933    H    ARG 120           HN       ARG 120  11.743  11.850  -0.767
  934    HA   ARG 120           HA       ARG 120  13.043  13.411  -2.728
  935   1HB   ARG 120          HB2       ARG 120  12.761  15.270  -1.250
  936   2HB   ARG 120          HB1       ARG 120  11.334  14.258  -1.108
  937   1HG   ARG 120          HG2       ARG 120  12.157  13.342   0.984
  938   2HG   ARG 120          HG1       ARG 120  13.636  14.292   0.830
  939   1HD   ARG 120          HD2       ARG 120  12.133  16.338   0.746
  940   2HD   ARG 120          HD1       ARG 120  10.830  15.275   1.272
  941    HE   ARG 120           HE       ARG 120  12.524  14.776   3.190
  942   1HH1  ARG 120          HH11      ARG 120  11.836  17.865   1.691
  943   2HH1  ARG 120          HH12      ARG 120  12.314  18.794   3.081
  944   1HH2  ARG 120          HH21      ARG 120  13.151  15.989   5.020
  945   2HH2  ARG 120          HH22      ARG 120  13.064  17.724   4.971
  946    H    MET 121           HN       MET 121  14.274  11.411  -0.377
  947    HA   MET 121           HA       MET 121  16.440  12.996   0.603
  948   1HB   MET 121          HB2       MET 121  15.216  11.200   1.865
  949   2HB   MET 121          HB1       MET 121  16.033  10.018   0.852
  950   1HG   MET 121          HG2       MET 121  17.089  10.297   3.053
  951   2HG   MET 121          HG1       MET 121  18.176  10.686   1.722
  952   1HE   MET 121          HE1       MET 121  16.115  13.863   4.369
  953   2HE   MET 121          HE2       MET 121  15.966  12.128   4.645
  954   3HE   MET 121          HE3       MET 121  15.245  12.857   3.210
  955    H    GLY 122           HN       GLY 122  16.325  12.254  -2.421
  956   1HA   GLY 122          HA2       GLY 122  18.653  12.927  -3.208
  957   2HA   GLY 122          HA1       GLY 122  19.169  11.450  -2.420
  958    H    THR 123           HN       THR 123  19.921  11.736  -4.872
  959    HA   THR 123           HA       THR 123  18.256  11.077  -6.985
  960    HB   THR 123           HB       THR 123  21.151  10.252  -6.788
  961    HG1  THR 123           HG1      THR 123  21.689  12.296  -6.743
  962   1HG2  THR 123          HG21      THR 123  19.435  11.179  -9.096
  963   2HG2  THR 123          HG22      THR 123  19.961   9.523  -8.792
  964   3HG2  THR 123          HG23      THR 123  21.147  10.764  -9.193
  965    H    LYS 124           HN       LYS 124  20.365   8.887  -5.084
  966    HA   LYS 124           HA       LYS 124  19.541   6.584  -6.526
  967   1HB   LYS 124          HB2       LYS 124  20.883   6.788  -3.826
  968   2HB   LYS 124          HB1       LYS 124  20.706   5.308  -4.758
  969   1HG   LYS 124          HG2       LYS 124  21.998   6.470  -6.599
  970   2HG   LYS 124          HG1       LYS 124  22.360   7.728  -5.416
  971   1HD   LYS 124          HD2       LYS 124  24.179   6.115  -5.524
  972   2HD   LYS 124          HD1       LYS 124  23.380   6.034  -3.951
  973   1HE   LYS 124          HE2       LYS 124  22.143   4.073  -4.645
  974   2HE   LYS 124          HE1       LYS 124  22.821   4.187  -6.268
  975   1HZ   LYS 124          HZ1       LYS 124  25.002   3.735  -5.377
  976   2HZ   LYS 124          HZ2       LYS 124  23.928   2.509  -4.907
  977   3HZ   LYS 124          HZ3       LYS 124  24.391   3.697  -3.795
  978    H    HIS 125           HN       HIS 125  18.354   8.207  -3.696
  979    HA   HIS 125           HA       HIS 125  16.690   6.140  -2.733
  980   1HB   HIS 125          HB2       HIS 125  16.714   9.123  -2.374
  981   2HB   HIS 125          HB1       HIS 125  15.454   8.123  -1.660
  982    HD1  HIS 125           HD1      HIS 125  15.952   7.777   0.717
  983    HD2  HIS 125           HD2      HIS 125  19.408   7.741  -1.587
  984    HE1  HIS 125           HE1      HIS 125  17.834   7.314   2.327
  985    HE2  HIS 125           HE2      HIS 125  19.934   7.451   0.930
  986    H    ALA 126           HN       ALA 126  16.004   8.932  -4.852
  987    HA   ALA 126           HA       ALA 126  13.305   8.081  -5.278
  988   1HB   ALA 126          HB1       ALA 126  14.964  10.066  -6.820
  989   2HB   ALA 126          HB2       ALA 126  13.927  10.427  -5.437
  990   3HB   ALA 126          HB3       ALA 126  13.216   9.849  -6.952
  991    H    LYS 127           HN       LYS 127  16.372   7.372  -6.719
  992    HA   LYS 127           HA       LYS 127  15.331   6.273  -9.142
  993   1HB   LYS 127          HB2       LYS 127  17.715   7.053  -8.795
  994   2HB   LYS 127          HB1       LYS 127  17.977   5.584  -7.865
  995   1HG   LYS 127          HG2       LYS 127  17.291   4.270  -9.859
  996   2HG   LYS 127          HG1       LYS 127  17.213   5.778 -10.768
  997   1HD   LYS 127          HD2       LYS 127  19.325   4.820 -11.236
  998   2HD   LYS 127          HD1       LYS 127  19.621   6.156 -10.121
  999   1HE   LYS 127          HE2       LYS 127  19.770   4.597  -8.262
 1000   2HE   LYS 127          HE1       LYS 127  19.408   3.251  -9.342
 1001   1HZ   LYS 127          HZ1       LYS 127  21.762   3.372  -8.959
 1002   2HZ   LYS 127          HZ2       LYS 127  21.812   4.995  -9.442
 1003   3HZ   LYS 127          HZ3       LYS 127  21.452   3.784 -10.575
 1004    H    ARG 128           HN       ARG 128  16.188   4.948  -5.968
 1005    HA   ARG 128           HA       ARG 128  15.746   2.242  -6.687
 1006   1HB   ARG 128          HB2       ARG 128  15.704   1.760  -4.298
 1007   2HB   ARG 128          HB1       ARG 128  17.028   2.849  -4.682
 1008   1HG   ARG 128          HG2       ARG 128  15.468   4.728  -3.968
 1009   2HG   ARG 128          HG1       ARG 128  14.449   3.463  -3.284
 1010   1HD   ARG 128          HD2       ARG 128  16.039   4.534  -1.677
 1011   2HD   ARG 128          HD1       ARG 128  16.168   2.786  -1.792
 1012    HE   ARG 128           HE       ARG 128  17.988   3.937  -3.586
 1013   1HH1  ARG 128          HH11      ARG 128  17.484   3.647  -0.133
 1014   2HH1  ARG 128          HH12      ARG 128  19.179   3.601   0.247
 1015   1HH2  ARG 128          HH21      ARG 128  20.215   3.864  -3.098
 1016   2HH2  ARG 128          HH22      ARG 128  20.732   3.742  -1.444
 1017    H    VAL 129           HN       VAL 129  13.656   4.843  -5.627
 1018    HA   VAL 129           HA       VAL 129  11.273   3.329  -5.434
 1019    HB   VAL 129           HB       VAL 129  11.603   6.196  -6.383
 1020   1HG1  VAL 129          HG11      VAL 129   9.271   6.498  -5.712
 1021   2HG1  VAL 129          HG12      VAL 129   9.165   4.784  -5.310
 1022   3HG1  VAL 129          HG13      VAL 129   9.424   5.282  -6.982
 1023   1HG2  VAL 129          HG21      VAL 129  11.089   5.107  -3.619
 1024   2HG2  VAL 129          HG22      VAL 129  11.058   6.814  -4.066
 1025   3HG2  VAL 129          HG23      VAL 129  12.561   5.900  -4.178
 1026    H    ARG 130           HN       ARG 130  12.841   4.979  -8.133
 1027    HA   ARG 130           HA       ARG 130  10.870   4.378 -10.051
 1028   1HB   ARG 130          HB2       ARG 130  12.630   6.169 -10.211
 1029   2HB   ARG 130          HB1       ARG 130  13.793   4.906 -10.587
 1030   1HG   ARG 130          HG2       ARG 130  12.632   4.357 -12.611
 1031   2HG   ARG 130          HG1       ARG 130  11.311   5.453 -12.200
 1032   1HD   ARG 130          HD2       ARG 130  12.846   7.349 -12.321
 1033   2HD   ARG 130          HD1       ARG 130  14.169   6.255 -12.722
 1034    HE   ARG 130           HE       ARG 130  12.294   5.740 -14.629
 1035   1HH1  ARG 130          HH11      ARG 130  13.862   8.672 -13.515
 1036   2HH1  ARG 130          HH12      ARG 130  13.842   9.423 -15.083
 1037   1HH2  ARG 130          HH21      ARG 130  12.261   6.741 -16.682
 1038   2HH2  ARG 130          HH22      ARG 130  12.934   8.328 -16.873
 1039    H    ASN 131           HN       ASN 131  13.309   2.459  -8.614
 1040    HA   ASN 131           HA       ASN 131  13.896   0.536 -10.511
 1041   1HB   ASN 131          HB2       ASN 131  13.695   0.513  -7.539
 1042   2HB   ASN 131          HB1       ASN 131  13.740  -1.050  -8.347
 1043   1HD2  ASN 131          HD21      ASN 131  15.594  -1.725  -9.330
 1044   2HD2  ASN 131          HD22      ASN 131  17.115  -0.902  -9.146
 1045    H    GLY 132           HN       GLY 132  11.165   0.456  -8.205
 1046   1HA   GLY 132          HA2       GLY 132   9.631  -1.076 -10.153
 1047   2HA   GLY 132          HA1       GLY 132  10.049  -1.925  -8.680
 1048    H    MET 133           HN       MET 133   9.644   1.093  -7.572
 1049    HA   MET 133           HA       MET 133   6.942   0.557  -6.705
 1050   1HB   MET 133          HB2       MET 133   8.361   3.156  -6.214
 1051   2HB   MET 133          HB1       MET 133   7.251   2.278  -5.168
 1052   1HG   MET 133          HG2       MET 133   8.938   0.640  -4.664
 1053   2HG   MET 133          HG1       MET 133  10.050   1.384  -5.809
 1054   1HE   MET 133          HE1       MET 133  11.932   2.379  -2.615
 1055   2HE   MET 133          HE2       MET 133  12.084   1.888  -4.302
 1056   3HE   MET 133          HE3       MET 133  11.277   0.829  -3.143
 1057    H    ASP 134           HN       ASP 134   8.664   2.406  -9.004
 1058    HA   ASP 134           HA       ASP 134   6.947   4.455  -9.703
 1059   1HB   ASP 134          HB2       ASP 134   9.204   4.393 -10.507
 1060   2HB   ASP 134          HB1       ASP 134   8.929   2.867 -11.335
 1061    H    LYS 135           HN       LYS 135   6.991   1.111 -10.954
 1062    HA   LYS 135           HA       LYS 135   4.541   1.773 -12.437
 1063   1HB   LYS 135          HB2       LYS 135   6.602  -0.369 -12.914
 1064   2HB   LYS 135          HB1       LYS 135   5.031  -0.372 -13.700
 1065   1HG   LYS 135          HG2       LYS 135   5.670   2.027 -14.438
 1066   2HG   LYS 135          HG1       LYS 135   7.316   1.514 -14.056
 1067   1HD   LYS 135          HD2       LYS 135   6.924   1.110 -16.385
 1068   2HD   LYS 135          HD1       LYS 135   6.983  -0.447 -15.555
 1069   1HE   LYS 135          HE2       LYS 135   5.153  -0.500 -17.099
 1070   2HE   LYS 135          HE1       LYS 135   4.486  -0.418 -15.467
 1071   1HZ   LYS 135          HZ1       LYS 135   4.774   1.880 -17.333
 1072   2HZ   LYS 135          HZ2       LYS 135   4.117   1.952 -15.772
 1073   3HZ   LYS 135          HZ3       LYS 135   3.330   1.065 -16.987
 1074    H    GLY 136           HN       GLY 136   5.128   0.719  -9.544
 1075   1HA   GLY 136          HA2       GLY 136   3.342  -1.613  -9.696
 1076   2HA   GLY 136          HA1       GLY 136   4.399  -1.245  -8.346
 1077    H    TRP 137           HN       TRP 137   3.877   1.096  -7.436
 1078    HA   TRP 137           HA       TRP 137   1.499   0.683  -6.045
 1079   1HB   TRP 137          HB2       TRP 137   3.672   2.167  -5.570
 1080   2HB   TRP 137          HB1       TRP 137   2.586   3.443  -6.109
 1081    HD1  TRP 137           HD1      TRP 137   1.541   0.407  -3.975
 1082    HE1  TRP 137           HE1      TRP 137   0.638   1.267  -1.727
 1083    HE3  TRP 137           HE3      TRP 137   2.552   5.391  -4.547
 1084    HZ2  TRP 137           HZ2      TRP 137   0.395   3.729  -0.368
 1085    HZ3  TRP 137           HZ3      TRP 137   1.953   6.929  -2.721
 1086    HH2  TRP 137           HH2      TRP 137   0.896   6.113  -0.678
 1087    HA   PRO 138           HA       PRO 138  -0.510   4.291  -8.713
 1088   1HB   PRO 138          HB2       PRO 138   0.436   4.268 -11.315
 1089   2HB   PRO 138          HB1       PRO 138   0.891   5.451 -10.084
 1090   1HG   PRO 138          HG2       PRO 138   2.332   2.986 -10.969
 1091   2HG   PRO 138          HG1       PRO 138   2.985   4.590 -10.583
 1092   1HD   PRO 138          HD2       PRO 138   3.181   2.576  -8.842
 1093   2HD   PRO 138          HD1       PRO 138   2.842   4.229  -8.285
 1094    H    THR 139           HN       THR 139   0.793   1.498 -10.498
 1095    HA   THR 139           HA       THR 139  -1.517   0.816 -11.920
 1096    HB   THR 139           HB       THR 139   0.596  -1.079 -10.845
 1097    HG1  THR 139           HG1      THR 139   1.891  -0.382 -12.371
 1098   1HG2  THR 139          HG21      THR 139  -1.366  -2.219 -11.740
 1099   2HG2  THR 139          HG22      THR 139   0.029  -2.449 -12.792
 1100   3HG2  THR 139          HG23      THR 139  -1.232  -1.299 -13.238
 1101    H    ILE 140           HN       ILE 140  -0.341  -0.103  -8.739
 1102    HA   ILE 140           HA       ILE 140  -2.299  -1.964  -8.045
 1103    HB   ILE 140           HB       ILE 140  -0.612  -0.137  -6.341
 1104   1HG1  ILE 140          HG12      ILE 140  -0.450  -3.098  -6.949
 1105   2HG1  ILE 140          HG11      ILE 140   0.594  -1.851  -7.616
 1106   1HG2  ILE 140          HG21      ILE 140  -2.628  -0.673  -5.097
 1107   2HG2  ILE 140          HG22      ILE 140  -1.237  -1.518  -4.418
 1108   3HG2  ILE 140          HG23      ILE 140  -2.393  -2.389  -5.424
 1109   1HD1  ILE 140          HD11      ILE 140   1.710  -3.063  -5.843
 1110   2HD1  ILE 140          HD12      ILE 140   0.413  -2.651  -4.720
 1111   3HD1  ILE 140          HD13      ILE 140   1.451  -1.383  -5.373
 1112    H    LEU 141           HN       LEU 141  -2.180   1.541  -7.414
 1113    HA   LEU 141           HA       LEU 141  -4.502   1.639  -5.852
 1114   1HB   LEU 141          HB2       LEU 141  -3.259   3.785  -7.561
 1115   2HB   LEU 141          HB1       LEU 141  -4.534   4.064  -6.391
 1116    HG   LEU 141           HG       LEU 141  -1.701   3.201  -5.843
 1117   1HD1  LEU 141          HD11      LEU 141  -3.313   5.605  -5.004
 1118   2HD1  LEU 141          HD12      LEU 141  -2.042   5.580  -6.229
 1119   3HD1  LEU 141          HD13      LEU 141  -1.647   5.266  -4.539
 1120   1HD2  LEU 141          HD21      LEU 141  -3.200   1.919  -4.402
 1121   2HD2  LEU 141          HD22      LEU 141  -4.003   3.407  -3.901
 1122   3HD2  LEU 141          HD23      LEU 141  -2.314   3.133  -3.477
 1123    H    GLN 142           HN       GLN 142  -4.112   1.775  -9.349
 1124    HA   GLN 142           HA       GLN 142  -6.761   2.669  -9.892
 1125   1HB   GLN 142          HB2       GLN 142  -4.470   1.710 -11.440
 1126   2HB   GLN 142          HB1       GLN 142  -6.010   1.219 -12.118
 1127   1HG   GLN 142          HG2       GLN 142  -5.424   3.241 -13.171
 1128   2HG   GLN 142          HG1       GLN 142  -6.726   3.608 -12.051
 1129   1HE2  GLN 142          HE21      GLN 142  -4.944   3.614  -9.710
 1130   2HE2  GLN 142          HE22      GLN 142  -4.037   5.086  -9.809
 1131    H    SER 143           HN       SER 143  -5.255  -0.551 -10.067
 1132    HA   SER 143           HA       SER 143  -7.711  -1.911 -10.504
 1133   1HB   SER 143          HB2       SER 143  -5.136  -3.017  -9.376
 1134   2HB   SER 143          HB1       SER 143  -6.429  -3.922 -10.156
 1135    HG   SER 143           HG       SER 143  -5.867  -3.124 -12.092
 1136    H    PHE 144           HN       PHE 144  -6.111  -0.710  -7.690
 1137    HA   PHE 144           HA       PHE 144  -7.397  -2.232  -5.706
 1138   1HB   PHE 144          HB2       PHE 144  -5.496  -0.871  -5.145
 1139   2HB   PHE 144          HB1       PHE 144  -6.303   0.586  -5.705
 1140    HD1  PHE 144           HD1      PHE 144  -6.667  -2.128  -3.187
 1141    HD2  PHE 144           HD2      PHE 144  -7.316   1.963  -4.160
 1142    HE1  PHE 144           HE1      PHE 144  -7.480  -1.720  -0.901
 1143    HE2  PHE 144           HE2      PHE 144  -8.130   2.378  -1.876
 1144    HZ   PHE 144           HZ       PHE 144  -8.178   0.580  -0.241
 1145    H    GLN 145           HN       GLN 145  -8.186   0.998  -7.002
 1146    HA   GLN 145           HA       GLN 145 -10.715   1.308  -5.802
 1147   1HB   GLN 145          HB2       GLN 145  -9.771   2.337  -8.488
 1148   2HB   GLN 145          HB1       GLN 145 -11.138   2.951  -7.571
 1149   1HG   GLN 145          HG2       GLN 145  -9.711   3.795  -5.870
 1150   2HG   GLN 145          HG1       GLN 145  -8.308   2.998  -6.570
 1151   1HE2  GLN 145          HE21      GLN 145  -7.137   4.862  -6.887
 1152   2HE2  GLN 145          HE22      GLN 145  -7.575   6.077  -8.039
 1153    H    ASP 146           HN       ASP 146  -9.626  -0.479  -8.546
 1154    HA   ASP 146           HA       ASP 146 -12.124  -0.822  -9.861
 1155   1HB   ASP 146          HB2       ASP 146  -9.766  -1.079 -10.838
 1156   2HB   ASP 146          HB1       ASP 146  -9.748  -2.669 -10.083
 1157    H    LYS 147           HN       LYS 147 -10.165  -2.881  -7.748
 1158    HA   LYS 147           HA       LYS 147 -11.910  -5.073  -7.609
 1159   1HB   LYS 147          HB2       LYS 147  -9.554  -5.128  -6.853
 1160   2HB   LYS 147          HB1       LYS 147  -9.965  -4.067  -5.513
 1161   1HG   LYS 147          HG2       LYS 147  -9.873  -6.235  -4.616
 1162   2HG   LYS 147          HG1       LYS 147 -11.589  -5.852  -4.766
 1163   1HD   LYS 147          HD2       LYS 147 -11.380  -7.020  -7.078
 1164   2HD   LYS 147          HD1       LYS 147  -9.915  -7.724  -6.391
 1165   1HE   LYS 147          HE2       LYS 147 -11.698  -9.257  -6.007
 1166   2HE   LYS 147          HE1       LYS 147 -11.300  -8.507  -4.461
 1167   1HZ   LYS 147          HZ1       LYS 147 -13.171  -6.977  -4.811
 1168   2HZ   LYS 147          HZ2       LYS 147 -13.674  -8.587  -4.740
 1169   3HZ   LYS 147          HZ3       LYS 147 -13.576  -7.799  -6.239
 1170    H    ILE 148           HN       ILE 148 -11.789  -2.052  -5.860
 1171    HA   ILE 148           HA       ILE 148 -13.811  -2.805  -3.953
 1172    HB   ILE 148           HB       ILE 148 -12.576  -0.124  -4.597
 1173   1HG1  ILE 148          HG12      ILE 148 -12.070  -2.079  -2.340
 1174   2HG1  ILE 148          HG11      ILE 148 -10.989  -1.767  -3.695
 1175   1HG2  ILE 148          HG21      ILE 148 -14.731   0.248  -3.606
 1176   2HG2  ILE 148          HG22      ILE 148 -13.500   0.548  -2.378
 1177   3HG2  ILE 148          HG23      ILE 148 -14.417  -0.956  -2.355
 1178   1HD1  ILE 148          HD11      ILE 148 -10.726   0.545  -2.925
 1179   2HD1  ILE 148          HD12      ILE 148 -10.224  -0.628  -1.709
 1180   3HD1  ILE 148          HD13      ILE 148 -11.775   0.194  -1.553
 1181    H    ASP 149           HN       ASP 149 -13.686  -1.309  -7.080
 1182    HA   ASP 149           HA       ASP 149 -16.207  -0.045  -7.071
 1183   1HB   ASP 149          HB2       ASP 149 -14.396   0.267  -8.798
 1184   2HB   ASP 149          HB1       ASP 149 -14.827  -1.310  -9.447
 1185    H    GLU 150           HN       GLU 150 -15.199  -3.318  -7.326
 1186    HA   GLU 150           HA       GLU 150 -17.551  -4.479  -8.389
 1187   1HB   GLU 150          HB2       GLU 150 -15.439  -5.620  -6.552
 1188   2HB   GLU 150          HB1       GLU 150 -16.674  -6.570  -7.364
 1189   1HG   GLU 150          HG2       GLU 150 -15.744  -6.161  -9.480
 1190   2HG   GLU 150          HG1       GLU 150 -14.729  -4.855  -8.868
 1191    H    GLU 151           HN       GLU 151 -16.623  -3.325  -5.273
 1192    HA   GLU 151           HA       GLU 151 -18.738  -4.631  -3.818
 1193   1HB   GLU 151          HB2       GLU 151 -16.993  -2.294  -3.008
 1194   2HB   GLU 151          HB1       GLU 151 -17.971  -3.281  -1.938
 1195   1HG   GLU 151          HG2       GLU 151 -15.665  -4.327  -3.557
 1196   2HG   GLU 151          HG1       GLU 151 -15.539  -3.783  -1.884
 1197    H    GLY 152           HN       GLY 152 -18.629  -2.130  -5.985
 1198   1HA   GLY 152          HA2       GLY 152 -20.877  -0.715  -4.701
 1199   2HA   GLY 152          HA1       GLY 152 -19.662   0.097  -5.675
 1200    H    ALA 153           HN       ALA 153 -19.570  -0.534  -8.014
 1201    HA   ALA 153           HA       ALA 153 -22.144  -1.443  -9.054
 1202   1HB   ALA 153          HB1       ALA 153 -21.109   1.332  -9.620
 1203   2HB   ALA 153          HB2       ALA 153 -22.483   0.936  -8.586
 1204   3HB   ALA 153          HB3       ALA 153 -22.551   0.593 -10.315
 1205    H    LYS 154           HN       LYS 154 -19.336  -2.344  -9.247
 1206    HA   LYS 154           HA       LYS 154 -18.252  -1.809 -11.778
 1207   1HB   LYS 154          HB2       LYS 154 -16.948  -2.943 -10.079
 1208   2HB   LYS 154          HB1       LYS 154 -18.075  -4.291 -10.059
 1209   1HG   LYS 154          HG2       LYS 154 -16.109  -4.940 -11.252
 1210   2HG   LYS 154          HG1       LYS 154 -17.444  -4.802 -12.395
 1211   1HD   LYS 154          HD2       LYS 154 -15.512  -3.822 -13.398
 1212   2HD   LYS 154          HD1       LYS 154 -16.613  -2.515 -12.966
 1213   1HE   LYS 154          HE2       LYS 154 -15.312  -2.080 -10.942
 1214   2HE   LYS 154          HE1       LYS 154 -14.217  -3.401 -11.363
 1215   1HZ   LYS 154          HZ1       LYS 154 -13.196  -1.409 -12.061
 1216   2HZ   LYS 154          HZ2       LYS 154 -14.601  -0.848 -12.812
 1217   3HZ   LYS 154          HZ3       LYS 154 -13.757  -2.159 -13.468
 1218    H    LYS 155           HN       LYS 155 -20.710  -4.107 -10.752
 1219    HA   LYS 155           HA       LYS 155 -20.812  -5.289 -13.405
 1220   1HB   LYS 155          HB2       LYS 155 -22.553  -6.785 -12.359
 1221   2HB   LYS 155          HB1       LYS 155 -20.943  -6.893 -11.664
 1222   1HG   LYS 155          HG2       LYS 155 -21.650  -5.471  -9.806
 1223   2HG   LYS 155          HG1       LYS 155 -23.267  -5.371 -10.505
 1224   1HD   LYS 155          HD2       LYS 155 -23.498  -7.805 -10.295
 1225   2HD   LYS 155          HD1       LYS 155 -21.888  -7.890  -9.577
 1226   1HE   LYS 155          HE2       LYS 155 -23.609  -7.951  -7.853
 1227   2HE   LYS 155          HE1       LYS 155 -22.636  -6.487  -7.720
 1228   1HZ   LYS 155          HZ1       LYS 155 -25.282  -6.616  -9.064
 1229   2HZ   LYS 155          HZ2       LYS 155 -24.374  -5.224  -8.740
 1230   3HZ   LYS 155          HZ3       LYS 155 -25.052  -6.108  -7.463
  Start of MODEL    7
    1   1H    ASN   1           HT1      ASN   1   4.273  12.501  -8.328
    2   2H    ASN   1           HT2      ASN   1   5.541  11.376  -8.300
    3   3H    ASN   1           HT3      ASN   1   5.877  13.034  -8.338
    4    HA   ASN   1           HA       ASN   1   4.959  13.355  -6.184
    5   1HB   ASN   1          HB2       ASN   1   4.245  11.392  -4.827
    6   2HB   ASN   1          HB1       ASN   1   3.195  11.704  -6.201
    7   1HD2  ASN   1          HD21      ASN   1   3.566   9.264  -4.665
    8   2HD2  ASN   1          HD22      ASN   1   4.070   8.053  -5.788
    9    H    TYR   2           HN       TYR   2   7.087  14.001  -5.929
   10    HA   TYR   2           HA       TYR   2   8.626  12.534  -4.113
   11   1HB   TYR   2          HB2       TYR   2  10.372  11.581  -5.290
   12   2HB   TYR   2          HB1       TYR   2   9.013  11.243  -6.349
   13    HD1  TYR   2           HD1      TYR   2  12.185  12.918  -5.989
   14    HD2  TYR   2           HD2      TYR   2   8.727  12.599  -8.447
   15    HE1  TYR   2           HE1      TYR   2  13.415  13.961  -7.839
   16    HE2  TYR   2           HE2      TYR   2   9.949  13.649 -10.306
   17    HH   TYR   2           HH       TYR   2  11.922  15.184 -10.583
   18    H    ASP   3           HN       ASP   3   8.373  15.056  -6.504
   19    HA   ASP   3           HA       ASP   3  10.736  16.455  -5.854
   20   1HB   ASP   3          HB2       ASP   3   9.658  16.895  -7.954
   21   2HB   ASP   3          HB1       ASP   3   8.176  17.400  -7.151
   22    HA   PRO   4           HA       PRO   4   8.413  18.951  -2.662
   23   1HB   PRO   4          HB2       PRO   4   5.622  18.944  -2.689
   24   2HB   PRO   4          HB1       PRO   4   6.656  20.160  -3.439
   25   1HG   PRO   4          HG2       PRO   4   4.950  18.305  -4.744
   26   2HG   PRO   4          HG1       PRO   4   6.094  19.425  -5.498
   27   1HD   PRO   4          HD2       PRO   4   6.378  16.531  -4.931
   28   2HD   PRO   4          HD1       PRO   4   7.147  17.521  -6.188
   29    H    PHE   5           HN       PHE   5   5.919  16.502  -3.173
   30    HA   PHE   5           HA       PHE   5   6.791  14.973  -0.887
   31   1HB   PHE   5          HB2       PHE   5   4.530  14.963   0.147
   32   2HB   PHE   5          HB1       PHE   5   5.275  16.554   0.190
   33    HD1  PHE   5           HD1      PHE   5   4.420  18.366  -1.205
   34    HD2  PHE   5           HD2      PHE   5   2.558  14.541  -1.164
   35    HE1  PHE   5           HE1      PHE   5   2.428  19.329  -2.280
   36    HE2  PHE   5           HE2      PHE   5   0.561  15.496  -2.242
   37    HZ   PHE   5           HZ       PHE   5   0.485  17.894  -2.777
   38    H    VAL   6           HN       VAL   6   5.449  12.921  -0.756
   39    HA   VAL   6           HA       VAL   6   4.562  12.173  -3.458
   40    HB   VAL   6           HB       VAL   6   4.992   9.894  -2.985
   41   1HG1  VAL   6          HG11      VAL   6   7.360   9.840  -2.393
   42   2HG1  VAL   6          HG12      VAL   6   7.243  11.487  -1.774
   43   3HG1  VAL   6          HG13      VAL   6   6.993  11.170  -3.490
   44   1HG2  VAL   6          HG21      VAL   6   5.430  10.661  -0.104
   45   2HG2  VAL   6          HG22      VAL   6   5.726   9.060  -0.787
   46   3HG2  VAL   6          HG23      VAL   6   4.089   9.717  -0.759
   47    H    ARG   7           HN       ARG   7   2.479  11.555  -3.768
   48    HA   ARG   7           HA       ARG   7   0.782  11.468  -1.373
   49   1HB   ARG   7          HB2       ARG   7   0.657  13.711  -2.431
   50   2HB   ARG   7          HB1       ARG   7   0.128  12.955  -3.928
   51   1HG   ARG   7          HG2       ARG   7  -1.849  12.073  -2.751
   52   2HG   ARG   7          HG1       ARG   7  -1.330  12.921  -1.295
   53   1HD   ARG   7          HD2       ARG   7  -2.990  14.249  -2.389
   54   2HD   ARG   7          HD1       ARG   7  -1.430  15.050  -2.570
   55    HE   ARG   7           HE       ARG   7  -1.401  14.029  -4.870
   56   1HH1  ARG   7          HH11      ARG   7  -4.421  14.513  -3.172
   57   2HH1  ARG   7          HH12      ARG   7  -5.328  14.871  -4.617
   58   1HH2  ARG   7          HH21      ARG   7  -2.589  14.447  -6.781
   59   2HH2  ARG   7          HH22      ARG   7  -4.290  14.797  -6.678
   60    H    HIS   8           HN       HIS   8  -1.008  10.215  -1.492
   61    HA   HIS   8           HA       HIS   8  -1.458   8.682  -3.981
   62   1HB   HIS   8          HB2       HIS   8  -0.780   7.093  -2.389
   63   2HB   HIS   8          HB1       HIS   8  -1.559   7.933  -1.075
   64    HD1  HIS   8           HD1      HIS   8  -2.478   5.600  -0.363
   65    HD2  HIS   8           HD2      HIS   8  -3.946   6.994  -3.992
   66    HE1  HIS   8           HE1      HIS   8  -4.500   4.196  -0.846
   67    HE2  HIS   8           HE2      HIS   8  -5.284   4.957  -3.119
   68    H    SER   9           HN       SER   9  -3.483   8.967  -4.865
   69    HA   SER   9           HA       SER   9  -5.584   9.950  -3.091
   70   1HB   SER   9          HB2       SER   9  -4.450  11.859  -4.366
   71   2HB   SER   9          HB1       SER   9  -5.171  11.169  -5.819
   72    HG   SER   9           HG       SER   9  -6.388  12.426  -3.634
   73    H    VAL  10           HN       VAL  10  -7.150   8.552  -3.184
   74    HA   VAL  10           HA       VAL  10  -7.899   7.428  -5.802
   75    HB   VAL  10           HB       VAL  10  -7.219   5.982  -3.289
   76   1HG1  VAL  10          HG11      VAL  10  -9.579   5.441  -3.535
   77   2HG1  VAL  10          HG12      VAL  10  -8.570   4.045  -3.913
   78   3HG1  VAL  10          HG13      VAL  10  -9.309   4.978  -5.214
   79   1HG2  VAL  10          HG21      VAL  10  -6.968   5.323  -6.216
   80   2HG2  VAL  10          HG22      VAL  10  -6.350   4.342  -4.887
   81   3HG2  VAL  10          HG23      VAL  10  -5.699   5.956  -5.168
   82    H    THR  11           HN       THR  11 -10.048   7.336  -6.212
   83    HA   THR  11           HA       THR  11 -11.874   8.267  -4.121
   84    HB   THR  11           HB       THR  11 -12.470   7.818  -7.058
   85    HG1  THR  11           HG1      THR  11 -11.938   9.913  -7.391
   86   1HG2  THR  11          HG21      THR  11 -14.384   9.295  -6.618
   87   2HG2  THR  11          HG22      THR  11 -13.918   9.388  -4.919
   88   3HG2  THR  11          HG23      THR  11 -14.440   7.851  -5.609
   89    H    VAL  12           HN       VAL  12 -12.793   6.729  -2.961
   90    HA   VAL  12           HA       VAL  12 -13.165   4.058  -4.101
   91    HB   VAL  12           HB       VAL  12 -13.264   5.121  -1.271
   92   1HG1  VAL  12          HG11      VAL  12 -13.992   2.390  -2.286
   93   2HG1  VAL  12          HG12      VAL  12 -15.014   3.507  -1.381
   94   3HG1  VAL  12          HG13      VAL  12 -13.627   2.746  -0.599
   95   1HG2  VAL  12          HG21      VAL  12 -11.492   3.092  -2.638
   96   2HG2  VAL  12          HG22      VAL  12 -11.396   3.565  -0.940
   97   3HG2  VAL  12          HG23      VAL  12 -11.042   4.742  -2.205
   98    H    LYS  13           HN       LYS  13 -15.135   3.267  -4.580
   99    HA   LYS  13           HA       LYS  13 -17.404   5.106  -4.296
  100   1HB   LYS  13          HB2       LYS  13 -18.396   3.875  -6.195
  101   2HB   LYS  13          HB1       LYS  13 -16.836   4.574  -6.597
  102   1HG   LYS  13          HG2       LYS  13 -16.985   1.734  -5.690
  103   2HG   LYS  13          HG1       LYS  13 -17.422   2.145  -7.349
  104   1HD   LYS  13          HD2       LYS  13 -14.790   2.811  -6.021
  105   2HD   LYS  13          HD1       LYS  13 -15.057   1.464  -7.128
  106   1HE   LYS  13          HE2       LYS  13 -15.262   4.410  -7.738
  107   2HE   LYS  13          HE1       LYS  13 -14.069   3.269  -8.359
  108   1HZ   LYS  13          HZ1       LYS  13 -16.910   3.562  -9.079
  109   2HZ   LYS  13          HZ2       LYS  13 -16.156   2.061  -9.272
  110   3HZ   LYS  13          HZ3       LYS  13 -15.557   3.420 -10.092
  111    H    ALA  14           HN       ALA  14 -16.467   3.104  -2.250
  112    HA   ALA  14           HA       ALA  14 -19.064   1.854  -1.831
  113   1HB   ALA  14          HB1       ALA  14 -16.536   0.209  -1.845
  114   2HB   ALA  14          HB2       ALA  14 -17.765   0.200  -3.110
  115   3HB   ALA  14          HB3       ALA  14 -18.165  -0.367  -1.489
  116    H    ASP  15           HN       ASP  15 -17.463   3.969  -0.568
  117    HA   ASP  15           HA       ASP  15 -17.312   4.816   1.534
  118   1HB   ASP  15          HB2       ASP  15 -19.366   3.713   2.090
  119   2HB   ASP  15          HB1       ASP  15 -18.557   2.163   2.273
  120    H    ARG  16           HN       ARG  16 -16.226   4.488   3.673
  121    HA   ARG  16           HA       ARG  16 -13.513   3.967   3.103
  122   1HB   ARG  16          HB2       ARG  16 -14.629   5.656   4.740
  123   2HB   ARG  16          HB1       ARG  16 -14.595   4.321   5.884
  124   1HG   ARG  16          HG2       ARG  16 -12.298   4.293   6.000
  125   2HG   ARG  16          HG1       ARG  16 -12.107   5.143   4.464
  126   1HD   ARG  16          HD2       ARG  16 -11.575   6.579   6.382
  127   2HD   ARG  16          HD1       ARG  16 -12.945   7.190   5.455
  128    HE   ARG  16           HE       ARG  16 -14.146   5.758   7.400
  129   1HH1  ARG  16          HH11      ARG  16 -11.737   8.286   7.414
  130   2HH1  ARG  16          HH12      ARG  16 -12.098   8.799   9.035
  131   1HH2  ARG  16          HH21      ARG  16 -14.648   6.447   9.531
  132   2HH2  ARG  16          HH22      ARG  16 -13.757   7.763  10.233
  133    H    LYS  17           HN       LYS  17 -16.021   2.066   4.571
  134    HA   LYS  17           HA       LYS  17 -14.507   0.258   6.050
  135   1HB   LYS  17          HB2       LYS  17 -17.052   0.566   5.908
  136   2HB   LYS  17          HB1       LYS  17 -16.978  -0.495   4.509
  137   1HG   LYS  17          HG2       LYS  17 -17.561  -1.701   6.546
  138   2HG   LYS  17          HG1       LYS  17 -16.027  -2.260   5.868
  139   1HD   LYS  17          HD2       LYS  17 -14.775  -1.070   7.499
  140   2HD   LYS  17          HD1       LYS  17 -16.204  -0.188   8.045
  141   1HE   LYS  17          HE2       LYS  17 -15.762  -3.154   8.307
  142   2HE   LYS  17          HE1       LYS  17 -15.569  -1.967   9.598
  143   1HZ   LYS  17          HZ1       LYS  17 -17.952  -1.374   9.220
  144   2HZ   LYS  17          HZ2       LYS  17 -17.704  -2.928   9.843
  145   3HZ   LYS  17          HZ3       LYS  17 -18.074  -2.724   8.201
  146    H    THR  18           HN       THR  18 -15.606   0.031   2.655
  147    HA   THR  18           HA       THR  18 -14.235  -2.432   2.189
  148    HB   THR  18           HB       THR  18 -14.682  -1.972  -0.224
  149    HG1  THR  18           HG1      THR  18 -16.302   0.200   0.449
  150   1HG2  THR  18          HG21      THR  18 -17.074  -1.600   1.582
  151   2HG2  THR  18          HG22      THR  18 -16.334  -3.146   1.167
  152   3HG2  THR  18          HG23      THR  18 -17.104  -2.172  -0.086
  153    H    ALA  19           HN       ALA  19 -13.497   0.968   1.748
  154    HA   ALA  19           HA       ALA  19 -11.222   0.785   0.164
  155   1HB   ALA  19          HB1       ALA  19 -11.690   2.712   2.437
  156   2HB   ALA  19          HB2       ALA  19 -12.308   2.897   0.796
  157   3HB   ALA  19          HB3       ALA  19 -10.568   2.929   1.091
  158    H    PHE  20           HN       PHE  20 -11.439   0.738   3.714
  159    HA   PHE  20           HA       PHE  20  -8.682   0.158   4.108
  160   1HB   PHE  20          HB2       PHE  20  -9.868   1.189   5.899
  161   2HB   PHE  20          HB1       PHE  20 -11.110  -0.059   5.889
  162    HD1  PHE  20           HD1      PHE  20  -7.639   0.727   6.805
  163    HD2  PHE  20           HD2      PHE  20 -10.802  -2.107   7.070
  164    HE1  PHE  20           HE1      PHE  20  -6.392  -0.496   8.536
  165    HE2  PHE  20           HE2      PHE  20  -9.562  -3.332   8.810
  166    HZ   PHE  20           HZ       PHE  20  -7.396  -2.513   9.584
  167    H    LYS  21           HN       LYS  21 -11.612  -1.816   3.963
  168    HA   LYS  21           HA       LYS  21 -10.590  -4.284   4.701
  169   1HB   LYS  21          HB2       LYS  21 -12.922  -4.150   4.407
  170   2HB   LYS  21          HB1       LYS  21 -12.770  -3.475   2.794
  171   1HG   LYS  21          HG2       LYS  21 -13.547  -5.709   2.570
  172   2HG   LYS  21          HG1       LYS  21 -11.868  -5.679   2.035
  173   1HD   LYS  21          HD2       LYS  21 -12.111  -7.622   3.362
  174   2HD   LYS  21          HD1       LYS  21 -11.246  -6.452   4.360
  175   1HE   LYS  21          HE2       LYS  21 -12.936  -7.516   5.697
  176   2HE   LYS  21          HE1       LYS  21 -13.400  -5.838   5.419
  177   1HZ   LYS  21          HZ1       LYS  21 -14.444  -8.189   3.933
  178   2HZ   LYS  21          HZ2       LYS  21 -14.900  -6.576   3.668
  179   3HZ   LYS  21          HZ3       LYS  21 -15.271  -7.337   5.140
  180    H    THR  22           HN       THR  22 -10.782  -2.892   1.438
  181    HA   THR  22           HA       THR  22  -9.493  -5.096   0.206
  182    HB   THR  22           HB       THR  22  -9.652  -2.303  -0.923
  183    HG1  THR  22           HG1      THR  22 -11.740  -2.726  -0.352
  184   1HG2  THR  22          HG21      THR  22  -8.346  -3.885  -2.234
  185   2HG2  THR  22          HG22      THR  22  -9.860  -3.521  -3.063
  186   3HG2  THR  22          HG23      THR  22  -9.673  -5.046  -2.196
  187    H    PHE  23           HN       PHE  23  -8.388  -1.861   1.197
  188    HA   PHE  23           HA       PHE  23  -5.863  -2.021  -0.018
  189   1HB   PHE  23          HB2       PHE  23  -6.960   0.088   0.704
  190   2HB   PHE  23          HB1       PHE  23  -6.639  -0.346   2.377
  191    HD1  PHE  23           HD1      PHE  23  -5.065   0.613  -0.833
  192    HD2  PHE  23           HD2      PHE  23  -4.511   0.000   3.350
  193    HE1  PHE  23           HE1      PHE  23  -2.878   1.718  -0.961
  194    HE2  PHE  23           HE2      PHE  23  -2.317   1.106   3.220
  195    HZ   PHE  23           HZ       PHE  23  -1.501   1.970   1.062
  196    H    LEU  24           HN       LEU  24  -6.957  -3.166   3.126
  197    HA   LEU  24           HA       LEU  24  -4.153  -3.845   3.727
  198   1HB   LEU  24          HB2       LEU  24  -5.358  -2.125   5.192
  199   2HB   LEU  24          HB1       LEU  24  -6.273  -3.485   5.820
  200    HG   LEU  24           HG       LEU  24  -4.147  -4.549   6.529
  201   1HD1  LEU  24          HD11      LEU  24  -2.107  -3.211   6.533
  202   2HD1  LEU  24          HD12      LEU  24  -2.941  -1.929   5.656
  203   3HD1  LEU  24          HD13      LEU  24  -2.685  -3.498   4.890
  204   1HD2  LEU  24          HD21      LEU  24  -3.719  -3.083   8.417
  205   2HD2  LEU  24          HD22      LEU  24  -5.451  -3.179   8.094
  206   3HD2  LEU  24          HD23      LEU  24  -4.538  -1.755   7.595
  207    H    GLU  25           HN       GLU  25  -7.504  -4.965   4.278
  208    HA   GLU  25           HA       GLU  25  -6.575  -7.438   5.412
  209   1HB   GLU  25          HB2       GLU  25  -9.355  -6.634   4.558
  210   2HB   GLU  25          HB1       GLU  25  -8.949  -8.042   5.528
  211   1HG   GLU  25          HG2       GLU  25  -8.073  -6.539   7.277
  212   2HG   GLU  25          HG1       GLU  25  -8.590  -5.158   6.307
  213    H    GLY  26           HN       GLY  26  -7.288  -6.315   2.271
  214   1HA   GLY  26          HA2       GLY  26  -7.313  -9.095   1.262
  215   2HA   GLY  26          HA1       GLY  26  -8.192  -7.777   0.495
  216    H    PHE  27           HN       PHE  27  -4.916  -7.686   1.780
  217    HA   PHE  27           HA       PHE  27  -3.935  -6.089  -0.243
  218   1HB   PHE  27          HB2       PHE  27  -2.846  -6.351   1.935
  219   2HB   PHE  27          HB1       PHE  27  -2.392  -7.999   1.520
  220    HD1  PHE  27           HD1      PHE  27  -2.082  -4.576   0.072
  221    HD2  PHE  27           HD2      PHE  27  -0.224  -8.327   0.861
  222    HE1  PHE  27           HE1      PHE  27   0.011  -3.738  -0.911
  223    HE2  PHE  27           HE2      PHE  27   1.874  -7.492  -0.124
  224    HZ   PHE  27           HZ       PHE  27   1.994  -5.200  -1.011
  225    HA   PRO  28           HA       PRO  28  -2.090  -9.767  -2.565
  226   1HB   PRO  28          HB2       PRO  28  -2.331 -12.280  -1.797
  227   2HB   PRO  28          HB1       PRO  28  -1.296 -11.166  -0.891
  228   1HG   PRO  28          HG2       PRO  28  -4.090 -12.058  -0.272
  229   2HG   PRO  28          HG1       PRO  28  -2.684 -11.969   0.809
  230   1HD   PRO  28          HD2       PRO  28  -4.614 -10.013   0.627
  231   2HD   PRO  28          HD1       PRO  28  -2.945  -9.723   1.159
  232    H    GLU  29           HN       GLU  29  -5.300  -9.326  -2.210
  233    HA   GLU  29           HA       GLU  29  -6.054 -11.527  -4.017
  234   1HB   GLU  29          HB2       GLU  29  -8.325 -11.197  -3.393
  235   2HB   GLU  29          HB1       GLU  29  -7.387 -11.162  -1.908
  236   1HG   GLU  29          HG2       GLU  29  -7.584  -8.817  -1.723
  237   2HG   GLU  29          HG1       GLU  29  -8.197  -8.667  -3.369
  238    H    TRP  30           HN       TRP  30  -5.090  -8.388  -4.224
  239    HA   TRP  30           HA       TRP  30  -7.054  -7.294  -5.952
  240   1HB   TRP  30          HB2       TRP  30  -4.167  -6.465  -5.644
  241   2HB   TRP  30          HB1       TRP  30  -5.444  -5.512  -6.387
  242    HD1  TRP  30           HD1      TRP  30  -7.161  -6.863  -3.573
  243    HE1  TRP  30           HE1      TRP  30  -7.035  -5.334  -1.510
  244    HE3  TRP  30           HE3      TRP  30  -3.367  -3.789  -5.064
  245    HZ2  TRP  30           HZ2      TRP  30  -5.545  -3.114  -0.645
  246    HZ3  TRP  30           HZ3      TRP  30  -2.660  -1.981  -3.557
  247    HH2  TRP  30           HH2      TRP  30  -3.728  -1.649  -1.392
  248    H    TRP  31           HN       TRP  31  -6.503  -6.481  -8.140
  249    HA   TRP  31           HA       TRP  31  -5.613  -8.649  -9.819
  250   1HB   TRP  31          HB2       TRP  31  -6.646  -5.923 -10.609
  251   2HB   TRP  31          HB1       TRP  31  -6.453  -7.312 -11.668
  252    HD1  TRP  31           HD1      TRP  31  -9.053  -5.531  -9.927
  253    HE1  TRP  31           HE1      TRP  31 -11.157  -6.987  -9.573
  254    HE3  TRP  31           HE3      TRP  31  -7.012 -10.127 -10.877
  255    HZ2  TRP  31           HZ2      TRP  31 -11.835  -9.725  -9.672
  256    HZ3  TRP  31           HZ3      TRP  31  -8.458 -12.110 -10.723
  257    HH2  TRP  31           HH2      TRP  31 -10.817 -11.912 -10.132
  258    HA   PRO  32           HA       PRO  32  -2.814  -4.971 -11.335
  259   1HB   PRO  32          HB2       PRO  32  -1.756  -3.308  -9.473
  260   2HB   PRO  32          HB1       PRO  32  -3.319  -3.027 -10.247
  261   1HG   PRO  32          HG2       PRO  32  -2.720  -4.215  -7.563
  262   2HG   PRO  32          HG1       PRO  32  -3.968  -3.026  -8.003
  263   1HD   PRO  32          HD2       PRO  32  -4.512  -5.650  -7.676
  264   2HD   PRO  32          HD1       PRO  32  -5.377  -4.628  -8.839
  265    H    ASN  33           HN       ASN  33  -0.861  -4.360  -8.633
  266    HA   ASN  33           HA       ASN  33   1.277  -5.878  -9.823
  267   1HB   ASN  33          HB2       ASN  33   2.296  -4.007  -9.063
  268   2HB   ASN  33          HB1       ASN  33   1.030  -3.687  -7.895
  269   1HD2  ASN  33          HD21      ASN  33   4.043  -5.322  -8.443
  270   2HD2  ASN  33          HD22      ASN  33   4.426  -5.583  -6.781
  271    H    ASN  34           HN       ASN  34  -0.549  -5.952  -6.820
  272    HA   ASN  34           HA       ASN  34   0.930  -8.228  -5.842
  273   1HB   ASN  34          HB2       ASN  34  -1.126  -8.108  -4.124
  274   2HB   ASN  34          HB1       ASN  34   0.310  -7.108  -3.978
  275   1HD2  ASN  34          HD21      ASN  34  -0.815  -5.572  -2.839
  276   2HD2  ASN  34          HD22      ASN  34  -1.942  -4.502  -3.588
  277    H    PHE  35           HN       PHE  35   0.373  -9.334  -7.890
  278    HA   PHE  35           HA       PHE  35  -2.015 -11.007  -7.453
  279   1HB   PHE  35          HB2       PHE  35  -2.286  -9.311  -9.315
  280   2HB   PHE  35          HB1       PHE  35  -0.981 -10.127 -10.161
  281    HD1  PHE  35           HD1      PHE  35  -1.548 -11.676 -11.750
  282    HD2  PHE  35           HD2      PHE  35  -4.249 -10.931  -8.548
  283    HE1  PHE  35           HE1      PHE  35  -3.177 -13.208 -12.772
  284    HE2  PHE  35           HE2      PHE  35  -5.882 -12.463  -9.564
  285    HZ   PHE  35           HZ       PHE  35  -5.348 -13.605 -11.678
  286    H    ARG  36           HN       ARG  36   1.073 -11.063  -7.081
  287    HA   ARG  36           HA       ARG  36   1.508 -13.665  -8.387
  288   1HB   ARG  36          HB2       ARG  36   3.388 -11.320  -8.190
  289   2HB   ARG  36          HB1       ARG  36   3.958 -12.952  -8.508
  290   1HG   ARG  36          HG2       ARG  36   1.815 -11.766 -10.217
  291   2HG   ARG  36          HG1       ARG  36   3.504 -11.333 -10.482
  292   1HD   ARG  36          HD2       ARG  36   2.717 -13.219 -11.897
  293   2HD   ARG  36          HD1       ARG  36   4.098 -13.617 -10.878
  294    HE   ARG  36           HE       ARG  36   1.367 -14.347 -10.054
  295   1HH1  ARG  36          HH11      ARG  36   4.620 -15.256 -10.946
  296   2HH1  ARG  36          HH12      ARG  36   4.461 -16.898 -10.398
  297   1HH2  ARG  36          HH21      ARG  36   1.142 -16.489  -9.301
  298   2HH2  ARG  36          HH22      ARG  36   2.481 -17.599  -9.446
  299    H    THR  37           HN       THR  37   2.480 -15.238  -7.183
  300    HA   THR  37           HA       THR  37   2.281 -14.890  -4.344
  301    HB   THR  37           HB       THR  37   2.860 -17.294  -4.227
  302    HG1  THR  37           HG1      THR  37   4.039 -17.988  -5.846
  303   1HG2  THR  37          HG21      THR  37   0.767 -16.646  -6.305
  304   2HG2  THR  37          HG22      THR  37   0.529 -16.621  -4.558
  305   3HG2  THR  37          HG23      THR  37   0.874 -18.144  -5.380
  306    H    THR  38           HN       THR  38   3.865 -14.897  -2.854
  307    HA   THR  38           HA       THR  38   5.849 -14.466  -1.901
  308    HB   THR  38           HB       THR  38   7.815 -15.780  -2.649
  309    HG1  THR  38           HG1      THR  38   6.562 -15.891  -4.941
  310   1HG2  THR  38          HG21      THR  38   6.168 -16.678  -1.061
  311   2HG2  THR  38          HG22      THR  38   6.895 -17.943  -2.049
  312   3HG2  THR  38          HG23      THR  38   5.266 -17.371  -2.409
  313    H    LYS  39           HN       LYS  39   5.000 -12.947  -4.421
  314    HA   LYS  39           HA       LYS  39   7.563 -11.526  -4.737
  315   1HB   LYS  39          HB2       LYS  39   6.486 -12.224  -6.869
  316   2HB   LYS  39          HB1       LYS  39   5.054 -11.300  -6.430
  317   1HG   LYS  39          HG2       LYS  39   6.629  -9.284  -6.291
  318   2HG   LYS  39          HG1       LYS  39   7.784 -10.295  -7.159
  319   1HD   LYS  39          HD2       LYS  39   6.127 -10.599  -8.961
  320   2HD   LYS  39          HD1       LYS  39   5.014  -9.537  -8.088
  321   1HE   LYS  39          HE2       LYS  39   6.130  -8.291  -9.826
  322   2HE   LYS  39          HE1       LYS  39   6.657  -7.714  -8.247
  323   1HZ   LYS  39          HZ1       LYS  39   8.159  -9.459 -10.123
  324   2HZ   LYS  39          HZ2       LYS  39   8.648  -9.168  -8.528
  325   3HZ   LYS  39          HZ3       LYS  39   8.554  -7.886  -9.628
  326    H    VAL  40           HN       VAL  40   4.091 -10.853  -4.655
  327    HA   VAL  40           HA       VAL  40   4.333  -8.988  -2.475
  328    HB   VAL  40           HB       VAL  40   3.019  -7.248  -3.993
  329   1HG1  VAL  40          HG11      VAL  40   5.112  -6.063  -4.356
  330   2HG1  VAL  40          HG12      VAL  40   6.015  -7.545  -4.040
  331   3HG1  VAL  40          HG13      VAL  40   5.065  -6.799  -2.753
  332   1HG2  VAL  40          HG21      VAL  40   4.789  -8.660  -5.983
  333   2HG2  VAL  40          HG22      VAL  40   3.951  -7.132  -6.250
  334   3HG2  VAL  40          HG23      VAL  40   3.026  -8.613  -6.005
  335    H    GLY  41           HN       GLY  41   2.949 -11.491  -3.091
  336   1HA   GLY  41          HA2       GLY  41   0.255 -10.789  -2.453
  337   2HA   GLY  41          HA1       GLY  41   0.401 -11.245  -4.141
  338    H    ALA  42           HN       ALA  42   2.314 -12.663  -1.549
  339    HA   ALA  42           HA       ALA  42   1.320 -15.303  -2.062
  340   1HB   ALA  42          HB1       ALA  42   2.688 -15.971  -0.168
  341   2HB   ALA  42          HB2       ALA  42   2.892 -14.286   0.309
  342   3HB   ALA  42          HB3       ALA  42   3.595 -14.867  -1.203
  343    HA   PRO  43           HA       PRO  43  -2.143 -15.583   0.734
  344   1HB   PRO  43          HB2       PRO  43  -0.905 -17.794   2.256
  345   2HB   PRO  43          HB1       PRO  43  -2.410 -17.768   1.330
  346   1HG   PRO  43          HG2       PRO  43  -0.259 -19.064   0.423
  347   2HG   PRO  43          HG1       PRO  43  -1.338 -18.188  -0.681
  348   1HD   PRO  43          HD2       PRO  43   1.330 -17.368   0.411
  349   2HD   PRO  43          HD1       PRO  43   0.683 -17.189  -1.233
  350    H    LEU  44           HN       LEU  44  -0.927 -13.529   1.589
  351    HA   LEU  44           HA       LEU  44  -1.566 -13.400   4.311
  352   1HB   LEU  44          HB2       LEU  44   0.562 -14.490   4.698
  353   2HB   LEU  44          HB1       LEU  44   1.384 -13.315   3.689
  354    HG   LEU  44           HG       LEU  44   0.861 -11.543   5.308
  355   1HD1  LEU  44          HD11      LEU  44  -0.318 -13.785   6.956
  356   2HD1  LEU  44          HD12      LEU  44  -1.214 -12.464   6.208
  357   3HD1  LEU  44          HD13      LEU  44  -0.062 -12.128   7.501
  358   1HD2  LEU  44          HD21      LEU  44   2.352 -12.314   7.097
  359   2HD2  LEU  44          HD22      LEU  44   2.965 -12.753   5.503
  360   3HD2  LEU  44          HD23      LEU  44   2.189 -13.970   6.517
  361    H    GLY  45           HN       GLY  45   1.148 -11.633   2.928
  362   1HA   GLY  45          HA2       GLY  45   1.154  -9.614   1.757
  363   2HA   GLY  45          HA1       GLY  45  -0.585  -9.510   1.976
  364    H    VAL  46           HN       VAL  46  -1.063  -9.494   4.523
  365    HA   VAL  46           HA       VAL  46   0.644  -7.443   5.736
  366    HB   VAL  46           HB       VAL  46  -2.359  -7.240   5.419
  367   1HG1  VAL  46          HG11      VAL  46  -1.670  -6.487   7.633
  368   2HG1  VAL  46          HG12      VAL  46  -2.186  -5.127   6.633
  369   3HG1  VAL  46          HG13      VAL  46  -0.467  -5.420   6.905
  370   1HG2  VAL  46          HG21      VAL  46  -0.132  -5.499   4.371
  371   2HG2  VAL  46          HG22      VAL  46  -1.856  -5.171   4.206
  372   3HG2  VAL  46          HG23      VAL  46  -1.146  -6.581   3.417
  373    H    ASP  47           HN       ASP  47   0.885  -7.623   7.882
  374    HA   ASP  47           HA       ASP  47  -0.712  -9.645   9.292
  375   1HB   ASP  47          HB2       ASP  47   1.675 -10.052   9.467
  376   2HB   ASP  47          HB1       ASP  47   1.958  -8.392   9.980
  377    H    LYS  48           HN       LYS  48  -2.477  -8.622   9.927
  378    HA   LYS  48           HA       LYS  48  -2.423  -5.897  10.867
  379   1HB   LYS  48          HB2       LYS  48  -4.879  -6.254  11.195
  380   2HB   LYS  48          HB1       LYS  48  -4.309  -6.538   9.558
  381   1HG   LYS  48          HG2       LYS  48  -4.181  -9.014  10.274
  382   2HG   LYS  48          HG1       LYS  48  -5.234  -8.514  11.600
  383   1HD   LYS  48          HD2       LYS  48  -6.635  -9.289   9.829
  384   2HD   LYS  48          HD1       LYS  48  -6.774  -7.530   9.879
  385   1HE   LYS  48          HE2       LYS  48  -6.578  -8.165   7.590
  386   2HE   LYS  48          HE1       LYS  48  -5.051  -7.424   8.068
  387   1HZ   LYS  48          HZ1       LYS  48  -5.609 -10.332   7.793
  388   2HZ   LYS  48          HZ2       LYS  48  -4.159  -9.694   8.393
  389   3HZ   LYS  48          HZ3       LYS  48  -4.615  -9.396   6.788
  390    H    LYS  49           HN       LYS  49  -1.808  -8.858  12.258
  391    HA   LYS  49           HA       LYS  49  -2.943  -8.526  14.824
  392   1HB   LYS  49          HB2       LYS  49  -2.321 -10.721  14.189
  393   2HB   LYS  49          HB1       LYS  49  -0.701 -10.211  13.730
  394   1HG   LYS  49          HG2       LYS  49  -0.112  -9.841  16.014
  395   2HG   LYS  49          HG1       LYS  49  -1.755 -10.194  16.543
  396   1HD   LYS  49          HD2       LYS  49   0.165 -12.119  15.231
  397   2HD   LYS  49          HD1       LYS  49  -0.313 -12.115  16.930
  398   1HE   LYS  49          HE2       LYS  49  -2.680 -12.461  16.160
  399   2HE   LYS  49          HE1       LYS  49  -2.043 -12.702  14.533
  400   1HZ   LYS  49          HZ1       LYS  49  -0.608 -14.493  15.566
  401   2HZ   LYS  49          HZ2       LYS  49  -2.265 -14.830  15.442
  402   3HZ   LYS  49          HZ3       LYS  49  -1.602 -14.372  16.937
  403    H    GLY  50           HN       GLY  50   0.406  -8.121  13.657
  404   1HA   GLY  50          HA2       GLY  50   0.964  -6.454  16.015
  405   2HA   GLY  50          HA1       GLY  50   2.167  -7.173  14.951
  406    H    GLY  51           HN       GLY  51   1.534  -6.412  12.500
  407   1HA   GLY  51          HA2       GLY  51   0.651  -4.258  11.470
  408   2HA   GLY  51          HA1       GLY  51   1.663  -3.471  12.670
  409    H    ARG  52           HN       ARG  52   1.973  -6.015  10.176
  410    HA   ARG  52           HA       ARG  52   4.197  -4.544   9.014
  411   1HB   ARG  52          HB2       ARG  52   5.603  -6.649   9.012
  412   2HB   ARG  52          HB1       ARG  52   5.414  -5.848  10.567
  413   1HG   ARG  52          HG2       ARG  52   3.469  -7.500  10.929
  414   2HG   ARG  52          HG1       ARG  52   4.209  -8.409   9.607
  415   1HD   ARG  52          HD2       ARG  52   6.298  -8.527  10.824
  416   2HD   ARG  52          HD1       ARG  52   5.622  -7.532  12.112
  417    HE   ARG  52           HE       ARG  52   4.103  -9.915  11.670
  418   1HH1  ARG  52          HH11      ARG  52   6.941  -8.606  13.253
  419   2HH1  ARG  52          HH12      ARG  52   6.991  -9.851  14.464
  420   1HH2  ARG  52          HH21      ARG  52   4.168 -11.560  13.272
  421   2HH2  ARG  52          HH22      ARG  52   5.430 -11.528  14.466
  422    H    TRP  53           HN       TRP  53   4.454  -4.886   6.839
  423    HA   TRP  53           HA       TRP  53   2.410  -6.548   5.532
  424   1HB   TRP  53          HB2       TRP  53   4.243  -4.395   4.443
  425   2HB   TRP  53          HB1       TRP  53   3.141  -5.337   3.450
  426    HD1  TRP  53           HD1      TRP  53   1.973  -4.009   6.844
  427    HE1  TRP  53           HE1      TRP  53   0.183  -2.206   6.441
  428    HE3  TRP  53           HE3      TRP  53   2.362  -3.597   1.766
  429    HZ2  TRP  53           HZ2      TRP  53  -0.924  -0.800   4.259
  430    HZ3  TRP  53           HZ3      TRP  53   0.903  -2.000   0.597
  431    HH2  TRP  53           HH2      TRP  53  -0.706  -0.630   1.819
  432    H    TYR  54           HN       TYR  54   3.085  -8.614   5.135
  433    HA   TYR  54           HA       TYR  54   5.419  -9.000   3.525
  434   1HB   TYR  54          HB2       TYR  54   6.702 -10.404   4.983
  435   2HB   TYR  54          HB1       TYR  54   6.412  -8.880   5.809
  436    HD1  TYR  54           HD1      TYR  54   6.711 -12.213   6.364
  437    HD2  TYR  54           HD2      TYR  54   3.987  -9.053   7.194
  438    HE1  TYR  54           HE1      TYR  54   5.886 -13.449   8.322
  439    HE2  TYR  54           HE2      TYR  54   3.153 -10.283   9.152
  440    HH   TYR  54           HH       TYR  54   3.044 -12.689   9.913
  441    H    GLU  55           HN       GLU  55   5.814 -11.545   3.390
  442    HA   GLU  55           HA       GLU  55   3.163 -12.770   3.063
  443   1HB   GLU  55          HB2       GLU  55   5.419 -12.775   1.045
  444   2HB   GLU  55          HB1       GLU  55   3.882 -13.603   0.867
  445   1HG   GLU  55          HG2       GLU  55   2.721 -11.638   0.516
  446   2HG   GLU  55          HG1       GLU  55   3.973 -10.648   1.273
  447    H    ILE  56           HN       ILE  56   3.161 -15.067   3.082
  448    HA   ILE  56           HA       ILE  56   5.350 -16.320   4.467
  449    HB   ILE  56           HB       ILE  56   3.018 -17.689   3.109
  450   1HG1  ILE  56          HG12      ILE  56   2.122 -16.071   4.682
  451   2HG1  ILE  56          HG11      ILE  56   1.939 -17.692   5.344
  452   1HG2  ILE  56          HG21      ILE  56   4.855 -18.578   5.334
  453   2HG2  ILE  56          HG22      ILE  56   4.864 -19.165   3.672
  454   3HG2  ILE  56          HG23      ILE  56   3.480 -19.493   4.712
  455   1HD1  ILE  56          HD11      ILE  56   4.061 -15.702   6.100
  456   2HD1  ILE  56          HD12      ILE  56   3.889 -17.326   6.766
  457   3HD1  ILE  56          HD13      ILE  56   2.633 -16.119   7.046
  458    H    ASP  57           HN       ASP  57   7.170 -16.494   3.305
  459    HA   ASP  57           HA       ASP  57   6.997 -17.138   0.475
  460   1HB   ASP  57          HB2       ASP  57   8.488 -15.287   1.312
  461   2HB   ASP  57          HB1       ASP  57   9.484 -16.524   2.075
  462    H    GLU  58           HN       GLU  58   8.260 -18.853  -0.443
  463    HA   GLU  58           HA       GLU  58   7.742 -21.200   1.123
  464   1HB   GLU  58          HB2       GLU  58   8.262 -22.400  -0.999
  465   2HB   GLU  58          HB1       GLU  58   6.987 -21.198  -1.144
  466   1HG   GLU  58          HG2       GLU  58   8.659 -19.615  -2.056
  467   2HG   GLU  58          HG1       GLU  58   9.845 -20.915  -2.024
  468    H    GLN  59           HN       GLN  59  10.526 -19.310   0.638
  469    HA   GLN  59           HA       GLN  59  12.214 -21.596   1.259
  470   1HB   GLN  59          HB2       GLN  59  14.087 -19.913   1.401
  471   2HB   GLN  59          HB1       GLN  59  13.329 -20.087  -0.170
  472   1HG   GLN  59          HG2       GLN  59  13.837 -17.768   0.324
  473   2HG   GLN  59          HG1       GLN  59  12.100 -18.020   0.175
  474   1HE2  GLN  59          HE21      GLN  59  10.804 -17.740   1.908
  475   2HE2  GLN  59          HE22      GLN  59  11.343 -17.078   3.410
  476    H    GLY  60           HN       GLY  60  10.044 -20.066   2.983
  477   1HA   GLY  60          HA2       GLY  60   9.898 -20.791   5.302
  478   2HA   GLY  60          HA1       GLY  60  11.601 -20.416   5.466
  479    H    GLU  61           HN       GLU  61   8.660 -18.707   4.397
  480    HA   GLU  61           HA       GLU  61   7.803 -16.650   4.936
  481   1HB   GLU  61          HB2       GLU  61   8.695 -17.604   7.657
  482   2HB   GLU  61          HB1       GLU  61   7.556 -16.297   7.372
  483   1HG   GLU  61          HG2       GLU  61   5.984 -17.811   6.379
  484   2HG   GLU  61          HG1       GLU  61   7.145 -19.138   6.475
  485    H    GLU  62           HN       GLU  62  10.126 -15.971   3.840
  486    HA   GLU  62           HA       GLU  62  11.192 -13.972   5.706
  487   1HB   GLU  62          HB2       GLU  62  12.708 -16.025   5.168
  488   2HB   GLU  62          HB1       GLU  62  12.965 -15.215   3.631
  489   1HG   GLU  62          HG2       GLU  62  13.547 -14.039   6.342
  490   2HG   GLU  62          HG1       GLU  62  14.737 -14.746   5.253
  491    H    HIS  63           HN       HIS  63   9.700 -12.554   4.777
  492    HA   HIS  63           HA       HIS  63  10.704 -11.411   2.261
  493   1HB   HIS  63          HB2       HIS  63   7.964 -12.088   3.022
  494   2HB   HIS  63          HB1       HIS  63   8.138 -10.407   2.525
  495    HD1  HIS  63           HD1      HIS  63   7.807 -10.074   0.095
  496    HD2  HIS  63           HD2      HIS  63   9.235 -13.880   0.951
  497    HE1  HIS  63           HE1      HIS  63   7.919 -11.262  -2.112
  498    HE2  HIS  63           HE2      HIS  63   8.896 -13.527  -1.587
  499    H    THR  64           HN       THR  64  10.655  -9.080   2.165
  500    HA   THR  64           HA       THR  64  11.195  -7.695   4.534
  501    HB   THR  64           HB       THR  64  10.603  -5.628   3.160
  502    HG1  THR  64           HG1      THR  64   9.949  -5.893   1.107
  503   1HG2  THR  64          HG21      THR  64  12.893  -6.437   3.304
  504   2HG2  THR  64          HG22      THR  64  12.555  -5.880   1.664
  505   3HG2  THR  64          HG23      THR  64  12.582  -7.607   2.022
  506    H    PHE  65           HN       PHE  65   9.900  -6.439   5.898
  507    HA   PHE  65           HA       PHE  65   7.016  -6.840   5.519
  508   1HB   PHE  65          HB2       PHE  65   6.853  -6.931   8.047
  509   2HB   PHE  65          HB1       PHE  65   7.556  -8.332   7.256
  510    HD1  PHE  65           HD1      PHE  65  10.056  -8.618   7.294
  511    HD2  PHE  65           HD2      PHE  65   8.032  -5.737   9.684
  512    HE1  PHE  65           HE1      PHE  65  12.015  -8.477   8.773
  513    HE2  PHE  65           HE2      PHE  65   9.989  -5.591  11.167
  514    HZ   PHE  65           HZ       PHE  65  11.984  -6.963  10.712
  515    H    GLY  66           HN       GLY  66   5.973  -5.067   5.242
  516   1HA   GLY  66          HA2       GLY  66   7.015  -2.493   5.447
  517   2HA   GLY  66          HA1       GLY  66   5.301  -2.879   5.348
  518    H    LEU  67           HN       LEU  67   7.018  -0.951   6.978
  519    HA   LEU  67           HA       LEU  67   6.595  -2.010   9.665
  520   1HB   LEU  67          HB2       LEU  67   7.891   0.156  10.283
  521   2HB   LEU  67          HB1       LEU  67   8.747  -1.204   9.587
  522    HG   LEU  67           HG       LEU  67   7.782   1.011   7.806
  523   1HD1  LEU  67          HD11      LEU  67   9.947   2.124   8.093
  524   2HD1  LEU  67          HD12      LEU  67  10.343   1.009   9.401
  525   3HD1  LEU  67          HD13      LEU  67   9.002   2.139   9.585
  526   1HD2  LEU  67          HD21      LEU  67   8.752  -1.187   6.974
  527   2HD2  LEU  67          HD22      LEU  67  10.288  -0.640   7.642
  528   3HD2  LEU  67          HD23      LEU  67   9.493   0.289   6.366
  529    H    ILE  68           HN       ILE  68   4.387  -1.802   9.883
  530    HA   ILE  68           HA       ILE  68   3.054   0.673   9.348
  531    HB   ILE  68           HB       ILE  68   2.038  -1.639  11.005
  532   1HG1  ILE  68          HG12      ILE  68   1.596  -1.060   8.063
  533   2HG1  ILE  68          HG11      ILE  68   2.618  -2.344   8.703
  534   1HG2  ILE  68          HG21      ILE  68   0.599   0.631   9.638
  535   2HG2  ILE  68          HG22      ILE  68   0.848   0.451  11.376
  536   3HG2  ILE  68          HG23      ILE  68  -0.165  -0.701  10.506
  537   1HD1  ILE  68          HD11      ILE  68   0.673  -3.398   9.720
  538   2HD1  ILE  68          HD12      ILE  68   0.455  -3.192   7.981
  539   3HD1  ILE  68          HD13      ILE  68  -0.355  -2.101   9.106
  540    H    ARG  69           HN       ARG  69   3.057   2.390  10.567
  541    HA   ARG  69           HA       ARG  69   4.066   2.299  13.277
  542   1HB   ARG  69          HB2       ARG  69   2.947   4.700  11.828
  543   2HB   ARG  69          HB1       ARG  69   4.074   4.681  13.177
  544   1HG   ARG  69          HG2       ARG  69   4.656   3.742  10.376
  545   2HG   ARG  69          HG1       ARG  69   5.185   5.264  11.093
  546   1HD   ARG  69          HD2       ARG  69   5.962   3.170  12.835
  547   2HD   ARG  69          HD1       ARG  69   6.435   2.711  11.200
  548    HE   ARG  69           HE       ARG  69   7.141   5.411  11.750
  549   1HH1  ARG  69          HH11      ARG  69   8.101   2.103  12.432
  550   2HH1  ARG  69          HH12      ARG  69   9.777   2.508  12.652
  551   1HH2  ARG  69          HH21      ARG  69   9.333   5.938  12.052
  552   2HH2  ARG  69          HH22      ARG  69  10.480   4.695  12.467
  553    H    LYS  70           HN       LYS  70   1.033   2.597  11.576
  554    HA   LYS  70           HA       LYS  70  -0.454   2.220  13.998
  555   1HB   LYS  70          HB2       LYS  70  -0.290   4.539  14.324
  556   2HB   LYS  70          HB1       LYS  70  -0.461   4.886  12.608
  557   1HG   LYS  70          HG2       LYS  70  -2.785   4.373  12.656
  558   2HG   LYS  70          HG1       LYS  70  -2.667   3.726  14.290
  559   1HD   LYS  70          HD2       LYS  70  -3.667   5.960  14.276
  560   2HD   LYS  70          HD1       LYS  70  -2.135   5.940  15.146
  561   1HE   LYS  70          HE2       LYS  70  -0.999   6.938  13.276
  562   2HE   LYS  70          HE1       LYS  70  -2.451   6.816  12.282
  563   1HZ   LYS  70          HZ1       LYS  70  -3.539   8.437  13.577
  564   2HZ   LYS  70          HZ2       LYS  70  -1.990   9.058  13.274
  565   3HZ   LYS  70          HZ3       LYS  70  -2.356   8.393  14.792
  566    H    VAL  71           HN       VAL  71  -1.884   0.746  13.410
  567    HA   VAL  71           HA       VAL  71  -3.345   1.065  10.883
  568    HB   VAL  71           HB       VAL  71  -3.544  -1.182  12.916
  569   1HG1  VAL  71          HG11      VAL  71  -5.578  -0.873  11.612
  570   2HG1  VAL  71          HG12      VAL  71  -4.766  -2.374  11.170
  571   3HG1  VAL  71          HG13      VAL  71  -4.645  -0.964  10.120
  572   1HG2  VAL  71          HG21      VAL  71  -1.354  -1.233  11.882
  573   2HG2  VAL  71          HG22      VAL  71  -2.078  -1.112  10.279
  574   3HG2  VAL  71          HG23      VAL  71  -2.340  -2.557  11.257
  575    H    ASP  72           HN       ASP  72  -4.893   2.625  11.173
  576    HA   ASP  72           HA       ASP  72  -6.274   2.657  13.774
  577   1HB   ASP  72          HB2       ASP  72  -4.903   4.714  12.759
  578   2HB   ASP  72          HB1       ASP  72  -6.431   4.992  11.937
  579    H    GLU  73           HN       GLU  73  -7.511   0.868  12.719
  580    HA   GLU  73           HA       GLU  73  -9.370   0.006  11.737
  581   1HB   GLU  73          HB2       GLU  73 -11.402   1.043  12.420
  582   2HB   GLU  73          HB1       GLU  73 -10.221   1.365  13.678
  583   1HG   GLU  73          HG2       GLU  73  -9.941   3.632  12.864
  584   2HG   GLU  73          HG1       GLU  73 -11.057   3.311  11.537
  585    HA   PRO  74           HA       PRO  74 -10.476   1.783   7.642
  586   1HB   PRO  74          HB2       PRO  74 -13.294   2.300   8.414
  587   2HB   PRO  74          HB1       PRO  74 -12.654   1.356   7.064
  588   1HG   PRO  74          HG2       PRO  74 -13.754   0.155   9.177
  589   2HG   PRO  74          HG1       PRO  74 -12.335  -0.535   8.365
  590   1HD   PRO  74          HD2       PRO  74 -12.487   1.018  10.923
  591   2HD   PRO  74          HD1       PRO  74 -11.515  -0.416  10.533
  592    H    ASP  75           HN       ASP  75  -9.154   3.576   8.606
  593    HA   ASP  75           HA       ASP  75 -10.519   6.089   8.235
  594   1HB   ASP  75          HB2       ASP  75 -10.921   5.816  10.606
  595   2HB   ASP  75          HB1       ASP  75  -9.232   5.409  10.888
  596    H    THR  76           HN       THR  76  -7.479   4.851   9.669
  597    HA   THR  76           HA       THR  76  -5.976   6.137   7.517
  598    HB   THR  76           HB       THR  76  -4.407   7.044   9.423
  599    HG1  THR  76           HG1      THR  76  -6.971   7.091  10.682
  600   1HG2  THR  76          HG21      THR  76  -6.982   8.395   8.599
  601   2HG2  THR  76          HG22      THR  76  -5.440   8.457   7.740
  602   3HG2  THR  76          HG23      THR  76  -5.597   9.213   9.327
  603    H    LEU  77           HN       LEU  77  -3.933   5.324   7.183
  604    HA   LEU  77           HA       LEU  77  -2.922   3.303   9.061
  605   1HB   LEU  77          HB2       LEU  77  -2.721   2.930   6.073
  606   2HB   LEU  77          HB1       LEU  77  -2.321   1.777   7.326
  607    HG   LEU  77           HG       LEU  77  -4.888   1.898   7.856
  608   1HD1  LEU  77          HD11      LEU  77  -6.211   2.238   5.804
  609   2HD1  LEU  77          HD12      LEU  77  -4.754   2.817   4.988
  610   3HD1  LEU  77          HD13      LEU  77  -5.417   3.714   6.354
  611   1HD2  LEU  77          HD21      LEU  77  -3.691  -0.089   7.109
  612   2HD2  LEU  77          HD22      LEU  77  -3.775   0.478   5.440
  613   3HD2  LEU  77          HD23      LEU  77  -5.254   0.048   6.302
  614    H    VAL  78           HN       VAL  78  -1.031   4.097   9.739
  615    HA   VAL  78           HA       VAL  78   0.645   5.565   7.817
  616    HB   VAL  78           HB       VAL  78   1.062   5.297  10.805
  617   1HG1  VAL  78          HG11      VAL  78   3.081   5.809   9.501
  618   2HG1  VAL  78          HG12      VAL  78   2.606   7.149  10.544
  619   3HG1  VAL  78          HG13      VAL  78   2.268   7.216   8.813
  620   1HG2  VAL  78          HG21      VAL  78   0.188   7.576  10.986
  621   2HG2  VAL  78          HG22      VAL  78  -1.031   6.468  10.355
  622   3HG2  VAL  78          HG23      VAL  78  -0.191   7.568   9.263
  623    H    ILE  79           HN       ILE  79   1.894   4.178   6.687
  624    HA   ILE  79           HA       ILE  79   3.225   2.040   8.202
  625    HB   ILE  79           HB       ILE  79   1.478   0.902   7.146
  626   1HG1  ILE  79          HG12      ILE  79   4.041   0.206   6.598
  627   2HG1  ILE  79          HG11      ILE  79   2.643  -0.774   6.184
  628   1HG2  ILE  79          HG21      ILE  79   2.108   2.391   4.618
  629   2HG2  ILE  79          HG22      ILE  79   0.697   2.599   5.656
  630   3HG2  ILE  79          HG23      ILE  79   0.921   1.095   4.763
  631   1HD1  ILE  79          HD11      ILE  79   4.066   1.142   4.347
  632   2HD1  ILE  79          HD12      ILE  79   2.659   0.166   3.928
  633   3HD1  ILE  79          HD13      ILE  79   4.189  -0.617   4.324
  634    H    GLY  80           HN       GLY  80   5.275   1.464   7.566
  635   1HA   GLY  80          HA2       GLY  80   6.648   3.470   5.932
  636   2HA   GLY  80          HA1       GLY  80   7.400   2.402   7.108
  637    H    TRP  81           HN       TRP  81   8.499   2.747   4.630
  638    HA   TRP  81           HA       TRP  81   7.393   1.210   2.556
  639   1HB   TRP  81          HB2       TRP  81   8.880   3.161   2.255
  640   2HB   TRP  81          HB1       TRP  81  10.224   2.198   2.856
  641    HD1  TRP  81           HD1      TRP  81  11.686   1.362   0.980
  642    HE1  TRP  81           HE1      TRP  81  11.358   0.631  -1.467
  643    HE3  TRP  81           HE3      TRP  81   6.634   2.014   0.643
  644    HZ2  TRP  81           HZ2      TRP  81   9.206   0.362  -3.298
  645    HZ3  TRP  81           HZ3      TRP  81   5.512   1.496  -1.486
  646    HH2  TRP  81           HH2      TRP  81   6.773   0.686  -3.411
  647    H    ARG  82           HN       ARG  82   8.513  -0.552   1.402
  648    HA   ARG  82           HA       ARG  82   9.730  -2.526   3.136
  649   1HB   ARG  82          HB2       ARG  82   7.415  -2.681   3.784
  650   2HB   ARG  82          HB1       ARG  82   6.892  -2.702   2.111
  651   1HG   ARG  82          HG2       ARG  82   8.687  -4.892   2.874
  652   2HG   ARG  82          HG1       ARG  82   7.123  -4.879   3.688
  653   1HD   ARG  82          HD2       ARG  82   6.049  -4.661   1.436
  654   2HD   ARG  82          HD1       ARG  82   7.640  -4.911   0.718
  655    HE   ARG  82           HE       ARG  82   7.096  -6.988   2.539
  656   1HH1  ARG  82          HH11      ARG  82   6.155  -5.855  -0.642
  657   2HH1  ARG  82          HH12      ARG  82   5.625  -7.416  -1.177
  658   1HH2  ARG  82          HH21      ARG  82   6.402  -9.029   1.827
  659   2HH2  ARG  82          HH22      ARG  82   5.755  -9.230   0.219
  660    H    LEU  83           HN       LEU  83   9.400  -1.086   0.243
  661    HA   LEU  83           HA       LEU  83  10.113  -1.457  -1.863
  662   1HB   LEU  83          HB2       LEU  83  12.001  -2.615  -0.674
  663   2HB   LEU  83          HB1       LEU  83  11.136  -4.121  -0.881
  664    HG   LEU  83           HG       LEU  83  13.037  -3.599  -2.506
  665   1HD1  LEU  83          HD11      LEU  83  11.855  -4.587  -4.407
  666   2HD1  LEU  83          HD12      LEU  83  10.317  -4.298  -3.586
  667   3HD1  LEU  83          HD13      LEU  83  11.494  -5.417  -2.890
  668   1HD2  LEU  83          HD21      LEU  83  12.393  -2.267  -4.471
  669   2HD2  LEU  83          HD22      LEU  83  12.508  -1.300  -3.000
  670   3HD2  LEU  83          HD23      LEU  83  10.927  -1.768  -3.628
  671    H    ASN  84           HN       ASN  84   9.037  -2.036  -3.644
  672    HA   ASN  84           HA       ASN  84   7.001  -4.141  -3.378
  673   1HB   ASN  84          HB2       ASN  84   6.131  -1.859  -3.842
  674   2HB   ASN  84          HB1       ASN  84   7.063  -1.835  -5.334
  675   1HD2  ASN  84          HD21      ASN  84   5.237  -1.623  -6.624
  676   2HD2  ASN  84          HD22      ASN  84   4.141  -2.934  -6.878
  677    H    GLY  85           HN       GLY  85   7.003  -5.835  -4.747
  678   1HA   GLY  85          HA2       GLY  85   7.349  -6.743  -6.944
  679   2HA   GLY  85          HA1       GLY  85   8.734  -5.677  -7.120
  680    H    PHE  86           HN       PHE  86   9.356  -6.496  -4.199
  681    HA   PHE  86           HA       PHE  86  10.659  -7.984  -3.087
  682   1HB   PHE  86          HB2       PHE  86   9.035  -9.706  -3.554
  683   2HB   PHE  86          HB1       PHE  86   9.672  -9.932  -5.178
  684    HD1  PHE  86           HD1      PHE  86  10.862 -10.002  -1.643
  685    HD2  PHE  86           HD2      PHE  86  11.054 -11.736  -5.524
  686    HE1  PHE  86           HE1      PHE  86  12.373 -11.743  -0.788
  687    HE2  PHE  86           HE2      PHE  86  12.568 -13.480  -4.675
  688    HZ   PHE  86           HZ       PHE  86  13.247 -13.482  -2.329
  689    H    GLY  87           HN       GLY  87  11.068  -8.531  -6.590
  690   1HA   GLY  87          HA2       GLY  87  13.916  -8.959  -6.294
  691   2HA   GLY  87          HA1       GLY  87  13.011  -8.942  -7.802
  692    H    ARG  88           HN       ARG  88  12.265  -6.282  -5.964
  693    HA   ARG  88           HA       ARG  88  14.079  -4.550  -7.447
  694   1HB   ARG  88          HB2       ARG  88  11.428  -4.336  -7.049
  695   2HB   ARG  88          HB1       ARG  88  11.980  -3.499  -5.608
  696   1HG   ARG  88          HG2       ARG  88  11.472  -2.055  -7.584
  697   2HG   ARG  88          HG1       ARG  88  13.075  -1.840  -6.876
  698   1HD   ARG  88          HD2       ARG  88  12.970  -1.932  -9.395
  699   2HD   ARG  88          HD1       ARG  88  14.115  -3.014  -8.615
  700    HE   ARG  88           HE       ARG  88  11.757  -4.445  -8.980
  701   1HH1  ARG  88          HH11      ARG  88  14.144  -2.857 -10.987
  702   2HH1  ARG  88          HH12      ARG  88  13.979  -3.982 -12.297
  703   1HH2  ARG  88          HH21      ARG  88  11.547  -5.945 -10.721
  704   2HH2  ARG  88          HH22      ARG  88  12.491  -5.708 -12.159
  705    H    ILE  89           HN       ILE  89  14.919  -2.627  -5.951
  706    HA   ILE  89           HA       ILE  89  15.960  -3.998  -3.577
  707    HB   ILE  89           HB       ILE  89  17.652  -3.758  -5.293
  708   1HG1  ILE  89          HG12      ILE  89  18.174  -3.468  -2.787
  709   2HG1  ILE  89          HG11      ILE  89  19.411  -3.009  -3.948
  710   1HG2  ILE  89          HG21      ILE  89  16.797  -1.830  -6.468
  711   2HG2  ILE  89          HG22      ILE  89  18.485  -1.588  -6.023
  712   3HG2  ILE  89          HG23      ILE  89  17.208  -0.791  -5.104
  713   1HD1  ILE  89          HD11      ILE  89  17.554  -1.120  -2.514
  714   2HD1  ILE  89          HD12      ILE  89  18.815  -0.663  -3.661
  715   3HD1  ILE  89          HD13      ILE  89  19.251  -1.411  -2.124
  716    H    ASP  90           HN       ASP  90  15.335  -3.203  -1.736
  717    HA   ASP  90           HA       ASP  90  15.972  -0.481  -1.137
  718   1HB   ASP  90          HB2       ASP  90  13.569  -0.269  -1.845
  719   2HB   ASP  90          HB1       ASP  90  13.136  -1.374  -0.537
  720    HA   PRO  91           HA       PRO  91  17.237  -2.866   2.336
  721   1HB   PRO  91          HB2       PRO  91  17.849  -0.368   3.710
  722   2HB   PRO  91          HB1       PRO  91  18.951  -1.596   3.081
  723   1HG   PRO  91          HG2       PRO  91  18.723   0.863   1.974
  724   2HG   PRO  91          HG1       PRO  91  19.116  -0.583   1.026
  725   1HD   PRO  91          HD2       PRO  91  16.483   0.822   1.335
  726   2HD   PRO  91          HD1       PRO  91  17.241   0.155  -0.130
  727    H    ASP  92           HN       ASP  92  14.495  -0.971   2.316
  728    HA   ASP  92           HA       ASP  92  12.711  -0.757   3.706
  729   1HB   ASP  92          HB2       ASP  92  12.980  -3.235   3.819
  730   2HB   ASP  92          HB1       ASP  92  14.003  -3.037   5.232
  731    H    ASN  93           HN       ASN  93  13.444   1.331   4.362
  732    HA   ASN  93           HA       ASN  93  14.733   1.362   7.011
  733   1HB   ASN  93          HB2       ASN  93  15.388   3.072   4.615
  734   2HB   ASN  93          HB1       ASN  93  15.921   3.459   6.245
  735   1HD2  ASN  93          HD21      ASN  93  16.317   0.650   6.960
  736   2HD2  ASN  93          HD22      ASN  93  17.756   0.152   6.141
  737    H    SER  94           HN       SER  94  13.197   3.625   4.729
  738    HA   SER  94           HA       SER  94  11.854   4.846   7.043
  739   1HB   SER  94          HB2       SER  94  13.006   6.301   4.649
  740   2HB   SER  94          HB1       SER  94  12.231   7.040   6.053
  741    HG   SER  94           HG       SER  94  13.963   5.942   7.298
  742    H    SER  95           HN       SER  95  10.787   6.845   5.107
  743    HA   SER  95           HA       SER  95   9.019   7.249   3.798
  744   1HB   SER  95          HB2       SER  95   9.984   5.475   2.291
  745   2HB   SER  95          HB1       SER  95   8.910   4.320   3.081
  746    HG   SER  95           HG       SER  95   7.313   5.065   1.945
  747    H    GLU  96           HN       GLU  96   8.285   7.465   6.115
  748    HA   GLU  96           HA       GLU  96   6.108   5.691   6.830
  749   1HB   GLU  96          HB2       GLU  96   7.064   8.312   7.989
  750   2HB   GLU  96          HB1       GLU  96   5.697   7.406   8.625
  751   1HG   GLU  96          HG2       GLU  96   7.140   5.544   9.152
  752   2HG   GLU  96          HG1       GLU  96   8.520   6.388   8.447
  753    H    PHE  97           HN       PHE  97   4.483   5.810   5.313
  754    HA   PHE  97           HA       PHE  97   3.583   8.522   4.633
  755   1HB   PHE  97          HB2       PHE  97   2.286   7.307   2.767
  756   2HB   PHE  97          HB1       PHE  97   4.017   7.540   2.588
  757    HD1  PHE  97           HD1      PHE  97   5.547   5.663   2.794
  758    HD2  PHE  97           HD2      PHE  97   1.320   5.115   2.951
  759    HE1  PHE  97           HE1      PHE  97   5.847   3.271   2.327
  760    HE2  PHE  97           HE2      PHE  97   1.621   2.720   2.487
  761    HZ   PHE  97           HZ       PHE  97   3.882   1.793   2.175
  762    H    THR  98           HN       THR  98   1.687   9.269   5.193
  763    HA   THR  98           HA       THR  98   0.021   7.563   6.875
  764    HB   THR  98           HB       THR  98  -0.355  10.503   6.302
  765    HG1  THR  98           HG1      THR  98   1.575   9.225   7.767
  766   1HG2  THR  98          HG21      THR  98  -2.272   9.358   7.312
  767   2HG2  THR  98          HG22      THR  98  -1.536  10.488   8.450
  768   3HG2  THR  98          HG23      THR  98  -1.236   8.757   8.606
  769    H    VAL  99           HN       VAL  99  -1.441   6.367   5.794
  770    HA   VAL  99           HA       VAL  99  -2.750   7.364   3.416
  771    HB   VAL  99           HB       VAL  99  -3.357   4.876   5.038
  772   1HG1  VAL  99          HG11      VAL  99  -4.503   4.096   3.018
  773   2HG1  VAL  99          HG12      VAL  99  -4.193   5.652   2.247
  774   3HG1  VAL  99          HG13      VAL  99  -5.238   5.561   3.666
  775   1HG2  VAL  99          HG21      VAL  99  -2.109   3.656   3.321
  776   2HG2  VAL  99          HG22      VAL  99  -1.082   4.824   4.159
  777   3HG2  VAL  99          HG23      VAL  99  -1.690   5.184   2.540
  778    H    THR 100           HN       THR 100  -4.227   8.917   3.668
  779    HA   THR 100           HA       THR 100  -5.925   8.882   6.047
  780    HB   THR 100           HB       THR 100  -5.734  11.094   4.006
  781    HG1  THR 100           HG1      THR 100  -3.721  11.151   4.760
  782   1HG2  THR 100          HG21      THR 100  -7.673  11.162   5.493
  783   2HG2  THR 100          HG22      THR 100  -6.556  12.477   5.857
  784   3HG2  THR 100          HG23      THR 100  -6.611  11.054   6.897
  785    H    PHE 101           HN       PHE 101  -7.674   7.616   5.683
  786    HA   PHE 101           HA       PHE 101  -9.102   7.833   3.156
  787   1HB   PHE 101          HB2       PHE 101  -9.489   6.158   5.628
  788   2HB   PHE 101          HB1       PHE 101 -10.736   6.265   4.394
  789    HD1  PHE 101           HD1      PHE 101  -9.709   5.905   1.917
  790    HD2  PHE 101           HD2      PHE 101  -8.144   4.320   5.539
  791    HE1  PHE 101           HE1      PHE 101  -8.637   4.090   0.652
  792    HE2  PHE 101           HE2      PHE 101  -7.069   2.501   4.278
  793    HZ   PHE 101           HZ       PHE 101  -7.314   2.383   1.834
  794    H    VAL 102           HN       VAL 102 -10.233   9.654   2.924
  795    HA   VAL 102           HA       VAL 102 -11.576  10.846   5.225
  796    HB   VAL 102           HB       VAL 102 -11.386  11.869   2.382
  797   1HG1  VAL 102          HG11      VAL 102 -12.265  13.252   4.913
  798   2HG1  VAL 102          HG12      VAL 102 -13.317  12.740   3.593
  799   3HG1  VAL 102          HG13      VAL 102 -12.115  14.002   3.324
  800   1HG2  VAL 102          HG21      VAL 102  -9.186  11.745   3.440
  801   2HG2  VAL 102          HG22      VAL 102  -9.793  12.667   4.816
  802   3HG2  VAL 102          HG23      VAL 102  -9.699  13.418   3.224
  803    H    ALA 103           HN       ALA 103 -13.491  10.039   5.683
  804    HA   ALA 103           HA       ALA 103 -15.012   8.451   3.913
  805   1HB   ALA 103          HB1       ALA 103 -15.112   8.193   6.332
  806   2HB   ALA 103          HB2       ALA 103 -16.716   8.490   5.660
  807   3HB   ALA 103          HB3       ALA 103 -15.847   9.789   6.480
  808    H    ASP 104           HN       ASP 104 -16.808   8.872   2.721
  809    HA   ASP 104           HA       ASP 104 -17.655  11.688   2.514
  810   1HB   ASP 104          HB2       ASP 104 -16.204  10.716   0.588
  811   2HB   ASP 104          HB1       ASP 104 -17.634   9.800   0.183
  812    H    GLY 105           HN       GLY 105 -19.466  11.351   3.778
  813   1HA   GLY 105          HA2       GLY 105 -21.686  10.899   4.104
  814   2HA   GLY 105          HA1       GLY 105 -21.750  10.373   2.429
  815    H    GLN 106           HN       GLN 106 -21.974   8.262   2.012
  816    HA   GLN 106           HA       GLN 106 -21.483   6.352   4.180
  817   1HB   GLN 106          HB2       GLN 106 -23.821   7.202   4.316
  818   2HB   GLN 106          HB1       GLN 106 -24.111   6.568   2.705
  819   1HG   GLN 106          HG2       GLN 106 -23.637   4.299   3.540
  820   2HG   GLN 106          HG1       GLN 106 -23.430   4.965   5.161
  821   1HE2  GLN 106          HE21      GLN 106 -25.388   3.020   4.137
  822   2HE2  GLN 106          HE22      GLN 106 -26.945   3.703   4.484
  823    H    LYS 107           HN       LYS 107 -21.044   7.105   0.984
  824    HA   LYS 107           HA       LYS 107 -20.682   4.281   0.308
  825   1HB   LYS 107          HB2       LYS 107 -21.771   4.520  -1.845
  826   2HB   LYS 107          HB1       LYS 107 -22.891   4.904  -0.545
  827   1HG   LYS 107          HG2       LYS 107 -23.372   6.758  -1.666
  828   2HG   LYS 107          HG1       LYS 107 -21.777   7.351  -1.204
  829   1HD   LYS 107          HD2       LYS 107 -21.958   7.601  -3.564
  830   2HD   LYS 107          HD1       LYS 107 -20.876   6.238  -3.271
  831   1HE   LYS 107          HE2       LYS 107 -22.424   5.702  -5.058
  832   2HE   LYS 107          HE1       LYS 107 -22.748   4.689  -3.652
  833   1HZ   LYS 107          HZ1       LYS 107 -24.261   7.148  -4.364
  834   2HZ   LYS 107          HZ2       LYS 107 -24.603   6.103  -3.077
  835   3HZ   LYS 107          HZ3       LYS 107 -24.783   5.566  -4.673
  836    H    LYS 108           HN       LYS 108 -19.317   7.295   0.401
  837    HA   LYS 108           HA       LYS 108 -17.462   6.564  -1.767
  838   1HB   LYS 108          HB2       LYS 108 -18.910   8.408  -2.516
  839   2HB   LYS 108          HB1       LYS 108 -18.471   9.341  -1.097
  840   1HG   LYS 108          HG2       LYS 108 -16.176   9.495  -1.875
  841   2HG   LYS 108          HG1       LYS 108 -16.578   8.515  -3.289
  842   1HD   LYS 108          HD2       LYS 108 -17.986  10.196  -4.175
  843   2HD   LYS 108          HD1       LYS 108 -18.003  11.088  -2.654
  844   1HE   LYS 108          HE2       LYS 108 -15.550  10.684  -4.357
  845   2HE   LYS 108          HE1       LYS 108 -16.585  12.108  -4.437
  846   1HZ   LYS 108          HZ1       LYS 108 -14.732  12.579  -3.023
  847   2HZ   LYS 108          HZ2       LYS 108 -15.003  11.190  -2.098
  848   3HZ   LYS 108          HZ3       LYS 108 -16.113  12.463  -2.039
  849    H    THR 109           HN       THR 109 -15.282   7.299  -1.467
  850    HA   THR 109           HA       THR 109 -14.551   8.665   0.960
  851    HB   THR 109           HB       THR 109 -13.748   5.776   0.558
  852    HG1  THR 109           HG1      THR 109 -15.707   6.825   1.890
  853   1HG2  THR 109          HG21      THR 109 -12.664   7.758   2.565
  854   2HG2  THR 109          HG22      THR 109 -11.777   7.081   1.200
  855   3HG2  THR 109          HG23      THR 109 -12.304   6.031   2.516
  856    H    ARG 110           HN       ARG 110 -13.004  10.036   0.371
  857    HA   ARG 110           HA       ARG 110 -11.228   9.331  -1.840
  858   1HB   ARG 110          HB2       ARG 110 -12.170  11.513  -2.058
  859   2HB   ARG 110          HB1       ARG 110 -11.792  11.919  -0.389
  860   1HG   ARG 110          HG2       ARG 110 -10.241  13.078  -1.731
  861   2HG   ARG 110          HG1       ARG 110  -9.360  11.730  -1.011
  862   1HD   ARG 110          HD2       ARG 110  -8.709  11.826  -3.275
  863   2HD   ARG 110          HD1       ARG 110  -9.807  10.456  -3.139
  864    HE   ARG 110           HE       ARG 110 -11.471  12.431  -3.865
  865   1HH1  ARG 110          HH11      ARG 110  -8.346  11.504  -5.142
  866   2HH1  ARG 110          HH12      ARG 110  -8.747  11.927  -6.779
  867   1HH2  ARG 110          HH21      ARG 110 -11.985  13.044  -5.991
  868   2HH2  ARG 110          HH22      ARG 110 -10.818  12.824  -7.261
  869    H    VAL 111           HN       VAL 111  -9.362   8.399  -1.345
  870    HA   VAL 111           HA       VAL 111  -8.234   8.821   1.317
  871    HB   VAL 111           HB       VAL 111  -8.273   6.511   0.951
  872   1HG1  VAL 111          HG11      VAL 111  -7.491   7.190  -1.858
  873   2HG1  VAL 111          HG12      VAL 111  -8.950   6.360  -1.302
  874   3HG1  VAL 111          HG13      VAL 111  -7.387   5.551  -1.222
  875   1HG2  VAL 111          HG21      VAL 111  -6.038   7.292   1.584
  876   2HG2  VAL 111          HG22      VAL 111  -5.622   7.404  -0.128
  877   3HG2  VAL 111          HG23      VAL 111  -5.969   5.831   0.595
  878    H    ASP 112           HN       ASP 112  -6.378   9.810   1.603
  879    HA   ASP 112           HA       ASP 112  -4.784  10.602  -0.714
  880   1HB   ASP 112          HB2       ASP 112  -6.535  12.353  -0.024
  881   2HB   ASP 112          HB1       ASP 112  -5.529  12.613   1.400
  882    H    VAL 113           HN       VAL 113  -2.817   9.882  -0.317
  883    HA   VAL 113           HA       VAL 113  -1.893   9.571   2.432
  884    HB   VAL 113           HB       VAL 113  -0.809   8.627  -0.215
  885   1HG1  VAL 113          HG11      VAL 113   0.543   8.454   2.477
  886   2HG1  VAL 113          HG12      VAL 113   1.121   9.341   1.064
  887   3HG1  VAL 113          HG13      VAL 113   1.044   7.579   1.029
  888   1HG2  VAL 113          HG21      VAL 113  -1.145   6.439   0.702
  889   2HG2  VAL 113          HG22      VAL 113  -2.634   7.365   0.901
  890   3HG2  VAL 113          HG23      VAL 113  -1.557   7.114   2.274
  891    H    GLU 114           HN       GLU 114  -0.699  11.006   3.394
  892    HA   GLU 114           HA       GLU 114   0.804  12.959   1.788
  893   1HB   GLU 114          HB2       GLU 114  -0.083  13.060   4.683
  894   2HB   GLU 114          HB1       GLU 114   0.871  14.299   3.883
  895   1HG   GLU 114          HG2       GLU 114  -0.928  14.876   2.450
  896   2HG   GLU 114          HG1       GLU 114  -1.871  13.481   2.974
  897    H    HIS 115           HN       HIS 115   2.878  12.448   1.576
  898    HA   HIS 115           HA       HIS 115   4.436  11.839   3.931
  899   1HB   HIS 115          HB2       HIS 115   3.809   9.609   3.334
  900   2HB   HIS 115          HB1       HIS 115   4.163   9.899   1.636
  901    HD1  HIS 115           HD1      HIS 115   6.328  10.431   4.730
  902    HD2  HIS 115           HD2      HIS 115   6.295   8.375   1.116
  903    HE1  HIS 115           HE1      HIS 115   8.580   9.338   4.547
  904    HE2  HIS 115           HE2      HIS 115   8.410   7.882   2.497
  905    H    THR 116           HN       THR 116   6.561  12.555   3.744
  906    HA   THR 116           HA       THR 116   7.776  12.784   1.157
  907    HB   THR 116           HB       THR 116   6.508  14.840   1.054
  908    HG1  THR 116           HG1      THR 116   8.189  16.054   0.422
  909   1HG2  THR 116          HG21      THR 116   6.870  16.672   2.649
  910   2HG2  THR 116          HG22      THR 116   7.884  15.612   3.630
  911   3HG2  THR 116          HG23      THR 116   6.167  15.258   3.434
  912    H    HIS 117           HN       HIS 117   9.748  12.096   1.446
  913    HA   HIS 117           HA       HIS 117  11.749  13.415   2.729
  914   1HB   HIS 117          HB2       HIS 117  10.751  12.885   4.897
  915   2HB   HIS 117          HB1       HIS 117  10.750  11.170   4.502
  916    HD1  HIS 117           HD1      HIS 117  13.428  13.901   4.627
  917    HD2  HIS 117           HD2      HIS 117  12.818   9.929   5.708
  918    HE1  HIS 117           HE1      HIS 117  15.575  13.149   5.704
  919    HE2  HIS 117           HE2      HIS 117  15.249  10.690   6.149
  920    H    PHE 118           HN       PHE 118  10.758   9.999   2.533
  921    HA   PHE 118           HA       PHE 118  13.293   8.938   2.367
  922   1HB   PHE 118          HB2       PHE 118  12.261   6.889   2.092
  923   2HB   PHE 118          HB1       PHE 118  10.924   7.850   2.691
  924    HD1  PHE 118           HD1      PHE 118  12.029   5.698   0.102
  925    HD2  PHE 118           HD2      PHE 118   9.345   8.896   0.943
  926    HE1  PHE 118           HE1      PHE 118  10.689   5.086  -1.865
  927    HE2  PHE 118           HE2      PHE 118   7.997   8.283  -1.022
  928    HZ   PHE 118           HZ       PHE 118   8.660   6.351  -2.416
  929    H    ASP 119           HN       ASP 119  11.168   9.714  -0.419
  930    HA   ASP 119           HA       ASP 119  13.176   8.878  -2.292
  931   1HB   ASP 119          HB2       ASP 119  10.634   8.786  -2.631
  932   2HB   ASP 119          HB1       ASP 119  10.746  10.507  -2.990
  933    H    ARG 120           HN       ARG 120  11.964  11.973  -1.098
  934    HA   ARG 120           HA       ARG 120  13.382  13.585  -2.935
  935   1HB   ARG 120          HB2       ARG 120  11.440  14.362  -1.576
  936   2HB   ARG 120          HB1       ARG 120  12.475  14.345  -0.154
  937   1HG   ARG 120          HG2       ARG 120  12.232  16.593  -1.078
  938   2HG   ARG 120          HG1       ARG 120  13.907  16.038  -1.143
  939   1HD   ARG 120          HD2       ARG 120  13.537  15.377  -3.511
  940   2HD   ARG 120          HD1       ARG 120  11.924  16.082  -3.418
  941    HE   ARG 120           HE       ARG 120  13.716  18.052  -2.631
  942   1HH1  ARG 120          HH11      ARG 120  13.006  16.185  -5.503
  943   2HH1  ARG 120          HH12      ARG 120  13.573  17.406  -6.599
  944   1HH2  ARG 120          HH21      ARG 120  14.471  19.664  -4.059
  945   2HH2  ARG 120          HH22      ARG 120  14.420  19.379  -5.782
  946    H    MET 121           HN       MET 121  14.276  12.039   0.043
  947    HA   MET 121           HA       MET 121  16.900  13.362   0.047
  948   1HB   MET 121          HB2       MET 121  15.448  12.902   2.171
  949   2HB   MET 121          HB1       MET 121  15.996  11.239   1.955
  950   1HG   MET 121          HG2       MET 121  17.356  12.466   3.582
  951   2HG   MET 121          HG1       MET 121  18.296  11.921   2.195
  952   1HE   MET 121          HE1       MET 121  16.508  14.997   3.877
  953   2HE   MET 121          HE2       MET 121  15.813  14.975   2.257
  954   3HE   MET 121          HE3       MET 121  16.889  16.288   2.739
  955    H    GLY 122           HN       GLY 122  15.768  11.457  -1.889
  956   1HA   GLY 122          HA2       GLY 122  16.596   8.840  -1.340
  957   2HA   GLY 122          HA1       GLY 122  16.075   9.478  -2.891
  958    H    THR 123           HN       THR 123  17.681  10.510  -4.250
  959    HA   THR 123           HA       THR 123  19.473  10.018  -5.559
  960    HB   THR 123           HB       THR 123  21.001   9.850  -2.946
  961    HG1  THR 123           HG1      THR 123  20.301  11.875  -2.834
  962   1HG2  THR 123          HG21      THR 123  21.881  10.527  -5.754
  963   2HG2  THR 123          HG22      THR 123  22.247   9.036  -4.887
  964   3HG2  THR 123          HG23      THR 123  22.906  10.570  -4.319
  965    H    LYS 124           HN       LYS 124  20.674   8.106  -2.837
  966    HA   LYS 124           HA       LYS 124  20.743   5.655  -4.257
  967   1HB   LYS 124          HB2       LYS 124  20.573   6.047  -1.261
  968   2HB   LYS 124          HB1       LYS 124  21.130   4.607  -2.094
  969   1HG   LYS 124          HG2       LYS 124  23.063   5.839  -2.934
  970   2HG   LYS 124          HG1       LYS 124  22.499   7.288  -2.093
  971   1HD   LYS 124          HD2       LYS 124  22.626   6.067   0.043
  972   2HD   LYS 124          HD1       LYS 124  23.253   4.659  -0.816
  973   1HE   LYS 124          HE2       LYS 124  25.177   6.003  -1.557
  974   2HE   LYS 124          HE1       LYS 124  24.556   7.371  -0.632
  975   1HZ   LYS 124          HZ1       LYS 124  24.769   6.058   1.386
  976   2HZ   LYS 124          HZ2       LYS 124  26.261   6.181   0.591
  977   3HZ   LYS 124          HZ3       LYS 124  25.366   4.745   0.494
  978    H    HIS 125           HN       HIS 125  18.563   6.916  -1.744
  979    HA   HIS 125           HA       HIS 125  16.900   4.643  -1.680
  980   1HB   HIS 125          HB2       HIS 125  17.172   6.558   0.066
  981   2HB   HIS 125          HB1       HIS 125  15.902   7.375  -0.858
  982    HD1  HIS 125           HD1      HIS 125  15.594   6.238   2.127
  983    HD2  HIS 125           HD2      HIS 125  14.297   4.388  -1.361
  984    HE1  HIS 125           HE1      HIS 125  13.829   4.598   2.839
  985    HE2  HIS 125           HE2      HIS 125  13.334   3.274   0.747
  986    H    ALA 126           HN       ALA 126  16.458   7.793  -3.223
  987    HA   ALA 126           HA       ALA 126  13.940   7.342  -4.334
  988   1HB   ALA 126          HB1       ALA 126  16.169   9.034  -5.462
  989   2HB   ALA 126          HB2       ALA 126  14.991   9.548  -4.252
  990   3HB   ALA 126          HB3       ALA 126  14.460   9.147  -5.885
  991    H    LYS 127           HN       LYS 127  17.165   6.707  -5.688
  992    HA   LYS 127           HA       LYS 127  16.295   5.904  -8.233
  993   1HB   LYS 127          HB2       LYS 127  18.682   6.441  -7.302
  994   2HB   LYS 127          HB1       LYS 127  18.734   4.723  -6.945
  995   1HG   LYS 127          HG2       LYS 127  18.166   5.829  -9.682
  996   2HG   LYS 127          HG1       LYS 127  19.782   5.418  -9.110
  997   1HD   LYS 127          HD2       LYS 127  19.184   3.114  -8.870
  998   2HD   LYS 127          HD1       LYS 127  17.482   3.471  -9.180
  999   1HE   LYS 127          HE2       LYS 127  19.757   3.776 -11.136
 1000   2HE   LYS 127          HE1       LYS 127  18.536   2.504 -11.148
 1001   1HZ   LYS 127          HZ1       LYS 127  17.862   4.105 -12.724
 1002   2HZ   LYS 127          HZ2       LYS 127  18.144   5.396 -11.663
 1003   3HZ   LYS 127          HZ3       LYS 127  16.855   4.332 -11.377
 1004    H    ARG 128           HN       ARG 128  16.916   4.013  -5.293
 1005    HA   ARG 128           HA       ARG 128  16.661   1.499  -6.579
 1006   1HB   ARG 128          HB2       ARG 128  16.651   0.569  -4.284
 1007   2HB   ARG 128          HB1       ARG 128  17.980   1.677  -4.585
 1008   1HG   ARG 128          HG2       ARG 128  16.623   3.457  -3.458
 1009   2HG   ARG 128          HG1       ARG 128  15.489   2.188  -2.989
 1010   1HD   ARG 128          HD2       ARG 128  17.210   2.787  -1.261
 1011   2HD   ARG 128          HD1       ARG 128  17.138   1.078  -1.692
 1012    HE   ARG 128           HE       ARG 128  19.043   2.073  -3.347
 1013   1HH1  ARG 128          HH11      ARG 128  18.610   2.371   0.112
 1014   2HH1  ARG 128          HH12      ARG 128  20.306   2.218   0.463
 1015   1HH2  ARG 128          HH21      ARG 128  21.255   1.933  -2.914
 1016   2HH2  ARG 128          HH22      ARG 128  21.820   1.984  -1.263
 1017    H    VAL 129           HN       VAL 129  14.343   3.545  -4.888
 1018    HA   VAL 129           HA       VAL 129  12.328   1.477  -4.828
 1019    HB   VAL 129           HB       VAL 129  12.145   4.446  -4.271
 1020   1HG1  VAL 129          HG11      VAL 129   9.971   3.559  -4.960
 1021   2HG1  VAL 129          HG12      VAL 129   9.984   3.996  -3.252
 1022   3HG1  VAL 129          HG13      VAL 129  10.096   2.302  -3.729
 1023   1HG2  VAL 129          HG21      VAL 129  12.279   2.070  -2.426
 1024   2HG2  VAL 129          HG22      VAL 129  12.033   3.744  -1.926
 1025   3HG2  VAL 129          HG23      VAL 129  13.548   3.266  -2.693
 1026    H    ARG 130           HN       ARG 130  13.020   4.337  -6.761
 1027    HA   ARG 130           HA       ARG 130  10.627   4.415  -8.223
 1028   1HB   ARG 130          HB2       ARG 130  12.451   6.189  -8.004
 1029   2HB   ARG 130          HB1       ARG 130  13.307   5.310  -9.263
 1030   1HG   ARG 130          HG2       ARG 130  11.543   5.715 -10.829
 1031   2HG   ARG 130          HG1       ARG 130  10.521   6.408  -9.566
 1032   1HD   ARG 130          HD2       ARG 130  13.129   7.522 -10.591
 1033   2HD   ARG 130          HD1       ARG 130  11.519   8.178 -10.885
 1034    HE   ARG 130           HE       ARG 130  11.683   8.168  -8.176
 1035   1HH1  ARG 130          HH11      ARG 130  13.750   9.394 -10.716
 1036   2HH1  ARG 130          HH12      ARG 130  14.384  10.703  -9.765
 1037   1HH2  ARG 130          HH21      ARG 130  12.528   9.872  -6.873
 1038   2HH2  ARG 130          HH22      ARG 130  13.692  10.959  -7.567
 1039    H    ASN 131           HN       ASN 131  13.209   2.232  -8.349
 1040    HA   ASN 131           HA       ASN 131  13.295   1.437 -11.021
 1041   1HB   ASN 131          HB2       ASN 131  13.663  -0.167  -8.488
 1042   2HB   ASN 131          HB1       ASN 131  14.001  -0.799 -10.092
 1043   1HD2  ASN 131          HD21      ASN 131  15.744  -0.400  -7.800
 1044   2HD2  ASN 131          HD22      ASN 131  17.028   0.616  -8.354
 1045    H    GLY 132           HN       GLY 132  10.780   0.961  -8.687
 1046   1HA   GLY 132          HA2       GLY 132   9.329  -0.697 -10.620
 1047   2HA   GLY 132          HA1       GLY 132   9.616  -1.389  -9.034
 1048    H    MET 133           HN       MET 133   9.255   1.216  -7.679
 1049    HA   MET 133           HA       MET 133   6.501   0.922  -7.142
 1050   1HB   MET 133          HB2       MET 133   8.143   1.702  -5.486
 1051   2HB   MET 133          HB1       MET 133   8.386   3.173  -6.413
 1052   1HG   MET 133          HG2       MET 133   5.667   2.474  -5.388
 1053   2HG   MET 133          HG1       MET 133   6.864   3.195  -4.318
 1054   1HE   MET 133          HE1       MET 133   4.448   6.188  -5.095
 1055   2HE   MET 133          HE2       MET 133   5.256   5.272  -3.822
 1056   3HE   MET 133          HE3       MET 133   4.042   4.491  -4.836
 1057    H    ASP 134           HN       ASP 134   8.210   2.739  -9.479
 1058    HA   ASP 134           HA       ASP 134   6.479   4.953  -9.776
 1059   1HB   ASP 134          HB2       ASP 134   7.726   5.466 -11.732
 1060   2HB   ASP 134          HB1       ASP 134   8.866   4.736 -10.605
 1061    H    LYS 135           HN       LYS 135   6.284   1.684 -10.912
 1062    HA   LYS 135           HA       LYS 135   4.142   2.468 -12.782
 1063   1HB   LYS 135          HB2       LYS 135   6.338   1.210 -13.526
 1064   2HB   LYS 135          HB1       LYS 135   5.496  -0.202 -12.909
 1065   1HG   LYS 135          HG2       LYS 135   4.415   1.642 -15.033
 1066   2HG   LYS 135          HG1       LYS 135   5.248   0.121 -15.348
 1067   1HD   LYS 135          HD2       LYS 135   3.509  -1.101 -14.175
 1068   2HD   LYS 135          HD1       LYS 135   2.700   0.409 -13.759
 1069   1HE   LYS 135          HE2       LYS 135   2.377   0.861 -16.163
 1070   2HE   LYS 135          HE1       LYS 135   3.115  -0.698 -16.532
 1071   1HZ   LYS 135          HZ1       LYS 135   0.723  -0.874 -16.562
 1072   2HZ   LYS 135          HZ2       LYS 135   0.619  -0.270 -14.979
 1073   3HZ   LYS 135          HZ3       LYS 135   1.343  -1.776 -15.261
 1074    H    GLY 136           HN       GLY 136   5.103   0.004 -10.441
 1075   1HA   GLY 136          HA2       GLY 136   2.778  -1.565 -10.551
 1076   2HA   GLY 136          HA1       GLY 136   3.924  -1.524  -9.225
 1077    H    TRP 137           HN       TRP 137   3.690   0.874  -8.120
 1078    HA   TRP 137           HA       TRP 137   1.419   0.480  -6.537
 1079   1HB   TRP 137          HB2       TRP 137   3.727   1.780  -6.146
 1080   2HB   TRP 137          HB1       TRP 137   2.684   3.161  -6.480
 1081    HD1  TRP 137           HD1      TRP 137   2.723   0.085  -4.122
 1082    HE1  TRP 137           HE1      TRP 137   1.650   0.774  -1.889
 1083    HE3  TRP 137           HE3      TRP 137   1.383   4.871  -5.314
 1084    HZ2  TRP 137           HZ2      TRP 137   0.399   3.043  -0.779
 1085    HZ3  TRP 137           HZ3      TRP 137   0.249   6.232  -3.606
 1086    HH2  TRP 137           HH2      TRP 137  -0.231   5.336  -1.388
 1087    HA   PRO 138           HA       PRO 138  -0.546   4.372  -8.790
 1088   1HB   PRO 138          HB2       PRO 138   0.271   4.517 -11.435
 1089   2HB   PRO 138          HB1       PRO 138   0.817   5.588 -10.141
 1090   1HG   PRO 138          HG2       PRO 138   2.144   3.170 -11.291
 1091   2HG   PRO 138          HG1       PRO 138   2.862   4.712 -10.782
 1092   1HD   PRO 138          HD2       PRO 138   3.043   2.522  -9.255
 1093   2HD   PRO 138          HD1       PRO 138   2.817   4.129  -8.534
 1094    H    THR 139           HN       THR 139   0.525   1.571 -10.761
 1095    HA   THR 139           HA       THR 139  -1.932   1.289 -12.160
 1096    HB   THR 139           HB       THR 139   0.182  -0.793 -11.530
 1097    HG1  THR 139           HG1      THR 139   1.099   0.814 -12.750
 1098   1HG2  THR 139          HG21      THR 139  -1.987  -0.808 -13.633
 1099   2HG2  THR 139          HG22      THR 139  -1.934  -1.829 -12.197
 1100   3HG2  THR 139          HG23      THR 139  -0.711  -2.013 -13.454
 1101    H    ILE 140           HN       ILE 140  -0.660   0.067  -9.148
 1102    HA   ILE 140           HA       ILE 140  -2.607  -1.739  -8.388
 1103    HB   ILE 140           HB       ILE 140  -0.846   0.124  -6.830
 1104   1HG1  ILE 140          HG12      ILE 140  -0.977  -2.877  -7.166
 1105   2HG1  ILE 140          HG11      ILE 140   0.235  -1.789  -7.824
 1106   1HG2  ILE 140          HG21      ILE 140  -2.852  -1.783  -5.645
 1107   2HG2  ILE 140          HG22      ILE 140  -2.862  -0.023  -5.515
 1108   3HG2  ILE 140          HG23      ILE 140  -1.575  -0.956  -4.752
 1109   1HD1  ILE 140          HD11      ILE 140   1.019  -1.289  -5.577
 1110   2HD1  ILE 140          HD12      ILE 140   1.084  -3.020  -5.913
 1111   3HD1  ILE 140          HD13      ILE 140  -0.208  -2.364  -4.905
 1112    H    LEU 141           HN       LEU 141  -2.531   1.779  -7.935
 1113    HA   LEU 141           HA       LEU 141  -4.833   1.899  -6.334
 1114   1HB   LEU 141          HB2       LEU 141  -3.626   4.041  -8.070
 1115   2HB   LEU 141          HB1       LEU 141  -4.815   4.306  -6.809
 1116    HG   LEU 141           HG       LEU 141  -1.992   3.316  -6.436
 1117   1HD1  LEU 141          HD11      LEU 141  -2.174   5.703  -6.881
 1118   2HD1  LEU 141          HD12      LEU 141  -1.687   5.401  -5.214
 1119   3HD1  LEU 141          HD13      LEU 141  -3.351   5.866  -5.575
 1120   1HD2  LEU 141          HD21      LEU 141  -4.164   3.727  -4.376
 1121   2HD2  LEU 141          HD22      LEU 141  -2.475   3.361  -4.030
 1122   3HD2  LEU 141          HD23      LEU 141  -3.478   2.178  -4.868
 1123    H    GLN 142           HN       GLN 142  -4.482   1.857  -9.822
 1124    HA   GLN 142           HA       GLN 142  -7.166   2.667 -10.373
 1125   1HB   GLN 142          HB2       GLN 142  -4.985   1.368 -11.952
 1126   2HB   GLN 142          HB1       GLN 142  -6.625   1.270 -12.570
 1127   1HG   GLN 142          HG2       GLN 142  -5.562   3.127 -13.595
 1128   2HG   GLN 142          HG1       GLN 142  -6.752   3.748 -12.455
 1129   1HE2  GLN 142          HE21      GLN 142  -6.053   4.788 -10.596
 1130   2HE2  GLN 142          HE22      GLN 142  -4.436   5.363 -10.417
 1131    H    SER 143           HN       SER 143  -5.606  -0.540 -10.464
 1132    HA   SER 143           HA       SER 143  -8.042  -1.950 -10.743
 1133   1HB   SER 143          HB2       SER 143  -5.403  -2.922  -9.631
 1134   2HB   SER 143          HB1       SER 143  -6.708  -3.942 -10.230
 1135    HG   SER 143           HG       SER 143  -6.408  -2.747 -12.274
 1136    H    PHE 144           HN       PHE 144  -6.386  -0.623  -8.023
 1137    HA   PHE 144           HA       PHE 144  -7.555  -2.046  -5.925
 1138   1HB   PHE 144          HB2       PHE 144  -5.692  -0.562  -5.539
 1139   2HB   PHE 144          HB1       PHE 144  -6.609   0.822  -6.116
 1140    HD1  PHE 144           HD1      PHE 144  -6.971  -1.847  -3.540
 1141    HD2  PHE 144           HD2      PHE 144  -7.318   2.281  -4.500
 1142    HE1  PHE 144           HE1      PHE 144  -7.683  -1.378  -1.233
 1143    HE2  PHE 144           HE2      PHE 144  -8.023   2.760  -2.194
 1144    HZ   PHE 144           HZ       PHE 144  -8.159   0.988  -0.554
 1145    H    GLN 145           HN       GLN 145  -8.531   1.075  -7.348
 1146    HA   GLN 145           HA       GLN 145 -10.987   1.362  -6.016
 1147   1HB   GLN 145          HB2       GLN 145 -10.052   2.379  -8.698
 1148   2HB   GLN 145          HB1       GLN 145 -11.564   2.871  -7.945
 1149   1HG   GLN 145          HG2       GLN 145 -10.454   3.911  -6.158
 1150   2HG   GLN 145          HG1       GLN 145  -8.914   3.169  -6.582
 1151   1HE2  GLN 145          HE21      GLN 145  -7.764   3.963  -8.352
 1152   2HE2  GLN 145          HE22      GLN 145  -8.078   5.535  -9.009
 1153    H    ASP 146           HN       ASP 146 -10.074  -0.454  -8.842
 1154    HA   ASP 146           HA       ASP 146 -12.705  -0.878  -9.833
 1155   1HB   ASP 146          HB2       ASP 146 -10.017  -1.673 -10.589
 1156   2HB   ASP 146          HB1       ASP 146 -11.173  -2.985 -10.800
 1157    H    LYS 147           HN       LYS 147 -10.532  -2.836  -7.795
 1158    HA   LYS 147           HA       LYS 147 -12.362  -5.014  -7.645
 1159   1HB   LYS 147          HB2       LYS 147  -9.920  -5.239  -7.142
 1160   2HB   LYS 147          HB1       LYS 147 -10.182  -4.322  -5.663
 1161   1HG   LYS 147          HG2       LYS 147 -10.105  -6.730  -5.231
 1162   2HG   LYS 147          HG1       LYS 147 -11.684  -6.049  -4.830
 1163   1HD   LYS 147          HD2       LYS 147 -12.393  -6.758  -7.176
 1164   2HD   LYS 147          HD1       LYS 147 -10.914  -7.714  -7.212
 1165   1HE   LYS 147          HE2       LYS 147 -13.053  -7.964  -5.102
 1166   2HE   LYS 147          HE1       LYS 147 -12.951  -8.982  -6.535
 1167   1HZ   LYS 147          HZ1       LYS 147 -10.703  -9.656  -5.756
 1168   2HZ   LYS 147          HZ2       LYS 147 -11.964 -10.134  -4.733
 1169   3HZ   LYS 147          HZ3       LYS 147 -10.991  -8.815  -4.305
 1170    H    ILE 148           HN       ILE 148 -11.809  -2.110  -5.735
 1171    HA   ILE 148           HA       ILE 148 -13.652  -2.709  -3.676
 1172    HB   ILE 148           HB       ILE 148 -12.741  -0.038  -4.752
 1173   1HG1  ILE 148          HG12      ILE 148 -11.867  -1.648  -2.342
 1174   2HG1  ILE 148          HG11      ILE 148 -10.933  -1.392  -3.815
 1175   1HG2  ILE 148          HG21      ILE 148 -14.324  -0.723  -2.282
 1176   2HG2  ILE 148          HG22      ILE 148 -14.816   0.315  -3.623
 1177   3HG2  ILE 148          HG23      ILE 148 -13.521   0.822  -2.539
 1178   1HD1  ILE 148          HD11      ILE 148 -11.788   0.769  -1.906
 1179   2HD1  ILE 148          HD12      ILE 148 -10.779   0.972  -3.339
 1180   3HD1  ILE 148          HD13      ILE 148 -10.187   0.028  -1.972
 1181    H    ASP 149           HN       ASP 149 -13.979  -1.234  -6.854
 1182    HA   ASP 149           HA       ASP 149 -16.656  -0.436  -6.689
 1183   1HB   ASP 149          HB2       ASP 149 -15.038   0.038  -8.590
 1184   2HB   ASP 149          HB1       ASP 149 -15.336  -1.603  -9.151
 1185    H    GLU 150           HN       GLU 150 -15.162  -3.538  -7.434
 1186    HA   GLU 150           HA       GLU 150 -17.561  -4.944  -8.008
 1187   1HB   GLU 150          HB2       GLU 150 -14.884  -5.994  -7.054
 1188   2HB   GLU 150          HB1       GLU 150 -16.181  -6.972  -7.727
 1189   1HG   GLU 150          HG2       GLU 150 -15.978  -5.801  -9.849
 1190   2HG   GLU 150          HG1       GLU 150 -14.700  -4.792  -9.175
 1191    H    GLU 151           HN       GLU 151 -15.743  -4.326  -5.080
 1192    HA   GLU 151           HA       GLU 151 -17.074  -6.108  -3.355
 1193   1HB   GLU 151          HB2       GLU 151 -15.472  -3.616  -2.962
 1194   2HB   GLU 151          HB1       GLU 151 -16.390  -4.252  -1.605
 1195   1HG   GLU 151          HG2       GLU 151 -14.366  -5.831  -3.177
 1196   2HG   GLU 151          HG1       GLU 151 -14.030  -4.995  -1.660
 1197    H    GLY 152           HN       GLY 152 -17.735  -2.726  -4.170
 1198   1HA   GLY 152          HA2       GLY 152 -20.068  -2.639  -2.473
 1199   2HA   GLY 152          HA1       GLY 152 -19.539  -1.387  -3.588
 1200    H    ALA 153           HN       ALA 153 -19.700  -2.116  -5.955
 1201    HA   ALA 153           HA       ALA 153 -21.649  -3.969  -6.765
 1202   1HB   ALA 153          HB1       ALA 153 -23.219  -2.420  -5.686
 1203   2HB   ALA 153          HB2       ALA 153 -23.462  -2.478  -7.431
 1204   3HB   ALA 153          HB3       ALA 153 -22.622  -1.109  -6.704
 1205    H    LYS 154           HN       LYS 154 -20.022  -4.388  -8.264
 1206    HA   LYS 154           HA       LYS 154 -18.965  -2.340  -9.952
 1207   1HB   LYS 154          HB2       LYS 154 -17.437  -4.019  -9.693
 1208   2HB   LYS 154          HB1       LYS 154 -18.649  -5.282  -9.678
 1209   1HG   LYS 154          HG2       LYS 154 -17.301  -5.548 -11.624
 1210   2HG   LYS 154          HG1       LYS 154 -18.886  -4.984 -12.144
 1211   1HD   LYS 154          HD2       LYS 154 -17.175  -3.824 -13.387
 1212   2HD   LYS 154          HD1       LYS 154 -17.978  -2.690 -12.304
 1213   1HE   LYS 154          HE2       LYS 154 -16.137  -2.702 -10.793
 1214   2HE   LYS 154          HE1       LYS 154 -15.380  -4.061 -11.632
 1215   1HZ   LYS 154          HZ1       LYS 154 -15.795  -1.338 -12.753
 1216   2HZ   LYS 154          HZ2       LYS 154 -15.087  -2.640 -13.575
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.313  -1.970 -12.222
 1218    H    LYS 155           HN       LYS 155 -19.531  -1.755 -11.955
 1219    HA   LYS 155           HA       LYS 155 -22.221  -2.509 -12.752
 1220   1HB   LYS 155          HB2       LYS 155 -20.415  -0.316 -13.803
 1221   2HB   LYS 155          HB1       LYS 155 -22.104  -0.550 -14.234
 1222   1HG   LYS 155          HG2       LYS 155 -22.264   1.105 -12.660
 1223   2HG   LYS 155          HG1       LYS 155 -22.502  -0.333 -11.670
 1224   1HD   LYS 155          HD2       LYS 155 -19.983  -0.244 -11.241
 1225   2HD   LYS 155          HD1       LYS 155 -20.045   1.383 -11.918
 1226   1HE   LYS 155          HE2       LYS 155 -21.808   1.929 -10.231
 1227   2HE   LYS 155          HE1       LYS 155 -21.519   0.348  -9.505
 1228   1HZ   LYS 155          HZ1       LYS 155 -20.284   1.974  -8.310
 1229   2HZ   LYS 155          HZ2       LYS 155 -19.584   2.584  -9.725
 1230   3HZ   LYS 155          HZ3       LYS 155 -19.172   1.035  -9.185
  Start of MODEL    8
    1   1H    ASN   1           HT1      ASN   1   5.316  11.550  -8.680
    2   2H    ASN   1           HT2      ASN   1   6.153  10.103  -8.386
    3   3H    ASN   1           HT3      ASN   1   6.987  11.579  -8.393
    4    HA   ASN   1           HA       ASN   1   5.861  12.325  -6.457
    5   1HB   ASN   1          HB2       ASN   1   4.304  10.808  -5.236
    6   2HB   ASN   1          HB1       ASN   1   3.697  11.298  -6.811
    7   1HD2  ASN   1          HD21      ASN   1   2.982   8.981  -5.187
    8   2HD2  ASN   1          HD22      ASN   1   3.287   7.595  -6.171
    9    H    TYR   2           HN       TYR   2   7.926  12.334  -5.717
   10    HA   TYR   2           HA       TYR   2   8.781  10.422  -3.834
   11   1HB   TYR   2          HB2       TYR   2  10.747   9.478  -5.030
   12   2HB   TYR   2          HB1       TYR   2   9.219   8.947  -5.719
   13    HD1  TYR   2           HD1      TYR   2  12.178  11.074  -6.253
   14    HD2  TYR   2           HD2      TYR   2   8.606   9.537  -7.975
   15    HE1  TYR   2           HE1      TYR   2  12.937  11.812  -8.469
   16    HE2  TYR   2           HE2      TYR   2   9.357  10.274 -10.198
   17    HH   TYR   2           HH       TYR   2  10.881  11.899 -11.188
   18    H    ASP   3           HN       ASP   3   9.654  12.961  -6.103
   19    HA   ASP   3           HA       ASP   3  12.102  13.594  -4.795
   20   1HB   ASP   3          HB2       ASP   3  11.581  14.052  -7.220
   21   2HB   ASP   3          HB1       ASP   3  10.553  15.373  -6.683
   22    HA   PRO   4           HA       PRO   4   9.853  17.009  -2.531
   23   1HB   PRO   4          HB2       PRO   4   7.596  18.155  -3.592
   24   2HB   PRO   4          HB1       PRO   4   9.245  18.613  -4.027
   25   1HG   PRO   4          HG2       PRO   4   7.267  17.323  -5.667
   26   2HG   PRO   4          HG1       PRO   4   8.906  17.820  -6.112
   27   1HD   PRO   4          HD2       PRO   4   7.899  15.158  -5.305
   28   2HD   PRO   4          HD1       PRO   4   9.325  15.580  -6.277
   29    H    PHE   5           HN       PHE   5   6.746  15.925  -3.922
   30    HA   PHE   5           HA       PHE   5   5.912  15.079  -1.229
   31   1HB   PHE   5          HB2       PHE   5   4.232  16.505  -3.308
   32   2HB   PHE   5          HB1       PHE   5   3.635  15.892  -1.775
   33    HD1  PHE   5           HD1      PHE   5   5.865  18.389  -3.325
   34    HD2  PHE   5           HD2      PHE   5   3.837  17.164   0.207
   35    HE1  PHE   5           HE1      PHE   5   6.414  20.541  -2.267
   36    HE2  PHE   5           HE2      PHE   5   4.375  19.317   1.265
   37    HZ   PHE   5           HZ       PHE   5   5.596  21.029   0.024
   38    H    VAL   6           HN       VAL   6   5.695  12.918  -1.290
   39    HA   VAL   6           HA       VAL   6   4.579  11.628  -3.657
   40    HB   VAL   6           HB       VAL   6   5.327  10.379  -1.011
   41   1HG1  VAL   6          HG11      VAL   6   3.769   9.042  -2.259
   42   2HG1  VAL   6          HG12      VAL   6   5.365   8.287  -2.308
   43   3HG1  VAL   6          HG13      VAL   6   4.764   9.172  -3.711
   44   1HG2  VAL   6          HG21      VAL   6   7.388   9.642  -2.097
   45   2HG2  VAL   6          HG22      VAL   6   7.285  11.402  -2.014
   46   3HG2  VAL   6          HG23      VAL   6   6.955  10.570  -3.533
   47    H    ARG   7           HN       ARG   7   2.404  11.711  -3.846
   48    HA   ARG   7           HA       ARG   7   0.855  11.230  -1.402
   49   1HB   ARG   7          HB2       ARG   7   0.835  13.647  -1.923
   50   2HB   ARG   7          HB1       ARG   7   0.183  13.280  -3.516
   51   1HG   ARG   7          HG2       ARG   7  -1.834  12.349  -2.492
   52   2HG   ARG   7          HG1       ARG   7  -1.166  12.668  -0.888
   53   1HD   ARG   7          HD2       ARG   7  -2.747  14.396  -1.487
   54   2HD   ARG   7          HD1       ARG   7  -1.121  15.068  -1.395
   55    HE   ARG   7           HE       ARG   7  -1.110  14.883  -3.895
   56   1HH1  ARG   7          HH11      ARG   7  -4.128  15.084  -2.120
   57   2HH1  ARG   7          HH12      ARG   7  -4.975  15.867  -3.421
   58   1HH2  ARG   7          HH21      ARG   7  -2.222  15.903  -5.598
   59   2HH2  ARG   7          HH22      ARG   7  -3.902  16.327  -5.409
   60    H    HIS   8           HN       HIS   8  -0.719   9.798  -1.589
   61    HA   HIS   8           HA       HIS   8  -1.522   8.998  -4.307
   62   1HB   HIS   8          HB2       HIS   8  -0.940   6.961  -3.574
   63   2HB   HIS   8          HB1       HIS   8  -0.905   7.452  -1.896
   64    HD1  HIS   8           HD1      HIS   8  -2.117   5.569  -0.821
   65    HD2  HIS   8           HD2      HIS   8  -4.152   7.005  -4.148
   66    HE1  HIS   8           HE1      HIS   8  -4.283   4.288  -0.891
   67    HE2  HIS   8           HE2      HIS   8  -5.414   5.063  -2.997
   68    H    SER   9           HN       SER   9  -3.525   9.329  -4.915
   69    HA   SER   9           HA       SER   9  -5.519   9.942  -2.873
   70   1HB   SER   9          HB2       SER   9  -5.176  11.449  -5.474
   71   2HB   SER   9          HB1       SER   9  -6.340  11.805  -4.197
   72    HG   SER   9           HG       SER   9  -4.737  12.548  -2.915
   73    H    VAL  10           HN       VAL  10  -6.926   8.408  -2.994
   74    HA   VAL  10           HA       VAL  10  -7.853   7.503  -5.648
   75    HB   VAL  10           HB       VAL  10  -7.006   5.915  -3.275
   76   1HG1  VAL  10          HG11      VAL  10  -9.403   5.377  -3.449
   77   2HG1  VAL  10          HG12      VAL  10  -8.374   4.009  -3.872
   78   3HG1  VAL  10          HG13      VAL  10  -9.164   4.941  -5.144
   79   1HG2  VAL  10          HG21      VAL  10  -5.616   6.026  -5.244
   80   2HG2  VAL  10          HG22      VAL  10  -6.949   5.463  -6.249
   81   3HG2  VAL  10          HG23      VAL  10  -6.244   4.390  -5.042
   82    H    THR  11           HN       THR  11 -10.027   7.392  -5.961
   83    HA   THR  11           HA       THR  11 -11.718   8.084  -3.671
   84    HB   THR  11           HB       THR  11 -12.415   8.143  -6.614
   85    HG1  THR  11           HG1      THR  11 -12.150  10.406  -6.383
   86   1HG2  THR  11          HG21      THR  11 -14.355   7.846  -5.138
   87   2HG2  THR  11          HG22      THR  11 -14.360   9.439  -5.892
   88   3HG2  THR  11          HG23      THR  11 -13.862   9.262  -4.209
   89    H    VAL  12           HN       VAL  12 -12.564   6.444  -2.692
   90    HA   VAL  12           HA       VAL  12 -13.003   3.907  -4.047
   91    HB   VAL  12           HB       VAL  12 -13.077   4.803  -1.166
   92   1HG1  VAL  12          HG11      VAL  12 -13.545   2.397  -0.610
   93   2HG1  VAL  12          HG12      VAL  12 -14.014   2.183  -2.298
   94   3HG1  VAL  12          HG13      VAL  12 -14.905   3.301  -1.271
   95   1HG2  VAL  12          HG21      VAL  12 -10.891   4.356  -2.111
   96   2HG2  VAL  12          HG22      VAL  12 -11.427   2.768  -2.665
   97   3HG2  VAL  12          HG23      VAL  12 -11.306   3.105  -0.936
   98    H    LYS  13           HN       LYS  13 -14.997   3.021  -4.386
   99    HA   LYS  13           HA       LYS  13 -17.277   4.850  -4.052
  100   1HB   LYS  13          HB2       LYS  13 -18.263   3.624  -6.014
  101   2HB   LYS  13          HB1       LYS  13 -16.826   4.564  -6.379
  102   1HG   LYS  13          HG2       LYS  13 -16.639   1.633  -5.785
  103   2HG   LYS  13          HG1       LYS  13 -17.060   2.214  -7.396
  104   1HD   LYS  13          HD2       LYS  13 -14.561   2.934  -5.861
  105   2HD   LYS  13          HD1       LYS  13 -14.652   1.768  -7.182
  106   1HE   LYS  13          HE2       LYS  13 -15.435   4.665  -7.463
  107   2HE   LYS  13          HE1       LYS  13 -13.813   4.061  -7.808
  108   1HZ   LYS  13          HZ1       LYS  13 -15.503   4.273  -9.720
  109   2HZ   LYS  13          HZ2       LYS  13 -16.161   2.826  -9.109
  110   3HZ   LYS  13          HZ3       LYS  13 -14.545   2.879  -9.627
  111    H    ALA  14           HN       ALA  14 -16.349   2.919  -2.086
  112    HA   ALA  14           HA       ALA  14 -18.821   1.435  -1.739
  113   1HB   ALA  14          HB1       ALA  14 -17.462  -0.094  -3.059
  114   2HB   ALA  14          HB2       ALA  14 -17.710  -0.715  -1.426
  115   3HB   ALA  14          HB3       ALA  14 -16.167   0.015  -1.867
  116    H    ASP  15           HN       ASP  15 -17.361   3.620  -0.389
  117    HA   ASP  15           HA       ASP  15 -17.224   4.372   1.739
  118   1HB   ASP  15          HB2       ASP  15 -19.193   3.034   2.241
  119   2HB   ASP  15          HB1       ASP  15 -18.195   1.608   2.489
  120    H    ARG  16           HN       ARG  16 -16.010   4.144   3.764
  121    HA   ARG  16           HA       ARG  16 -13.308   3.635   3.154
  122   1HB   ARG  16          HB2       ARG  16 -14.324   5.341   4.764
  123   2HB   ARG  16          HB1       ARG  16 -14.457   4.016   5.912
  124   1HG   ARG  16          HG2       ARG  16 -12.166   3.810   6.143
  125   2HG   ARG  16          HG1       ARG  16 -11.838   4.705   4.655
  126   1HD   ARG  16          HD2       ARG  16 -11.390   6.004   6.729
  127   2HD   ARG  16          HD1       ARG  16 -12.566   6.757   5.648
  128    HE   ARG  16           HE       ARG  16 -13.952   5.200   7.522
  129   1HH1  ARG  16          HH11      ARG  16 -11.979   8.078   7.385
  130   2HH1  ARG  16          HH12      ARG  16 -12.756   8.836   8.740
  131   1HH2  ARG  16          HH21      ARG  16 -15.016   6.204   9.296
  132   2HH2  ARG  16          HH22      ARG  16 -14.483   7.769   9.828
  133    H    LYS  17           HN       LYS  17 -15.787   1.740   4.602
  134    HA   LYS  17           HA       LYS  17 -14.351  -0.135   6.067
  135   1HB   LYS  17          HB2       LYS  17 -16.859   0.179   5.866
  136   2HB   LYS  17          HB1       LYS  17 -16.766  -0.711   4.359
  137   1HG   LYS  17          HG2       LYS  17 -16.125  -2.701   5.462
  138   2HG   LYS  17          HG1       LYS  17 -15.829  -1.843   6.980
  139   1HD   LYS  17          HD2       LYS  17 -18.511  -2.101   5.615
  140   2HD   LYS  17          HD1       LYS  17 -17.974  -3.057   7.001
  141   1HE   LYS  17          HE2       LYS  17 -18.067  -1.263   8.447
  142   2HE   LYS  17          HE1       LYS  17 -17.883  -0.079   7.155
  143   1HZ   LYS  17          HZ1       LYS  17 -20.313  -1.736   7.543
  144   2HZ   LYS  17          HZ2       LYS  17 -20.116  -0.433   6.476
  145   3HZ   LYS  17          HZ3       LYS  17 -20.133  -0.161   8.148
  146    H    THR  18           HN       THR  18 -15.146  -0.089   2.597
  147    HA   THR  18           HA       THR  18 -13.708  -2.543   2.113
  148    HB   THR  18           HB       THR  18 -14.127  -2.075  -0.283
  149    HG1  THR  18           HG1      THR  18 -15.782   0.082   0.400
  150   1HG2  THR  18          HG21      THR  18 -16.562  -1.779   1.477
  151   2HG2  THR  18          HG22      THR  18 -15.797  -3.300   1.015
  152   3HG2  THR  18          HG23      THR  18 -16.563  -2.289  -0.211
  153    H    ALA  19           HN       ALA  19 -13.123   0.904   1.854
  154    HA   ALA  19           HA       ALA  19 -10.797   0.888   0.322
  155   1HB   ALA  19          HB1       ALA  19 -10.249   3.015   1.397
  156   2HB   ALA  19          HB2       ALA  19 -11.472   2.705   2.633
  157   3HB   ALA  19          HB3       ALA  19 -11.954   2.939   0.951
  158    H    PHE  20           HN       PHE  20 -11.161   0.609   3.841
  159    HA   PHE  20           HA       PHE  20  -8.408   0.194   4.378
  160   1HB   PHE  20          HB2       PHE  20  -9.881   0.920   6.139
  161   2HB   PHE  20          HB1       PHE  20 -10.894  -0.506   5.948
  162    HD1  PHE  20           HD1      PHE  20  -7.590   0.687   7.073
  163    HD2  PHE  20           HD2      PHE  20 -10.384  -2.520   7.041
  164    HE1  PHE  20           HE1      PHE  20  -6.279  -0.460   8.812
  165    HE2  PHE  20           HE2      PHE  20  -9.078  -3.676   8.779
  166    HZ   PHE  20           HZ       PHE  20  -7.024  -2.647   9.665
  167    H    LYS  21           HN       LYS  21 -11.148  -2.019   3.964
  168    HA   LYS  21           HA       LYS  21  -9.891  -4.454   4.308
  169   1HB   LYS  21          HB2       LYS  21 -12.196  -4.579   3.979
  170   2HB   LYS  21          HB1       LYS  21 -12.151  -3.550   2.558
  171   1HG   LYS  21          HG2       LYS  21 -11.021  -5.406   1.331
  172   2HG   LYS  21          HG1       LYS  21 -11.265  -6.424   2.748
  173   1HD   LYS  21          HD2       LYS  21 -13.659  -6.205   2.551
  174   2HD   LYS  21          HD1       LYS  21 -13.477  -5.063   1.218
  175   1HE   LYS  21          HE2       LYS  21 -14.037  -7.243   0.339
  176   2HE   LYS  21          HE1       LYS  21 -12.382  -6.836  -0.110
  177   1HZ   LYS  21          HZ1       LYS  21 -12.577  -9.133   0.631
  178   2HZ   LYS  21          HZ2       LYS  21 -13.170  -8.619   2.134
  179   3HZ   LYS  21          HZ3       LYS  21 -11.583  -8.245   1.683
  180    H    THR  22           HN       THR  22 -10.093  -2.503   1.354
  181    HA   THR  22           HA       THR  22  -8.719  -4.378  -0.253
  182    HB   THR  22           HB       THR  22  -9.069  -1.415  -0.732
  183    HG1  THR  22           HG1      THR  22 -11.094  -2.269  -0.477
  184   1HG2  THR  22          HG21      THR  22  -8.567  -3.720  -2.626
  185   2HG2  THR  22          HG22      THR  22  -7.458  -2.397  -2.261
  186   3HG2  THR  22          HG23      THR  22  -8.964  -2.074  -3.119
  187    H    PHE  23           HN       PHE  23  -7.638  -1.318   1.259
  188    HA   PHE  23           HA       PHE  23  -5.075  -1.443   0.082
  189   1HB   PHE  23          HB2       PHE  23  -6.135   0.641   0.942
  190   2HB   PHE  23          HB1       PHE  23  -5.866   0.064   2.583
  191    HD1  PHE  23           HD1      PHE  23  -4.206   1.197  -0.507
  192    HD2  PHE  23           HD2      PHE  23  -3.729   0.244   3.623
  193    HE1  PHE  23           HE1      PHE  23  -1.970   2.220  -0.530
  194    HE2  PHE  23           HE2      PHE  23  -1.493   1.266   3.597
  195    HZ   PHE  23           HZ       PHE  23  -0.589   2.207   1.529
  196    H    LEU  24           HN       LEU  24  -6.355  -2.873   3.008
  197    HA   LEU  24           HA       LEU  24  -3.600  -3.624   3.730
  198   1HB   LEU  24          HB2       LEU  24  -4.822  -1.974   5.233
  199   2HB   LEU  24          HB1       LEU  24  -5.838  -3.323   5.706
  200    HG   LEU  24           HG       LEU  24  -3.798  -4.532   6.468
  201   1HD1  LEU  24          HD11      LEU  24  -1.730  -3.288   6.743
  202   2HD1  LEU  24          HD12      LEU  24  -2.453  -1.881   5.965
  203   3HD1  LEU  24          HD13      LEU  24  -2.188  -3.360   5.039
  204   1HD2  LEU  24          HD21      LEU  24  -4.234  -1.829   7.729
  205   2HD2  LEU  24          HD22      LEU  24  -3.516  -3.243   8.503
  206   3HD2  LEU  24          HD23      LEU  24  -5.214  -3.268   8.019
  207    H    GLU  25           HN       GLU  25  -6.999  -4.735   4.053
  208    HA   GLU  25           HA       GLU  25  -6.070  -7.216   5.208
  209   1HB   GLU  25          HB2       GLU  25  -8.887  -6.410   4.495
  210   2HB   GLU  25          HB1       GLU  25  -8.409  -7.727   5.557
  211   1HG   GLU  25          HG2       GLU  25  -7.263  -5.920   6.962
  212   2HG   GLU  25          HG1       GLU  25  -8.225  -4.776   6.029
  213    H    GLY  26           HN       GLY  26  -7.024  -6.130   2.107
  214   1HA   GLY  26          HA2       GLY  26  -7.226  -8.919   1.143
  215   2HA   GLY  26          HA1       GLY  26  -7.957  -7.531   0.345
  216    H    PHE  27           HN       PHE  27  -4.767  -7.574   1.696
  217    HA   PHE  27           HA       PHE  27  -3.626  -6.085  -0.279
  218   1HB   PHE  27          HB2       PHE  27  -2.699  -6.502   1.988
  219   2HB   PHE  27          HB1       PHE  27  -2.207  -8.107   1.462
  220    HD1  PHE  27           HD1      PHE  27  -1.895  -4.597   0.244
  221    HD2  PHE  27           HD2      PHE  27   0.002  -8.346   0.943
  222    HE1  PHE  27           HE1      PHE  27   0.239  -3.667  -0.554
  223    HE2  PHE  27           HE2      PHE  27   2.140  -7.418   0.150
  224    HZ   PHE  27           HZ       PHE  27   2.266  -5.100  -0.607
  225    HA   PRO  28           HA       PRO  28  -1.997  -9.793  -2.668
  226   1HB   PRO  28          HB2       PRO  28  -1.953 -12.235  -1.761
  227   2HB   PRO  28          HB1       PRO  28  -1.024 -10.989  -0.911
  228   1HG   PRO  28          HG2       PRO  28  -3.729 -12.104  -0.226
  229   2HG   PRO  28          HG1       PRO  28  -2.320 -11.887   0.832
  230   1HD   PRO  28          HD2       PRO  28  -4.396 -10.074   0.599
  231   2HD   PRO  28          HD1       PRO  28  -2.751  -9.673   1.150
  232    H    GLU  29           HN       GLU  29  -4.971  -9.196  -2.728
  233    HA   GLU  29           HA       GLU  29  -5.684 -11.619  -4.246
  234   1HB   GLU  29          HB2       GLU  29  -7.940 -11.595  -3.458
  235   2HB   GLU  29          HB1       GLU  29  -6.868 -11.586  -2.065
  236   1HG   GLU  29          HG2       GLU  29  -7.250  -9.242  -1.723
  237   2HG   GLU  29          HG1       GLU  29  -8.203  -9.141  -3.207
  238    H    TRP  30           HN       TRP  30  -5.424  -8.245  -4.292
  239    HA   TRP  30           HA       TRP  30  -7.527  -7.735  -6.180
  240   1HB   TRP  30          HB2       TRP  30  -5.139  -5.995  -5.585
  241   2HB   TRP  30          HB1       TRP  30  -6.699  -5.499  -6.244
  242    HD1  TRP  30           HD1      TRP  30  -5.040  -4.933  -3.265
  243    HE1  TRP  30           HE1      TRP  30  -6.552  -4.926  -1.188
  244    HE3  TRP  30           HE3      TRP  30  -9.121  -7.330  -5.200
  245    HZ2  TRP  30           HZ2      TRP  30  -9.124  -5.815  -0.458
  246    HZ3  TRP  30           HZ3      TRP  30 -11.063  -7.715  -3.737
  247    HH2  TRP  30           HH2      TRP  30 -11.061  -6.973  -1.413
  248    H    TRP  31           HN       TRP  31  -6.874  -6.493  -8.241
  249    HA   TRP  31           HA       TRP  31  -5.713  -8.460  -9.946
  250   1HB   TRP  31          HB2       TRP  31  -6.506  -5.663 -10.733
  251   2HB   TRP  31          HB1       TRP  31  -6.416  -7.085 -11.761
  252    HD1  TRP  31           HD1      TRP  31  -8.784  -5.118  -9.671
  253    HE1  TRP  31           HE1      TRP  31 -11.083  -6.273  -9.605
  254    HE3  TRP  31           HE3      TRP  31  -7.467  -9.629 -11.683
  255    HZ2  TRP  31           HZ2      TRP  31 -12.182  -8.773 -10.314
  256    HZ3  TRP  31           HZ3      TRP  31  -9.202 -11.349 -11.955
  257    HH2  TRP  31           HH2      TRP  31 -11.513 -10.930 -11.283
  258    HA   PRO  32           HA       PRO  32  -3.056  -4.590 -11.222
  259   1HB   PRO  32          HB2       PRO  32  -1.886  -3.190  -9.174
  260   2HB   PRO  32          HB1       PRO  32  -3.402  -2.742  -9.960
  261   1HG   PRO  32          HG2       PRO  32  -2.966  -4.237  -7.400
  262   2HG   PRO  32          HG1       PRO  32  -4.122  -2.939  -7.755
  263   1HD   PRO  32          HD2       PRO  32  -4.905  -5.495  -7.691
  264   2HD   PRO  32          HD1       PRO  32  -5.554  -4.357  -8.901
  265    H    ASN  33           HN       ASN  33  -1.225  -4.657  -8.269
  266    HA   ASN  33           HA       ASN  33   0.843  -6.268  -9.618
  267   1HB   ASN  33          HB2       ASN  33   1.343  -3.835  -8.998
  268   2HB   ASN  33          HB1       ASN  33   1.254  -4.354  -7.319
  269   1HD2  ASN  33          HD21      ASN  33   2.912  -5.569  -6.453
  270   2HD2  ASN  33          HD22      ASN  33   4.407  -5.842  -7.276
  271    H    ASN  34           HN       ASN  34  -1.564  -6.472  -7.510
  272    HA   ASN  34           HA       ASN  34  -0.163  -7.677  -5.256
  273   1HB   ASN  34          HB2       ASN  34  -3.038  -6.841  -5.655
  274   2HB   ASN  34          HB1       ASN  34  -2.400  -7.528  -4.165
  275   1HD2  ASN  34          HD21      ASN  34  -1.171  -6.287  -2.826
  276   2HD2  ASN  34          HD22      ASN  34  -0.946  -4.587  -3.051
  277    H    PHE  35           HN       PHE  35  -0.664  -9.097  -7.919
  278    HA   PHE  35           HA       PHE  35  -1.827 -11.492  -6.679
  279   1HB   PHE  35          HB2       PHE  35  -3.443 -10.250  -8.259
  280   2HB   PHE  35          HB1       PHE  35  -2.395 -10.807  -9.558
  281    HD1  PHE  35           HD1      PHE  35  -2.732 -12.900 -10.504
  282    HD2  PHE  35           HD2      PHE  35  -4.389 -12.042  -6.681
  283    HE1  PHE  35           HE1      PHE  35  -3.937 -15.046 -10.551
  284    HE2  PHE  35           HE2      PHE  35  -5.598 -14.181  -6.720
  285    HZ   PHE  35           HZ       PHE  35  -5.372 -15.688  -8.656
  286    H    ARG  36           HN       ARG  36   0.720 -11.363  -6.561
  287    HA   ARG  36           HA       ARG  36   1.675 -13.194  -8.652
  288   1HB   ARG  36          HB2       ARG  36   3.261 -10.882  -7.503
  289   2HB   ARG  36          HB1       ARG  36   3.895 -12.103  -8.596
  290   1HG   ARG  36          HG2       ARG  36   1.653 -10.221  -9.294
  291   2HG   ARG  36          HG1       ARG  36   3.353  -9.920  -9.663
  292   1HD   ARG  36          HD2       ARG  36   3.455 -11.848 -11.074
  293   2HD   ARG  36          HD1       ARG  36   1.843 -12.361 -10.575
  294    HE   ARG  36           HE       ARG  36   1.708  -9.777 -11.702
  295   1HH1  ARG  36          HH11      ARG  36   2.356 -13.085 -12.656
  296   2HH1  ARG  36          HH12      ARG  36   1.602 -12.914 -14.215
  297   1HH2  ARG  36          HH21      ARG  36   0.741  -9.539 -13.759
  298   2HH2  ARG  36          HH22      ARG  36   0.683 -10.907 -14.830
  299    H    THR  37           HN       THR  37   3.133 -14.783  -7.885
  300    HA   THR  37           HA       THR  37   2.828 -15.346  -5.088
  301    HB   THR  37           HB       THR  37   4.406 -17.305  -5.672
  302    HG1  THR  37           HG1      THR  37   5.200 -17.258  -7.626
  303   1HG2  THR  37          HG21      THR  37   1.985 -17.539  -5.392
  304   2HG2  THR  37          HG22      THR  37   2.577 -18.564  -6.700
  305   3HG2  THR  37          HG23      THR  37   1.740 -17.056  -7.072
  306    H    THR  38           HN       THR  38   4.259 -15.140  -3.479
  307    HA   THR  38           HA       THR  38   5.793 -14.028  -2.266
  308    HB   THR  38           HB       THR  38   8.154 -14.305  -2.876
  309    HG1  THR  38           HG1      THR  38   7.047 -14.940  -5.352
  310   1HG2  THR  38          HG21      THR  38   6.469 -16.777  -3.242
  311   2HG2  THR  38          HG22      THR  38   7.027 -16.103  -1.710
  312   3HG2  THR  38          HG23      THR  38   8.190 -16.769  -2.856
  313    H    LYS  39           HN       LYS  39   4.424 -12.575  -4.485
  314    HA   LYS  39           HA       LYS  39   6.104 -10.181  -4.372
  315   1HB   LYS  39          HB2       LYS  39   5.387 -11.678  -6.741
  316   2HB   LYS  39          HB1       LYS  39   4.808 -10.021  -6.827
  317   1HG   LYS  39          HG2       LYS  39   7.620 -10.563  -6.017
  318   2HG   LYS  39          HG1       LYS  39   7.154 -10.630  -7.708
  319   1HD   LYS  39          HD2       LYS  39   6.208  -8.341  -7.482
  320   2HD   LYS  39          HD1       LYS  39   6.870  -8.285  -5.849
  321   1HE   LYS  39          HE2       LYS  39   8.331  -7.165  -7.475
  322   2HE   LYS  39          HE1       LYS  39   9.117  -8.551  -6.719
  323   1HZ   LYS  39          HZ1       LYS  39   8.698  -9.858  -8.678
  324   2HZ   LYS  39          HZ2       LYS  39   9.488  -8.429  -9.133
  325   3HZ   LYS  39          HZ3       LYS  39   7.820  -8.597  -9.397
  326    H    VAL  40           HN       VAL  40   4.713  -9.620  -2.721
  327    HA   VAL  40           HA       VAL  40   2.835  -8.955  -1.625
  328    HB   VAL  40           HB       VAL  40   1.810  -6.936  -2.474
  329   1HG1  VAL  40          HG11      VAL  40   4.767  -7.054  -3.034
  330   2HG1  VAL  40          HG12      VAL  40   4.000  -6.760  -1.473
  331   3HG1  VAL  40          HG13      VAL  40   3.828  -5.582  -2.772
  332   1HG2  VAL  40          HG21      VAL  40   2.361  -6.010  -4.663
  333   2HG2  VAL  40          HG22      VAL  40   1.501  -7.542  -4.811
  334   3HG2  VAL  40          HG23      VAL  40   3.244  -7.481  -5.069
  335    H    GLY  41           HN       GLY  41   2.373 -11.290  -3.352
  336   1HA   GLY  41          HA2       GLY  41  -0.553 -11.107  -3.390
  337   2HA   GLY  41          HA1       GLY  41   0.278 -11.673  -4.833
  338    H    ALA  42           HN       ALA  42   1.824 -12.503  -1.940
  339    HA   ALA  42           HA       ALA  42   1.139 -15.294  -2.189
  340   1HB   ALA  42          HB1       ALA  42   3.401 -14.603  -1.514
  341   2HB   ALA  42          HB2       ALA  42   2.637 -15.618  -0.291
  342   3HB   ALA  42          HB3       ALA  42   2.733 -13.873  -0.052
  343    HA   PRO  43           HA       PRO  43  -2.307 -15.532   0.507
  344   1HB   PRO  43          HB2       PRO  43  -1.031 -17.649   2.131
  345   2HB   PRO  43          HB1       PRO  43  -2.510 -17.702   1.165
  346   1HG   PRO  43          HG2       PRO  43  -0.298 -18.938   0.340
  347   2HG   PRO  43          HG1       PRO  43  -1.359 -18.101  -0.810
  348   1HD   PRO  43          HD2       PRO  43   1.235 -17.187   0.384
  349   2HD   PRO  43          HD1       PRO  43   0.667 -17.067  -1.296
  350    H    LEU  44           HN       LEU  44  -0.644 -13.471   1.430
  351    HA   LEU  44           HA       LEU  44  -1.743 -13.238   4.036
  352   1HB   LEU  44          HB2       LEU  44   0.222 -14.534   4.646
  353   2HB   LEU  44          HB1       LEU  44   1.259 -13.372   3.838
  354    HG   LEU  44           HG       LEU  44   0.566 -11.641   5.448
  355   1HD1  LEU  44          HD11      LEU  44  -0.914 -13.911   6.782
  356   2HD1  LEU  44          HD12      LEU  44  -1.643 -12.505   6.008
  357   3HD1  LEU  44          HD13      LEU  44  -0.669 -12.304   7.463
  358   1HD2  LEU  44          HD21      LEU  44   1.772 -12.555   7.371
  359   2HD2  LEU  44          HD22      LEU  44   2.574 -12.959   5.853
  360   3HD2  LEU  44          HD23      LEU  44   1.617 -14.177   6.698
  361    H    GLY  45           HN       GLY  45   1.277 -11.678   3.156
  362   1HA   GLY  45          HA2       GLY  45   1.592  -9.669   1.990
  363   2HA   GLY  45          HA1       GLY  45  -0.146  -9.408   2.018
  364    H    VAL  46           HN       VAL  46  -0.869  -9.436   4.560
  365    HA   VAL  46           HA       VAL  46   0.888  -7.535   5.941
  366    HB   VAL  46           HB       VAL  46  -2.080  -7.122   5.503
  367   1HG1  VAL  46          HG11      VAL  46  -0.082  -5.457   7.034
  368   2HG1  VAL  46          HG12      VAL  46  -1.392  -6.412   7.728
  369   3HG1  VAL  46          HG13      VAL  46  -1.759  -5.016   6.715
  370   1HG2  VAL  46          HG21      VAL  46   0.293  -5.545   4.502
  371   2HG2  VAL  46          HG22      VAL  46  -1.401  -5.114   4.276
  372   3HG2  VAL  46          HG23      VAL  46  -0.757  -6.572   3.525
  373    H    ASP  47           HN       ASP  47   0.766  -7.538   8.150
  374    HA   ASP  47           HA       ASP  47  -0.923  -9.620   9.385
  375   1HB   ASP  47          HB2       ASP  47   1.575 -10.105   9.275
  376   2HB   ASP  47          HB1       ASP  47   1.798  -8.733  10.354
  377    H    LYS  48           HN       LYS  48  -2.518  -8.451  10.320
  378    HA   LYS  48           HA       LYS  48  -2.056  -5.769  11.214
  379   1HB   LYS  48          HB2       LYS  48  -4.429  -7.542  11.038
  380   2HB   LYS  48          HB1       LYS  48  -4.504  -6.139  12.095
  381   1HG   LYS  48          HG2       LYS  48  -4.465  -4.659  10.377
  382   2HG   LYS  48          HG1       LYS  48  -3.506  -5.716   9.337
  383   1HD   LYS  48          HD2       LYS  48  -6.420  -6.074  10.025
  384   2HD   LYS  48          HD1       LYS  48  -5.780  -5.472   8.490
  385   1HE   LYS  48          HE2       LYS  48  -4.557  -7.583   8.208
  386   2HE   LYS  48          HE1       LYS  48  -5.286  -8.189   9.692
  387   1HZ   LYS  48          HZ1       LYS  48  -6.709  -7.490   7.186
  388   2HZ   LYS  48          HZ2       LYS  48  -7.491  -7.855   8.640
  389   3HZ   LYS  48          HZ3       LYS  48  -6.541  -9.031   7.869
  390    H    LYS  49           HN       LYS  49  -2.200  -8.890  12.736
  391    HA   LYS  49           HA       LYS  49  -2.747  -7.900  15.353
  392   1HB   LYS  49          HB2       LYS  49  -2.104 -10.182  16.110
  393   2HB   LYS  49          HB1       LYS  49  -3.352 -10.167  14.873
  394   1HG   LYS  49          HG2       LYS  49  -1.692 -10.754  13.187
  395   2HG   LYS  49          HG1       LYS  49  -0.431 -10.747  14.421
  396   1HD   LYS  49          HD2       LYS  49  -1.076 -13.020  14.050
  397   2HD   LYS  49          HD1       LYS  49  -1.709 -12.533  15.622
  398   1HE   LYS  49          HE2       LYS  49  -3.368 -13.810  14.388
  399   2HE   LYS  49          HE1       LYS  49  -3.908 -12.147  14.611
  400   1HZ   LYS  49          HZ1       LYS  49  -2.523 -13.010  12.140
  401   2HZ   LYS  49          HZ2       LYS  49  -3.496 -11.640  12.386
  402   3HZ   LYS  49          HZ3       LYS  49  -4.199 -13.179  12.324
  403    H    GLY  50           HN       GLY  50   0.190  -8.666  13.563
  404   1HA   GLY  50          HA2       GLY  50   1.840  -7.913  15.854
  405   2HA   GLY  50          HA1       GLY  50   2.415  -8.511  14.303
  406    H    GLY  51           HN       GLY  51   1.085  -6.743  12.595
  407   1HA   GLY  51          HA2       GLY  51   0.884  -4.399  12.140
  408   2HA   GLY  51          HA1       GLY  51   2.022  -4.083  13.440
  409    H    ARG  52           HN       ARG  52   2.280  -6.342  10.692
  410    HA   ARG  52           HA       ARG  52   4.324  -4.612   9.523
  411   1HB   ARG  52          HB2       ARG  52   5.887  -6.471   9.303
  412   2HB   ARG  52          HB1       ARG  52   5.509  -6.169  10.996
  413   1HG   ARG  52          HG2       ARG  52   3.931  -8.030  10.980
  414   2HG   ARG  52          HG1       ARG  52   4.318  -8.341   9.285
  415   1HD   ARG  52          HD2       ARG  52   6.286  -8.382  11.542
  416   2HD   ARG  52          HD1       ARG  52   5.523  -9.819  10.867
  417    HE   ARG  52           HE       ARG  52   6.748  -8.381   8.786
  418   1HH1  ARG  52          HH11      ARG  52   7.668 -10.272  11.587
  419   2HH1  ARG  52          HH12      ARG  52   9.163 -10.817  10.889
  420   1HH2  ARG  52          HH21      ARG  52   8.734  -9.082   7.871
  421   2HH2  ARG  52          HH22      ARG  52   9.788 -10.105   8.807
  422    H    TRP  53           HN       TRP  53   4.952  -5.297   7.350
  423    HA   TRP  53           HA       TRP  53   2.828  -6.784   5.954
  424   1HB   TRP  53          HB2       TRP  53   4.840  -4.764   4.934
  425   2HB   TRP  53          HB1       TRP  53   3.796  -5.708   3.883
  426    HD1  TRP  53           HD1      TRP  53   2.338  -4.255   7.097
  427    HE1  TRP  53           HE1      TRP  53   0.667  -2.401   6.483
  428    HE3  TRP  53           HE3      TRP  53   3.279  -3.939   2.080
  429    HZ2  TRP  53           HZ2      TRP  53  -0.151  -0.990   4.181
  430    HZ3  TRP  53           HZ3      TRP  53   2.008  -2.309   0.746
  431    HH2  TRP  53           HH2      TRP  53   0.330  -0.866   1.775
  432    H    TYR  54           HN       TYR  54   3.321  -8.792   5.265
  433    HA   TYR  54           HA       TYR  54   5.818  -9.365   4.032
  434   1HB   TYR  54          HB2       TYR  54   6.655 -11.080   5.514
  435   2HB   TYR  54          HB1       TYR  54   6.514  -9.569   6.398
  436    HD1  TYR  54           HD1      TYR  54   6.079 -12.984   6.697
  437    HD2  TYR  54           HD2      TYR  54   4.058  -9.346   7.554
  438    HE1  TYR  54           HE1      TYR  54   4.729 -14.132   8.398
  439    HE2  TYR  54           HE2      TYR  54   2.714 -10.481   9.268
  440    HH   TYR  54           HH       TYR  54   3.434 -13.684  10.355
  441    H    GLU  55           HN       GLU  55   5.840 -11.392   2.943
  442    HA   GLU  55           HA       GLU  55   3.189 -12.661   2.822
  443   1HB   GLU  55          HB2       GLU  55   5.150 -12.558   0.522
  444   2HB   GLU  55          HB1       GLU  55   3.463 -13.035   0.485
  445   1HG   GLU  55          HG2       GLU  55   3.153 -10.976  -0.326
  446   2HG   GLU  55          HG1       GLU  55   3.217 -10.505   1.371
  447    H    ILE  56           HN       ILE  56   3.250 -14.939   2.166
  448    HA   ILE  56           HA       ILE  56   5.254 -16.334   3.680
  449    HB   ILE  56           HB       ILE  56   3.128 -17.552   1.913
  450   1HG1  ILE  56          HG12      ILE  56   2.066 -15.977   3.459
  451   2HG1  ILE  56          HG11      ILE  56   1.688 -17.636   3.907
  452   1HG2  ILE  56          HG21      ILE  56   4.819 -19.117   2.641
  453   2HG2  ILE  56          HG22      ILE  56   3.308 -19.441   3.490
  454   3HG2  ILE  56          HG23      ILE  56   4.620 -18.598   4.315
  455   1HD1  ILE  56          HD11      ILE  56   2.144 -16.262   5.858
  456   2HD1  ILE  56          HD12      ILE  56   3.746 -15.877   5.226
  457   3HD1  ILE  56          HD13      ILE  56   3.351 -17.533   5.686
  458    H    ASP  57           HN       ASP  57   7.235 -16.383   2.746
  459    HA   ASP  57           HA       ASP  57   7.503 -16.845  -0.104
  460   1HB   ASP  57          HB2       ASP  57   9.000 -15.346   1.362
  461   2HB   ASP  57          HB1       ASP  57   9.754 -16.844   1.896
  462    H    GLU  58           HN       GLU  58   9.819 -18.514  -0.131
  463    HA   GLU  58           HA       GLU  58   8.358 -21.008   0.040
  464   1HB   GLU  58          HB2       GLU  58  10.252 -21.963  -1.228
  465   2HB   GLU  58          HB1       GLU  58   9.531 -20.567  -2.012
  466   1HG   GLU  58          HG2       GLU  58  11.606 -19.831  -2.252
  467   2HG   GLU  58          HG1       GLU  58  11.541 -19.444  -0.534
  468    H    GLN  59           HN       GLN  59  11.226 -19.588   1.577
  469    HA   GLN  59           HA       GLN  59  11.614 -22.060   3.077
  470   1HB   GLN  59          HB2       GLN  59  13.661 -21.151   3.904
  471   2HB   GLN  59          HB1       GLN  59  13.599 -20.844   2.178
  472   1HG   GLN  59          HG2       GLN  59  12.851 -18.790   4.240
  473   2HG   GLN  59          HG1       GLN  59  14.482 -18.978   3.613
  474   1HE2  GLN  59          HE21      GLN  59  11.325 -17.806   3.029
  475   2HE2  GLN  59          HE22      GLN  59  11.635 -17.096   1.477
  476    H    GLY  60           HN       GLY  60   9.286 -20.209   3.421
  477   1HA   GLY  60          HA2       GLY  60   8.419 -20.675   5.810
  478   2HA   GLY  60          HA1       GLY  60   9.684 -19.540   6.246
  479    H    GLU  61           HN       GLU  61   9.218 -17.447   6.262
  480    HA   GLU  61           HA       GLU  61   6.761 -16.483   5.059
  481   1HB   GLU  61          HB2       GLU  61   7.105 -16.518   8.054
  482   2HB   GLU  61          HB1       GLU  61   5.776 -15.768   7.186
  483   1HG   GLU  61          HG2       GLU  61   4.971 -17.903   6.458
  484   2HG   GLU  61          HG1       GLU  61   6.385 -18.712   7.133
  485    H    GLU  62           HN       GLU  62   9.858 -15.867   5.629
  486    HA   GLU  62           HA       GLU  62   9.429 -13.260   6.856
  487   1HB   GLU  62          HB2       GLU  62  11.134 -14.872   7.740
  488   2HB   GLU  62          HB1       GLU  62  12.088 -14.541   6.297
  489   1HG   GLU  62          HG2       GLU  62  12.323 -12.247   6.860
  490   2HG   GLU  62          HG1       GLU  62  11.133 -12.378   8.152
  491    H    HIS  63           HN       HIS  63   8.607 -12.124   5.248
  492    HA   HIS  63           HA       HIS  63  10.348 -11.613   2.933
  493   1HB   HIS  63          HB2       HIS  63   7.755 -12.604   3.016
  494   2HB   HIS  63          HB1       HIS  63   7.560 -10.900   2.586
  495    HD1  HIS  63           HD1      HIS  63   7.544 -10.557   0.150
  496    HD2  HIS  63           HD2      HIS  63   9.844 -13.810   1.270
  497    HE1  HIS  63           HE1      HIS  63   8.462 -11.505  -1.998
  498    HE2  HIS  63           HE2      HIS  63   9.650 -13.619  -1.291
  499    H    THR  64           HN       THR  64  11.398  -9.868   3.991
  500    HA   THR  64           HA       THR  64  11.761  -7.748   4.682
  501    HB   THR  64           HB       THR  64  10.056  -6.024   3.605
  502    HG1  THR  64           HG1      THR  64   8.960  -8.197   2.806
  503   1HG2  THR  64          HG21      THR  64  11.454  -6.032   1.575
  504   2HG2  THR  64          HG22      THR  64  12.138  -7.578   2.081
  505   3HG2  THR  64          HG23      THR  64  12.401  -6.134   3.058
  506    H    PHE  65           HN       PHE  65  10.575  -5.625   5.533
  507    HA   PHE  65           HA       PHE  65   8.426  -6.463   7.359
  508   1HB   PHE  65          HB2       PHE  65  10.622  -6.512   8.539
  509   2HB   PHE  65          HB1       PHE  65  10.836  -4.808   8.157
  510    HD1  PHE  65           HD1      PHE  65   9.039  -7.227  10.226
  511    HD2  PHE  65           HD2      PHE  65   9.566  -3.101   9.320
  512    HE1  PHE  65           HE1      PHE  65   7.857  -6.621  12.300
  513    HE2  PHE  65           HE2      PHE  65   8.385  -2.493  11.388
  514    HZ   PHE  65           HZ       PHE  65   7.528  -4.252  12.883
  515    H    GLY  66           HN       GLY  66   6.821  -5.326   6.324
  516   1HA   GLY  66          HA2       GLY  66   7.068  -2.592   5.549
  517   2HA   GLY  66          HA1       GLY  66   5.556  -3.472   5.777
  518    H    LEU  67           HN       LEU  67   7.135  -0.847   6.855
  519    HA   LEU  67           HA       LEU  67   7.103  -1.415   9.689
  520   1HB   LEU  67          HB2       LEU  67   7.495   1.254   8.351
  521   2HB   LEU  67          HB1       LEU  67   7.913   0.832   9.995
  522    HG   LEU  67           HG       LEU  67   9.503  -0.902   8.747
  523   1HD1  LEU  67          HD11      LEU  67   9.188   1.372   6.779
  524   2HD1  LEU  67          HD12      LEU  67   8.800  -0.326   6.496
  525   3HD1  LEU  67          HD13      LEU  67  10.474   0.162   6.748
  526   1HD2  LEU  67          HD21      LEU  67  11.280   0.788   8.953
  527   2HD2  LEU  67          HD22      LEU  67  10.207   0.765  10.353
  528   3HD2  LEU  67          HD23      LEU  67  10.047   2.037   9.142
  529    H    ILE  68           HN       ILE  68   4.790  -1.820  10.029
  530    HA   ILE  68           HA       ILE  68   3.025   0.370   9.472
  531    HB   ILE  68           HB       ILE  68   2.551  -2.059  11.202
  532   1HG1  ILE  68          HG12      ILE  68   1.784  -1.344   8.364
  533   2HG1  ILE  68          HG11      ILE  68   2.777  -2.697   8.894
  534   1HG2  ILE  68          HG21      ILE  68   1.194  -0.149  11.903
  535   2HG2  ILE  68          HG22      ILE  68   0.202  -1.392  11.140
  536   3HG2  ILE  68          HG23      ILE  68   0.635   0.064  10.242
  537   1HD1  ILE  68          HD11      ILE  68   0.581  -3.458   8.246
  538   2HD1  ILE  68          HD12      ILE  68  -0.172  -2.343   9.383
  539   3HD1  ILE  68          HD13      ILE  68   0.806  -3.683   9.982
  540    H    ARG  69           HN       ARG  69   3.005   2.143  10.514
  541    HA   ARG  69           HA       ARG  69   4.234   2.345  13.153
  542   1HB   ARG  69          HB2       ARG  69   3.245   4.621  11.442
  543   2HB   ARG  69          HB1       ARG  69   4.505   4.648  12.665
  544   1HG   ARG  69          HG2       ARG  69   4.822   3.057  10.139
  545   2HG   ARG  69          HG1       ARG  69   5.197   4.780  10.200
  546   1HD   ARG  69          HD2       ARG  69   6.398   2.688  11.999
  547   2HD   ARG  69          HD1       ARG  69   7.161   3.310  10.543
  548    HE   ARG  69           HE       ARG  69   6.695   5.576  11.862
  549   1HH1  ARG  69          HH11      ARG  69   8.034   2.549  13.042
  550   2HH1  ARG  69          HH12      ARG  69   9.104   3.326  14.172
  551   1HH2  ARG  69          HH21      ARG  69   8.069   6.587  13.352
  552   2HH2  ARG  69          HH22      ARG  69   9.131   5.629  14.346
  553    H    LYS  70           HN       LYS  70   1.196   2.459  11.526
  554    HA   LYS  70           HA       LYS  70  -0.267   2.776  13.975
  555   1HB   LYS  70          HB2       LYS  70   0.178   5.104  13.602
  556   2HB   LYS  70          HB1       LYS  70  -0.256   4.975  11.906
  557   1HG   LYS  70          HG2       LYS  70  -2.588   4.459  12.613
  558   2HG   LYS  70          HG1       LYS  70  -2.102   4.798  14.275
  559   1HD   LYS  70          HD2       LYS  70  -1.480   7.067  13.648
  560   2HD   LYS  70          HD1       LYS  70  -1.895   6.732  11.967
  561   1HE   LYS  70          HE2       LYS  70  -4.219   6.349  12.617
  562   2HE   LYS  70          HE1       LYS  70  -3.807   6.678  14.299
  563   1HZ   LYS  70          HZ1       LYS  70  -3.591   8.607  12.043
  564   2HZ   LYS  70          HZ2       LYS  70  -3.168   8.927  13.653
  565   3HZ   LYS  70          HZ3       LYS  70  -4.787   8.610  13.247
  566    H    VAL  71           HN       VAL  71  -1.728   1.188  13.704
  567    HA   VAL  71           HA       VAL  71  -3.284   1.156  11.197
  568    HB   VAL  71           HB       VAL  71  -3.152  -0.956  13.373
  569   1HG1  VAL  71          HG11      VAL  71  -4.586  -2.297  11.884
  570   2HG1  VAL  71          HG12      VAL  71  -4.744  -0.906  10.810
  571   3HG1  VAL  71          HG13      VAL  71  -5.393  -0.833  12.448
  572   1HG2  VAL  71          HG21      VAL  71  -1.180  -0.963  11.942
  573   2HG2  VAL  71          HG22      VAL  71  -2.206  -1.031  10.510
  574   3HG2  VAL  71          HG23      VAL  71  -2.177  -2.386  11.639
  575    H    ASP  72           HN       ASP  72  -4.870   2.661  11.451
  576    HA   ASP  72           HA       ASP  72  -6.288   2.636  14.033
  577   1HB   ASP  72          HB2       ASP  72  -5.037   4.783  13.077
  578   2HB   ASP  72          HB1       ASP  72  -6.541   4.957  12.185
  579    H    GLU  73           HN       GLU  73  -7.334   0.762  12.922
  580    HA   GLU  73           HA       GLU  73  -9.076  -0.241  11.874
  581   1HB   GLU  73          HB2       GLU  73 -11.250   0.734  12.425
  582   2HB   GLU  73          HB1       GLU  73 -10.154   0.820  13.793
  583   1HG   GLU  73          HG2       GLU  73  -9.731   3.194  13.245
  584   2HG   GLU  73          HG1       GLU  73 -10.939   3.077  11.966
  585    HA   PRO  74           HA       PRO  74 -10.209   1.489   7.795
  586   1HB   PRO  74          HB2       PRO  74 -13.075   1.848   8.445
  587   2HB   PRO  74          HB1       PRO  74 -12.325   0.921   7.140
  588   1HG   PRO  74          HG2       PRO  74 -13.454  -0.297   9.237
  589   2HG   PRO  74          HG1       PRO  74 -11.987  -0.938   8.476
  590   1HD   PRO  74          HD2       PRO  74 -12.284   0.620  11.013
  591   2HD   PRO  74          HD1       PRO  74 -11.224  -0.760  10.655
  592    H    ASP  75           HN       ASP  75  -9.019   3.361   8.688
  593    HA   ASP  75           HA       ASP  75 -10.479   5.786   8.237
  594   1HB   ASP  75          HB2       ASP  75 -11.023   5.522  10.585
  595   2HB   ASP  75          HB1       ASP  75  -9.334   5.235  10.984
  596    H    THR  76           HN       THR  76  -7.464   4.849   9.965
  597    HA   THR  76           HA       THR  76  -5.939   6.162   7.826
  598    HB   THR  76           HB       THR  76  -4.477   7.125   9.782
  599    HG1  THR  76           HG1      THR  76  -7.064   7.129  10.992
  600   1HG2  THR  76          HG21      THR  76  -7.102   8.375   8.962
  601   2HG2  THR  76          HG22      THR  76  -5.587   8.469   8.064
  602   3HG2  THR  76          HG23      THR  76  -5.723   9.234   9.649
  603    H    LEU  77           HN       LEU  77  -3.959   5.318   7.418
  604    HA   LEU  77           HA       LEU  77  -2.833   3.367   9.310
  605   1HB   LEU  77          HB2       LEU  77  -2.806   2.922   6.324
  606   2HB   LEU  77          HB1       LEU  77  -2.244   1.827   7.567
  607    HG   LEU  77           HG       LEU  77  -4.749   1.812   8.311
  608   1HD1  LEU  77          HD11      LEU  77  -6.280   2.054   6.410
  609   2HD1  LEU  77          HD12      LEU  77  -4.946   2.671   5.431
  610   3HD1  LEU  77          HD13      LEU  77  -5.502   3.579   6.837
  611   1HD2  LEU  77          HD21      LEU  77  -5.146  -0.069   6.792
  612   2HD2  LEU  77          HD22      LEU  77  -3.526  -0.114   7.482
  613   3HD2  LEU  77          HD23      LEU  77  -3.762   0.430   5.823
  614    H    VAL  78           HN       VAL  78  -0.817   3.960   9.804
  615    HA   VAL  78           HA       VAL  78   0.711   5.499   7.801
  616    HB   VAL  78           HB       VAL  78   1.223   5.366  10.781
  617   1HG1  VAL  78          HG11      VAL  78   2.712   7.273  10.367
  618   2HG1  VAL  78          HG12      VAL  78   2.397   7.133   8.638
  619   3HG1  VAL  78          HG13      VAL  78   3.225   5.830   9.493
  620   1HG2  VAL  78          HG21      VAL  78  -0.894   6.501  10.312
  621   2HG2  VAL  78          HG22      VAL  78  -0.066   7.579   9.188
  622   3HG2  VAL  78          HG23      VAL  78   0.327   7.627  10.906
  623    H    ILE  79           HN       ILE  79   1.964   4.095   6.689
  624    HA   ILE  79           HA       ILE  79   3.556   2.210   8.265
  625    HB   ILE  79           HB       ILE  79   2.003   0.727   7.476
  626   1HG1  ILE  79          HG12      ILE  79   4.491   0.379   6.547
  627   2HG1  ILE  79          HG11      ILE  79   3.194  -0.776   6.268
  628   1HG2  ILE  79          HG21      ILE  79   0.700   2.206   6.131
  629   2HG2  ILE  79          HG22      ILE  79   1.022   0.729   5.226
  630   3HG2  ILE  79          HG23      ILE  79   1.921   2.201   4.859
  631   1HD1  ILE  79          HD11      ILE  79   4.492  -0.339   4.248
  632   2HD1  ILE  79          HD12      ILE  79   4.065   1.370   4.342
  633   3HD1  ILE  79          HD13      ILE  79   2.812   0.162   4.062
  634    H    GLY  80           HN       GLY  80   5.660   2.113   7.831
  635   1HA   GLY  80          HA2       GLY  80   6.790   3.863   5.829
  636   2HA   GLY  80          HA1       GLY  80   7.676   2.845   6.955
  637    H    TRP  81           HN       TRP  81   8.467   3.125   4.306
  638    HA   TRP  81           HA       TRP  81   7.140   1.392   2.493
  639   1HB   TRP  81          HB2       TRP  81   8.447   3.432   1.858
  640   2HB   TRP  81          HB1       TRP  81   9.922   2.554   2.251
  641    HD1  TRP  81           HD1      TRP  81  11.015   1.335   0.260
  642    HE1  TRP  81           HE1      TRP  81  10.242   0.570  -2.077
  643    HE3  TRP  81           HE3      TRP  81   6.072   2.562   0.622
  644    HZ2  TRP  81           HZ2      TRP  81   7.833   0.510  -3.564
  645    HZ3  TRP  81           HZ3      TRP  81   4.598   2.120  -1.297
  646    HH2  TRP  81           HH2      TRP  81   5.463   1.115  -3.341
  647    H    ARG  82           HN       ARG  82   7.724  -0.531   1.660
  648    HA   ARG  82           HA       ARG  82   9.879  -2.070   2.896
  649   1HB   ARG  82          HB2       ARG  82   7.797  -2.644   4.073
  650   2HB   ARG  82          HB1       ARG  82   7.019  -2.999   2.537
  651   1HG   ARG  82          HG2       ARG  82   8.989  -4.690   2.266
  652   2HG   ARG  82          HG1       ARG  82   9.076  -4.563   4.025
  653   1HD   ARG  82          HD2       ARG  82   7.651  -6.382   3.583
  654   2HD   ARG  82          HD1       ARG  82   6.589  -5.050   4.036
  655    HE   ARG  82           HE       ARG  82   6.367  -4.752   1.503
  656   1HH1  ARG  82          HH11      ARG  82   6.826  -7.813   3.113
  657   2HH1  ARG  82          HH12      ARG  82   6.083  -8.748   1.846
  658   1HH2  ARG  82          HH21      ARG  82   5.349  -5.976  -0.162
  659   2HH2  ARG  82          HH22      ARG  82   5.228  -7.706  -0.007
  660    H    LEU  83           HN       LEU  83   7.940  -1.201   0.234
  661    HA   LEU  83           HA       LEU  83   8.293  -1.380  -1.987
  662   1HB   LEU  83          HB2       LEU  83  10.689  -1.565  -1.472
  663   2HB   LEU  83          HB1       LEU  83  10.510  -3.295  -1.275
  664    HG   LEU  83           HG       LEU  83   9.656  -2.225  -3.889
  665   1HD1  LEU  83          HD11      LEU  83  12.547  -2.290  -3.052
  666   2HD1  LEU  83          HD12      LEU  83  11.616  -0.851  -3.470
  667   3HD1  LEU  83          HD13      LEU  83  11.957  -2.071  -4.699
  668   1HD2  LEU  83          HD21      LEU  83  10.833  -4.247  -4.639
  669   2HD2  LEU  83          HD22      LEU  83   9.638  -4.606  -3.394
  670   3HD2  LEU  83          HD23      LEU  83  11.351  -4.550  -2.980
  671    H    ASN  84           HN       ASN  84   7.994  -2.988  -3.765
  672    HA   ASN  84           HA       ASN  84   5.878  -4.778  -2.930
  673   1HB   ASN  84          HB2       ASN  84   6.756  -4.148  -5.759
  674   2HB   ASN  84          HB1       ASN  84   5.237  -4.866  -5.255
  675   1HD2  ASN  84          HD21      ASN  84   4.045  -3.319  -6.357
  676   2HD2  ASN  84          HD22      ASN  84   3.923  -1.682  -5.789
  677    H    GLY  85           HN       GLY  85   7.020  -6.612  -2.104
  678   1HA   GLY  85          HA2       GLY  85   7.012  -8.862  -2.947
  679   2HA   GLY  85          HA1       GLY  85   7.757  -8.258  -4.415
  680    H    PHE  86           HN       PHE  86   9.570  -6.682  -2.308
  681    HA   PHE  86           HA       PHE  86  11.493  -7.015  -1.122
  682   1HB   PHE  86          HB2       PHE  86  10.533  -8.641   0.269
  683   2HB   PHE  86          HB1       PHE  86  10.388  -9.809  -1.035
  684    HD1  PHE  86           HD1      PHE  86  12.963  -8.008   0.964
  685    HD2  PHE  86           HD2      PHE  86  11.908 -11.516  -1.194
  686    HE1  PHE  86           HE1      PHE  86  15.044  -9.086   1.704
  687    HE2  PHE  86           HE2      PHE  86  13.988 -12.600  -0.460
  688    HZ   PHE  86           HZ       PHE  86  15.561 -11.384   0.993
  689    H    GLY  87           HN       GLY  87  10.881  -8.720  -4.046
  690   1HA   GLY  87          HA2       GLY  87  13.453  -9.704  -4.634
  691   2HA   GLY  87          HA1       GLY  87  12.230  -9.275  -5.822
  692    H    ARG  88           HN       ARG  88  12.254  -6.502  -4.535
  693    HA   ARG  88           HA       ARG  88  14.667  -5.506  -5.863
  694   1HB   ARG  88          HB2       ARG  88  11.930  -4.376  -5.468
  695   2HB   ARG  88          HB1       ARG  88  13.290  -3.285  -5.685
  696   1HG   ARG  88          HG2       ARG  88  13.805  -4.461  -7.816
  697   2HG   ARG  88          HG1       ARG  88  12.329  -5.408  -7.596
  698   1HD   ARG  88          HD2       ARG  88  12.348  -2.413  -7.573
  699   2HD   ARG  88          HD1       ARG  88  12.186  -3.334  -9.071
  700    HE   ARG  88           HE       ARG  88  10.130  -4.283  -8.138
  701   1HH1  ARG  88          HH11      ARG  88  11.393  -1.382  -6.655
  702   2HH1  ARG  88          HH12      ARG  88   9.853  -0.853  -6.066
  703   1HH2  ARG  88          HH21      ARG  88   8.080  -3.588  -7.409
  704   2HH2  ARG  88          HH22      ARG  88   7.957  -2.112  -6.498
  705    H    ILE  89           HN       ILE  89  15.239  -3.232  -4.845
  706    HA   ILE  89           HA       ILE  89  16.186  -4.014  -2.240
  707    HB   ILE  89           HB       ILE  89  17.749  -3.026  -3.771
  708   1HG1  ILE  89          HG12      ILE  89  17.804  -2.499  -1.219
  709   2HG1  ILE  89          HG11      ILE  89  18.904  -1.663  -2.303
  710   1HG2  ILE  89          HG21      ILE  89  16.278  -1.661  -5.094
  711   2HG2  ILE  89          HG22      ILE  89  17.619  -0.689  -4.490
  712   3HG2  ILE  89          HG23      ILE  89  16.029  -0.560  -3.738
  713   1HD1  ILE  89          HD11      ILE  89  17.399   0.282  -2.291
  714   2HD1  ILE  89          HD12      ILE  89  17.988  -0.132  -0.681
  715   3HD1  ILE  89          HD13      ILE  89  16.346  -0.564  -1.158
  716    H    ASP  90           HN       ASP  90  15.099  -3.705  -0.464
  717    HA   ASP  90           HA       ASP  90  13.277  -1.437  -0.232
  718   1HB   ASP  90          HB2       ASP  90  12.029  -3.023   0.744
  719   2HB   ASP  90          HB1       ASP  90  13.400  -4.106   0.956
  720    HA   PRO  91           HA       PRO  91  16.167   0.991   1.995
  721   1HB   PRO  91          HB2       PRO  91  14.404   2.526   3.406
  722   2HB   PRO  91          HB1       PRO  91  14.786   2.778   1.699
  723   1HG   PRO  91          HG2       PRO  91  12.446   1.374   2.926
  724   2HG   PRO  91          HG1       PRO  91  12.488   2.495   1.551
  725   1HD   PRO  91          HD2       PRO  91  12.328  -0.167   1.205
  726   2HD   PRO  91          HD1       PRO  91  13.240   0.870   0.089
  727    H    ASP  92           HN       ASP  92  13.494  -0.498   3.806
  728    HA   ASP  92           HA       ASP  92  13.363  -1.406   5.894
  729   1HB   ASP  92          HB2       ASP  92  15.490  -2.510   5.437
  730   2HB   ASP  92          HB1       ASP  92  16.370  -1.068   5.924
  731    H    ASN  93           HN       ASN  93  14.960   1.572   5.384
  732    HA   ASN  93           HA       ASN  93  13.949   2.642   7.929
  733   1HB   ASN  93          HB2       ASN  93  16.557   3.293   6.535
  734   2HB   ASN  93          HB1       ASN  93  15.945   4.131   7.962
  735   1HD2  ASN  93          HD21      ASN  93  17.427   1.272   6.719
  736   2HD2  ASN  93          HD22      ASN  93  17.843   0.569   8.242
  737    H    SER  94           HN       SER  94  12.111   3.453   6.785
  738    HA   SER  94           HA       SER  94  12.750   4.674   4.198
  739   1HB   SER  94          HB2       SER  94  10.221   4.178   3.857
  740   2HB   SER  94          HB1       SER  94  11.415   2.881   3.703
  741    HG   SER  94           HG       SER  94  10.655   1.974   5.469
  742    H    SER  95           HN       SER  95  10.365   5.621   3.583
  743    HA   SER  95           HA       SER  95  10.494   8.231   4.618
  744   1HB   SER  95          HB2       SER  95   8.484   6.893   2.814
  745   2HB   SER  95          HB1       SER  95   8.670   8.641   3.024
  746    HG   SER  95           HG       SER  95   9.825   8.048   1.202
  747    H    GLU  96           HN       GLU  96   8.142   5.581   4.875
  748    HA   GLU  96           HA       GLU  96   6.393   5.196   6.272
  749   1HB   GLU  96          HB2       GLU  96   7.583   5.651   8.208
  750   2HB   GLU  96          HB1       GLU  96   7.894   7.316   7.749
  751   1HG   GLU  96          HG2       GLU  96   5.445   7.755   8.162
  752   2HG   GLU  96          HG1       GLU  96   5.367   6.140   8.868
  753    H    PHE  97           HN       PHE  97   4.467   5.569   5.341
  754    HA   PHE  97           HA       PHE  97   3.779   8.375   4.783
  755   1HB   PHE  97          HB2       PHE  97   2.376   7.554   2.906
  756   2HB   PHE  97          HB1       PHE  97   4.094   7.268   2.686
  757    HD1  PHE  97           HD1      PHE  97   4.951   5.050   2.439
  758    HD2  PHE  97           HD2      PHE  97   0.860   5.687   3.447
  759    HE1  PHE  97           HE1      PHE  97   4.479   2.670   2.037
  760    HE2  PHE  97           HE2      PHE  97   0.384   3.311   3.032
  761    HZ   PHE  97           HZ       PHE  97   2.210   1.833   2.149
  762    H    THR  98           HN       THR  98   1.641   9.033   4.968
  763    HA   THR  98           HA       THR  98   0.102   7.429   6.895
  764    HB   THR  98           HB       THR  98  -0.008  10.413   6.397
  765    HG1  THR  98           HG1      THR  98   1.712   8.917   7.813
  766   1HG2  THR  98          HG21      THR  98  -1.359  10.492   8.432
  767   2HG2  THR  98          HG22      THR  98  -1.276   8.736   8.569
  768   3HG2  THR  98          HG23      THR  98  -2.132   9.473   7.214
  769    H    VAL  99           HN       VAL  99  -1.518   6.388   5.988
  770    HA   VAL  99           HA       VAL  99  -2.842   7.401   3.610
  771    HB   VAL  99           HB       VAL  99  -3.307   4.879   5.218
  772   1HG1  VAL  99          HG11      VAL  99  -4.426   5.673   2.537
  773   2HG1  VAL  99          HG12      VAL  99  -5.331   5.585   4.047
  774   3HG1  VAL  99          HG13      VAL  99  -4.655   4.118   3.338
  775   1HG2  VAL  99          HG21      VAL  99  -1.124   5.002   4.037
  776   2HG2  VAL  99          HG22      VAL  99  -2.006   5.203   2.519
  777   3HG2  VAL  99          HG23      VAL  99  -2.176   3.716   3.449
  778    H    THR 100           HN       THR 100  -4.312   8.943   3.920
  779    HA   THR 100           HA       THR 100  -6.052   8.778   6.267
  780    HB   THR 100           HB       THR 100  -5.698  11.114   4.382
  781    HG1  THR 100           HG1      THR 100  -3.925  11.505   5.461
  782   1HG2  THR 100          HG21      THR 100  -6.962  10.910   7.122
  783   2HG2  THR 100          HG22      THR 100  -7.819  11.132   5.597
  784   3HG2  THR 100          HG23      THR 100  -6.750  12.399   6.199
  785    H    PHE 101           HN       PHE 101  -7.768   7.535   5.809
  786    HA   PHE 101           HA       PHE 101  -9.062   7.745   3.210
  787   1HB   PHE 101          HB2       PHE 101  -9.520   5.986   5.612
  788   2HB   PHE 101          HB1       PHE 101 -10.668   6.051   4.284
  789    HD1  PHE 101           HD1      PHE 101  -9.367   5.854   1.887
  790    HD2  PHE 101           HD2      PHE 101  -8.135   4.181   5.597
  791    HE1  PHE 101           HE1      PHE 101  -8.101   4.125   0.679
  792    HE2  PHE 101           HE2      PHE 101  -6.855   2.455   4.397
  793    HZ   PHE 101           HZ       PHE 101  -6.840   2.424   1.936
  794    H    VAL 102           HN       VAL 102 -10.321   9.470   2.939
  795    HA   VAL 102           HA       VAL 102 -11.857  10.536   5.165
  796    HB   VAL 102           HB       VAL 102 -11.695  11.485   2.296
  797   1HG1  VAL 102          HG11      VAL 102 -13.771  12.172   3.368
  798   2HG1  VAL 102          HG12      VAL 102 -12.700  13.556   3.142
  799   3HG1  VAL 102          HG13      VAL 102 -12.866  12.819   4.736
  800   1HG2  VAL 102          HG21      VAL 102 -10.260  13.270   3.194
  801   2HG2  VAL 102          HG22      VAL 102  -9.546  11.671   3.411
  802   3HG2  VAL 102          HG23      VAL 102 -10.301  12.493   4.776
  803    H    ALA 103           HN       ALA 103 -13.678   9.508   5.630
  804    HA   ALA 103           HA       ALA 103 -15.059   7.881   3.711
  805   1HB   ALA 103          HB1       ALA 103 -14.929   7.258   6.078
  806   2HB   ALA 103          HB2       ALA 103 -16.600   7.398   5.528
  807   3HB   ALA 103          HB3       ALA 103 -15.882   8.683   6.500
  808    H    ASP 104           HN       ASP 104 -16.737   8.434   2.453
  809    HA   ASP 104           HA       ASP 104 -17.954  11.077   2.895
  810   1HB   ASP 104          HB2       ASP 104 -16.264  11.055   1.034
  811   2HB   ASP 104          HB1       ASP 104 -17.270   9.886   0.207
  812    H    GLY 105           HN       GLY 105 -20.012  10.748   3.401
  813   1HA   GLY 105          HA2       GLY 105 -22.206  10.131   3.156
  814   2HA   GLY 105          HA1       GLY 105 -21.782   9.523   1.560
  815    H    GLN 106           HN       GLN 106 -21.936   7.462   1.248
  816    HA   GLN 106           HA       GLN 106 -21.534   5.599   3.471
  817   1HB   GLN 106          HB2       GLN 106 -23.960   6.123   3.301
  818   2HB   GLN 106          HB1       GLN 106 -23.941   5.548   1.640
  819   1HG   GLN 106          HG2       GLN 106 -23.158   3.329   2.538
  820   2HG   GLN 106          HG1       GLN 106 -23.514   3.953   4.148
  821   1HE2  GLN 106          HE21      GLN 106 -25.385   4.747   1.307
  822   2HE2  GLN 106          HE22      GLN 106 -26.813   3.890   1.773
  823    H    LYS 107           HN       LYS 107 -21.304   6.457   0.173
  824    HA   LYS 107           HA       LYS 107 -20.145   3.826  -0.446
  825   1HB   LYS 107          HB2       LYS 107 -22.010   5.449  -2.178
  826   2HB   LYS 107          HB1       LYS 107 -21.081   4.075  -2.761
  827   1HG   LYS 107          HG2       LYS 107 -22.238   2.620  -1.172
  828   2HG   LYS 107          HG1       LYS 107 -23.168   4.008  -0.592
  829   1HD   LYS 107          HD2       LYS 107 -24.455   2.666  -2.192
  830   2HD   LYS 107          HD1       LYS 107 -24.152   4.290  -2.805
  831   1HE   LYS 107          HE2       LYS 107 -23.800   2.760  -4.603
  832   2HE   LYS 107          HE1       LYS 107 -22.225   3.364  -4.098
  833   1HZ   LYS 107          HZ1       LYS 107 -22.153   0.993  -4.481
  834   2HZ   LYS 107          HZ2       LYS 107 -23.401   0.732  -3.367
  835   3HZ   LYS 107          HZ3       LYS 107 -21.899   1.309  -2.835
  836    H    LYS 108           HN       LYS 108 -18.999   6.594   0.222
  837    HA   LYS 108           HA       LYS 108 -17.101   6.480  -2.011
  838   1HB   LYS 108          HB2       LYS 108 -18.786   8.400  -2.284
  839   2HB   LYS 108          HB1       LYS 108 -17.992   9.132  -0.894
  840   1HG   LYS 108          HG2       LYS 108 -15.827   8.920  -2.192
  841   2HG   LYS 108          HG1       LYS 108 -16.822   8.534  -3.593
  842   1HD   LYS 108          HD2       LYS 108 -17.029  11.065  -1.962
  843   2HD   LYS 108          HD1       LYS 108 -16.160  10.915  -3.486
  844   1HE   LYS 108          HE2       LYS 108 -18.217  11.853  -4.081
  845   2HE   LYS 108          HE1       LYS 108 -18.389  10.145  -4.475
  846   1HZ   LYS 108          HZ1       LYS 108 -19.285  11.175  -1.853
  847   2HZ   LYS 108          HZ2       LYS 108 -19.805   9.793  -2.693
  848   3HZ   LYS 108          HZ3       LYS 108 -20.272  11.332  -3.222
  849    H    THR 109           HN       THR 109 -15.000   7.071  -1.498
  850    HA   THR 109           HA       THR 109 -14.349   8.243   1.044
  851    HB   THR 109           HB       THR 109 -13.506   5.396   0.465
  852    HG1  THR 109           HG1      THR 109 -15.538   6.382   1.796
  853   1HG2  THR 109          HG21      THR 109 -11.600   6.685   1.320
  854   2HG2  THR 109          HG22      THR 109 -12.178   5.526   2.516
  855   3HG2  THR 109          HG23      THR 109 -12.581   7.235   2.678
  856    H    ARG 110           HN       ARG 110 -12.977   9.748   0.415
  857    HA   ARG 110           HA       ARG 110 -11.142   9.218  -1.804
  858   1HB   ARG 110          HB2       ARG 110 -12.467  11.285  -1.903
  859   2HB   ARG 110          HB1       ARG 110 -11.824  11.787  -0.349
  860   1HG   ARG 110          HG2       ARG 110 -10.682  13.008  -2.033
  861   2HG   ARG 110          HG1       ARG 110  -9.553  11.819  -1.384
  862   1HD   ARG 110          HD2       ARG 110  -9.846  10.400  -3.294
  863   2HD   ARG 110          HD1       ARG 110 -11.156  11.414  -3.906
  864    HE   ARG 110           HE       ARG 110  -8.914  13.034  -3.642
  865   1HH1  ARG 110          HH11      ARG 110  -9.966  10.321  -5.588
  866   2HH1  ARG 110          HH12      ARG 110  -8.930  10.720  -6.930
  867   1HH2  ARG 110          HH21      ARG 110  -7.592  13.587  -5.413
  868   2HH2  ARG 110          HH22      ARG 110  -7.585  12.592  -6.836
  869    H    VAL 111           HN       VAL 111  -9.255   8.325  -1.209
  870    HA   VAL 111           HA       VAL 111  -8.195   8.901   1.450
  871    HB   VAL 111           HB       VAL 111  -8.134   6.559   0.697
  872   1HG1  VAL 111          HG11      VAL 111  -7.877   6.884  -1.677
  873   2HG1  VAL 111          HG12      VAL 111  -6.540   5.904  -1.066
  874   3HG1  VAL 111          HG13      VAL 111  -6.289   7.616  -1.433
  875   1HG2  VAL 111          HG21      VAL 111  -5.811   6.091   1.244
  876   2HG2  VAL 111          HG22      VAL 111  -6.444   7.367   2.280
  877   3HG2  VAL 111          HG23      VAL 111  -5.383   7.773   0.929
  878    H    ASP 112           HN       ASP 112  -6.444  10.093   1.856
  879    HA   ASP 112           HA       ASP 112  -4.837  11.004  -0.435
  880   1HB   ASP 112          HB2       ASP 112  -6.371  12.799   0.447
  881   2HB   ASP 112          HB1       ASP 112  -5.499  12.706   1.976
  882    H    VAL 113           HN       VAL 113  -2.904  10.237  -0.246
  883    HA   VAL 113           HA       VAL 113  -1.912   9.442   2.399
  884    HB   VAL 113           HB       VAL 113  -1.321   8.454  -0.379
  885   1HG1  VAL 113          HG11      VAL 113   0.837   8.673   0.688
  886   2HG1  VAL 113          HG12      VAL 113   0.384   6.966   0.621
  887   3HG1  VAL 113          HG13      VAL 113   0.238   7.859   2.136
  888   1HG2  VAL 113          HG21      VAL 113  -2.018   6.326   0.532
  889   2HG2  VAL 113          HG22      VAL 113  -3.256   7.548   0.837
  890   3HG2  VAL 113          HG23      VAL 113  -2.176   7.041   2.134
  891    H    GLU 114           HN       GLU 114  -0.419  10.657   3.290
  892    HA   GLU 114           HA       GLU 114   1.250  12.362   1.597
  893   1HB   GLU 114          HB2       GLU 114   0.044  13.300   3.599
  894   2HB   GLU 114          HB1       GLU 114   1.091  12.317   4.613
  895   1HG   GLU 114          HG2       GLU 114   2.000  14.508   4.548
  896   2HG   GLU 114          HG1       GLU 114   3.044  13.465   3.576
  897    H    HIS 115           HN       HIS 115   3.362  12.045   1.356
  898    HA   HIS 115           HA       HIS 115   4.807  10.054   2.921
  899   1HB   HIS 115          HB2       HIS 115   3.579   8.800   1.148
  900   2HB   HIS 115          HB1       HIS 115   4.345   9.815  -0.060
  901    HD1  HIS 115           HD1      HIS 115   4.544   6.554   1.016
  902    HD2  HIS 115           HD2      HIS 115   7.408   9.489   0.384
  903    HE1  HIS 115           HE1      HIS 115   6.679   5.317   0.550
  904    HE2  HIS 115           HE2      HIS 115   8.329   7.116  -0.089
  905    H    THR 116           HN       THR 116   6.603  11.245   3.400
  906    HA   THR 116           HA       THR 116   8.243  12.225   1.283
  907    HB   THR 116           HB       THR 116   6.675  14.064   1.283
  908    HG1  THR 116           HG1      THR 116   8.270  15.417   1.084
  909   1HG2  THR 116          HG21      THR 116   7.276  14.349   4.229
  910   2HG2  THR 116          HG22      THR 116   5.738  13.873   3.509
  911   3HG2  THR 116          HG23      THR 116   6.358  15.506   3.265
  912    H    HIS 117           HN       HIS 117   9.919  11.107   2.114
  913    HA   HIS 117           HA       HIS 117  11.303  12.290   4.324
  914   1HB   HIS 117          HB2       HIS 117   9.627  10.862   5.492
  915   2HB   HIS 117          HB1       HIS 117  10.310   9.456   4.696
  916    HD1  HIS 117           HD1      HIS 117  10.170  10.413   7.872
  917    HD2  HIS 117           HD2      HIS 117  13.482   9.966   5.389
  918    HE1  HIS 117           HE1      HIS 117  12.122  10.005   9.405
  919    HE2  HIS 117           HE2      HIS 117  14.048   9.480   7.865
  920    H    PHE 118           HN       PHE 118  11.332   8.909   3.050
  921    HA   PHE 118           HA       PHE 118  14.212   9.162   3.000
  922   1HB   PHE 118          HB2       PHE 118  12.804   7.156   3.891
  923   2HB   PHE 118          HB1       PHE 118  12.748   6.677   2.198
  924    HD1  PHE 118           HD1      PHE 118  15.480   8.259   4.137
  925    HD2  PHE 118           HD2      PHE 118  14.092   4.846   2.028
  926    HE1  PHE 118           HE1      PHE 118  17.698   7.207   4.385
  927    HE2  PHE 118           HE2      PHE 118  16.306   3.785   2.257
  928    HZ   PHE 118           HZ       PHE 118  18.141   5.028   3.438
  929    H    ASP 119           HN       ASP 119  11.626   8.644   0.614
  930    HA   ASP 119           HA       ASP 119  13.441   8.286  -1.580
  931   1HB   ASP 119          HB2       ASP 119  10.967   9.076  -2.618
  932   2HB   ASP 119          HB1       ASP 119  11.547   7.426  -2.417
  933    H    ARG 120           HN       ARG 120  11.562  10.856  -0.193
  934    HA   ARG 120           HA       ARG 120  11.981  13.013  -1.788
  935   1HB   ARG 120          HB2       ARG 120  10.704  13.213   0.205
  936   2HB   ARG 120          HB1       ARG 120  12.062  12.736   1.209
  937   1HG   ARG 120          HG2       ARG 120  13.187  14.855   0.644
  938   2HG   ARG 120          HG1       ARG 120  11.766  15.331  -0.293
  939   1HD   ARG 120          HD2       ARG 120  10.388  15.305   1.654
  940   2HD   ARG 120          HD1       ARG 120  11.664  14.571   2.619
  941    HE   ARG 120           HE       ARG 120  12.854  16.830   1.974
  942   1HH1  ARG 120          HH11      ARG 120   9.498  16.318   2.846
  943   2HH1  ARG 120          HH12      ARG 120   9.342  17.840   3.670
  944   1HH2  ARG 120          HH21      ARG 120  12.663  18.836   3.073
  945   2HH2  ARG 120          HH22      ARG 120  11.132  19.285   3.783
  946    H    MET 121           HN       MET 121  14.419  11.206  -0.153
  947    HA   MET 121           HA       MET 121  16.370  13.339  -0.168
  948   1HB   MET 121          HB2       MET 121  16.633  10.403   0.479
  949   2HB   MET 121          HB1       MET 121  17.940  11.571   0.617
  950   1HG   MET 121          HG2       MET 121  15.358  11.570   2.162
  951   2HG   MET 121          HG1       MET 121  16.961  11.171   2.778
  952   1HE   MET 121          HE1       MET 121  14.992  13.297   4.143
  953   2HE   MET 121          HE2       MET 121  16.129  14.587   4.540
  954   3HE   MET 121          HE3       MET 121  16.589  12.902   4.783
  955    H    GLY 122           HN       GLY 122  15.060  11.868  -2.625
  956   1HA   GLY 122          HA2       GLY 122  15.645  11.680  -4.825
  957   2HA   GLY 122          HA1       GLY 122  16.892  12.848  -4.441
  958    H    THR 123           HN       THR 123  18.182  11.890  -6.019
  959    HA   THR 123           HA       THR 123  19.593  10.383  -6.968
  960    HB   THR 123           HB       THR 123  20.997  11.609  -5.422
  961    HG1  THR 123           HG1      THR 123  22.015   9.987  -6.612
  962   1HG2  THR 123          HG21      THR 123  20.474   9.412  -3.415
  963   2HG2  THR 123          HG22      THR 123  19.898  11.075  -3.300
  964   3HG2  THR 123          HG23      THR 123  21.628  10.737  -3.228
  965    H    LYS 124           HN       LYS 124  20.804   8.341  -4.797
  966    HA   LYS 124           HA       LYS 124  19.844   6.022  -5.899
  967   1HB   LYS 124          HB2       LYS 124  21.837   6.178  -4.471
  968   2HB   LYS 124          HB1       LYS 124  20.810   6.417  -3.064
  969   1HG   LYS 124          HG2       LYS 124  19.865   4.199  -3.354
  970   2HG   LYS 124          HG1       LYS 124  20.852   3.958  -4.798
  971   1HD   LYS 124          HD2       LYS 124  22.876   4.298  -3.369
  972   2HD   LYS 124          HD1       LYS 124  21.807   4.308  -1.962
  973   1HE   LYS 124          HE2       LYS 124  22.778   2.100  -2.299
  974   2HE   LYS 124          HE1       LYS 124  21.031   2.064  -2.533
  975   1HZ   LYS 124          HZ1       LYS 124  23.075   2.162  -4.691
  976   2HZ   LYS 124          HZ2       LYS 124  21.397   2.147  -4.931
  977   3HZ   LYS 124          HZ3       LYS 124  22.164   0.804  -4.246
  978    H    HIS 125           HN       HIS 125  18.596   7.675  -3.028
  979    HA   HIS 125           HA       HIS 125  16.721   5.851  -2.153
  980   1HB   HIS 125          HB2       HIS 125  16.315   8.847  -2.189
  981   2HB   HIS 125          HB1       HIS 125  15.607   7.695  -1.068
  982    HD1  HIS 125           HD1      HIS 125  18.651   9.723  -1.686
  983    HD2  HIS 125           HD2      HIS 125  17.386   6.771   0.960
  984    HE1  HIS 125           HE1      HIS 125  20.321   9.737   0.197
  985    HE2  HIS 125           HE2      HIS 125  19.504   7.989   1.823
  986    H    ALA 126           HN       ALA 126  16.245   8.490  -4.499
  987    HA   ALA 126           HA       ALA 126  13.533   7.693  -5.005
  988   1HB   ALA 126          HB1       ALA 126  15.280   9.676  -6.449
  989   2HB   ALA 126          HB2       ALA 126  14.179  10.030  -5.112
  990   3HB   ALA 126          HB3       ALA 126  13.538   9.484  -6.666
  991    H    LYS 127           HN       LYS 127  16.649   7.139  -6.471
  992    HA   LYS 127           HA       LYS 127  15.807   6.077  -8.937
  993   1HB   LYS 127          HB2       LYS 127  18.131   6.652  -8.566
  994   2HB   LYS 127          HB1       LYS 127  18.251   5.482  -7.258
  995   1HG   LYS 127          HG2       LYS 127  19.326   4.574  -9.181
  996   2HG   LYS 127          HG1       LYS 127  17.834   3.675  -8.912
  997   1HD   LYS 127          HD2       LYS 127  16.738   5.110 -10.626
  998   2HD   LYS 127          HD1       LYS 127  18.309   5.840 -10.953
  999   1HE   LYS 127          HE2       LYS 127  17.557   2.942 -11.292
 1000   2HE   LYS 127          HE1       LYS 127  17.858   4.110 -12.577
 1001   1HZ   LYS 127          HZ1       LYS 127  19.844   3.077 -10.622
 1002   2HZ   LYS 127          HZ2       LYS 127  20.160   4.304 -11.748
 1003   3HZ   LYS 127          HZ3       LYS 127  19.783   2.739 -12.283
 1004    H    ARG 128           HN       ARG 128  16.640   4.437  -5.890
 1005    HA   ARG 128           HA       ARG 128  16.025   1.827  -6.716
 1006   1HB   ARG 128          HB2       ARG 128  15.976   1.284  -4.321
 1007   2HB   ARG 128          HB1       ARG 128  17.343   2.331  -4.703
 1008   1HG   ARG 128          HG2       ARG 128  16.086   4.258  -3.920
 1009   2HG   ARG 128          HG1       ARG 128  14.719   3.217  -3.542
 1010   1HD   ARG 128          HD2       ARG 128  16.198   2.009  -1.944
 1011   2HD   ARG 128          HD1       ARG 128  17.434   3.220  -2.244
 1012    HE   ARG 128           HE       ARG 128  16.343   4.538  -0.765
 1013   1HH1  ARG 128          HH11      ARG 128  14.000   2.290  -2.073
 1014   2HH1  ARG 128          HH12      ARG 128  12.634   3.085  -1.364
 1015   1HH2  ARG 128          HH21      ARG 128  14.522   5.599   0.177
 1016   2HH2  ARG 128          HH22      ARG 128  12.932   4.968  -0.086
 1017    H    VAL 129           HN       VAL 129  13.994   4.399  -5.397
 1018    HA   VAL 129           HA       VAL 129  11.665   2.830  -5.029
 1019    HB   VAL 129           HB       VAL 129  11.981   5.786  -5.583
 1020   1HG1  VAL 129          HG11      VAL 129   9.664   6.052  -4.869
 1021   2HG1  VAL 129          HG12      VAL 129   9.491   4.302  -4.739
 1022   3HG1  VAL 129          HG13      VAL 129   9.761   5.048  -6.314
 1023   1HG2  VAL 129          HG21      VAL 129  11.359   4.264  -3.054
 1024   2HG2  VAL 129          HG22      VAL 129  11.513   6.015  -3.205
 1025   3HG2  VAL 129          HG23      VAL 129  12.916   4.979  -3.470
 1026    H    ARG 130           HN       ARG 130  12.924   4.603  -7.827
 1027    HA   ARG 130           HA       ARG 130  10.653   4.284  -9.475
 1028   1HB   ARG 130          HB2       ARG 130  12.378   5.962  -9.934
 1029   2HB   ARG 130          HB1       ARG 130  13.539   4.688 -10.276
 1030   1HG   ARG 130          HG2       ARG 130  12.176   3.961 -12.179
 1031   2HG   ARG 130          HG1       ARG 130  11.026   5.253 -11.840
 1032   1HD   ARG 130          HD2       ARG 130  13.937   5.691 -12.486
 1033   2HD   ARG 130          HD1       ARG 130  12.639   5.755 -13.674
 1034    HE   ARG 130           HE       ARG 130  13.302   7.751 -11.700
 1035   1HH1  ARG 130          HH11      ARG 130  10.758   6.503 -13.775
 1036   2HH1  ARG 130          HH12      ARG 130   9.966   8.039 -13.928
 1037   1HH2  ARG 130          HH21      ARG 130  12.250   9.773 -11.940
 1038   2HH2  ARG 130          HH22      ARG 130  10.806   9.874 -12.904
 1039    H    ASN 131           HN       ASN 131  13.012   2.047  -8.491
 1040    HA   ASN 131           HA       ASN 131  13.340   0.340 -10.623
 1041   1HB   ASN 131          HB2       ASN 131  13.220  -0.171  -7.663
 1042   2HB   ASN 131          HB1       ASN 131  13.433  -1.506  -8.790
 1043   1HD2  ASN 131          HD21      ASN 131  15.479  -1.955  -7.979
 1044   2HD2  ASN 131          HD22      ASN 131  16.841  -0.957  -8.344
 1045    H    GLY 132           HN       GLY 132  10.417   0.897  -8.879
 1046   1HA   GLY 132          HA2       GLY 132   8.958  -0.780 -10.668
 1047   2HA   GLY 132          HA1       GLY 132   9.098  -1.528  -9.089
 1048    H    MET 133           HN       MET 133   8.976   1.191  -7.765
 1049    HA   MET 133           HA       MET 133   6.223   1.118  -7.191
 1050   1HB   MET 133          HB2       MET 133   8.046   2.026  -5.699
 1051   2HB   MET 133          HB1       MET 133   8.101   3.450  -6.725
 1052   1HG   MET 133          HG2       MET 133   5.626   2.560  -5.267
 1053   2HG   MET 133          HG1       MET 133   6.800   3.682  -4.593
 1054   1HE   MET 133          HE1       MET 133   6.476   6.729  -7.081
 1055   2HE   MET 133          HE2       MET 133   7.624   5.393  -7.176
 1056   3HE   MET 133          HE3       MET 133   7.264   6.137  -5.617
 1057    H    ASP 134           HN       ASP 134   8.134   3.132  -9.364
 1058    HA   ASP 134           HA       ASP 134   6.337   5.181  -9.869
 1059   1HB   ASP 134          HB2       ASP 134   8.684   5.229 -10.560
 1060   2HB   ASP 134          HB1       ASP 134   8.369   3.979 -11.757
 1061    H    LYS 135           HN       LYS 135   6.322   1.928 -11.126
 1062    HA   LYS 135           HA       LYS 135   4.121   2.651 -12.938
 1063   1HB   LYS 135          HB2       LYS 135   5.930   0.241 -12.878
 1064   2HB   LYS 135          HB1       LYS 135   4.507   0.353 -13.901
 1065   1HG   LYS 135          HG2       LYS 135   5.479   2.320 -15.005
 1066   2HG   LYS 135          HG1       LYS 135   6.921   2.149 -14.002
 1067   1HD   LYS 135          HD2       LYS 135   7.252   1.166 -16.214
 1068   2HD   LYS 135          HD1       LYS 135   7.326  -0.064 -14.950
 1069   1HE   LYS 135          HE2       LYS 135   6.044  -0.895 -16.823
 1070   2HE   LYS 135          HE1       LYS 135   4.982  -0.664 -15.433
 1071   1HZ   LYS 135          HZ1       LYS 135   3.996   0.129 -17.509
 1072   2HZ   LYS 135          HZ2       LYS 135   5.262   1.245 -17.693
 1073   3HZ   LYS 135          HZ3       LYS 135   4.187   1.387 -16.389
 1074    H    GLY 136           HN       GLY 136   5.057   0.319 -10.454
 1075   1HA   GLY 136          HA2       GLY 136   2.714  -1.242 -10.613
 1076   2HA   GLY 136          HA1       GLY 136   3.872  -1.258  -9.292
 1077    H    TRP 137           HN       TRP 137   3.673   1.227  -8.216
 1078    HA   TRP 137           HA       TRP 137   1.458   0.762  -6.554
 1079   1HB   TRP 137          HB2       TRP 137   3.681   1.948  -6.024
 1080   2HB   TRP 137          HB1       TRP 137   2.900   3.396  -6.649
 1081    HD1  TRP 137           HD1      TRP 137   1.388   0.685  -4.331
 1082    HE1  TRP 137           HE1      TRP 137   0.569   1.837  -2.185
 1083    HE3  TRP 137           HE3      TRP 137   2.974   5.446  -5.312
 1084    HZ2  TRP 137           HZ2      TRP 137   0.597   4.426  -1.050
 1085    HZ3  TRP 137           HZ3      TRP 137   2.544   7.201  -3.640
 1086    HH2  TRP 137           HH2      TRP 137   1.380   6.699  -1.554
 1087    HA   PRO 138           HA       PRO 138  -0.648   4.632  -8.718
 1088   1HB   PRO 138          HB2       PRO 138   0.152   4.833 -11.369
 1089   2HB   PRO 138          HB1       PRO 138   0.644   5.918 -10.066
 1090   1HG   PRO 138          HG2       PRO 138   2.091   3.596 -11.252
 1091   2HG   PRO 138          HG1       PRO 138   2.727   5.154 -10.689
 1092   1HD   PRO 138          HD2       PRO 138   2.996   2.922  -9.229
 1093   2HD   PRO 138          HD1       PRO 138   2.710   4.500  -8.467
 1094    H    THR 139           HN       THR 139   0.493   1.904 -10.748
 1095    HA   THR 139           HA       THR 139  -1.966   1.608 -12.136
 1096    HB   THR 139           HB       THR 139   0.253  -0.398 -11.660
 1097    HG1  THR 139           HG1      THR 139   1.062   1.216 -12.905
 1098   1HG2  THR 139          HG21      THR 139  -1.829  -1.544 -12.247
 1099   2HG2  THR 139          HG22      THR 139  -0.675  -1.614 -13.579
 1100   3HG2  THR 139          HG23      THR 139  -2.029  -0.483 -13.641
 1101    H    ILE 140           HN       ILE 140  -0.667   0.278  -9.167
 1102    HA   ILE 140           HA       ILE 140  -2.635  -1.584  -8.541
 1103    HB   ILE 140           HB       ILE 140  -0.980   0.181  -6.739
 1104   1HG1  ILE 140          HG12      ILE 140  -0.813  -2.750  -7.473
 1105   2HG1  ILE 140          HG11      ILE 140   0.273  -1.480  -8.019
 1106   1HG2  ILE 140          HG21      ILE 140  -1.645  -1.240  -4.869
 1107   2HG2  ILE 140          HG22      ILE 140  -2.756  -2.115  -5.922
 1108   3HG2  ILE 140          HG23      ILE 140  -3.039  -0.411  -5.565
 1109   1HD1  ILE 140          HD11      ILE 140  -0.052  -2.408  -5.176
 1110   2HD1  ILE 140          HD12      ILE 140   1.062  -1.164  -5.740
 1111   3HD1  ILE 140          HD13      ILE 140   1.269  -2.837  -6.262
 1112    H    LEU 141           HN       LEU 141  -2.536   1.897  -7.970
 1113    HA   LEU 141           HA       LEU 141  -4.827   2.049  -6.353
 1114   1HB   LEU 141          HB2       LEU 141  -3.661   4.169  -8.150
 1115   2HB   LEU 141          HB1       LEU 141  -4.787   4.444  -6.835
 1116    HG   LEU 141           HG       LEU 141  -1.938   3.481  -6.606
 1117   1HD1  LEU 141          HD11      LEU 141  -1.599   5.573  -5.406
 1118   2HD1  LEU 141          HD12      LEU 141  -3.290   6.010  -5.663
 1119   3HD1  LEU 141          HD13      LEU 141  -2.192   5.869  -7.038
 1120   1HD2  LEU 141          HD21      LEU 141  -3.313   2.322  -4.964
 1121   2HD2  LEU 141          HD22      LEU 141  -4.010   3.853  -4.440
 1122   3HD2  LEU 141          HD23      LEU 141  -2.298   3.527  -4.175
 1123    H    GLN 142           HN       GLN 142  -4.479   2.020  -9.842
 1124    HA   GLN 142           HA       GLN 142  -7.160   2.909 -10.334
 1125   1HB   GLN 142          HB2       GLN 142  -4.940   1.867 -12.022
 1126   2HB   GLN 142          HB1       GLN 142  -6.571   1.786 -12.672
 1127   1HG   GLN 142          HG2       GLN 142  -5.648   3.805 -13.445
 1128   2HG   GLN 142          HG1       GLN 142  -6.781   4.238 -12.168
 1129   1HE2  GLN 142          HE21      GLN 142  -5.950   4.896 -10.138
 1130   2HE2  GLN 142          HE22      GLN 142  -4.346   5.527 -10.004
 1131    H    SER 143           HN       SER 143  -5.569  -0.269 -10.659
 1132    HA   SER 143           HA       SER 143  -7.968  -1.701 -11.096
 1133   1HB   SER 143          HB2       SER 143  -5.312  -2.630  -9.982
 1134   2HB   SER 143          HB1       SER 143  -6.599  -3.699 -10.533
 1135    HG   SER 143           HG       SER 143  -6.068  -1.863 -12.427
 1136    H    PHE 144           HN       PHE 144  -6.409  -0.485  -8.276
 1137    HA   PHE 144           HA       PHE 144  -7.640  -1.895  -6.211
 1138   1HB   PHE 144          HB2       PHE 144  -6.025   0.373  -6.518
 1139   2HB   PHE 144          HB1       PHE 144  -7.460   0.964  -5.695
 1140    HD1  PHE 144           HD1      PHE 144  -5.400  -2.141  -5.474
 1141    HD2  PHE 144           HD2      PHE 144  -7.088   1.200  -3.458
 1142    HE1  PHE 144           HE1      PHE 144  -4.435  -2.940  -3.357
 1143    HE2  PHE 144           HE2      PHE 144  -6.133   0.406  -1.336
 1144    HZ   PHE 144           HZ       PHE 144  -4.800  -1.665  -1.285
 1145    H    GLN 145           HN       GLN 145  -8.623   1.202  -7.663
 1146    HA   GLN 145           HA       GLN 145 -11.123   1.375  -6.377
 1147   1HB   GLN 145          HB2       GLN 145 -10.081   2.640  -8.913
 1148   2HB   GLN 145          HB1       GLN 145 -11.625   3.055  -8.182
 1149   1HG   GLN 145          HG2       GLN 145 -10.597   3.931  -6.257
 1150   2HG   GLN 145          HG1       GLN 145  -9.036   3.233  -6.678
 1151   1HE2  GLN 145          HE21      GLN 145  -7.804   4.202  -8.305
 1152   2HE2  GLN 145          HE22      GLN 145  -8.109   5.823  -8.836
 1153    H    ASP 146           HN       ASP 146 -10.078  -0.349  -9.195
 1154    HA   ASP 146           HA       ASP 146 -12.657  -0.697 -10.374
 1155   1HB   ASP 146          HB2       ASP 146 -10.560  -0.927 -11.663
 1156   2HB   ASP 146          HB1       ASP 146 -10.163  -2.373 -10.738
 1157    H    LYS 147           HN       LYS 147 -10.607  -2.881  -8.374
 1158    HA   LYS 147           HA       LYS 147 -12.615  -4.879  -8.230
 1159   1HB   LYS 147          HB2       LYS 147 -10.184  -5.275  -7.766
 1160   2HB   LYS 147          HB1       LYS 147 -10.380  -4.408  -6.251
 1161   1HG   LYS 147          HG2       LYS 147 -10.489  -6.752  -5.807
 1162   2HG   LYS 147          HG1       LYS 147 -12.100  -6.064  -5.580
 1163   1HD   LYS 147          HD2       LYS 147 -12.678  -6.797  -7.876
 1164   2HD   LYS 147          HD1       LYS 147 -11.105  -7.586  -7.983
 1165   1HE   LYS 147          HE2       LYS 147 -11.701  -8.996  -6.066
 1166   2HE   LYS 147          HE1       LYS 147 -13.283  -8.218  -5.999
 1167   1HZ   LYS 147          HZ1       LYS 147 -13.508 -10.250  -7.189
 1168   2HZ   LYS 147          HZ2       LYS 147 -12.202  -9.884  -8.200
 1169   3HZ   LYS 147          HZ3       LYS 147 -13.638  -8.989  -8.317
 1170    H    ILE 148           HN       ILE 148 -11.846  -2.065  -6.255
 1171    HA   ILE 148           HA       ILE 148 -13.679  -2.619  -4.163
 1172    HB   ILE 148           HB       ILE 148 -12.650   0.057  -5.126
 1173   1HG1  ILE 148          HG12      ILE 148 -11.706  -1.696  -2.851
 1174   2HG1  ILE 148          HG11      ILE 148 -10.880  -1.518  -4.396
 1175   1HG2  ILE 148          HG21      ILE 148 -13.245   0.830  -2.859
 1176   2HG2  ILE 148          HG22      ILE 148 -14.034  -0.718  -2.568
 1177   3HG2  ILE 148          HG23      ILE 148 -14.646   0.363  -3.821
 1178   1HD1  ILE 148          HD11      ILE 148 -11.359   0.675  -2.389
 1179   2HD1  ILE 148          HD12      ILE 148 -10.519   0.848  -3.931
 1180   3HD1  ILE 148          HD13      ILE 148  -9.836  -0.171  -2.664
 1181    H    ASP 149           HN       ASP 149 -13.998  -1.204  -7.340
 1182    HA   ASP 149           HA       ASP 149 -16.553  -0.049  -7.031
 1183   1HB   ASP 149          HB2       ASP 149 -14.926   0.262  -8.974
 1184   2HB   ASP 149          HB1       ASP 149 -15.499  -1.288  -9.579
 1185    H    GLU 150           HN       GLU 150 -15.440  -3.293  -7.628
 1186    HA   GLU 150           HA       GLU 150 -17.967  -4.466  -8.218
 1187   1HB   GLU 150          HB2       GLU 150 -15.445  -5.714  -7.102
 1188   2HB   GLU 150          HB1       GLU 150 -16.817  -6.600  -7.752
 1189   1HG   GLU 150          HG2       GLU 150 -16.397  -5.824  -9.946
 1190   2HG   GLU 150          HG1       GLU 150 -15.235  -4.628  -9.371
 1191    H    GLU 151           HN       GLU 151 -16.208  -3.676  -5.339
 1192    HA   GLU 151           HA       GLU 151 -17.945  -5.104  -3.537
 1193   1HB   GLU 151          HB2       GLU 151 -15.804  -3.022  -3.059
 1194   2HB   GLU 151          HB1       GLU 151 -16.713  -3.797  -1.770
 1195   1HG   GLU 151          HG2       GLU 151 -14.951  -5.209  -3.759
 1196   2HG   GLU 151          HG1       GLU 151 -14.513  -4.818  -2.095
 1197    H    GLY 152           HN       GLY 152 -17.818  -2.012  -5.039
 1198   1HA   GLY 152          HA2       GLY 152 -19.959  -0.969  -3.329
 1199   2HA   GLY 152          HA1       GLY 152 -19.060  -0.056  -4.537
 1200    H    ALA 153           HN       ALA 153 -20.174  -3.184  -5.319
 1201    HA   ALA 153           HA       ALA 153 -21.789  -4.044  -6.645
 1202   1HB   ALA 153          HB1       ALA 153 -23.431  -2.769  -5.349
 1203   2HB   ALA 153          HB2       ALA 153 -23.876  -2.868  -7.052
 1204   3HB   ALA 153          HB3       ALA 153 -23.183  -1.379  -6.407
 1205    H    LYS 154           HN       LYS 154 -20.267  -4.218  -8.259
 1206    HA   LYS 154           HA       LYS 154 -19.667  -2.081 -10.060
 1207   1HB   LYS 154          HB2       LYS 154 -17.929  -3.630  -9.736
 1208   2HB   LYS 154          HB1       LYS 154 -18.988  -5.012  -9.933
 1209   1HG   LYS 154          HG2       LYS 154 -17.716  -4.986 -11.876
 1210   2HG   LYS 154          HG1       LYS 154 -19.229  -4.225 -12.367
 1211   1HD   LYS 154          HD2       LYS 154 -17.542  -2.885 -13.293
 1212   2HD   LYS 154          HD1       LYS 154 -18.083  -2.006 -11.863
 1213   1HE   LYS 154          HE2       LYS 154 -16.173  -2.806 -10.603
 1214   2HE   LYS 154          HE1       LYS 154 -15.660  -3.803 -11.966
 1215   1HZ   LYS 154          HZ1       LYS 154 -15.673  -0.855 -11.765
 1216   2HZ   LYS 154          HZ2       LYS 154 -15.517  -1.653 -13.247
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.347  -1.878 -12.039
 1218    H    LYS 155           HN       LYS 155 -21.221  -1.347 -11.343
 1219    HA   LYS 155           HA       LYS 155 -22.654  -3.222 -13.061
 1220   1HB   LYS 155          HB2       LYS 155 -24.808  -2.025 -12.554
 1221   2HB   LYS 155          HB1       LYS 155 -24.182  -3.001 -11.232
 1222   1HG   LYS 155          HG2       LYS 155 -23.234  -0.942 -10.223
 1223   2HG   LYS 155          HG1       LYS 155 -24.003  -0.004 -11.503
 1224   1HD   LYS 155          HD2       LYS 155 -25.391   0.067  -9.540
 1225   2HD   LYS 155          HD1       LYS 155 -26.199  -0.902 -10.774
 1226   1HE   LYS 155          HE2       LYS 155 -25.486  -2.944  -9.681
 1227   2HE   LYS 155          HE1       LYS 155 -24.565  -2.018  -8.497
 1228   1HZ   LYS 155          HZ1       LYS 155 -27.518  -1.998  -8.836
 1229   2HZ   LYS 155          HZ2       LYS 155 -26.656  -1.014  -7.753
 1230   3HZ   LYS 155          HZ3       LYS 155 -26.653  -2.696  -7.551
  Start of MODEL    9
    1   1H    ASN   1           HT1      ASN   1   7.307  11.086  -7.546
    2   2H    ASN   1           HT2      ASN   1   5.652  10.729  -7.551
    3   3H    ASN   1           HT3      ASN   1   6.740   9.719  -6.723
    4    HA   ASN   1           HA       ASN   1   6.182  12.550  -6.052
    5   1HB   ASN   1          HB2       ASN   1   5.315  10.006  -4.661
    6   2HB   ASN   1          HB1       ASN   1   5.125  11.623  -4.004
    7   1HD2  ASN   1          HD21      ASN   1   3.829   9.218  -5.986
    8   2HD2  ASN   1          HD22      ASN   1   2.453  10.101  -6.565
    9    H    TYR   2           HN       TYR   2   7.693  13.470  -4.846
   10    HA   TYR   2           HA       TYR   2   8.955  12.503  -2.637
   11   1HB   TYR   2          HB2       TYR   2  11.111  11.726  -3.215
   12   2HB   TYR   2          HB1       TYR   2  10.032  10.866  -4.302
   13    HD1  TYR   2           HD1      TYR   2  12.783  13.197  -4.034
   14    HD2  TYR   2           HD2      TYR   2   9.907  11.552  -6.706
   15    HE1  TYR   2           HE1      TYR   2  14.117  13.980  -5.942
   16    HE2  TYR   2           HE2      TYR   2  11.237  12.330  -8.622
   17    HH   TYR   2           HH       TYR   2  12.930  14.162  -9.056
   18    H    ASP   3           HN       ASP   3   8.841  14.514  -5.382
   19    HA   ASP   3           HA       ASP   3  10.919  16.272  -5.103
   20   1HB   ASP   3          HB2       ASP   3   8.224  17.379  -5.789
   21   2HB   ASP   3          HB1       ASP   3   9.779  17.665  -6.563
   22    HA   PRO   4           HA       PRO   4   8.860  18.454  -1.511
   23   1HB   PRO   4          HB2       PRO   4   6.125  18.441  -1.223
   24   2HB   PRO   4          HB1       PRO   4   7.013  19.633  -2.174
   25   1HG   PRO   4          HG2       PRO   4   5.209  17.597  -3.108
   26   2HG   PRO   4          HG1       PRO   4   6.056  18.828  -4.055
   27   1HD   PRO   4          HD2       PRO   4   6.741  15.988  -3.622
   28   2HD   PRO   4          HD1       PRO   4   7.226  17.081  -4.935
   29    H    PHE   5           HN       PHE   5   6.297  16.044  -1.856
   30    HA   PHE   5           HA       PHE   5   7.451  14.273   0.075
   31   1HB   PHE   5          HB2       PHE   5   5.451  14.225   1.529
   32   2HB   PHE   5          HB1       PHE   5   6.238  15.796   1.576
   33    HD1  PHE   5           HD1      PHE   5   5.202  17.735   0.472
   34    HD2  PHE   5           HD2      PHE   5   3.234  13.965   0.686
   35    HE1  PHE   5           HE1      PHE   5   3.061  18.822  -0.070
   36    HE2  PHE   5           HE2      PHE   5   1.095  15.046   0.140
   37    HZ   PHE   5           HZ       PHE   5   1.006  17.476  -0.240
   38    H    VAL   6           HN       VAL   6   5.871  12.316   0.249
   39    HA   VAL   6           HA       VAL   6   4.960  11.777  -2.464
   40    HB   VAL   6           HB       VAL   6   5.414  10.002  -0.082
   41   1HG1  VAL   6          HG11      VAL   6   4.284   9.179  -2.756
   42   2HG1  VAL   6          HG12      VAL   6   3.400   9.219  -1.228
   43   3HG1  VAL   6          HG13      VAL   6   4.745   8.096  -1.440
   44   1HG2  VAL   6          HG21      VAL   6   6.647  10.071  -2.830
   45   2HG2  VAL   6          HG22      VAL   6   7.120   9.015  -1.495
   46   3HG2  VAL   6          HG23      VAL   6   7.359  10.761  -1.372
   47    H    ARG   7           HN       ARG   7   2.884  11.421  -3.062
   48    HA   ARG   7           HA       ARG   7   0.844  11.386  -0.963
   49   1HB   ARG   7          HB2       ARG   7   1.002  13.675  -1.865
   50   2HB   ARG   7          HB1       ARG   7   0.702  13.050  -3.482
   51   1HG   ARG   7          HG2       ARG   7  -1.506  12.188  -2.673
   52   2HG   ARG   7          HG1       ARG   7  -1.199  13.020  -1.145
   53   1HD   ARG   7          HD2       ARG   7  -2.598  14.389  -2.586
   54   2HD   ARG   7          HD1       ARG   7  -1.028  15.155  -2.343
   55    HE   ARG   7           HE       ARG   7  -1.507  13.558  -4.766
   56   1HH1  ARG   7          HH11      ARG   7  -0.857  16.653  -3.246
   57   2HH1  ARG   7          HH12      ARG   7  -0.465  17.448  -4.746
   58   1HH2  ARG   7          HH21      ARG   7  -0.989  14.604  -6.742
   59   2HH2  ARG   7          HH22      ARG   7  -0.532  16.282  -6.730
   60    H    HIS   8           HN       HIS   8  -0.938  10.183  -1.374
   61    HA   HIS   8           HA       HIS   8  -1.181   9.010  -4.072
   62   1HB   HIS   8          HB2       HIS   8  -0.660   7.025  -3.183
   63   2HB   HIS   8          HB1       HIS   8  -0.845   7.591  -1.537
   64    HD1  HIS   8           HD1      HIS   8  -2.274   5.914  -0.435
   65    HD2  HIS   8           HD2      HIS   8  -3.652   6.801  -4.249
   66    HE1  HIS   8           HE1      HIS   8  -4.368   4.550  -0.725
   67    HE2  HIS   8           HE2      HIS   8  -5.112   5.015  -3.086
   68    H    SER   9           HN       SER   9  -3.137   9.118  -4.970
   69    HA   SER   9           HA       SER   9  -5.368   9.884  -3.223
   70   1HB   SER   9          HB2       SER   9  -4.881  10.988  -6.000
   71   2HB   SER   9          HB1       SER   9  -6.141  11.483  -4.870
   72    HG   SER   9           HG       SER   9  -3.440  12.129  -4.943
   73    H    VAL  10           HN       VAL  10  -6.734   8.291  -3.249
   74    HA   VAL  10           HA       VAL  10  -7.466   7.087  -5.843
   75    HB   VAL  10           HB       VAL  10  -6.743   5.780  -3.291
   76   1HG1  VAL  10          HG11      VAL  10  -8.999   4.705  -4.979
   77   2HG1  VAL  10          HG12      VAL  10  -9.113   5.257  -3.307
   78   3HG1  VAL  10          HG13      VAL  10  -8.164   3.822  -3.700
   79   1HG2  VAL  10          HG21      VAL  10  -5.375   5.596  -5.279
   80   2HG2  VAL  10          HG22      VAL  10  -6.730   4.897  -6.166
   81   3HG2  VAL  10          HG23      VAL  10  -6.013   4.019  -4.813
   82    H    THR  11           HN       THR  11  -9.604   6.957  -6.318
   83    HA   THR  11           HA       THR  11 -11.488   8.035  -4.353
   84    HB   THR  11           HB       THR  11 -12.218   7.279  -7.169
   85    HG1  THR  11           HG1      THR  11 -11.591   9.384  -7.803
   86   1HG2  THR  11          HG21      THR  11 -13.982   7.906  -5.576
   87   2HG2  THR  11          HG22      THR  11 -13.840   9.069  -6.892
   88   3HG2  THR  11          HG23      THR  11 -13.174   9.451  -5.305
   89    H    VAL  12           HN       VAL  12 -12.558   6.649  -3.126
   90    HA   VAL  12           HA       VAL  12 -12.786   3.862  -3.989
   91    HB   VAL  12           HB       VAL  12 -12.915   5.174  -1.284
   92   1HG1  VAL  12          HG11      VAL  12 -13.171   2.220  -1.688
   93   2HG1  VAL  12          HG12      VAL  12 -14.594   3.258  -1.636
   94   3HG1  VAL  12          HG13      VAL  12 -13.511   3.179  -0.250
   95   1HG2  VAL  12          HG21      VAL  12 -10.983   3.620  -0.890
   96   2HG2  VAL  12          HG22      VAL  12 -10.692   4.867  -2.102
   97   3HG2  VAL  12          HG23      VAL  12 -11.037   3.213  -2.610
   98    H    LYS  13           HN       LYS  13 -14.612   3.060  -4.626
   99    HA   LYS  13           HA       LYS  13 -16.985   4.710  -4.653
  100   1HB   LYS  13          HB2       LYS  13 -16.559   2.009  -5.933
  101   2HB   LYS  13          HB1       LYS  13 -17.790   3.192  -6.336
  102   1HG   LYS  13          HG2       LYS  13 -16.289   3.446  -8.057
  103   2HG   LYS  13          HG1       LYS  13 -15.781   4.699  -6.935
  104   1HD   LYS  13          HD2       LYS  13 -13.988   3.316  -6.115
  105   2HD   LYS  13          HD1       LYS  13 -14.526   1.977  -7.132
  106   1HE   LYS  13          HE2       LYS  13 -13.596   4.658  -8.159
  107   2HE   LYS  13          HE1       LYS  13 -12.591   3.213  -8.071
  108   1HZ   LYS  13          HZ1       LYS  13 -14.125   2.106  -9.578
  109   2HZ   LYS  13          HZ2       LYS  13 -13.502   3.508 -10.286
  110   3HZ   LYS  13          HZ3       LYS  13 -15.085   3.499  -9.672
  111    H    ALA  14           HN       ALA  14 -16.073   2.960  -2.182
  112    HA   ALA  14           HA       ALA  14 -18.670   1.682  -1.803
  113   1HB   ALA  14          HB1       ALA  14 -16.124   0.082  -1.638
  114   2HB   ALA  14          HB2       ALA  14 -17.311  -0.009  -2.939
  115   3HB   ALA  14          HB3       ALA  14 -17.755  -0.502  -1.306
  116    H    ASP  15           HN       ASP  15 -17.108   3.843  -0.487
  117    HA   ASP  15           HA       ASP  15 -17.120   4.718   1.614
  118   1HB   ASP  15          HB2       ASP  15 -19.145   3.402   2.042
  119   2HB   ASP  15          HB1       ASP  15 -18.160   2.021   2.504
  120    H    ARG  16           HN       ARG  16 -16.090   4.464   3.792
  121    HA   ARG  16           HA       ARG  16 -13.334   4.071   3.241
  122   1HB   ARG  16          HB2       ARG  16 -14.445   5.837   4.726
  123   2HB   ARG  16          HB1       ARG  16 -14.522   4.584   5.954
  124   1HG   ARG  16          HG2       ARG  16 -12.238   4.498   6.216
  125   2HG   ARG  16          HG1       ARG  16 -11.933   5.251   4.648
  126   1HD   ARG  16          HD2       ARG  16 -11.466   6.822   6.427
  127   2HD   ARG  16          HD1       ARG  16 -12.862   7.356   5.491
  128    HE   ARG  16           HE       ARG  16 -14.093   6.124   7.477
  129   1HH1  ARG  16          HH11      ARG  16 -11.378   8.317   7.507
  130   2HH1  ARG  16          HH12      ARG  16 -11.621   8.809   9.154
  131   1HH2  ARG  16          HH21      ARG  16 -14.481   6.816   9.610
  132   2HH2  ARG  16          HH22      ARG  16 -13.405   7.970  10.354
  133    H    LYS  17           HN       LYS  17 -15.683   2.301   5.165
  134    HA   LYS  17           HA       LYS  17 -13.955   0.624   6.593
  135   1HB   LYS  17          HB2       LYS  17 -16.641  -0.151   5.456
  136   2HB   LYS  17          HB1       LYS  17 -15.855  -0.828   6.874
  137   1HG   LYS  17          HG2       LYS  17 -16.231   1.106   8.140
  138   2HG   LYS  17          HG1       LYS  17 -16.638   2.058   6.708
  139   1HD   LYS  17          HD2       LYS  17 -18.622   0.627   6.368
  140   2HD   LYS  17          HD1       LYS  17 -18.229  -0.222   7.869
  141   1HE   LYS  17          HE2       LYS  17 -18.462   1.835   9.136
  142   2HE   LYS  17          HE1       LYS  17 -18.779   2.737   7.655
  143   1HZ   LYS  17          HZ1       LYS  17 -20.480   0.504   8.614
  144   2HZ   LYS  17          HZ2       LYS  17 -20.819   1.596   7.359
  145   3HZ   LYS  17          HZ3       LYS  17 -20.783   2.136   8.967
  146    H    THR  18           HN       THR  18 -15.552   0.186   3.505
  147    HA   THR  18           HA       THR  18 -14.499  -2.331   2.894
  148    HB   THR  18           HB       THR  18 -15.365  -0.305   0.850
  149    HG1  THR  18           HG1      THR  18 -17.302  -0.256   1.704
  150   1HG2  THR  18          HG21      THR  18 -16.380  -2.226  -0.200
  151   2HG2  THR  18          HG22      THR  18 -15.936  -3.244   1.171
  152   3HG2  THR  18          HG23      THR  18 -14.682  -2.570   0.129
  153    H    ALA  19           HN       ALA  19 -13.451   0.970   2.108
  154    HA   ALA  19           HA       ALA  19 -11.335   0.367   0.389
  155   1HB   ALA  19          HB1       ALA  19 -10.383   2.528   1.037
  156   2HB   ALA  19          HB2       ALA  19 -11.494   2.609   2.407
  157   3HB   ALA  19          HB3       ALA  19 -12.121   2.650   0.761
  158    H    PHE  20           HN       PHE  20 -11.356   0.732   3.913
  159    HA   PHE  20           HA       PHE  20  -8.658   0.103   4.364
  160   1HB   PHE  20          HB2       PHE  20  -9.960   1.123   6.106
  161   2HB   PHE  20          HB1       PHE  20 -11.104  -0.214   6.109
  162    HD1  PHE  20           HD1      PHE  20  -7.624   0.735   6.916
  163    HD2  PHE  20           HD2      PHE  20 -10.745  -2.105   7.446
  164    HE1  PHE  20           HE1      PHE  20  -6.312  -0.370   8.682
  165    HE2  PHE  20           HE2      PHE  20  -9.443  -3.215   9.214
  166    HZ   PHE  20           HZ       PHE  20  -7.248  -2.326   9.864
  167    H    LYS  21           HN       LYS  21 -11.551  -1.950   4.297
  168    HA   LYS  21           HA       LYS  21 -10.337  -4.357   5.021
  169   1HB   LYS  21          HB2       LYS  21 -12.706  -4.280   4.997
  170   2HB   LYS  21          HB1       LYS  21 -12.752  -3.762   3.320
  171   1HG   LYS  21          HG2       LYS  21 -13.430  -6.073   3.487
  172   2HG   LYS  21          HG1       LYS  21 -11.887  -5.961   2.632
  173   1HD   LYS  21          HD2       LYS  21 -11.837  -7.810   4.199
  174   2HD   LYS  21          HD1       LYS  21 -10.713  -6.553   4.712
  175   1HE   LYS  21          HE2       LYS  21 -11.919  -7.415   6.624
  176   2HE   LYS  21          HE1       LYS  21 -12.386  -5.744   6.323
  177   1HZ   LYS  21          HZ1       LYS  21 -14.235  -7.348   6.836
  178   2HZ   LYS  21          HZ2       LYS  21 -13.962  -8.041   5.311
  179   3HZ   LYS  21          HZ3       LYS  21 -14.437  -6.413   5.437
  180    H    THR  22           HN       THR  22 -11.001  -3.091   1.746
  181    HA   THR  22           HA       THR  22  -9.760  -5.212   0.390
  182    HB   THR  22           HB       THR  22 -10.107  -2.355  -0.559
  183    HG1  THR  22           HG1      THR  22 -11.825  -4.637  -0.647
  184   1HG2  THR  22          HG21      THR  22  -9.764  -4.927  -2.117
  185   2HG2  THR  22          HG22      THR  22  -8.576  -3.630  -1.986
  186   3HG2  THR  22          HG23      THR  22 -10.105  -3.343  -2.815
  187    H    PHE  23           HN       PHE  23  -8.506  -2.025   1.376
  188    HA   PHE  23           HA       PHE  23  -6.038  -2.257   0.052
  189   1HB   PHE  23          HB2       PHE  23  -6.979  -0.105   0.798
  190   2HB   PHE  23          HB1       PHE  23  -6.713  -0.574   2.471
  191    HD1  PHE  23           HD1      PHE  23  -5.071   0.361  -0.679
  192    HD2  PHE  23           HD2      PHE  23  -4.542  -0.390   3.484
  193    HE1  PHE  23           HE1      PHE  23  -2.816   1.339  -0.789
  194    HE2  PHE  23           HE2      PHE  23  -2.291   0.589   3.374
  195    HZ   PHE  23           HZ       PHE  23  -1.419   1.445   1.289
  196    H    LEU  24           HN       LEU  24  -6.954  -3.090   3.387
  197    HA   LEU  24           HA       LEU  24  -4.162  -3.852   3.865
  198   1HB   LEU  24          HB2       LEU  24  -5.409  -2.262   5.410
  199   2HB   LEU  24          HB1       LEU  24  -6.330  -3.657   5.941
  200    HG   LEU  24           HG       LEU  24  -4.237  -4.737   6.689
  201   1HD1  LEU  24          HD11      LEU  24  -2.184  -3.422   6.792
  202   2HD1  LEU  24          HD12      LEU  24  -2.979  -2.105   5.931
  203   3HD1  LEU  24          HD13      LEU  24  -2.711  -3.652   5.123
  204   1HD2  LEU  24          HD21      LEU  24  -5.618  -3.301   8.195
  205   2HD2  LEU  24          HD22      LEU  24  -4.517  -1.966   7.837
  206   3HD2  LEU  24          HD23      LEU  24  -3.918  -3.415   8.648
  207    H    GLU  25           HN       GLU  25  -7.437  -5.158   4.498
  208    HA   GLU  25           HA       GLU  25  -6.194  -7.752   5.043
  209   1HB   GLU  25          HB2       GLU  25  -8.968  -6.705   5.596
  210   2HB   GLU  25          HB1       GLU  25  -8.462  -8.359   5.926
  211   1HG   GLU  25          HG2       GLU  25  -6.712  -7.504   7.426
  212   2HG   GLU  25          HG1       GLU  25  -7.282  -5.864   7.127
  213    H    GLY  26           HN       GLY  26  -6.935  -6.368   2.381
  214   1HA   GLY  26          HA2       GLY  26  -7.960  -8.865   1.174
  215   2HA   GLY  26          HA1       GLY  26  -8.412  -7.275   0.562
  216    H    PHE  27           HN       PHE  27  -5.275  -7.913   1.793
  217    HA   PHE  27           HA       PHE  27  -3.973  -6.576  -0.222
  218   1HB   PHE  27          HB2       PHE  27  -3.189  -7.194   2.134
  219   2HB   PHE  27          HB1       PHE  27  -2.667  -8.722   1.436
  220    HD1  PHE  27           HD1      PHE  27  -2.438  -5.128   0.455
  221    HD2  PHE  27           HD2      PHE  27  -0.412  -8.817   1.091
  222    HE1  PHE  27           HE1      PHE  27  -0.321  -4.072  -0.219
  223    HE2  PHE  27           HE2      PHE  27   1.708  -7.766   0.413
  224    HZ   PHE  27           HZ       PHE  27   1.757  -5.395  -0.242
  225    HA   PRO  28           HA       PRO  28  -2.884 -10.553  -2.502
  226   1HB   PRO  28          HB2       PRO  28  -3.478 -12.970  -1.651
  227   2HB   PRO  28          HB1       PRO  28  -2.284 -12.000  -0.774
  228   1HG   PRO  28          HG2       PRO  28  -5.173 -12.467  -0.122
  229   2HG   PRO  28          HG1       PRO  28  -3.765 -12.526   0.953
  230   1HD   PRO  28          HD2       PRO  28  -5.434 -10.332   0.644
  231   2HD   PRO  28          HD1       PRO  28  -3.768 -10.268   1.264
  232    H    GLU  29           HN       GLU  29  -5.903  -9.479  -2.239
  233    HA   GLU  29           HA       GLU  29  -7.062 -11.611  -3.922
  234   1HB   GLU  29          HB2       GLU  29  -9.245 -10.941  -3.251
  235   2HB   GLU  29          HB1       GLU  29  -8.271 -11.069  -1.794
  236   1HG   GLU  29          HG2       GLU  29  -8.051  -8.683  -1.668
  237   2HG   GLU  29          HG1       GLU  29  -8.849  -8.488  -3.226
  238    H    TRP  30           HN       TRP  30  -5.735  -8.564  -4.197
  239    HA   TRP  30           HA       TRP  30  -7.597  -7.406  -6.040
  240   1HB   TRP  30          HB2       TRP  30  -4.688  -6.678  -5.661
  241   2HB   TRP  30          HB1       TRP  30  -5.929  -5.689  -6.415
  242    HD1  TRP  30           HD1      TRP  30  -7.609  -7.030  -3.516
  243    HE1  TRP  30           HE1      TRP  30  -7.440  -5.453  -1.486
  244    HE3  TRP  30           HE3      TRP  30  -3.920  -3.911  -5.194
  245    HZ2  TRP  30           HZ2      TRP  30  -5.971  -3.192  -0.724
  246    HZ3  TRP  30           HZ3      TRP  30  -3.205  -2.056  -3.747
  247    HH2  TRP  30           HH2      TRP  30  -4.210  -1.705  -1.559
  248    H    TRP  31           HN       TRP  31  -6.811  -6.686  -8.234
  249    HA   TRP  31           HA       TRP  31  -5.940  -9.018  -9.728
  250   1HB   TRP  31          HB2       TRP  31  -6.778  -6.375 -10.895
  251   2HB   TRP  31          HB1       TRP  31  -6.814  -7.960 -11.655
  252    HD1  TRP  31           HD1      TRP  31  -9.057  -5.527 -10.170
  253    HE1  TRP  31           HE1      TRP  31 -11.318  -6.591  -9.513
  254    HE3  TRP  31           HE3      TRP  31  -7.725 -10.456 -10.431
  255    HZ2  TRP  31           HZ2      TRP  31 -12.373  -9.194  -9.149
  256    HZ3  TRP  31           HZ3      TRP  31  -9.412 -12.168  -9.911
  257    HH2  TRP  31           HH2      TRP  31 -11.688 -11.549  -9.282
  258    HA   PRO  32           HA       PRO  32  -2.710  -5.549 -11.080
  259   1HB   PRO  32          HB2       PRO  32  -1.680  -4.141  -8.975
  260   2HB   PRO  32          HB1       PRO  32  -3.006  -3.570  -9.992
  261   1HG   PRO  32          HG2       PRO  32  -3.108  -4.889  -7.306
  262   2HG   PRO  32          HG1       PRO  32  -4.037  -3.494  -7.901
  263   1HD   PRO  32          HD2       PRO  32  -5.097  -5.950  -7.785
  264   2HD   PRO  32          HD1       PRO  32  -5.498  -4.818  -9.092
  265    H    ASN  33           HN       ASN  33  -0.558  -4.953  -8.908
  266    HA   ASN  33           HA       ASN  33   1.206  -6.959  -9.764
  267   1HB   ASN  33          HB2       ASN  33   2.063  -4.824  -8.944
  268   2HB   ASN  33          HB1       ASN  33   1.383  -5.138  -7.343
  269   1HD2  ASN  33          HD21      ASN  33   3.087  -5.354  -6.053
  270   2HD2  ASN  33          HD22      ASN  33   4.369  -6.487  -6.284
  271    H    ASN  34           HN       ASN  34  -0.879  -6.743  -7.016
  272    HA   ASN  34           HA       ASN  34   0.521  -8.844  -5.597
  273   1HB   ASN  34          HB2       ASN  34  -1.247  -8.272  -3.815
  274   2HB   ASN  34          HB1       ASN  34   0.009  -7.091  -4.165
  275   1HD2  ASN  34          HD21      ASN  34  -2.583  -6.710  -2.995
  276   2HD2  ASN  34          HD22      ASN  34  -3.420  -5.584  -4.007
  277    H    PHE  35           HN       PHE  35  -1.194  -9.307  -8.034
  278    HA   PHE  35           HA       PHE  35  -3.262 -11.076  -7.018
  279   1HB   PHE  35          HB2       PHE  35  -3.588  -9.772  -9.096
  280   2HB   PHE  35          HB1       PHE  35  -2.244 -10.630  -9.836
  281    HD1  PHE  35           HD1      PHE  35  -2.614 -12.600 -11.007
  282    HD2  PHE  35           HD2      PHE  35  -5.601 -11.166  -8.341
  283    HE1  PHE  35           HE1      PHE  35  -4.167 -14.322 -11.828
  284    HE2  PHE  35           HE2      PHE  35  -7.160 -12.885  -9.155
  285    HZ   PHE  35           HZ       PHE  35  -6.443 -14.465 -10.902
  286    H    ARG  36           HN       ARG  36   0.059 -11.254  -7.723
  287    HA   ARG  36           HA       ARG  36   0.037 -14.015  -8.619
  288   1HB   ARG  36          HB2       ARG  36   2.316 -12.091  -8.159
  289   2HB   ARG  36          HB1       ARG  36   2.477 -13.697  -8.855
  290   1HG   ARG  36          HG2       ARG  36   1.114 -13.047 -10.747
  291   2HG   ARG  36          HG1       ARG  36   0.851 -11.453 -10.036
  292   1HD   ARG  36          HD2       ARG  36   3.544 -12.581 -10.789
  293   2HD   ARG  36          HD1       ARG  36   2.597 -11.486 -11.796
  294    HE   ARG  36           HE       ARG  36   2.843  -9.817 -10.019
  295   1HH1  ARG  36          HH11      ARG  36   5.034 -12.555 -10.011
  296   2HH1  ARG  36          HH12      ARG  36   6.292 -11.704  -9.161
  297   1HH2  ARG  36          HH21      ARG  36   4.503  -8.694  -8.904
  298   2HH2  ARG  36          HH22      ARG  36   5.988  -9.525  -8.526
  299    H    THR  37           HN       THR  37   2.075 -15.287  -7.692
  300    HA   THR  37           HA       THR  37   1.638 -15.516  -4.793
  301    HB   THR  37           HB       THR  37   2.958 -17.487  -6.680
  302    HG1  THR  37           HG1      THR  37   0.400 -16.854  -6.505
  303   1HG2  THR  37          HG21      THR  37   3.602 -17.772  -4.333
  304   2HG2  THR  37          HG22      THR  37   2.586 -19.105  -4.880
  305   3HG2  THR  37          HG23      THR  37   1.899 -17.832  -3.869
  306    H    THR  38           HN       THR  38   3.319 -15.336  -3.356
  307    HA   THR  38           HA       THR  38   5.175 -14.362  -2.495
  308    HB   THR  38           HB       THR  38   7.305 -15.260  -3.170
  309    HG1  THR  38           HG1      THR  38   7.357 -15.341  -5.355
  310   1HG2  THR  38          HG21      THR  38   6.836 -17.665  -2.971
  311   2HG2  THR  38          HG22      THR  38   5.135 -17.350  -3.322
  312   3HG2  THR  38          HG23      THR  38   5.869 -16.704  -1.852
  313    H    LYS  39           HN       LYS  39   3.793 -12.907  -4.517
  314    HA   LYS  39           HA       LYS  39   5.536 -11.609  -6.316
  315   1HB   LYS  39          HB2       LYS  39   3.536  -9.849  -6.174
  316   2HB   LYS  39          HB1       LYS  39   3.391 -11.371  -7.043
  317   1HG   LYS  39          HG2       LYS  39   1.555 -11.688  -5.831
  318   2HG   LYS  39          HG1       LYS  39   2.658 -12.086  -4.514
  319   1HD   LYS  39          HD2       LYS  39   2.634  -9.554  -4.032
  320   2HD   LYS  39          HD1       LYS  39   1.188  -9.535  -5.046
  321   1HE   LYS  39          HE2       LYS  39   1.606 -11.185  -2.558
  322   2HE   LYS  39          HE1       LYS  39   0.577  -9.762  -2.706
  323   1HZ   LYS  39          HZ1       LYS  39  -0.889 -10.934  -4.150
  324   2HZ   LYS  39          HZ2       LYS  39  -0.610 -11.933  -2.813
  325   3HZ   LYS  39          HZ3       LYS  39   0.168 -12.252  -4.277
  326    H    VAL  40           HN       VAL  40   3.810  -9.977  -3.664
  327    HA   VAL  40           HA       VAL  40   6.222  -8.453  -3.150
  328    HB   VAL  40           HB       VAL  40   4.873  -6.951  -1.794
  329   1HG1  VAL  40          HG11      VAL  40   3.352  -6.091  -3.508
  330   2HG1  VAL  40          HG12      VAL  40   3.563  -7.582  -4.427
  331   3HG1  VAL  40          HG13      VAL  40   4.935  -6.504  -4.167
  332   1HG2  VAL  40          HG21      VAL  40   2.461  -7.247  -1.590
  333   2HG2  VAL  40          HG22      VAL  40   3.336  -8.582  -0.843
  334   3HG2  VAL  40          HG23      VAL  40   2.581  -8.794  -2.424
  335    H    GLY  41           HN       GLY  41   4.496 -11.053  -2.157
  336   1HA   GLY  41          HA2       GLY  41   6.467 -11.760  -0.244
  337   2HA   GLY  41          HA1       GLY  41   4.917 -11.386   0.505
  338    H    ALA  42           HN       ALA  42   3.143 -12.261  -1.310
  339    HA   ALA  42           HA       ALA  42   3.015 -14.701  -2.418
  340   1HB   ALA  42          HB1       ALA  42   4.412 -15.649  -0.647
  341   2HB   ALA  42          HB2       ALA  42   2.826 -16.421  -0.709
  342   3HB   ALA  42          HB3       ALA  42   3.178 -15.227   0.542
  343    HA   PRO  43           HA       PRO  43  -1.410 -14.491  -1.222
  344   1HB   PRO  43          HB2       PRO  43  -1.514 -17.322  -0.431
  345   2HB   PRO  43          HB1       PRO  43  -2.405 -16.479  -1.710
  346   1HG   PRO  43          HG2       PRO  43  -0.459 -18.219  -2.293
  347   2HG   PRO  43          HG1       PRO  43  -0.684 -16.738  -3.246
  348   1HD   PRO  43          HD2       PRO  43   1.293 -17.297  -1.057
  349   2HD   PRO  43          HD1       PRO  43   1.557 -16.527  -2.637
  350    H    LEU  44           HN       LEU  44  -0.346 -13.348   0.771
  351    HA   LEU  44           HA       LEU  44  -1.883 -14.422   3.002
  352   1HB   LEU  44          HB2       LEU  44   0.300 -15.187   3.600
  353   2HB   LEU  44          HB1       LEU  44   1.011 -13.628   3.225
  354    HG   LEU  44           HG       LEU  44  -0.142 -12.613   5.127
  355   1HD1  LEU  44          HD11      LEU  44  -1.166 -15.403   5.660
  356   2HD1  LEU  44          HD12      LEU  44  -2.134 -14.011   5.174
  357   3HD1  LEU  44          HD13      LEU  44  -1.332 -14.023   6.745
  358   1HD2  LEU  44          HD21      LEU  44   1.047 -13.792   6.934
  359   2HD2  LEU  44          HD22      LEU  44   2.062 -13.512   5.521
  360   3HD2  LEU  44          HD23      LEU  44   1.391 -15.115   5.819
  361    H    GLY  45           HN       GLY  45   0.401 -11.718   3.293
  362   1HA   GLY  45          HA2       GLY  45  -0.487  -9.616   2.127
  363   2HA   GLY  45          HA1       GLY  45  -1.914  -9.913   3.102
  364    H    VAL  46           HN       VAL  46  -1.785  -9.623   5.347
  365    HA   VAL  46           HA       VAL  46   0.378  -7.827   6.158
  366    HB   VAL  46           HB       VAL  46  -2.581  -7.215   6.308
  367   1HG1  VAL  46          HG11      VAL  46  -1.417  -6.401   8.301
  368   2HG1  VAL  46          HG12      VAL  46  -1.955  -5.073   7.272
  369   3HG1  VAL  46          HG13      VAL  46  -0.258  -5.556   7.275
  370   1HG2  VAL  46          HG21      VAL  46  -1.987  -5.314   4.843
  371   2HG2  VAL  46          HG22      VAL  46  -1.697  -6.882   4.088
  372   3HG2  VAL  46          HG23      VAL  46  -0.346  -5.950   4.731
  373    H    ASP  47           HN       ASP  47   0.780  -7.676   8.318
  374    HA   ASP  47           HA       ASP  47  -0.430  -9.665  10.080
  375   1HB   ASP  47          HB2       ASP  47   1.954  -9.623  10.211
  376   2HB   ASP  47          HB1       ASP  47   1.983  -7.865  10.320
  377    H    LYS  48           HN       LYS  48  -2.194  -9.061  11.098
  378    HA   LYS  48           HA       LYS  48  -2.930  -6.280  11.330
  379   1HB   LYS  48          HB2       LYS  48  -4.454  -8.287  10.775
  380   2HB   LYS  48          HB1       LYS  48  -4.444  -8.599  12.506
  381   1HG   LYS  48          HG2       LYS  48  -6.395  -7.316  11.915
  382   2HG   LYS  48          HG1       LYS  48  -5.307  -6.328  12.895
  383   1HD   LYS  48          HD2       LYS  48  -4.398  -5.364  10.787
  384   2HD   LYS  48          HD1       LYS  48  -5.646  -6.241   9.902
  385   1HE   LYS  48          HE2       LYS  48  -6.096  -4.148  12.022
  386   2HE   LYS  48          HE1       LYS  48  -6.290  -3.937  10.282
  387   1HZ   LYS  48          HZ1       LYS  48  -8.076  -5.580  10.314
  388   2HZ   LYS  48          HZ2       LYS  48  -8.418  -4.317  11.393
  389   3HZ   LYS  48          HZ3       LYS  48  -7.868  -5.802  11.988
  390    H    LYS  49           HN       LYS  49  -1.499  -8.681  13.386
  391    HA   LYS  49           HA       LYS  49  -2.567  -7.671  15.839
  392   1HB   LYS  49          HB2       LYS  49  -1.284  -9.324  16.947
  393   2HB   LYS  49          HB1       LYS  49  -1.834 -10.051  15.447
  394   1HG   LYS  49          HG2       LYS  49   0.378  -9.626  14.458
  395   2HG   LYS  49          HG1       LYS  49   0.919  -8.968  16.002
  396   1HD   LYS  49          HD2       LYS  49   1.670 -11.196  15.979
  397   2HD   LYS  49          HD1       LYS  49   0.242 -11.200  17.014
  398   1HE   LYS  49          HE2       LYS  49   0.078 -13.102  15.601
  399   2HE   LYS  49          HE1       LYS  49  -1.085 -11.919  15.004
  400   1HZ   LYS  49          HZ1       LYS  49   0.083 -12.859  13.157
  401   2HZ   LYS  49          HZ2       LYS  49   1.588 -12.527  13.862
  402   3HZ   LYS  49          HZ3       LYS  49   0.604 -11.250  13.333
  403    H    GLY  50           HN       GLY  50   0.507  -7.247  14.128
  404   1HA   GLY  50          HA2       GLY  50   1.229  -5.232  16.173
  405   2HA   GLY  50          HA1       GLY  50   2.404  -6.182  15.275
  406    H    GLY  51           HN       GLY  51   1.292  -5.991  12.720
  407   1HA   GLY  51          HA2       GLY  51   0.508  -4.152  11.257
  408   2HA   GLY  51          HA1       GLY  51   1.511  -3.079  12.221
  409    H    ARG  52           HN       ARG  52   1.717  -5.984  10.204
  410    HA   ARG  52           HA       ARG  52   4.160  -4.859   8.989
  411   1HB   ARG  52          HB2       ARG  52   3.770  -7.660  10.029
  412   2HB   ARG  52          HB1       ARG  52   4.900  -7.330   8.729
  413   1HG   ARG  52          HG2       ARG  52   6.180  -7.386  10.679
  414   2HG   ARG  52          HG1       ARG  52   6.001  -5.674  10.296
  415   1HD   ARG  52          HD2       ARG  52   4.264  -5.444  11.959
  416   2HD   ARG  52          HD1       ARG  52   4.308  -7.176  12.284
  417    HE   ARG  52           HE       ARG  52   6.647  -6.791  13.063
  418   1HH1  ARG  52          HH11      ARG  52   4.332  -4.163  13.048
  419   2HH1  ARG  52          HH12      ARG  52   5.060  -3.330  14.386
  420   1HH2  ARG  52          HH21      ARG  52   7.639  -5.686  14.806
  421   2HH2  ARG  52          HH22      ARG  52   6.976  -4.177  15.362
  422    H    TRP  53           HN       TRP  53   4.483  -5.515   6.764
  423    HA   TRP  53           HA       TRP  53   2.189  -6.967   5.606
  424   1HB   TRP  53          HB2       TRP  53   4.153  -5.150   4.181
  425   2HB   TRP  53          HB1       TRP  53   2.857  -6.064   3.415
  426    HD1  TRP  53           HD1      TRP  53   1.666  -4.545   6.594
  427    HE1  TRP  53           HE1      TRP  53   0.259  -2.451   6.099
  428    HE3  TRP  53           HE3      TRP  53   2.815  -3.946   1.656
  429    HZ2  TRP  53           HZ2      TRP  53  -0.300  -0.769   3.900
  430    HZ3  TRP  53           HZ3      TRP  53   1.802  -2.074   0.425
  431    HH2  TRP  53           HH2      TRP  53   0.275  -0.518   1.525
  432    H    TYR  54           HN       TYR  54   2.625  -9.029   5.153
  433    HA   TYR  54           HA       TYR  54   5.045  -9.809   3.877
  434   1HB   TYR  54          HB2       TYR  54   6.058 -11.151   5.549
  435   2HB   TYR  54          HB1       TYR  54   5.719  -9.614   6.333
  436    HD1  TYR  54           HD1      TYR  54   5.439 -13.120   6.595
  437    HD2  TYR  54           HD2      TYR  54   3.447  -9.510   7.656
  438    HE1  TYR  54           HE1      TYR  54   4.232 -14.313   8.374
  439    HE2  TYR  54           HE2      TYR  54   2.241 -10.694   9.436
  440    HH   TYR  54           HH       TYR  54   3.100 -13.785  10.513
  441    H    GLU  55           HN       GLU  55   5.005 -12.021   3.187
  442    HA   GLU  55           HA       GLU  55   2.487 -13.409   3.663
  443   1HB   GLU  55          HB2       GLU  55   3.675 -12.850   0.949
  444   2HB   GLU  55          HB1       GLU  55   2.254 -13.839   1.242
  445   1HG   GLU  55          HG2       GLU  55   0.978 -12.036   1.137
  446   2HG   GLU  55          HG1       GLU  55   1.854 -11.314   2.481
  447    H    ILE  56           HN       ILE  56   2.649 -15.663   2.465
  448    HA   ILE  56           HA       ILE  56   4.813 -16.944   3.866
  449    HB   ILE  56           HB       ILE  56   2.863 -18.305   2.017
  450   1HG1  ILE  56          HG12      ILE  56   1.545 -16.868   3.492
  451   2HG1  ILE  56          HG11      ILE  56   1.323 -18.561   3.913
  452   1HG2  ILE  56          HG21      ILE  56   3.141 -20.176   3.591
  453   2HG2  ILE  56          HG22      ILE  56   4.307 -19.215   4.500
  454   3HG2  ILE  56          HG23      ILE  56   4.659 -19.690   2.838
  455   1HD1  ILE  56          HD11      ILE  56   2.850 -18.297   5.788
  456   2HD1  ILE  56          HD12      ILE  56   1.499 -17.166   5.884
  457   3HD1  ILE  56          HD13      ILE  56   3.086 -16.603   5.358
  458    H    ASP  57           HN       ASP  57   6.771 -16.558   2.774
  459    HA   ASP  57           HA       ASP  57   6.932 -17.418  -0.010
  460   1HB   ASP  57          HB2       ASP  57   8.072 -15.295   0.979
  461   2HB   ASP  57          HB1       ASP  57   9.272 -16.426   1.596
  462    H    GLU  58           HN       GLU  58   9.191 -18.630  -0.404
  463    HA   GLU  58           HA       GLU  58   8.466 -21.227   0.303
  464   1HB   GLU  58          HB2       GLU  58  10.618 -21.884  -0.780
  465   2HB   GLU  58          HB1       GLU  58   9.589 -20.842  -1.750
  466   1HG   GLU  58          HG2       GLU  58  10.965 -18.920  -1.165
  467   2HG   GLU  58          HG1       GLU  58  11.986 -19.949  -0.162
  468    H    GLN  59           HN       GLN  59  11.061 -19.212   1.708
  469    HA   GLN  59           HA       GLN  59  12.021 -21.468   3.224
  470   1HB   GLN  59          HB2       GLN  59  13.624 -19.894   4.258
  471   2HB   GLN  59          HB1       GLN  59  13.700 -19.934   2.507
  472   1HG   GLN  59          HG2       GLN  59  12.158 -17.821   3.968
  473   2HG   GLN  59          HG1       GLN  59  13.891 -17.677   3.677
  474   1HE2  GLN  59          HE21      GLN  59  10.748 -17.534   2.309
  475   2HE2  GLN  59          HE22      GLN  59  11.208 -17.030   0.714
  476    H    GLY  60           HN       GLY  60   9.313 -19.785   3.651
  477   1HA   GLY  60          HA2       GLY  60   7.946 -20.490   5.469
  478   2HA   GLY  60          HA1       GLY  60   9.379 -20.579   6.474
  479    H    GLU  61           HN       GLU  61   7.159 -18.357   4.886
  480    HA   GLU  61           HA       GLU  61   6.157 -16.459   5.611
  481   1HB   GLU  61          HB2       GLU  61   6.959 -17.481   8.334
  482   2HB   GLU  61          HB1       GLU  61   5.722 -16.275   8.013
  483   1HG   GLU  61          HG2       GLU  61   4.410 -17.941   6.803
  484   2HG   GLU  61          HG1       GLU  61   5.653 -19.149   7.127
  485    H    GLU  62           HN       GLU  62   9.029 -16.201   5.016
  486    HA   GLU  62           HA       GLU  62   9.462 -13.790   6.626
  487   1HB   GLU  62          HB2       GLU  62  11.382 -15.963   5.959
  488   2HB   GLU  62          HB1       GLU  62  11.984 -14.322   6.190
  489   1HG   GLU  62          HG2       GLU  62  10.750 -14.348   8.402
  490   2HG   GLU  62          HG1       GLU  62  10.550 -16.080   8.154
  491    H    HIS  63           HN       HIS  63   8.609 -12.476   5.114
  492    HA   HIS  63           HA       HIS  63  10.224 -12.101   2.690
  493   1HB   HIS  63          HB2       HIS  63   7.492 -12.559   2.831
  494   2HB   HIS  63          HB1       HIS  63   7.615 -10.809   2.641
  495    HD1  HIS  63           HD1      HIS  63   8.231  -9.943   0.322
  496    HD2  HIS  63           HD2      HIS  63   8.667 -14.045   0.762
  497    HE1  HIS  63           HE1      HIS  63   8.773 -10.816  -1.979
  498    HE2  HIS  63           HE2      HIS  63   8.828 -13.328  -1.711
  499    H    THR  64           HN       THR  64  10.315  -9.840   1.940
  500    HA   THR  64           HA       THR  64  11.140  -7.912   3.687
  501    HB   THR  64           HB       THR  64  10.258  -6.277   1.897
  502    HG1  THR  64           HG1      THR  64   8.671  -7.376   0.882
  503   1HG2  THR  64          HG21      THR  64  11.968  -6.969   0.280
  504   2HG2  THR  64          HG22      THR  64  12.071  -8.545   1.063
  505   3HG2  THR  64          HG23      THR  64  12.564  -7.095   1.936
  506    H    PHE  65           HN       PHE  65  10.060  -7.311   5.495
  507    HA   PHE  65           HA       PHE  65   7.162  -7.289   5.468
  508   1HB   PHE  65          HB2       PHE  65   7.383  -7.012   7.942
  509   2HB   PHE  65          HB1       PHE  65   8.140  -8.467   7.310
  510    HD1  PHE  65           HD1      PHE  65  10.639  -8.530   7.065
  511    HD2  PHE  65           HD2      PHE  65   8.618  -5.408   9.140
  512    HE1  PHE  65           HE1      PHE  65  12.738  -7.927   8.199
  513    HE2  PHE  65           HE2      PHE  65  10.715  -4.798  10.271
  514    HZ   PHE  65           HZ       PHE  65  12.777  -6.058   9.801
  515    H    GLY  66           HN       GLY  66   6.092  -5.532   4.987
  516   1HA   GLY  66          HA2       GLY  66   7.146  -2.894   5.076
  517   2HA   GLY  66          HA1       GLY  66   5.444  -3.320   4.921
  518    H    LEU  67           HN       LEU  67   6.965  -1.283   6.627
  519    HA   LEU  67           HA       LEU  67   6.427  -2.406   9.289
  520   1HB   LEU  67          HB2       LEU  67   7.797  -0.419  10.091
  521   2HB   LEU  67          HB1       LEU  67   8.648  -1.688   9.235
  522    HG   LEU  67           HG       LEU  67   7.710   0.694   7.690
  523   1HD1  LEU  67          HD11      LEU  67  10.170   0.618   9.433
  524   2HD1  LEU  67          HD12      LEU  67   8.776   1.681   9.634
  525   3HD1  LEU  67          HD13      LEU  67   9.815   1.848   8.220
  526   1HD2  LEU  67          HD21      LEU  67   8.745  -1.283   6.599
  527   2HD2  LEU  67          HD22      LEU  67  10.215  -0.974   7.524
  528   3HD2  LEU  67          HD23      LEU  67   9.640   0.214   6.348
  529    H    ILE  68           HN       ILE  68   4.256  -2.054   9.573
  530    HA   ILE  68           HA       ILE  68   3.085   0.504   8.999
  531    HB   ILE  68           HB       ILE  68   1.910  -1.723  10.667
  532   1HG1  ILE  68          HG12      ILE  68   1.535  -1.137   7.718
  533   2HG1  ILE  68          HG11      ILE  68   2.454  -2.487   8.380
  534   1HG2  ILE  68          HG21      ILE  68   0.842   0.426  11.029
  535   2HG2  ILE  68          HG22      ILE  68  -0.231  -0.635  10.114
  536   3HG2  ILE  68          HG23      ILE  68   0.654   0.648   9.289
  537   1HD1  ILE  68          HD11      ILE  68   0.424  -3.381   9.389
  538   2HD1  ILE  68          HD12      ILE  68   0.247  -3.186   7.644
  539   3HD1  ILE  68          HD13      ILE  68  -0.499  -2.024   8.741
  540    H    ARG  69           HN       ARG  69   3.125   2.210  10.219
  541    HA   ARG  69           HA       ARG  69   4.229   2.101  12.907
  542   1HB   ARG  69          HB2       ARG  69   3.262   4.635  11.640
  543   2HB   ARG  69          HB1       ARG  69   4.654   4.372  12.678
  544   1HG   ARG  69          HG2       ARG  69   4.463   3.472   9.810
  545   2HG   ARG  69          HG1       ARG  69   5.251   4.951  10.355
  546   1HD   ARG  69          HD2       ARG  69   6.056   2.341  11.549
  547   2HD   ARG  69          HD1       ARG  69   6.633   2.764   9.938
  548    HE   ARG  69           HE       ARG  69   7.162   4.959  11.529
  549   1HH1  ARG  69          HH11      ARG  69   8.007   1.563  11.614
  550   2HH1  ARG  69          HH12      ARG  69   9.623   1.850  12.196
  551   1HH2  ARG  69          HH21      ARG  69   9.249   5.340  12.328
  552   2HH2  ARG  69          HH22      ARG  69  10.313   4.004  12.638
  553    H    LYS  70           HN       LYS  70   1.217   2.764  11.222
  554    HA   LYS  70           HA       LYS  70  -0.224   2.554  13.740
  555   1HB   LYS  70          HB2       LYS  70  -0.027   4.933  13.650
  556   2HB   LYS  70          HB1       LYS  70  -0.415   4.967  11.932
  557   1HG   LYS  70          HG2       LYS  70  -2.683   4.240  12.406
  558   2HG   LYS  70          HG1       LYS  70  -2.314   4.140  14.121
  559   1HD   LYS  70          HD2       LYS  70  -3.495   6.178  13.747
  560   2HD   LYS  70          HD1       LYS  70  -1.810   6.594  14.063
  561   1HE   LYS  70          HE2       LYS  70  -1.394   7.095  11.815
  562   2HE   LYS  70          HE1       LYS  70  -2.837   6.243  11.268
  563   1HZ   LYS  70          HZ1       LYS  70  -4.197   7.970  11.864
  564   2HZ   LYS  70          HZ2       LYS  70  -2.809   8.830  11.400
  565   3HZ   LYS  70          HZ3       LYS  70  -3.136   8.569  13.042
  566    H    VAL  71           HN       VAL  71  -1.680   1.024  13.406
  567    HA   VAL  71           HA       VAL  71  -3.192   1.011  10.877
  568    HB   VAL  71           HB       VAL  71  -3.382  -0.999  13.138
  569   1HG1  VAL  71          HG11      VAL  71  -4.465  -2.410  11.453
  570   2HG1  VAL  71          HG12      VAL  71  -4.337  -1.097  10.281
  571   3HG1  VAL  71          HG13      VAL  71  -5.345  -0.906  11.717
  572   1HG2  VAL  71          HG21      VAL  71  -1.132  -1.073  12.226
  573   2HG2  VAL  71          HG22      VAL  71  -1.779  -1.201  10.591
  574   3HG2  VAL  71          HG23      VAL  71  -2.039  -2.508  11.746
  575    H    ASP  72           HN       ASP  72  -4.584   2.752  11.162
  576    HA   ASP  72           HA       ASP  72  -6.024   2.878  13.723
  577   1HB   ASP  72          HB2       ASP  72  -4.628   4.864  12.540
  578   2HB   ASP  72          HB1       ASP  72  -6.207   5.142  11.821
  579    H    GLU  73           HN       GLU  73  -7.139   0.990  12.517
  580    HA   GLU  73           HA       GLU  73  -9.004   0.111  11.581
  581   1HB   GLU  73          HB2       GLU  73 -11.079   1.112  12.337
  582   2HB   GLU  73          HB1       GLU  73  -9.881   1.166  13.614
  583   1HG   GLU  73          HG2       GLU  73  -9.514   3.519  13.219
  584   2HG   GLU  73          HG1       GLU  73 -10.624   3.485  11.850
  585    HA   PRO  74           HA       PRO  74 -10.433   1.989   7.657
  586   1HB   PRO  74          HB2       PRO  74 -13.168   2.536   8.675
  587   2HB   PRO  74          HB1       PRO  74 -12.660   1.657   7.230
  588   1HG   PRO  74          HG2       PRO  74 -13.600   0.355   9.359
  589   2HG   PRO  74          HG1       PRO  74 -12.263  -0.304   8.396
  590   1HD   PRO  74          HD2       PRO  74 -12.191   1.075  11.048
  591   2HD   PRO  74          HD1       PRO  74 -11.245  -0.311  10.472
  592    H    ASP  75           HN       ASP  75  -9.010   3.729   8.514
  593    HA   ASP  75           HA       ASP  75 -10.280   6.271   8.168
  594   1HB   ASP  75          HB2       ASP  75 -10.661   6.039  10.560
  595   2HB   ASP  75          HB1       ASP  75  -8.969   5.633  10.826
  596    H    THR  76           HN       THR  76  -7.265   5.046   9.693
  597    HA   THR  76           HA       THR  76  -5.776   6.121   7.421
  598    HB   THR  76           HB       THR  76  -4.111   7.108   9.176
  599    HG1  THR  76           HG1      THR  76  -6.588   7.311  10.588
  600   1HG2  THR  76          HG21      THR  76  -6.705   8.485   8.464
  601   2HG2  THR  76          HG22      THR  76  -5.250   8.422   7.466
  602   3HG2  THR  76          HG23      THR  76  -5.228   9.289   9.002
  603    H    LEU  77           HN       LEU  77  -3.871   5.134   6.977
  604    HA   LEU  77           HA       LEU  77  -2.819   3.187   8.926
  605   1HB   LEU  77          HB2       LEU  77  -2.806   2.691   5.944
  606   2HB   LEU  77          HB1       LEU  77  -2.354   1.571   7.212
  607    HG   LEU  77           HG       LEU  77  -4.871   1.779   7.906
  608   1HD1  LEU  77          HD11      LEU  77  -6.324   2.107   5.936
  609   2HD1  LEU  77          HD12      LEU  77  -4.912   2.636   5.015
  610   3HD1  LEU  77          HD13      LEU  77  -5.463   3.572   6.405
  611   1HD2  LEU  77          HD21      LEU  77  -3.984   0.274   5.449
  612   2HD2  LEU  77          HD22      LEU  77  -5.394  -0.101   6.442
  613   3HD2  LEU  77          HD23      LEU  77  -3.771  -0.253   7.119
  614    H    VAL  78           HN       VAL  78  -0.842   3.849   9.448
  615    HA   VAL  78           HA       VAL  78   0.750   5.277   7.421
  616    HB   VAL  78           HB       VAL  78   1.271   5.110  10.395
  617   1HG1  VAL  78          HG11      VAL  78   2.430   6.879   8.247
  618   2HG1  VAL  78          HG12      VAL  78   3.259   5.566   9.085
  619   3HG1  VAL  78          HG13      VAL  78   2.768   7.010   9.972
  620   1HG2  VAL  78          HG21      VAL  78   0.414   7.394  10.528
  621   2HG2  VAL  78          HG22      VAL  78  -0.833   6.273   9.979
  622   3HG2  VAL  78          HG23      VAL  78  -0.027   7.331   8.821
  623    H    ILE  79           HN       ILE  79   2.065   3.926   6.337
  624    HA   ILE  79           HA       ILE  79   3.475   1.884   7.903
  625    HB   ILE  79           HB       ILE  79   1.908   0.546   6.888
  626   1HG1  ILE  79          HG12      ILE  79   4.424   0.051   6.213
  627   2HG1  ILE  79          HG11      ILE  79   3.100  -0.946   5.631
  628   1HG2  ILE  79          HG21      ILE  79   2.117   2.264   4.440
  629   2HG2  ILE  79          HG22      ILE  79   0.745   2.077   5.539
  630   3HG2  ILE  79          HG23      ILE  79   1.227   0.741   4.491
  631   1HD1  ILE  79          HD11      ILE  79   4.654  -0.478   3.850
  632   2HD1  ILE  79          HD12      ILE  79   4.482   1.258   4.112
  633   3HD1  ILE  79          HD13      ILE  79   3.114   0.313   3.520
  634    H    GLY  80           HN       GLY  80   5.577   1.496   7.416
  635   1HA   GLY  80          HA2       GLY  80   6.874   3.514   5.743
  636   2HA   GLY  80          HA1       GLY  80   7.651   2.518   6.964
  637    H    TRP  81           HN       TRP  81   8.855   2.833   4.554
  638    HA   TRP  81           HA       TRP  81   7.845   1.309   2.423
  639   1HB   TRP  81          HB2       TRP  81   9.454   3.294   2.371
  640   2HB   TRP  81          HB1       TRP  81  10.722   2.122   2.708
  641    HD1  TRP  81           HD1      TRP  81  11.810   1.066   0.617
  642    HE1  TRP  81           HE1      TRP  81  11.185   0.855  -1.881
  643    HE3  TRP  81           HE3      TRP  81   7.130   3.080   0.837
  644    HZ2  TRP  81           HZ2      TRP  81   8.960   1.496  -3.524
  645    HZ3  TRP  81           HZ3      TRP  81   5.818   3.257  -1.239
  646    HH2  TRP  81           HH2      TRP  81   6.716   2.477  -3.368
  647    H    ARG  82           HN       ARG  82   8.833  -0.395   1.301
  648    HA   ARG  82           HA       ARG  82  10.831  -2.048   2.282
  649   1HB   ARG  82          HB2       ARG  82   8.825  -2.478   3.926
  650   2HB   ARG  82          HB1       ARG  82   8.202  -3.447   2.592
  651   1HG   ARG  82          HG2       ARG  82   9.471  -4.820   4.145
  652   2HG   ARG  82          HG1       ARG  82  10.263  -4.752   2.568
  653   1HD   ARG  82          HD2       ARG  82  11.623  -2.814   3.547
  654   2HD   ARG  82          HD1       ARG  82  11.029  -3.359   5.114
  655    HE   ARG  82           HE       ARG  82  12.464  -5.206   3.337
  656   1HH1  ARG  82          HH11      ARG  82  12.254  -3.447   6.353
  657   2HH1  ARG  82          HH12      ARG  82  13.544  -4.338   7.106
  658   1HH2  ARG  82          HH21      ARG  82  14.167  -6.358   4.304
  659   2HH2  ARG  82          HH22      ARG  82  14.631  -5.996   5.941
  660    H    LEU  83           HN       LEU  83   9.845  -0.774  -0.055
  661    HA   LEU  83           HA       LEU  83   9.983  -1.114  -2.278
  662   1HB   LEU  83          HB2       LEU  83  11.657  -2.864  -1.417
  663   2HB   LEU  83          HB1       LEU  83  10.410  -4.039  -1.778
  664    HG   LEU  83           HG       LEU  83  10.430  -3.285  -4.142
  665   1HD1  LEU  83          HD11      LEU  83  12.787  -1.633  -3.251
  666   2HD1  LEU  83          HD12      LEU  83  11.226  -1.012  -3.795
  667   3HD1  LEU  83          HD13      LEU  83  12.268  -1.886  -4.918
  668   1HD2  LEU  83          HD21      LEU  83  13.033  -4.200  -2.951
  669   2HD2  LEU  83          HD22      LEU  83  12.627  -4.275  -4.665
  670   3HD2  LEU  83          HD23      LEU  83  11.696  -5.215  -3.493
  671    H    ASN  84           HN       ASN  84   9.136  -4.079  -3.136
  672    HA   ASN  84           HA       ASN  84   6.322  -4.098  -2.833
  673   1HB   ASN  84          HB2       ASN  84   6.551  -2.120  -4.341
  674   2HB   ASN  84          HB1       ASN  84   7.336  -3.154  -5.529
  675   1HD2  ASN  84          HD21      ASN  84   5.848  -3.081  -7.134
  676   2HD2  ASN  84          HD22      ASN  84   4.226  -3.640  -6.984
  677    H    GLY  85           HN       GLY  85   8.047  -4.714  -5.860
  678   1HA   GLY  85          HA2       GLY  85   6.934  -7.363  -5.922
  679   2HA   GLY  85          HA1       GLY  85   7.911  -6.610  -7.168
  680    H    PHE  86           HN       PHE  86   9.427  -6.448  -4.170
  681    HA   PHE  86           HA       PHE  86  11.042  -7.584  -3.075
  682   1HB   PHE  86          HB2       PHE  86   9.500  -9.491  -3.106
  683   2HB   PHE  86          HB1       PHE  86  10.124  -9.979  -4.677
  684    HD1  PHE  86           HD1      PHE  86  11.327  -9.248  -1.226
  685    HD2  PHE  86           HD2      PHE  86  11.759 -11.594  -4.751
  686    HE1  PHE  86           HE1      PHE  86  13.057 -10.595  -0.112
  687    HE2  PHE  86           HE2      PHE  86  13.493 -12.946  -3.641
  688    HZ   PHE  86           HZ       PHE  86  14.127 -12.469  -1.321
  689    H    GLY  87           HN       GLY  87  10.999  -8.286  -6.554
  690   1HA   GLY  87          HA2       GLY  87  13.830  -8.819  -6.628
  691   2HA   GLY  87          HA1       GLY  87  12.747  -8.728  -8.008
  692    H    ARG  88           HN       ARG  88  13.274  -6.270  -5.568
  693    HA   ARG  88           HA       ARG  88  14.745  -4.591  -7.460
  694   1HB   ARG  88          HB2       ARG  88  12.265  -3.837  -5.910
  695   2HB   ARG  88          HB1       ARG  88  13.369  -2.621  -6.536
  696   1HG   ARG  88          HG2       ARG  88  11.935  -4.678  -8.215
  697   2HG   ARG  88          HG1       ARG  88  11.380  -3.025  -7.957
  698   1HD   ARG  88          HD2       ARG  88  12.493  -3.023 -10.036
  699   2HD   ARG  88          HD1       ARG  88  13.589  -2.259  -8.882
  700    HE   ARG  88           HE       ARG  88  14.001  -5.103  -9.288
  701   1HH1  ARG  88          HH11      ARG  88  14.874  -1.868 -10.307
  702   2HH1  ARG  88          HH12      ARG  88  16.410  -2.342 -10.957
  703   1HH2  ARG  88          HH21      ARG  88  16.002  -5.747 -10.175
  704   2HH2  ARG  88          HH22      ARG  88  17.051  -4.552 -10.887
  705    H    ILE  89           HN       ILE  89  15.242  -2.428  -5.900
  706    HA   ILE  89           HA       ILE  89  16.574  -3.663  -3.589
  707    HB   ILE  89           HB       ILE  89  18.108  -2.941  -5.372
  708   1HG1  ILE  89          HG12      ILE  89  18.677  -2.794  -2.857
  709   2HG1  ILE  89          HG11      ILE  89  19.739  -1.980  -3.997
  710   1HG2  ILE  89          HG21      ILE  89  17.009  -0.190  -4.857
  711   2HG2  ILE  89          HG22      ILE  89  16.866  -1.137  -6.337
  712   3HG2  ILE  89          HG23      ILE  89  18.444  -0.539  -5.821
  713   1HD1  ILE  89          HD11      ILE  89  18.759   0.145  -3.454
  714   2HD1  ILE  89          HD12      ILE  89  19.268  -0.668  -1.971
  715   3HD1  ILE  89          HD13      ILE  89  17.561  -0.637  -2.423
  716    H    ASP  90           HN       ASP  90  16.247  -2.839  -1.601
  717    HA   ASP  90           HA       ASP  90  15.296  -0.172  -1.145
  718   1HB   ASP  90          HB2       ASP  90  13.113  -0.922  -1.396
  719   2HB   ASP  90          HB1       ASP  90  13.504  -2.552  -0.857
  720    HA   PRO  91           HA       PRO  91  17.122  -1.251   2.829
  721   1HB   PRO  91          HB2       PRO  91  19.071   0.474   2.867
  722   2HB   PRO  91          HB1       PRO  91  19.176  -0.828   1.666
  723   1HG   PRO  91          HG2       PRO  91  18.350   2.032   1.293
  724   2HG   PRO  91          HG1       PRO  91  19.352   1.016   0.233
  725   1HD   PRO  91          HD2       PRO  91  16.555   1.484   0.027
  726   2HD   PRO  91          HD1       PRO  91  17.502   0.291  -0.885
  727    H    ASP  92           HN       ASP  92  14.862   0.660   1.880
  728    HA   ASP  92           HA       ASP  92  15.697   3.270   2.792
  729   1HB   ASP  92          HB2       ASP  92  14.368   2.712   0.687
  730   2HB   ASP  92          HB1       ASP  92  12.986   2.463   1.757
  731    H    ASN  93           HN       ASN  93  12.546   1.840   3.237
  732    HA   ASN  93           HA       ASN  93  11.342   1.202   5.067
  733   1HB   ASN  93          HB2       ASN  93  13.891   1.790   6.577
  734   2HB   ASN  93          HB1       ASN  93  12.420   1.211   7.349
  735   1HD2  ASN  93          HD21      ASN  93  15.017   0.419   5.157
  736   2HD2  ASN  93          HD22      ASN  93  14.781  -1.294   5.189
  737    H    SER  94           HN       SER  94  13.183   4.209   5.400
  738    HA   SER  94           HA       SER  94  11.317   5.321   7.278
  739   1HB   SER  94          HB2       SER  94  13.586   6.574   5.734
  740   2HB   SER  94          HB1       SER  94  12.636   7.421   6.953
  741    HG   SER  94           HG       SER  94  13.402   5.168   8.073
  742    H    SER  95           HN       SER  95  11.310   4.990   3.898
  743    HA   SER  95           HA       SER  95   9.669   7.176   3.230
  744   1HB   SER  95          HB2       SER  95  10.795   5.684   1.564
  745   2HB   SER  95          HB1       SER  95   9.649   4.414   1.981
  746    HG   SER  95           HG       SER  95   9.363   6.396   0.227
  747    H    GLU  96           HN       GLU  96   8.439   7.255   5.153
  748    HA   GLU  96           HA       GLU  96   6.391   5.231   5.599
  749   1HB   GLU  96          HB2       GLU  96   7.614   5.816   7.539
  750   2HB   GLU  96          HB1       GLU  96   7.520   7.529   7.181
  751   1HG   GLU  96          HG2       GLU  96   4.874   6.715   7.443
  752   2HG   GLU  96          HG1       GLU  96   5.742   5.849   8.712
  753    H    PHE  97           HN       PHE  97   4.369   5.530   4.891
  754    HA   PHE  97           HA       PHE  97   3.507   8.288   4.333
  755   1HB   PHE  97          HB2       PHE  97   1.974   7.184   2.575
  756   2HB   PHE  97          HB1       PHE  97   3.672   7.422   2.190
  757    HD1  PHE  97           HD1      PHE  97   5.228   5.471   2.205
  758    HD2  PHE  97           HD2      PHE  97   1.015   5.045   2.686
  759    HE1  PHE  97           HE1      PHE  97   5.405   3.071   1.693
  760    HE2  PHE  97           HE2      PHE  97   1.185   2.656   2.165
  761    HZ   PHE  97           HZ       PHE  97   3.462   1.690   1.566
  762    H    THR  98           HN       THR  98   1.581   8.931   4.930
  763    HA   THR  98           HA       THR  98   0.029   7.174   6.676
  764    HB   THR  98           HB       THR  98  -0.188  10.167   6.256
  765    HG1  THR  98           HG1      THR  98   1.843   9.497   7.177
  766   1HG2  THR  98          HG21      THR  98  -1.304   8.368   8.414
  767   2HG2  THR  98          HG22      THR  98  -2.232   9.172   7.148
  768   3HG2  THR  98          HG23      THR  98  -1.420  10.127   8.387
  769    H    VAL  99           HN       VAL  99  -1.503   6.080   5.592
  770    HA   VAL  99           HA       VAL  99  -2.773   7.179   3.241
  771    HB   VAL  99           HB       VAL  99  -3.361   4.655   4.810
  772   1HG1  VAL  99          HG11      VAL  99  -4.612   3.921   2.845
  773   2HG1  VAL  99          HG12      VAL  99  -4.334   5.488   2.084
  774   3HG1  VAL  99          HG13      VAL  99  -5.309   5.381   3.550
  775   1HG2  VAL  99          HG21      VAL  99  -2.190   3.481   3.041
  776   2HG2  VAL  99          HG22      VAL  99  -1.129   4.673   3.794
  777   3HG2  VAL  99          HG23      VAL  99  -1.859   5.007   2.222
  778    H    THR 100           HN       THR 100  -4.205   8.794   3.563
  779    HA   THR 100           HA       THR 100  -5.932   8.656   5.917
  780    HB   THR 100           HB       THR 100  -5.524  11.006   4.064
  781    HG1  THR 100           HG1      THR 100  -3.970  11.680   5.432
  782   1HG2  THR 100          HG21      THR 100  -7.622  11.072   5.313
  783   2HG2  THR 100          HG22      THR 100  -6.499  12.285   5.927
  784   3HG2  THR 100          HG23      THR 100  -6.752  10.786   6.821
  785    H    PHE 101           HN       PHE 101  -7.713   7.532   5.502
  786    HA   PHE 101           HA       PHE 101  -9.073   7.824   2.956
  787   1HB   PHE 101          HB2       PHE 101  -9.583   6.146   5.408
  788   2HB   PHE 101          HB1       PHE 101 -10.758   6.267   4.103
  789    HD1  PHE 101           HD1      PHE 101  -9.705   5.844   1.691
  790    HD2  PHE 101           HD2      PHE 101  -8.138   4.359   5.357
  791    HE1  PHE 101           HE1      PHE 101  -8.568   4.039   0.467
  792    HE2  PHE 101           HE2      PHE 101  -6.992   2.553   4.135
  793    HZ   PHE 101           HZ       PHE 101  -7.206   2.394   1.690
  794    H    VAL 102           HN       VAL 102 -10.276   9.579   2.662
  795    HA   VAL 102           HA       VAL 102 -11.700  10.768   4.927
  796    HB   VAL 102           HB       VAL 102 -11.416  11.770   2.084
  797   1HG1  VAL 102          HG11      VAL 102 -12.468  13.156   4.549
  798   2HG1  VAL 102          HG12      VAL 102 -13.434  12.596   3.183
  799   3HG1  VAL 102          HG13      VAL 102 -12.257  13.890   2.958
  800   1HG2  VAL 102          HG21      VAL 102  -9.270  11.747   3.218
  801   2HG2  VAL 102          HG22      VAL 102  -9.966  12.598   4.597
  802   3HG2  VAL 102          HG23      VAL 102  -9.844  13.405   3.033
  803    H    ALA 103           HN       ALA 103 -13.642   9.951   5.316
  804    HA   ALA 103           HA       ALA 103 -15.036   8.399   3.342
  805   1HB   ALA 103          HB1       ALA 103 -15.919   9.235   6.100
  806   2HB   ALA 103          HB2       ALA 103 -15.044   7.755   5.702
  807   3HB   ALA 103          HB3       ALA 103 -16.680   8.004   5.090
  808    H    ASP 104           HN       ASP 104 -16.458   9.101   1.933
  809    HA   ASP 104           HA       ASP 104 -17.697  11.734   2.332
  810   1HB   ASP 104          HB2       ASP 104 -17.254  10.132  -0.200
  811   2HB   ASP 104          HB1       ASP 104 -18.172  11.631  -0.128
  812    H    GLY 105           HN       GLY 105 -19.516  11.342   3.431
  813   1HA   GLY 105          HA2       GLY 105 -21.707  10.685   3.724
  814   2HA   GLY 105          HA1       GLY 105 -21.641   9.941   2.132
  815    H    GLN 106           HN       GLN 106 -21.775   7.820   2.062
  816    HA   GLN 106           HA       GLN 106 -20.639   6.212   4.214
  817   1HB   GLN 106          HB2       GLN 106 -22.716   4.912   4.490
  818   2HB   GLN 106          HB1       GLN 106 -22.921   6.593   4.965
  819   1HG   GLN 106          HG2       GLN 106 -24.185   7.099   3.069
  820   2HG   GLN 106          HG1       GLN 106 -23.663   5.645   2.223
  821   1HE2  GLN 106          HE21      GLN 106 -24.658   5.633   5.568
  822   2HE2  GLN 106          HE22      GLN 106 -26.125   4.742   5.319
  823    H    LYS 107           HN       LYS 107 -20.854   6.781   1.039
  824    HA   LYS 107           HA       LYS 107 -20.394   3.950   0.382
  825   1HB   LYS 107          HB2       LYS 107 -21.952   5.929  -1.289
  826   2HB   LYS 107          HB1       LYS 107 -21.447   4.335  -1.829
  827   1HG   LYS 107          HG2       LYS 107 -23.255   4.813   0.529
  828   2HG   LYS 107          HG1       LYS 107 -23.828   4.495  -1.109
  829   1HD   LYS 107          HD2       LYS 107 -22.493   2.360  -1.041
  830   2HD   LYS 107          HD1       LYS 107 -22.225   2.671   0.676
  831   1HE   LYS 107          HE2       LYS 107 -24.920   2.390  -0.654
  832   2HE   LYS 107          HE1       LYS 107 -24.107   1.133   0.276
  833   1HZ   LYS 107          HZ1       LYS 107 -24.240   2.489   2.235
  834   2HZ   LYS 107          HZ2       LYS 107 -25.794   2.350   1.564
  835   3HZ   LYS 107          HZ3       LYS 107 -24.909   3.778   1.363
  836    H    LYS 108           HN       LYS 108 -19.230   7.134   0.286
  837    HA   LYS 108           HA       LYS 108 -17.346   6.388  -1.864
  838   1HB   LYS 108          HB2       LYS 108 -18.944   8.194  -2.521
  839   2HB   LYS 108          HB1       LYS 108 -18.345   9.168  -1.190
  840   1HG   LYS 108          HG2       LYS 108 -16.061   8.998  -2.273
  841   2HG   LYS 108          HG1       LYS 108 -16.894   8.342  -3.683
  842   1HD   LYS 108          HD2       LYS 108 -18.234  10.353  -3.869
  843   2HD   LYS 108          HD1       LYS 108 -17.513  11.003  -2.398
  844   1HE   LYS 108          HE2       LYS 108 -16.396  12.071  -4.168
  845   2HE   LYS 108          HE1       LYS 108 -15.282  10.837  -3.585
  846   1HZ   LYS 108          HZ1       LYS 108 -15.328  10.847  -5.974
  847   2HZ   LYS 108          HZ2       LYS 108 -17.012  10.656  -5.994
  848   3HZ   LYS 108          HZ3       LYS 108 -16.029   9.403  -5.425
  849    H    THR 109           HN       THR 109 -15.179   7.107  -1.585
  850    HA   THR 109           HA       THR 109 -14.430   8.547   0.798
  851    HB   THR 109           HB       THR 109 -13.632   5.650   0.464
  852    HG1  THR 109           HG1      THR 109 -15.607   6.780   1.762
  853   1HG2  THR 109          HG21      THR 109 -11.682   6.971   1.129
  854   2HG2  THR 109          HG22      THR 109 -12.238   5.952   2.458
  855   3HG2  THR 109          HG23      THR 109 -12.605   7.678   2.455
  856    H    ARG 110           HN       ARG 110 -12.983   9.941   0.066
  857    HA   ARG 110           HA       ARG 110 -11.133   9.153  -2.054
  858   1HB   ARG 110          HB2       ARG 110 -12.020  11.298  -2.446
  859   2HB   ARG 110          HB1       ARG 110 -11.860  11.772  -0.759
  860   1HG   ARG 110          HG2       ARG 110 -10.219  12.943  -2.032
  861   2HG   ARG 110          HG1       ARG 110  -9.393  11.737  -1.043
  862   1HD   ARG 110          HD2       ARG 110  -8.384  11.592  -3.147
  863   2HD   ARG 110          HD1       ARG 110  -9.498  10.229  -3.088
  864    HE   ARG 110           HE       ARG 110 -10.870  12.358  -4.233
  865   1HH1  ARG 110          HH11      ARG 110  -8.127  10.327  -4.962
  866   2HH1  ARG 110          HH12      ARG 110  -8.258  10.524  -6.681
  867   1HH2  ARG 110          HH21      ARG 110 -11.063  12.630  -6.488
  868   2HH2  ARG 110          HH22      ARG 110  -9.938  11.842  -7.553
  869    H    VAL 111           HN       VAL 111  -9.159   8.362  -1.541
  870    HA   VAL 111           HA       VAL 111  -8.165   8.895   1.166
  871    HB   VAL 111           HB       VAL 111  -8.150   6.533   0.416
  872   1HG1  VAL 111          HG11      VAL 111  -7.727   6.840  -1.941
  873   2HG1  VAL 111          HG12      VAL 111  -6.458   5.837  -1.234
  874   3HG1  VAL 111          HG13      VAL 111  -6.142   7.538  -1.591
  875   1HG2  VAL 111          HG21      VAL 111  -6.564   7.294   2.106
  876   2HG2  VAL 111          HG22      VAL 111  -5.412   7.719   0.839
  877   3HG2  VAL 111          HG23      VAL 111  -5.861   6.033   1.093
  878    H    ASP 112           HN       ASP 112  -6.481  10.144   1.565
  879    HA   ASP 112           HA       ASP 112  -4.750  10.888  -0.680
  880   1HB   ASP 112          HB2       ASP 112  -4.551  13.147   0.117
  881   2HB   ASP 112          HB1       ASP 112  -6.258  12.779  -0.079
  882    H    VAL 113           HN       VAL 113  -2.852  10.109  -0.355
  883    HA   VAL 113           HA       VAL 113  -1.952   9.433   2.325
  884    HB   VAL 113           HB       VAL 113  -1.140   8.648  -0.426
  885   1HG1  VAL 113          HG11      VAL 113   1.012   7.743   0.335
  886   2HG1  VAL 113          HG12      VAL 113   0.793   8.539   1.896
  887   3HG1  VAL 113          HG13      VAL 113   0.983   9.504   0.431
  888   1HG2  VAL 113          HG21      VAL 113  -2.571   7.236   0.901
  889   2HG2  VAL 113          HG22      VAL 113  -1.381   7.208   2.203
  890   3HG2  VAL 113          HG23      VAL 113  -1.013   6.450   0.654
  891    H    GLU 114           HN       GLU 114  -0.867  10.822   3.475
  892    HA   GLU 114           HA       GLU 114   0.937  12.684   2.111
  893   1HB   GLU 114          HB2       GLU 114  -0.140  12.706   4.933
  894   2HB   GLU 114          HB1       GLU 114   1.094  13.807   4.337
  895   1HG   GLU 114          HG2       GLU 114  -0.523  14.553   2.592
  896   2HG   GLU 114          HG1       GLU 114  -1.752  13.585   3.408
  897    H    HIS 115           HN       HIS 115   3.073  12.607   2.489
  898    HA   HIS 115           HA       HIS 115   4.030  10.264   3.994
  899   1HB   HIS 115          HB2       HIS 115   3.827   9.916   1.519
  900   2HB   HIS 115          HB1       HIS 115   4.972  11.224   1.306
  901    HD1  HIS 115           HD1      HIS 115   7.420  10.772   2.262
  902    HD2  HIS 115           HD2      HIS 115   4.961   7.472   1.747
  903    HE1  HIS 115           HE1      HIS 115   8.949   8.791   2.208
  904    HE2  HIS 115           HE2      HIS 115   7.471   6.854   1.611
  905    H    THR 116           HN       THR 116   6.091  10.431   4.859
  906    HA   THR 116           HA       THR 116   7.231  12.935   5.450
  907    HB   THR 116           HB       THR 116   7.625  10.908   6.788
  908    HG1  THR 116           HG1      THR 116   9.878  11.208   7.084
  909   1HG2  THR 116          HG21      THR 116   7.675   9.262   5.040
  910   2HG2  THR 116          HG22      THR 116   9.208   9.193   5.918
  911   3HG2  THR 116          HG23      THR 116   9.121   9.986   4.339
  912    H    HIS 117           HN       HIS 117  10.017  12.136   4.774
  913    HA   HIS 117           HA       HIS 117  10.072  12.730   1.915
  914   1HB   HIS 117          HB2       HIS 117  11.637  14.698   2.477
  915   2HB   HIS 117          HB1       HIS 117   9.906  14.925   2.699
  916    HD1  HIS 117           HD1      HIS 117   9.213  15.820   4.900
  917    HD2  HIS 117           HD2      HIS 117  12.977  14.057   5.061
  918    HE1  HIS 117           HE1      HIS 117  10.063  16.247   7.225
  919    HE2  HIS 117           HE2      HIS 117  12.248  15.008   7.361
  920    H    PHE 118           HN       PHE 118  11.088  10.403   3.394
  921    HA   PHE 118           HA       PHE 118  13.930  10.639   3.476
  922   1HB   PHE 118          HB2       PHE 118  12.405   8.810   4.551
  923   2HB   PHE 118          HB1       PHE 118  12.545   7.996   2.991
  924    HD1  PHE 118           HD1      PHE 118  15.074   9.969   4.885
  925    HD2  PHE 118           HD2      PHE 118  13.895   6.156   3.397
  926    HE1  PHE 118           HE1      PHE 118  17.227   9.023   5.611
  927    HE2  PHE 118           HE2      PHE 118  16.049   5.209   4.115
  928    HZ   PHE 118           HZ       PHE 118  17.718   6.642   5.222
  929    H    ASP 119           HN       ASP 119  11.588   9.704   1.057
  930    HA   ASP 119           HA       ASP 119  13.399   8.939  -0.988
  931   1HB   ASP 119          HB2       ASP 119  10.760  10.153  -1.669
  932   2HB   ASP 119          HB1       ASP 119  11.537   8.721  -2.329
  933    H    ARG 120           HN       ARG 120  12.164  11.951   0.160
  934    HA   ARG 120           HA       ARG 120  12.342  13.596  -2.064
  935   1HB   ARG 120          HB2       ARG 120  11.276  14.305   0.001
  936   2HB   ARG 120          HB1       ARG 120  12.821  14.278   0.837
  937   1HG   ARG 120          HG2       ARG 120  13.635  16.084  -0.570
  938   2HG   ARG 120          HG1       ARG 120  12.104  16.101  -1.446
  939   1HD   ARG 120          HD2       ARG 120  10.920  16.795   0.513
  940   2HD   ARG 120          HD1       ARG 120  12.355  16.575   1.516
  941    HE   ARG 120           HE       ARG 120  13.135  18.377  -0.364
  942   1HH1  ARG 120          HH11      ARG 120  10.466  18.250   1.900
  943   2HH1  ARG 120          HH12      ARG 120  10.407  19.976   2.114
  944   1HH2  ARG 120          HH21      ARG 120  13.085  20.625  -0.072
  945   2HH2  ARG 120          HH22      ARG 120  11.902  21.324   0.993
  946    H    MET 121           HN       MET 121  14.872  12.198  -0.211
  947    HA   MET 121           HA       MET 121  16.943  14.043  -0.802
  948   1HB   MET 121          HB2       MET 121  17.039  11.096  -0.143
  949   2HB   MET 121          HB1       MET 121  18.467  12.114  -0.293
  950   1HG   MET 121          HG2       MET 121  16.240  12.417   1.703
  951   2HG   MET 121          HG1       MET 121  17.885  11.872   2.023
  952   1HE   MET 121          HE1       MET 121  16.276  14.290   3.522
  953   2HE   MET 121          HE2       MET 121  17.598  15.441   3.723
  954   3HE   MET 121          HE3       MET 121  17.873  13.722   4.008
  955    H    GLY 122           HN       GLY 122  15.152  12.055  -2.779
  956   1HA   GLY 122          HA2       GLY 122  15.220  11.690  -5.026
  957   2HA   GLY 122          HA1       GLY 122  16.223  13.131  -5.080
  958    H    THR 123           HN       THR 123  17.568  12.511  -6.628
  959    HA   THR 123           HA       THR 123  19.258  11.426  -7.689
  960    HB   THR 123           HB       THR 123  21.265  11.065  -6.242
  961    HG1  THR 123           HG1      THR 123  19.362  11.650  -4.210
  962   1HG2  THR 123          HG21      THR 123  19.786  13.662  -5.824
  963   2HG2  THR 123          HG22      THR 123  20.817  13.260  -7.197
  964   3HG2  THR 123          HG23      THR 123  21.516  13.418  -5.585
  965    H    LYS 124           HN       LYS 124  20.437   9.556  -5.157
  966    HA   LYS 124           HA       LYS 124  20.016   7.168  -6.691
  967   1HB   LYS 124          HB2       LYS 124  22.153   7.645  -5.579
  968   2HB   LYS 124          HB1       LYS 124  21.355   7.588  -4.014
  969   1HG   LYS 124          HG2       LYS 124  20.962   5.255  -4.203
  970   2HG   LYS 124          HG1       LYS 124  21.440   5.249  -5.903
  971   1HD   LYS 124          HD2       LYS 124  23.214   4.351  -4.469
  972   2HD   LYS 124          HD1       LYS 124  23.724   5.836  -5.272
  973   1HE   LYS 124          HE2       LYS 124  23.040   7.055  -3.163
  974   2HE   LYS 124          HE1       LYS 124  22.889   5.471  -2.403
  975   1HZ   LYS 124          HZ1       LYS 124  25.355   6.588  -3.630
  976   2HZ   LYS 124          HZ2       LYS 124  25.225   5.053  -2.924
  977   3HZ   LYS 124          HZ3       LYS 124  25.051   6.443  -1.968
  978    H    HIS 125           HN       HIS 125  18.858   8.477  -3.606
  979    HA   HIS 125           HA       HIS 125  17.570   6.154  -2.676
  980   1HB   HIS 125          HB2       HIS 125  17.612   8.963  -1.972
  981   2HB   HIS 125          HB1       HIS 125  15.990   8.301  -1.817
  982    HD1  HIS 125           HD1      HIS 125  15.618   6.454   0.001
  983    HD2  HIS 125           HD2      HIS 125  19.472   8.045  -0.124
  984    HE1  HIS 125           HE1      HIS 125  16.744   5.687   2.105
  985    HE2  HIS 125           HE2      HIS 125  19.045   6.701   2.053
  986    H    ALA 126           HN       ALA 126  16.252   8.903  -4.501
  987    HA   ALA 126           HA       ALA 126  13.644   7.781  -4.640
  988   1HB   ALA 126          HB1       ALA 126  13.136   9.591  -6.187
  989   2HB   ALA 126          HB2       ALA 126  14.852   9.972  -6.320
  990   3HB   ALA 126          HB3       ALA 126  14.017  10.189  -4.780
  991    H    LYS 127           HN       LYS 127  16.465   7.666  -6.754
  992    HA   LYS 127           HA       LYS 127  15.078   6.582  -8.985
  993   1HB   LYS 127          HB2       LYS 127  17.362   7.669  -9.031
  994   2HB   LYS 127          HB1       LYS 127  17.999   6.180  -8.346
  995   1HG   LYS 127          HG2       LYS 127  16.946   4.994 -10.325
  996   2HG   LYS 127          HG1       LYS 127  16.724   6.596 -11.028
  997   1HD   LYS 127          HD2       LYS 127  18.765   5.740 -11.893
  998   2HD   LYS 127          HD1       LYS 127  19.191   6.965 -10.695
  999   1HE   LYS 127          HE2       LYS 127  19.603   5.224  -9.041
 1000   2HE   LYS 127          HE1       LYS 127  19.135   3.988 -10.209
 1001   1HZ   LYS 127          HZ1       LYS 127  20.994   4.817 -11.628
 1002   2HZ   LYS 127          HZ2       LYS 127  21.479   4.079 -10.183
 1003   3HZ   LYS 127          HZ3       LYS 127  21.509   5.768 -10.318
 1004    H    ARG 128           HN       ARG 128  17.001   5.082  -6.382
 1005    HA   ARG 128           HA       ARG 128  16.833   2.474  -7.471
 1006   1HB   ARG 128          HB2       ARG 128  17.945   1.727  -5.533
 1007   2HB   ARG 128          HB1       ARG 128  18.564   3.343  -5.831
 1008   1HG   ARG 128          HG2       ARG 128  16.767   4.087  -4.124
 1009   2HG   ARG 128          HG1       ARG 128  16.742   2.383  -3.663
 1010   1HD   ARG 128          HD2       ARG 128  19.002   4.352  -3.491
 1011   2HD   ARG 128          HD1       ARG 128  18.301   3.363  -2.212
 1012    HE   ARG 128           HE       ARG 128  19.479   1.771  -4.271
 1013   1HH1  ARG 128          HH11      ARG 128  20.205   3.630  -1.387
 1014   2HH1  ARG 128          HH12      ARG 128  21.716   2.822  -1.098
 1015   1HH2  ARG 128          HH21      ARG 128  21.435   0.707  -3.887
 1016   2HH2  ARG 128          HH22      ARG 128  22.417   1.152  -2.522
 1017    H    VAL 129           HN       VAL 129  14.841   4.255  -5.210
 1018    HA   VAL 129           HA       VAL 129  13.210   1.996  -4.511
 1019    HB   VAL 129           HB       VAL 129  12.896   4.971  -4.067
 1020   1HG1  VAL 129          HG11      VAL 129  11.031   4.437  -2.563
 1021   2HG1  VAL 129          HG12      VAL 129  11.100   2.757  -3.094
 1022   3HG1  VAL 129          HG13      VAL 129  10.670   4.028  -4.240
 1023   1HG2  VAL 129          HG21      VAL 129  14.653   3.887  -2.778
 1024   2HG2  VAL 129          HG22      VAL 129  13.496   2.693  -2.186
 1025   3HG2  VAL 129          HG23      VAL 129  13.325   4.390  -1.732
 1026    H    ARG 130           HN       ARG 130  13.177   4.487  -6.939
 1027    HA   ARG 130           HA       ARG 130  10.518   4.465  -7.741
 1028   1HB   ARG 130          HB2       ARG 130  12.266   6.052  -8.536
 1029   2HB   ARG 130          HB1       ARG 130  12.932   4.768  -9.533
 1030   1HG   ARG 130          HG2       ARG 130  10.808   4.645 -10.762
 1031   2HG   ARG 130          HG1       ARG 130  10.186   5.976  -9.783
 1032   1HD   ARG 130          HD2       ARG 130  12.549   6.061 -11.654
 1033   2HD   ARG 130          HD1       ARG 130  10.972   6.804 -11.920
 1034    HE   ARG 130           HE       ARG 130  12.428   7.656  -9.549
 1035   1HH1  ARG 130          HH11      ARG 130  11.528   8.303 -12.870
 1036   2HH1  ARG 130          HH12      ARG 130  11.924   9.998 -12.783
 1037   1HH2  ARG 130          HH21      ARG 130  12.983   9.887  -9.442
 1038   2HH2  ARG 130          HH22      ARG 130  12.771  10.884 -10.843
 1039    H    ASN 131           HN       ASN 131  13.114   2.228  -8.506
 1040    HA   ASN 131           HA       ASN 131  11.856   0.850 -10.618
 1041   1HB   ASN 131          HB2       ASN 131  13.719  -0.429  -8.611
 1042   2HB   ASN 131          HB1       ASN 131  13.457  -0.893 -10.287
 1043   1HD2  ASN 131          HD21      ASN 131  15.231   0.993  -8.120
 1044   2HD2  ASN 131          HD22      ASN 131  16.210   1.839  -9.285
 1045    H    GLY 132           HN       GLY 132  11.328   0.829  -7.227
 1046   1HA   GLY 132          HA2       GLY 132  10.306  -1.865  -7.126
 1047   2HA   GLY 132          HA1       GLY 132  10.351  -0.711  -5.804
 1048    H    MET 133           HN       MET 133   8.544   0.374  -5.281
 1049    HA   MET 133           HA       MET 133   6.143  -0.762  -6.373
 1050   1HB   MET 133          HB2       MET 133   6.652  -0.331  -3.912
 1051   2HB   MET 133          HB1       MET 133   6.305   1.358  -4.249
 1052   1HG   MET 133          HG2       MET 133   4.047   0.759  -4.949
 1053   2HG   MET 133          HG1       MET 133   4.396  -0.939  -4.622
 1054   1HE   MET 133          HE1       MET 133   2.471  -1.363  -2.951
 1055   2HE   MET 133          HE2       MET 133   1.863   0.248  -3.335
 1056   3HE   MET 133          HE3       MET 133   2.027  -0.255  -1.652
 1057    H    ASP 134           HN       ASP 134   7.942   2.061  -7.000
 1058    HA   ASP 134           HA       ASP 134   5.872   3.916  -7.429
 1059   1HB   ASP 134          HB2       ASP 134   8.161   4.670  -7.232
 1060   2HB   ASP 134          HB1       ASP 134   8.619   3.776  -8.679
 1061    H    LYS 135           HN       LYS 135   7.015   1.290  -9.390
 1062    HA   LYS 135           HA       LYS 135   5.640   2.286 -11.757
 1063   1HB   LYS 135          HB2       LYS 135   7.846   1.129 -11.927
 1064   2HB   LYS 135          HB1       LYS 135   7.077  -0.343 -11.350
 1065   1HG   LYS 135          HG2       LYS 135   5.513  -0.145 -13.327
 1066   2HG   LYS 135          HG1       LYS 135   6.599   1.103 -13.941
 1067   1HD   LYS 135          HD2       LYS 135   7.170  -1.027 -14.928
 1068   2HD   LYS 135          HD1       LYS 135   8.461  -0.522 -13.836
 1069   1HE   LYS 135          HE2       LYS 135   7.546  -1.981 -12.093
 1070   2HE   LYS 135          HE1       LYS 135   6.268  -2.499 -13.196
 1071   1HZ   LYS 135          HZ1       LYS 135   8.073  -4.099 -13.122
 1072   2HZ   LYS 135          HZ2       LYS 135   9.190  -2.911 -13.586
 1073   3HZ   LYS 135          HZ3       LYS 135   7.977  -3.401 -14.663
 1074    H    GLY 136           HN       GLY 136   5.150   0.041  -9.163
 1075   1HA   GLY 136          HA2       GLY 136   3.025  -1.368 -10.573
 1076   2HA   GLY 136          HA1       GLY 136   3.763  -1.855  -9.055
 1077    H    TRP 137           HN       TRP 137   3.533   0.818  -7.892
 1078    HA   TRP 137           HA       TRP 137   1.114   0.491  -6.552
 1079   1HB   TRP 137          HB2       TRP 137   3.225   1.843  -5.901
 1080   2HB   TRP 137          HB1       TRP 137   2.453   3.172  -6.758
 1081    HD1  TRP 137           HD1      TRP 137   0.067   0.945  -4.901
 1082    HE1  TRP 137           HE1      TRP 137  -0.724   2.114  -2.757
 1083    HE3  TRP 137           HE3      TRP 137   3.324   4.883  -4.868
 1084    HZ2  TRP 137           HZ2      TRP 137  -0.064   4.404  -1.243
 1085    HZ3  TRP 137           HZ3      TRP 137   3.180   6.519  -3.035
 1086    HH2  TRP 137           HH2      TRP 137   1.518   6.283  -1.260
 1087    HA   PRO 138           HA       PRO 138  -0.733   3.994  -9.457
 1088   1HB   PRO 138          HB2       PRO 138   0.376   3.874 -11.991
 1089   2HB   PRO 138          HB1       PRO 138   0.743   5.111 -10.785
 1090   1HG   PRO 138          HG2       PRO 138   2.263   2.642 -11.494
 1091   2HG   PRO 138          HG1       PRO 138   2.869   4.262 -11.102
 1092   1HD   PRO 138          HD2       PRO 138   2.951   2.272  -9.313
 1093   2HD   PRO 138          HD1       PRO 138   2.601   3.942  -8.818
 1094    H    THR 139           HN       THR 139   0.634   0.952 -10.661
 1095    HA   THR 139           HA       THR 139  -1.595   0.290 -12.333
 1096    HB   THR 139           HB       THR 139   0.624  -1.400 -11.122
 1097    HG1  THR 139           HG1      THR 139   1.557  -1.160 -13.167
 1098   1HG2  THR 139          HG21      THR 139  -1.317  -2.794 -11.698
 1099   2HG2  THR 139          HG22      THR 139   0.056  -3.099 -12.763
 1100   3HG2  THR 139          HG23      THR 139  -1.301  -2.125 -13.330
 1101    H    ILE 140           HN       ILE 140  -0.524  -0.474  -9.106
 1102    HA   ILE 140           HA       ILE 140  -2.550  -2.222  -8.307
 1103    HB   ILE 140           HB       ILE 140  -0.717  -0.394  -6.766
 1104   1HG1  ILE 140          HG12      ILE 140  -0.761  -3.394  -7.152
 1105   2HG1  ILE 140          HG11      ILE 140   0.323  -2.271  -7.958
 1106   1HG2  ILE 140          HG21      ILE 140  -1.360  -1.597  -4.737
 1107   2HG2  ILE 140          HG22      ILE 140  -2.612  -2.446  -5.644
 1108   3HG2  ILE 140          HG23      ILE 140  -2.712  -0.698  -5.427
 1109   1HD1  ILE 140          HD11      ILE 140   1.338  -1.698  -5.830
 1110   2HD1  ILE 140          HD12      ILE 140   1.412  -3.438  -6.118
 1111   3HD1  ILE 140          HD13      ILE 140   0.221  -2.780  -4.997
 1112    H    LEU 141           HN       LEU 141  -2.230   1.297  -7.732
 1113    HA   LEU 141           HA       LEU 141  -4.546   1.553  -6.192
 1114   1HB   LEU 141          HB2       LEU 141  -3.144   3.584  -7.920
 1115   2HB   LEU 141          HB1       LEU 141  -4.438   3.977  -6.806
 1116    HG   LEU 141           HG       LEU 141  -1.718   2.889  -6.094
 1117   1HD1  LEU 141          HD11      LEU 141  -1.791   5.267  -6.704
 1118   2HD1  LEU 141          HD12      LEU 141  -1.409   5.027  -5.001
 1119   3HD1  LEU 141          HD13      LEU 141  -3.032   5.538  -5.474
 1120   1HD2  LEU 141          HD21      LEU 141  -3.430   1.922  -4.631
 1121   2HD2  LEU 141          HD22      LEU 141  -4.051   3.535  -4.284
 1122   3HD2  LEU 141          HD23      LEU 141  -2.430   3.083  -3.761
 1123    H    GLN 142           HN       GLN 142  -4.150   1.643  -9.695
 1124    HA   GLN 142           HA       GLN 142  -6.754   2.653 -10.230
 1125   1HB   GLN 142          HB2       GLN 142  -4.498   1.677 -11.772
 1126   2HB   GLN 142          HB1       GLN 142  -6.019   1.093 -12.431
 1127   1HG   GLN 142          HG2       GLN 142  -5.574   3.086 -13.569
 1128   2HG   GLN 142          HG1       GLN 142  -6.814   3.491 -12.390
 1129   1HE2  GLN 142          HE21      GLN 142  -4.858   3.543 -10.170
 1130   2HE2  GLN 142          HE22      GLN 142  -3.972   5.019 -10.362
 1131    H    SER 143           HN       SER 143  -5.416  -0.654 -10.362
 1132    HA   SER 143           HA       SER 143  -7.951  -1.864 -10.808
 1133   1HB   SER 143          HB2       SER 143  -5.715  -2.866 -11.358
 1134   2HB   SER 143          HB1       SER 143  -5.485  -3.167  -9.637
 1135    HG   SER 143           HG       SER 143  -7.351  -4.312 -11.419
 1136    H    PHE 144           HN       PHE 144  -6.284  -0.768  -7.988
 1137    HA   PHE 144           HA       PHE 144  -7.647  -2.251  -6.009
 1138   1HB   PHE 144          HB2       PHE 144  -5.655  -1.114  -5.384
 1139   2HB   PHE 144          HB1       PHE 144  -6.229   0.414  -6.031
 1140    HD1  PHE 144           HD1      PHE 144  -7.414  -2.091  -3.538
 1141    HD2  PHE 144           HD2      PHE 144  -6.673   2.000  -4.433
 1142    HE1  PHE 144           HE1      PHE 144  -8.210  -1.463  -1.299
 1143    HE2  PHE 144           HE2      PHE 144  -7.464   2.637  -2.192
 1144    HZ   PHE 144           HZ       PHE 144  -8.147   0.971  -0.613
 1145    H    GLN 145           HN       GLN 145  -8.171   0.980  -7.372
 1146    HA   GLN 145           HA       GLN 145 -10.506   1.650  -6.018
 1147   1HB   GLN 145          HB2       GLN 145  -9.506   2.437  -8.750
 1148   2HB   GLN 145          HB1       GLN 145 -10.920   3.164  -7.994
 1149   1HG   GLN 145          HG2       GLN 145  -9.615   4.045  -6.227
 1150   2HG   GLN 145          HG1       GLN 145  -8.198   3.142  -6.729
 1151   1HE2  GLN 145          HE21      GLN 145  -7.052   3.823  -8.545
 1152   2HE2  GLN 145          HE22      GLN 145  -7.234   5.411  -9.203
 1153    H    ASP 146           HN       ASP 146 -10.058  -0.135  -9.038
 1154    HA   ASP 146           HA       ASP 146 -12.874  -0.253  -9.530
 1155   1HB   ASP 146          HB2       ASP 146 -10.485  -1.410 -10.870
 1156   2HB   ASP 146          HB1       ASP 146 -12.067  -2.106 -11.210
 1157    H    LYS 147           HN       LYS 147 -10.503  -2.532  -8.160
 1158    HA   LYS 147           HA       LYS 147 -12.234  -4.703  -7.836
 1159   1HB   LYS 147          HB2       LYS 147  -9.800  -4.779  -7.351
 1160   2HB   LYS 147          HB1       LYS 147 -10.067  -3.791  -5.923
 1161   1HG   LYS 147          HG2       LYS 147  -9.809  -6.161  -5.365
 1162   2HG   LYS 147          HG1       LYS 147 -11.405  -5.553  -4.918
 1163   1HD   LYS 147          HD2       LYS 147 -12.410  -6.591  -6.825
 1164   2HD   LYS 147          HD1       LYS 147 -10.834  -7.018  -7.491
 1165   1HE   LYS 147          HE2       LYS 147 -11.885  -8.967  -6.507
 1166   2HE   LYS 147          HE1       LYS 147 -10.449  -8.520  -5.591
 1167   1HZ   LYS 147          HZ1       LYS 147 -13.198  -7.722  -4.790
 1168   2HZ   LYS 147          HZ2       LYS 147 -11.775  -7.626  -3.868
 1169   3HZ   LYS 147          HZ3       LYS 147 -12.439  -9.132  -4.240
 1170    H    ILE 148           HN       ILE 148 -11.693  -1.864  -5.799
 1171    HA   ILE 148           HA       ILE 148 -13.527  -2.477  -3.768
 1172    HB   ILE 148           HB       ILE 148 -12.478   0.133  -4.831
 1173   1HG1  ILE 148          HG12      ILE 148 -11.991  -1.449  -2.299
 1174   2HG1  ILE 148          HG11      ILE 148 -10.873  -1.240  -3.644
 1175   1HG2  ILE 148          HG21      ILE 148 -14.190  -0.189  -2.371
 1176   2HG2  ILE 148          HG22      ILE 148 -14.772   0.432  -3.914
 1177   3HG2  ILE 148          HG23      ILE 148 -13.526   1.307  -3.029
 1178   1HD1  ILE 148          HD11      ILE 148 -10.282   0.162  -1.746
 1179   2HD1  ILE 148          HD12      ILE 148 -11.860   0.944  -1.829
 1180   3HD1  ILE 148          HD13      ILE 148 -10.714   1.131  -3.154
 1181    H    ASP 149           HN       ASP 149 -13.924  -0.685  -6.795
 1182    HA   ASP 149           HA       ASP 149 -16.626   0.017  -6.430
 1183   1HB   ASP 149          HB2       ASP 149 -15.183   1.067  -8.119
 1184   2HB   ASP 149          HB1       ASP 149 -15.116  -0.446  -9.004
 1185    H    GLU 150           HN       GLU 150 -15.067  -2.891  -7.576
 1186    HA   GLU 150           HA       GLU 150 -17.423  -4.164  -8.536
 1187   1HB   GLU 150          HB2       GLU 150 -14.772  -5.292  -7.620
 1188   2HB   GLU 150          HB1       GLU 150 -16.060  -6.277  -8.296
 1189   1HG   GLU 150          HG2       GLU 150 -15.925  -5.061 -10.389
 1190   2HG   GLU 150          HG1       GLU 150 -14.682  -4.010  -9.714
 1191    H    GLU 151           HN       GLU 151 -15.728  -4.045  -5.469
 1192    HA   GLU 151           HA       GLU 151 -17.203  -5.999  -4.075
 1193   1HB   GLU 151          HB2       GLU 151 -15.890  -3.502  -2.971
 1194   2HB   GLU 151          HB1       GLU 151 -16.395  -4.895  -2.032
 1195   1HG   GLU 151          HG2       GLU 151 -14.243  -4.861  -4.129
 1196   2HG   GLU 151          HG1       GLU 151 -14.001  -4.883  -2.383
 1197    H    GLY 152           HN       GLY 152 -17.600  -2.504  -4.416
 1198   1HA   GLY 152          HA2       GLY 152 -19.976  -2.327  -2.872
 1199   2HA   GLY 152          HA1       GLY 152 -19.409  -1.139  -4.041
 1200    H    ALA 153           HN       ALA 153 -19.722  -1.730  -6.361
 1201    HA   ALA 153           HA       ALA 153 -21.536  -3.707  -7.172
 1202   1HB   ALA 153          HB1       ALA 153 -23.172  -2.417  -5.917
 1203   2HB   ALA 153          HB2       ALA 153 -23.522  -2.368  -7.645
 1204   3HB   ALA 153          HB3       ALA 153 -22.775  -0.980  -6.856
 1205    H    LYS 154           HN       LYS 154 -19.671  -3.675  -8.643
 1206    HA   LYS 154           HA       LYS 154 -19.925  -1.674 -10.771
 1207   1HB   LYS 154          HB2       LYS 154 -17.636  -2.299 -10.026
 1208   2HB   LYS 154          HB1       LYS 154 -17.948  -3.960 -10.512
 1209   1HG   LYS 154          HG2       LYS 154 -18.288  -3.161 -12.838
 1210   2HG   LYS 154          HG1       LYS 154 -17.832  -1.544 -12.304
 1211   1HD   LYS 154          HD2       LYS 154 -16.058  -3.952 -11.975
 1212   2HD   LYS 154          HD1       LYS 154 -16.004  -2.903 -13.391
 1213   1HE   LYS 154          HE2       LYS 154 -15.557  -2.013 -10.541
 1214   2HE   LYS 154          HE1       LYS 154 -14.285  -2.332 -11.719
 1215   1HZ   LYS 154          HZ1       LYS 154 -16.303  -0.163 -11.741
 1216   2HZ   LYS 154          HZ2       LYS 154 -15.415  -0.578 -13.129
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.609  -0.028 -11.746
 1218    H    LYS 155           HN       LYS 155 -20.797  -4.844  -9.898
 1219    HA   LYS 155           HA       LYS 155 -21.873  -5.366 -12.571
 1220   1HB   LYS 155          HB2       LYS 155 -21.299  -7.718 -12.392
 1221   2HB   LYS 155          HB1       LYS 155 -19.845  -6.752 -12.218
 1222   1HG   LYS 155          HG2       LYS 155 -21.367  -7.882  -9.881
 1223   2HG   LYS 155          HG1       LYS 155 -20.039  -8.723 -10.677
 1224   1HD   LYS 155          HD2       LYS 155 -18.531  -6.887 -10.125
 1225   2HD   LYS 155          HD1       LYS 155 -19.862  -6.006  -9.373
 1226   1HE   LYS 155          HE2       LYS 155 -18.608  -7.040  -7.630
 1227   2HE   LYS 155          HE1       LYS 155 -20.125  -7.920  -7.786
 1228   1HZ   LYS 155          HZ1       LYS 155 -18.311  -9.451  -7.533
 1229   2HZ   LYS 155          HZ2       LYS 155 -17.478  -8.766  -8.840
 1230   3HZ   LYS 155          HZ3       LYS 155 -18.933  -9.601  -9.105
  Start of MODEL   10
    1   1H    ASN   1           HT1      ASN   1   6.701  11.310  -8.728
    2   2H    ASN   1           HT2      ASN   1   7.723  12.660  -8.800
    3   3H    ASN   1           HT3      ASN   1   6.063  12.841  -9.092
    4    HA   ASN   1           HA       ASN   1   6.648  13.645  -6.914
    5   1HB   ASN   1          HB2       ASN   1   4.993  12.331  -5.611
    6   2HB   ASN   1          HB1       ASN   1   4.408  12.757  -7.213
    7   1HD2  ASN   1          HD21      ASN   1   3.555  10.630  -5.400
    8   2HD2  ASN   1          HD22      ASN   1   3.735   9.156  -6.287
    9    H    TYR   2           HN       TYR   2   8.340  13.626  -5.655
   10    HA   TYR   2           HA       TYR   2   8.825  11.596  -3.789
   11   1HB   TYR   2          HB2       TYR   2  10.907  10.641  -4.433
   12   2HB   TYR   2          HB1       TYR   2   9.857  10.487  -5.834
   13    HD1  TYR   2           HD1      TYR   2  12.900  11.977  -4.511
   14    HD2  TYR   2           HD2      TYR   2  10.215  11.925  -7.813
   15    HE1  TYR   2           HE1      TYR   2  14.595  13.086  -5.903
   16    HE2  TYR   2           HE2      TYR   2  11.903  13.033  -9.212
   17    HH   TYR   2           HH       TYR   2  15.154  13.291  -8.297
   18    H    ASP   3           HN       ASP   3   9.869  14.436  -5.508
   19    HA   ASP   3           HA       ASP   3  11.949  15.210  -3.762
   20   1HB   ASP   3          HB2       ASP   3  11.781  16.117  -6.020
   21   2HB   ASP   3          HB1       ASP   3  10.268  16.917  -5.604
   22    HA   PRO   4           HA       PRO   4   8.821  17.531  -1.178
   23   1HB   PRO   4          HB2       PRO   4   6.163  17.557  -1.949
   24   2HB   PRO   4          HB1       PRO   4   7.331  18.834  -2.286
   25   1HG   PRO   4          HG2       PRO   4   6.073  17.029  -4.139
   26   2HG   PRO   4          HG1       PRO   4   7.179  18.367  -4.484
   27   1HD   PRO   4          HD2       PRO   4   7.719  15.488  -4.366
   28   2HD   PRO   4          HD1       PRO   4   8.695  16.788  -5.075
   29    H    PHE   5           HN       PHE   5   6.398  15.375  -2.576
   30    HA   PHE   5           HA       PHE   5   6.898  13.303  -0.640
   31   1HB   PHE   5          HB2       PHE   5   4.464  13.302   0.077
   32   2HB   PHE   5          HB1       PHE   5   5.440  14.620   0.719
   33    HD1  PHE   5           HD1      PHE   5   4.912  16.875   0.243
   34    HD2  PHE   5           HD2      PHE   5   2.898  13.738  -1.805
   35    HE1  PHE   5           HE1      PHE   5   3.290  18.498  -0.635
   36    HE2  PHE   5           HE2      PHE   5   1.271  15.358  -2.689
   37    HZ   PHE   5           HZ       PHE   5   1.487  17.752  -2.121
   38    H    VAL   6           HN       VAL   6   5.849  11.302  -1.261
   39    HA   VAL   6           HA       VAL   6   4.650  11.397  -3.932
   40    HB   VAL   6           HB       VAL   6   5.030   9.116  -4.204
   41   1HG1  VAL   6          HG11      VAL   6   7.132  10.277  -4.196
   42   2HG1  VAL   6          HG12      VAL   6   7.352   8.673  -3.495
   43   3HG1  VAL   6          HG13      VAL   6   7.274  10.091  -2.448
   44   1HG2  VAL   6          HG21      VAL   6   5.267   8.840  -1.214
   45   2HG2  VAL   6          HG22      VAL   6   5.606   7.549  -2.370
   46   3HG2  VAL   6          HG23      VAL   6   3.980   8.223  -2.252
   47    H    ARG   7           HN       ARG   7   2.495  11.669  -4.044
   48    HA   ARG   7           HA       ARG   7   0.979  11.002  -1.620
   49   1HB   ARG   7          HB2       ARG   7   0.926  13.349  -2.241
   50   2HB   ARG   7          HB1       ARG   7   0.301  12.936  -3.835
   51   1HG   ARG   7          HG2       ARG   7  -1.792  12.285  -2.973
   52   2HG   ARG   7          HG1       ARG   7  -1.158  12.175  -1.328
   53   1HD   ARG   7          HD2       ARG   7  -1.332  14.745  -2.881
   54   2HD   ARG   7          HD1       ARG   7  -2.581  14.184  -1.770
   55    HE   ARG   7           HE       ARG   7   0.114  14.384  -0.693
   56   1HH1  ARG   7          HH11      ARG   7  -3.086  15.761  -0.971
   57   2HH1  ARG   7          HH12      ARG   7  -2.857  16.886   0.334
   58   1HH2  ARG   7          HH21      ARG   7   0.416  15.811   1.048
   59   2HH2  ARG   7          HH22      ARG   7  -0.863  16.912   1.482
   60    H    HIS   8           HN       HIS   8  -0.911   9.947  -1.659
   61    HA   HIS   8           HA       HIS   8  -1.604   8.481  -4.128
   62   1HB   HIS   8          HB2       HIS   8  -0.886   6.978  -2.405
   63   2HB   HIS   8          HB1       HIS   8  -1.819   7.811  -1.193
   64    HD1  HIS   8           HD1      HIS   8  -2.578   5.338  -0.628
   65    HD2  HIS   8           HD2      HIS   8  -4.003   6.881  -4.211
   66    HE1  HIS   8           HE1      HIS   8  -4.522   3.886  -1.243
   67    HE2  HIS   8           HE2      HIS   8  -5.308   4.768  -3.477
   68    H    SER   9           HN       SER   9  -3.612   8.845  -4.949
   69    HA   SER   9           HA       SER   9  -5.656   9.950  -3.185
   70   1HB   SER   9          HB2       SER   9  -4.970  11.116  -5.903
   71   2HB   SER   9          HB1       SER   9  -6.284  11.646  -4.854
   72    HG   SER   9           HG       SER   9  -4.399  11.924  -3.266
   73    H    VAL  10           HN       VAL  10  -7.394   8.760  -3.325
   74    HA   VAL  10           HA       VAL  10  -8.194   7.597  -5.887
   75    HB   VAL  10           HB       VAL  10  -7.457   6.021  -3.441
   76   1HG1  VAL  10          HG11      VAL  10  -9.779   5.420  -3.808
   77   2HG1  VAL  10          HG12      VAL  10  -8.721   4.092  -4.287
   78   3HG1  VAL  10          HG13      VAL  10  -9.453   5.124  -5.517
   79   1HG2  VAL  10          HG21      VAL  10  -7.017   5.682  -6.397
   80   2HG2  VAL  10          HG22      VAL  10  -6.568   4.476  -5.193
   81   3HG2  VAL  10          HG23      VAL  10  -5.816   6.071  -5.166
   82    H    THR  11           HN       THR  11 -10.337   7.761  -6.187
   83    HA   THR  11           HA       THR  11 -12.045   8.328  -3.879
   84    HB   THR  11           HB       THR  11 -12.866   8.233  -6.787
   85    HG1  THR  11           HG1      THR  11 -11.485   9.875  -6.877
   86   1HG2  THR  11          HG21      THR  11 -14.673   9.714  -6.026
   87   2HG2  THR  11          HG22      THR  11 -14.057   9.615  -4.377
   88   3HG2  THR  11          HG23      THR  11 -14.699   8.174  -5.166
   89    H    VAL  12           HN       VAL  12 -12.912   6.661  -2.882
   90    HA   VAL  12           HA       VAL  12 -13.200   4.092  -4.243
   91    HB   VAL  12           HB       VAL  12 -13.186   4.955  -1.356
   92   1HG1  VAL  12          HG11      VAL  12 -14.911   3.348  -1.352
   93   2HG1  VAL  12          HG12      VAL  12 -13.455   2.510  -0.812
   94   3HG1  VAL  12          HG13      VAL  12 -14.034   2.303  -2.464
   95   1HG2  VAL  12          HG21      VAL  12 -11.483   3.090  -3.006
   96   2HG2  VAL  12          HG22      VAL  12 -11.308   3.331  -1.266
   97   3HG2  VAL  12          HG23      VAL  12 -11.029   4.673  -2.375
   98    H    LYS  13           HN       LYS  13 -15.146   3.010  -4.434
   99    HA   LYS  13           HA       LYS  13 -17.493   4.762  -4.283
  100   1HB   LYS  13          HB2       LYS  13 -18.456   3.162  -5.992
  101   2HB   LYS  13          HB1       LYS  13 -17.100   4.137  -6.528
  102   1HG   LYS  13          HG2       LYS  13 -16.557   1.401  -5.475
  103   2HG   LYS  13          HG1       LYS  13 -17.240   1.567  -7.097
  104   1HD   LYS  13          HD2       LYS  13 -14.702   2.881  -6.107
  105   2HD   LYS  13          HD1       LYS  13 -14.787   1.454  -7.142
  106   1HE   LYS  13          HE2       LYS  13 -15.973   4.129  -7.873
  107   2HE   LYS  13          HE1       LYS  13 -14.355   3.616  -8.346
  108   1HZ   LYS  13          HZ1       LYS  13 -16.195   3.258 -10.015
  109   2HZ   LYS  13          HZ2       LYS  13 -16.766   2.020  -9.013
  110   3HZ   LYS  13          HZ3       LYS  13 -15.214   1.921  -9.689
  111    H    ALA  14           HN       ALA  14 -16.489   2.991  -2.041
  112    HA   ALA  14           HA       ALA  14 -19.067   1.834  -1.427
  113   1HB   ALA  14          HB1       ALA  14 -16.670   0.012  -1.581
  114   2HB   ALA  14          HB2       ALA  14 -17.981   0.067  -2.757
  115   3HB   ALA  14          HB3       ALA  14 -18.306  -0.434  -1.099
  116    H    ASP  15           HN       ASP  15 -17.373   3.881  -0.269
  117    HA   ASP  15           HA       ASP  15 -17.162   4.703   1.838
  118   1HB   ASP  15          HB2       ASP  15 -19.191   3.488   2.408
  119   2HB   ASP  15          HB1       ASP  15 -18.269   2.016   2.682
  120    H    ARG  16           HN       ARG  16 -15.982   4.336   3.946
  121    HA   ARG  16           HA       ARG  16 -13.297   3.780   3.252
  122   1HB   ARG  16          HB2       ARG  16 -14.161   5.568   4.822
  123   2HB   ARG  16          HB1       ARG  16 -14.403   4.299   6.009
  124   1HG   ARG  16          HG2       ARG  16 -12.146   3.962   6.312
  125   2HG   ARG  16          HG1       ARG  16 -11.723   4.715   4.773
  126   1HD   ARG  16          HD2       ARG  16 -11.170   6.126   6.737
  127   2HD   ARG  16          HD1       ARG  16 -12.301   6.891   5.617
  128    HE   ARG  16           HE       ARG  16 -13.903   5.692   7.488
  129   1HH1  ARG  16          HH11      ARG  16 -11.268   7.992   7.581
  130   2HH1  ARG  16          HH12      ARG  16 -11.833   8.781   9.018
  131   1HH2  ARG  16          HH21      ARG  16 -14.697   6.786   9.337
  132   2HH2  ARG  16          HH22      ARG  16 -13.809   8.128   9.996
  133    H    LYS  17           HN       LYS  17 -15.791   1.922   4.804
  134    HA   LYS  17           HA       LYS  17 -14.234   0.052   6.187
  135   1HB   LYS  17          HB2       LYS  17 -16.971   0.124   5.098
  136   2HB   LYS  17          HB1       LYS  17 -16.296  -1.484   5.305
  137   1HG   LYS  17          HG2       LYS  17 -17.545  -0.878   7.261
  138   2HG   LYS  17          HG1       LYS  17 -15.831  -0.957   7.662
  139   1HD   LYS  17          HD2       LYS  17 -15.663   1.451   7.594
  140   2HD   LYS  17          HD1       LYS  17 -17.336   1.583   7.047
  141   1HE   LYS  17          HE2       LYS  17 -18.059   0.510   9.159
  142   2HE   LYS  17          HE1       LYS  17 -16.383   0.528   9.706
  143   1HZ   LYS  17          HZ1       LYS  17 -17.889   2.962   8.934
  144   2HZ   LYS  17          HZ2       LYS  17 -16.375   2.893   9.695
  145   3HZ   LYS  17          HZ3       LYS  17 -17.763   2.403  10.528
  146    H    THR  18           HN       THR  18 -15.372  -0.029   2.812
  147    HA   THR  18           HA       THR  18 -14.005  -2.478   2.253
  148    HB   THR  18           HB       THR  18 -14.519  -2.003  -0.121
  149    HG1  THR  18           HG1      THR  18 -16.025   0.246   0.626
  150   1HG2  THR  18          HG21      THR  18 -16.959  -2.094   0.070
  151   2HG2  THR  18          HG22      THR  18 -16.850  -1.572   1.752
  152   3HG2  THR  18          HG23      THR  18 -16.185  -3.132   1.267
  153    H    ALA  19           HN       ALA  19 -13.337   0.949   1.812
  154    HA   ALA  19           HA       ALA  19 -11.105   0.786   0.170
  155   1HB   ALA  19          HB1       ALA  19 -11.578   2.777   2.381
  156   2HB   ALA  19          HB2       ALA  19 -12.238   2.883   0.748
  157   3HB   ALA  19          HB3       ALA  19 -10.494   2.978   1.003
  158    H    PHE  20           HN       PHE  20 -11.267   0.683   3.723
  159    HA   PHE  20           HA       PHE  20  -8.460   0.297   4.058
  160   1HB   PHE  20          HB2       PHE  20  -9.674   1.218   5.894
  161   2HB   PHE  20          HB1       PHE  20 -10.820  -0.117   5.893
  162    HD1  PHE  20           HD1      PHE  20  -7.269   0.738   6.533
  163    HD2  PHE  20           HD2      PHE  20 -10.447  -2.018   7.199
  164    HE1  PHE  20           HE1      PHE  20  -5.904  -0.424   8.218
  165    HE2  PHE  20           HE2      PHE  20  -9.083  -3.188   8.882
  166    HZ   PHE  20           HZ       PHE  20  -6.812  -2.391   9.392
  167    H    LYS  21           HN       LYS  21 -11.264  -1.873   4.168
  168    HA   LYS  21           HA       LYS  21  -9.998  -4.251   4.792
  169   1HB   LYS  21          HB2       LYS  21 -12.375  -4.202   4.730
  170   2HB   LYS  21          HB1       LYS  21 -12.395  -3.668   3.058
  171   1HG   LYS  21          HG2       LYS  21 -13.060  -5.975   3.188
  172   2HG   LYS  21          HG1       LYS  21 -11.501  -5.854   2.366
  173   1HD   LYS  21          HD2       LYS  21 -10.355  -6.515   4.406
  174   2HD   LYS  21          HD1       LYS  21 -11.892  -6.572   5.273
  175   1HE   LYS  21          HE2       LYS  21 -11.131  -8.804   4.591
  176   2HE   LYS  21          HE1       LYS  21 -12.666  -8.367   3.844
  177   1HZ   LYS  21          HZ1       LYS  21 -11.199  -9.402   2.246
  178   2HZ   LYS  21          HZ2       LYS  21 -10.001  -8.248   2.535
  179   3HZ   LYS  21          HZ3       LYS  21 -11.464  -7.786   1.815
  180    H    THR  22           HN       THR  22 -10.645  -2.913   1.570
  181    HA   THR  22           HA       THR  22  -9.378  -5.012   0.185
  182    HB   THR  22           HB       THR  22  -9.959  -2.189  -0.738
  183    HG1  THR  22           HG1      THR  22 -11.631  -4.053  -1.701
  184   1HG2  THR  22          HG21      THR  22  -9.930  -3.129  -2.990
  185   2HG2  THR  22          HG22      THR  22  -9.492  -4.707  -2.337
  186   3HG2  THR  22          HG23      THR  22  -8.370  -3.355  -2.202
  187    H    PHE  23           HN       PHE  23  -8.240  -1.721   1.053
  188    HA   PHE  23           HA       PHE  23  -5.820  -1.892  -0.374
  189   1HB   PHE  23          HB2       PHE  23  -6.850   0.233   0.414
  190   2HB   PHE  23          HB1       PHE  23  -6.387  -0.182   2.061
  191    HD1  PHE  23           HD1      PHE  23  -5.056   0.603  -1.300
  192    HD2  PHE  23           HD2      PHE  23  -4.215   0.276   2.865
  193    HE1  PHE  23           HE1      PHE  23  -2.877   1.688  -1.656
  194    HE2  PHE  23           HE2      PHE  23  -2.037   1.357   2.513
  195    HZ   PHE  23           HZ       PHE  23  -1.351   2.042   0.265
  196    H    LEU  24           HN       LEU  24  -6.615  -2.865   2.927
  197    HA   LEU  24           HA       LEU  24  -3.756  -3.420   3.345
  198   1HB   LEU  24          HB2       LEU  24  -5.075  -1.826   4.873
  199   2HB   LEU  24          HB1       LEU  24  -5.797  -3.281   5.536
  200    HG   LEU  24           HG       LEU  24  -3.489  -4.103   6.053
  201   1HD1  LEU  24          HD11      LEU  24  -2.728  -1.282   5.323
  202   2HD1  LEU  24          HD12      LEU  24  -2.294  -2.736   4.425
  203   3HD1  LEU  24          HD13      LEU  24  -1.671  -2.486   6.057
  204   1HD2  LEU  24          HD21      LEU  24  -4.261  -1.482   7.324
  205   2HD2  LEU  24          HD22      LEU  24  -3.219  -2.721   8.027
  206   3HD2  LEU  24          HD23      LEU  24  -4.926  -3.060   7.743
  207    H    GLU  25           HN       GLU  25  -6.964  -4.796   4.112
  208    HA   GLU  25           HA       GLU  25  -5.756  -7.256   4.994
  209   1HB   GLU  25          HB2       GLU  25  -8.638  -6.479   4.578
  210   2HB   GLU  25          HB1       GLU  25  -8.098  -7.972   5.336
  211   1HG   GLU  25          HG2       GLU  25  -6.813  -5.763   6.591
  212   2HG   GLU  25          HG1       GLU  25  -8.550  -5.476   6.538
  213    H    GLY  26           HN       GLY  26  -7.178  -6.030   2.112
  214   1HA   GLY  26          HA2       GLY  26  -7.332  -8.722   0.934
  215   2HA   GLY  26          HA1       GLY  26  -8.093  -7.271   0.289
  216    H    PHE  27           HN       PHE  27  -4.809  -7.407   1.413
  217    HA   PHE  27           HA       PHE  27  -3.698  -5.993  -0.642
  218   1HB   PHE  27          HB2       PHE  27  -2.632  -6.474   1.548
  219   2HB   PHE  27          HB1       PHE  27  -2.313  -8.117   1.010
  220    HD1  PHE  27           HD1      PHE  27  -1.734  -4.604  -0.108
  221    HD2  PHE  27           HD2      PHE  27  -0.237  -8.583   0.167
  222    HE1  PHE  27           HE1      PHE  27   0.417  -3.862  -1.055
  223    HE2  PHE  27           HE2      PHE  27   1.910  -7.844  -0.780
  224    HZ   PHE  27           HZ       PHE  27   2.227  -5.490  -1.427
  225    HA   PRO  28           HA       PRO  28  -2.740  -9.831  -3.185
  226   1HB   PRO  28          HB2       PRO  28  -2.958 -12.287  -2.297
  227   2HB   PRO  28          HB1       PRO  28  -1.767 -11.204  -1.560
  228   1HG   PRO  28          HG2       PRO  28  -4.459 -12.014  -0.538
  229   2HG   PRO  28          HG1       PRO  28  -2.928 -11.856   0.342
  230   1HD   PRO  28          HD2       PRO  28  -4.942  -9.910   0.172
  231   2HD   PRO  28          HD1       PRO  28  -3.275  -9.643   0.722
  232    H    GLU  29           HN       GLU  29  -5.738  -9.024  -2.416
  233    HA   GLU  29           HA       GLU  29  -7.004 -11.242  -3.883
  234   1HB   GLU  29          HB2       GLU  29  -9.075 -10.704  -2.900
  235   2HB   GLU  29          HB1       GLU  29  -7.905 -10.559  -1.598
  236   1HG   GLU  29          HG2       GLU  29  -7.966  -8.198  -1.676
  237   2HG   GLU  29          HG1       GLU  29  -8.847  -8.202  -3.204
  238    H    TRP  30           HN       TRP  30  -5.760  -8.259  -4.491
  239    HA   TRP  30           HA       TRP  30  -7.898  -7.232  -6.135
  240   1HB   TRP  30          HB2       TRP  30  -5.061  -6.261  -6.281
  241   2HB   TRP  30          HB1       TRP  30  -6.542  -5.373  -6.587
  242    HD1  TRP  30           HD1      TRP  30  -8.006  -5.976  -3.801
  243    HE1  TRP  30           HE1      TRP  30  -7.109  -4.826  -1.674
  244    HE3  TRP  30           HE3      TRP  30  -3.273  -4.874  -5.389
  245    HZ2  TRP  30           HZ2      TRP  30  -4.739  -3.602  -0.805
  246    HZ3  TRP  30           HZ3      TRP  30  -1.755  -3.708  -3.846
  247    HH2  TRP  30           HH2      TRP  30  -2.475  -3.085  -1.600
  248    H    TRP  31           HN       TRP  31  -6.804  -6.298  -8.346
  249    HA   TRP  31           HA       TRP  31  -6.115  -8.676  -9.898
  250   1HB   TRP  31          HB2       TRP  31  -7.100  -5.998 -10.881
  251   2HB   TRP  31          HB1       TRP  31  -6.952  -7.478 -11.824
  252    HD1  TRP  31           HD1      TRP  31  -9.387  -5.569  -9.773
  253    HE1  TRP  31           HE1      TRP  31 -11.516  -6.984  -9.358
  254    HE3  TRP  31           HE3      TRP  31  -7.673 -10.123 -11.358
  255    HZ2  TRP  31           HZ2      TRP  31 -12.342  -9.666  -9.678
  256    HZ3  TRP  31           HZ3      TRP  31  -9.190 -12.056 -11.271
  257    HH2  TRP  31           HH2      TRP  31 -11.477 -11.832 -10.449
  258    HA   PRO  32           HA       PRO  32  -2.934  -5.258 -11.307
  259   1HB   PRO  32          HB2       PRO  32  -1.860  -3.709  -9.371
  260   2HB   PRO  32          HB1       PRO  32  -3.337  -3.269 -10.234
  261   1HG   PRO  32          HG2       PRO  32  -3.027  -4.532  -7.537
  262   2HG   PRO  32          HG1       PRO  32  -4.110  -3.209  -8.030
  263   1HD   PRO  32          HD2       PRO  32  -4.943  -5.766  -7.780
  264   2HD   PRO  32          HD1       PRO  32  -5.631  -4.642  -8.965
  265    H    ASN  33           HN       ASN  33  -0.687  -4.481  -9.466
  266    HA   ASN  33           HA       ASN  33   1.058  -6.473 -10.330
  267   1HB   ASN  33          HB2       ASN  33   1.576  -4.069  -9.829
  268   2HB   ASN  33          HB1       ASN  33   1.556  -4.476  -8.120
  269   1HD2  ASN  33          HD21      ASN  33   3.284  -5.584  -7.235
  270   2HD2  ASN  33          HD22      ASN  33   4.762  -5.820  -8.090
  271    H    ASN  34           HN       ASN  34  -0.940  -6.578  -7.589
  272    HA   ASN  34           HA       ASN  34   0.871  -7.914  -5.801
  273   1HB   ASN  34          HB2       ASN  34  -0.960  -8.065  -4.283
  274   2HB   ASN  34          HB1       ASN  34  -1.102  -6.500  -5.080
  275   1HD2  ASN  34          HD21      ASN  34  -2.735  -6.188  -6.599
  276   2HD2  ASN  34          HD22      ASN  34  -4.100  -7.236  -6.706
  277    H    PHE  35           HN       PHE  35  -0.856  -8.964  -8.492
  278    HA   PHE  35           HA       PHE  35  -1.649 -11.532  -7.471
  279   1HB   PHE  35          HB2       PHE  35  -2.710 -10.172  -9.411
  280   2HB   PHE  35          HB1       PHE  35  -1.424 -10.859 -10.395
  281    HD1  PHE  35           HD1      PHE  35  -1.450 -13.140 -11.052
  282    HD2  PHE  35           HD2      PHE  35  -4.434 -11.631  -8.422
  283    HE1  PHE  35           HE1      PHE  35  -2.775 -15.186 -11.388
  284    HE2  PHE  35           HE2      PHE  35  -5.765 -13.673  -8.754
  285    HZ   PHE  35           HZ       PHE  35  -4.982 -15.423 -10.231
  286    H    ARG  36           HN       ARG  36   0.581 -11.896  -6.626
  287    HA   ARG  36           HA       ARG  36   2.090 -13.556  -8.493
  288   1HB   ARG  36          HB2       ARG  36   3.230 -11.162  -7.056
  289   2HB   ARG  36          HB1       ARG  36   4.239 -12.484  -7.617
  290   1HG   ARG  36          HG2       ARG  36   2.504 -10.746  -9.360
  291   2HG   ARG  36          HG1       ARG  36   4.253 -10.604  -9.168
  292   1HD   ARG  36          HD2       ARG  36   4.361 -13.036  -9.922
  293   2HD   ARG  36          HD1       ARG  36   2.684 -12.831 -10.429
  294    HE   ARG  36           HE       ARG  36   4.051 -10.729 -11.566
  295   1HH1  ARG  36          HH11      ARG  36   4.241 -14.226 -11.684
  296   2HH1  ARG  36          HH12      ARG  36   4.934 -14.257 -13.280
  297   1HH2  ARG  36          HH21      ARG  36   4.924 -10.773 -13.671
  298   2HH2  ARG  36          HH22      ARG  36   5.298 -12.296 -14.422
  299    H    THR  37           HN       THR  37   3.379 -15.137  -7.438
  300    HA   THR  37           HA       THR  37   2.642 -15.620  -4.668
  301    HB   THR  37           HB       THR  37   4.519 -17.304  -6.318
  302    HG1  THR  37           HG1      THR  37   1.814 -16.915  -6.623
  303   1HG2  THR  37          HG21      THR  37   4.471 -17.787  -3.939
  304   2HG2  THR  37          HG22      THR  37   3.702 -19.095  -4.838
  305   3HG2  THR  37          HG23      THR  37   2.712 -17.914  -3.981
  306    H    THR  38           HN       THR  38   3.815 -14.865  -3.057
  307    HA   THR  38           HA       THR  38   5.523 -14.271  -1.713
  308    HB   THR  38           HB       THR  38   7.637 -15.530  -1.906
  309    HG1  THR  38           HG1      THR  38   6.921 -15.807  -4.446
  310   1HG2  THR  38          HG21      THR  38   5.082 -17.092  -2.205
  311   2HG2  THR  38          HG22      THR  38   5.788 -16.482  -0.698
  312   3HG2  THR  38          HG23      THR  38   6.602 -17.761  -1.609
  313    H    LYS  39           HN       LYS  39   5.229 -12.956  -4.485
  314    HA   LYS  39           HA       LYS  39   7.766 -11.475  -4.438
  315   1HB   LYS  39          HB2       LYS  39   6.913 -12.323  -6.646
  316   2HB   LYS  39          HB1       LYS  39   5.495 -11.304  -6.440
  317   1HG   LYS  39          HG2       LYS  39   7.060  -9.340  -6.313
  318   2HG   LYS  39          HG1       LYS  39   8.348 -10.439  -6.810
  319   1HD   LYS  39          HD2       LYS  39   5.836  -9.792  -8.355
  320   2HD   LYS  39          HD1       LYS  39   7.471  -9.249  -8.730
  321   1HE   LYS  39          HE2       LYS  39   6.545 -12.120  -8.706
  322   2HE   LYS  39          HE1       LYS  39   6.766 -11.131 -10.146
  323   1HZ   LYS  39          HZ1       LYS  39   9.127 -10.904  -9.525
  324   2HZ   LYS  39          HZ2       LYS  39   8.676 -12.510  -9.838
  325   3HZ   LYS  39          HZ3       LYS  39   8.880 -11.984  -8.237
  326    H    VAL  40           HN       VAL  40   4.289 -11.095  -4.542
  327    HA   VAL  40           HA       VAL  40   4.319  -9.213  -2.378
  328    HB   VAL  40           HB       VAL  40   2.642  -7.728  -3.745
  329   1HG1  VAL  40          HG11      VAL  40   4.700  -6.891  -2.766
  330   2HG1  VAL  40          HG12      VAL  40   4.476  -6.219  -4.382
  331   3HG1  VAL  40          HG13      VAL  40   5.628  -7.530  -4.123
  332   1HG2  VAL  40          HG21      VAL  40   3.264  -7.480  -6.102
  333   2HG2  VAL  40          HG22      VAL  40   2.645  -9.095  -5.761
  334   3HG2  VAL  40          HG23      VAL  40   4.379  -8.837  -5.948
  335    H    GLY  41           HN       GLY  41   2.634  -9.702  -1.105
  336   1HA   GLY  41          HA2       GLY  41   0.292  -9.993  -0.764
  337   2HA   GLY  41          HA1       GLY  41   0.176 -10.691  -2.369
  338    H    ALA  42           HN       ALA  42   1.506 -12.810  -2.588
  339    HA   ALA  42           HA       ALA  42   1.177 -15.042  -2.203
  340   1HB   ALA  42          HB1       ALA  42   2.099 -14.188   0.545
  341   2HB   ALA  42          HB2       ALA  42   3.144 -14.557  -0.828
  342   3HB   ALA  42          HB3       ALA  42   2.159 -15.828  -0.105
  343    HA   PRO  43           HA       PRO  43  -2.680 -15.887   0.095
  344   1HB   PRO  43          HB2       PRO  43  -1.519 -17.545   2.239
  345   2HB   PRO  43          HB1       PRO  43  -2.733 -17.964   1.024
  346   1HG   PRO  43          HG2       PRO  43  -0.247 -18.938   0.897
  347   2HG   PRO  43          HG1       PRO  43  -1.140 -18.494  -0.570
  348   1HD   PRO  43          HD2       PRO  43   0.994 -16.973   0.885
  349   2HD   PRO  43          HD1       PRO  43   0.783 -17.222  -0.862
  350    H    LEU  44           HN       LEU  44  -0.537 -13.859   1.329
  351    HA   LEU  44           HA       LEU  44  -2.076 -13.461   3.803
  352   1HB   LEU  44          HB2       LEU  44   0.035 -14.417   4.447
  353   2HB   LEU  44          HB1       LEU  44   0.908 -13.234   3.492
  354    HG   LEU  44           HG       LEU  44   0.174 -11.447   4.985
  355   1HD1  LEU  44          HD11      LEU  44  -1.167 -13.657   6.549
  356   2HD1  LEU  44          HD12      LEU  44  -1.978 -12.367   5.662
  357   3HD1  LEU  44          HD13      LEU  44  -0.994 -11.983   7.074
  358   1HD2  LEU  44          HD21      LEU  44   1.384 -13.802   6.435
  359   2HD2  LEU  44          HD22      LEU  44   1.463 -12.119   6.954
  360   3HD2  LEU  44          HD23      LEU  44   2.256 -12.621   5.462
  361    H    GLY  45           HN       GLY  45   0.652 -11.442   2.854
  362   1HA   GLY  45          HA2       GLY  45   0.405  -9.479   1.463
  363   2HA   GLY  45          HA1       GLY  45  -1.270  -9.391   1.977
  364    H    VAL  46           HN       VAL  46  -1.597  -8.991   4.343
  365    HA   VAL  46           HA       VAL  46   0.529  -7.373   5.536
  366    HB   VAL  46           HB       VAL  46  -2.294  -6.354   5.148
  367   1HG1  VAL  46          HG11      VAL  46  -1.446  -4.282   6.135
  368   2HG1  VAL  46          HG12      VAL  46   0.108  -5.064   6.429
  369   3HG1  VAL  46          HG13      VAL  46  -1.339  -5.638   7.258
  370   1HG2  VAL  46          HG21      VAL  46   0.291  -5.452   3.880
  371   2HG2  VAL  46          HG22      VAL  46  -1.255  -4.621   3.736
  372   3HG2  VAL  46          HG23      VAL  46  -1.060  -6.239   3.063
  373    H    ASP  47           HN       ASP  47   0.595  -7.478   7.730
  374    HA   ASP  47           HA       ASP  47  -1.405  -9.208   9.022
  375   1HB   ASP  47          HB2       ASP  47   0.996  -9.915   9.071
  376   2HB   ASP  47          HB1       ASP  47   1.359  -8.464   9.996
  377    H    LYS  48           HN       LYS  48  -2.722  -8.404  10.518
  378    HA   LYS  48           HA       LYS  48  -2.676  -5.561  11.039
  379   1HB   LYS  48          HB2       LYS  48  -4.595  -7.611  12.141
  380   2HB   LYS  48          HB1       LYS  48  -4.836  -5.875  12.041
  381   1HG   LYS  48          HG2       LYS  48  -4.694  -7.803   9.735
  382   2HG   LYS  48          HG1       LYS  48  -6.139  -7.008  10.357
  383   1HD   LYS  48          HD2       LYS  48  -5.773  -5.379   8.885
  384   2HD   LYS  48          HD1       LYS  48  -4.340  -4.939   9.819
  385   1HE   LYS  48          HE2       LYS  48  -3.776  -5.269   7.473
  386   2HE   LYS  48          HE1       LYS  48  -2.991  -6.480   8.484
  387   1HZ   LYS  48          HZ1       LYS  48  -3.845  -7.953   7.072
  388   2HZ   LYS  48          HZ2       LYS  48  -4.896  -6.826   6.377
  389   3HZ   LYS  48          HZ3       LYS  48  -5.360  -7.646   7.785
  390    H    LYS  49           HN       LYS  49  -1.642  -8.402  12.681
  391    HA   LYS  49           HA       LYS  49  -2.090  -7.373  15.343
  392   1HB   LYS  49          HB2       LYS  49  -2.460  -9.682  15.138
  393   2HB   LYS  49          HB1       LYS  49  -1.013  -9.917  14.169
  394   1HG   LYS  49          HG2       LYS  49   0.326  -9.345  16.196
  395   2HG   LYS  49          HG1       LYS  49  -1.178  -9.390  17.115
  396   1HD   LYS  49          HD2       LYS  49  -1.513 -11.692  16.597
  397   2HD   LYS  49          HD1       LYS  49  -0.201 -11.676  15.418
  398   1HE   LYS  49          HE2       LYS  49   1.357 -11.138  17.274
  399   2HE   LYS  49          HE1       LYS  49   0.024 -11.377  18.404
  400   1HZ   LYS  49          HZ1       LYS  49   1.191 -13.400  18.337
  401   2HZ   LYS  49          HZ2       LYS  49   1.311 -13.388  16.648
  402   3HZ   LYS  49          HZ3       LYS  49  -0.189 -13.665  17.385
  403    H    GLY  50           HN       GLY  50   0.738  -8.547  13.530
  404   1HA   GLY  50          HA2       GLY  50   2.567  -7.265  15.356
  405   2HA   GLY  50          HA1       GLY  50   2.991  -8.105  13.869
  406    H    GLY  51           HN       GLY  51   0.973  -6.435  12.419
  407   1HA   GLY  51          HA2       GLY  51   0.733  -4.335  11.488
  408   2HA   GLY  51          HA1       GLY  51   1.872  -3.717  12.680
  409    H    ARG  52           HN       ARG  52   1.860  -5.935   9.878
  410    HA   ARG  52           HA       ARG  52   3.971  -4.388   8.675
  411   1HB   ARG  52          HB2       ARG  52   5.666  -6.096   8.603
  412   2HB   ARG  52          HB1       ARG  52   5.210  -5.815  10.277
  413   1HG   ARG  52          HG2       ARG  52   3.909  -8.027   8.766
  414   2HG   ARG  52          HG1       ARG  52   5.550  -8.237   9.375
  415   1HD   ARG  52          HD2       ARG  52   4.831  -7.851  11.627
  416   2HD   ARG  52          HD1       ARG  52   3.218  -7.385  11.085
  417    HE   ARG  52           HE       ARG  52   3.214  -9.814  10.181
  418   1HH1  ARG  52          HH11      ARG  52   4.700  -8.782  13.183
  419   2HH1  ARG  52          HH12      ARG  52   4.399 -10.298  13.986
  420   1HH2  ARG  52          HH21      ARG  52   2.839 -11.803  11.238
  421   2HH2  ARG  52          HH22      ARG  52   3.347 -12.004  12.885
  422    H    TRP  53           HN       TRP  53   4.150  -4.676   6.510
  423    HA   TRP  53           HA       TRP  53   2.171  -6.359   5.194
  424   1HB   TRP  53          HB2       TRP  53   4.260  -4.486   4.034
  425   2HB   TRP  53          HB1       TRP  53   3.038  -5.335   3.102
  426    HD1  TRP  53           HD1      TRP  53   2.182  -3.520   6.381
  427    HE1  TRP  53           HE1      TRP  53   0.614  -1.556   5.832
  428    HE3  TRP  53           HE3      TRP  53   2.348  -3.750   1.286
  429    HZ2  TRP  53           HZ2      TRP  53  -0.418  -0.272   3.543
  430    HZ3  TRP  53           HZ3      TRP  53   1.044  -2.119  -0.011
  431    HH2  TRP  53           HH2      TRP  53  -0.312  -0.415   1.093
  432    H    TYR  54           HN       TYR  54   2.701  -8.461   4.799
  433    HA   TYR  54           HA       TYR  54   5.143  -9.066   3.486
  434   1HB   TYR  54          HB2       TYR  54   6.306 -10.312   5.084
  435   2HB   TYR  54          HB1       TYR  54   5.801  -8.866   5.946
  436    HD1  TYR  54           HD1      TYR  54   6.104 -12.323   6.238
  437    HD2  TYR  54           HD2      TYR  54   3.406  -9.149   7.091
  438    HE1  TYR  54           HE1      TYR  54   5.021 -13.709   7.959
  439    HE2  TYR  54           HE2      TYR  54   2.322 -10.515   8.810
  440    HH   TYR  54           HH       TYR  54   2.045 -12.781   9.469
  441    H    GLU  55           HN       GLU  55   5.425 -11.549   3.374
  442    HA   GLU  55           HA       GLU  55   2.754 -12.691   2.853
  443   1HB   GLU  55          HB2       GLU  55   5.125 -12.880   0.976
  444   2HB   GLU  55          HB1       GLU  55   3.474 -13.412   0.653
  445   1HG   GLU  55          HG2       GLU  55   3.282 -11.460  -0.390
  446   2HG   GLU  55          HG1       GLU  55   3.057 -10.816   1.229
  447    H    ILE  56           HN       ILE  56   3.236 -15.209   2.201
  448    HA   ILE  56           HA       ILE  56   5.356 -16.095   4.048
  449    HB   ILE  56           HB       ILE  56   2.900 -17.664   3.248
  450   1HG1  ILE  56          HG12      ILE  56   2.359 -15.839   4.795
  451   2HG1  ILE  56          HG11      ILE  56   2.233 -17.396   5.608
  452   1HG2  ILE  56          HG21      ILE  56   3.681 -19.288   4.936
  453   2HG2  ILE  56          HG22      ILE  56   5.150 -18.336   5.152
  454   3HG2  ILE  56          HG23      ILE  56   4.823 -19.112   3.604
  455   1HD1  ILE  56          HD11      ILE  56   4.563 -15.504   5.810
  456   2HD1  ILE  56          HD12      ILE  56   4.387 -17.038   6.664
  457   3HD1  ILE  56          HD13      ILE  56   3.288 -15.702   7.014
  458    H    ASP  57           HN       ASP  57   7.105 -16.357   2.769
  459    HA   ASP  57           HA       ASP  57   6.800 -17.864   0.297
  460   1HB   ASP  57          HB2       ASP  57   9.306 -17.507   0.117
  461   2HB   ASP  57          HB1       ASP  57   8.302 -16.066   0.016
  462    H    GLU  58           HN       GLU  58   7.775 -19.833  -0.102
  463    HA   GLU  58           HA       GLU  58   7.277 -21.462   2.186
  464   1HB   GLU  58          HB2       GLU  58   7.430 -23.339   0.518
  465   2HB   GLU  58          HB1       GLU  58   6.212 -22.120   0.175
  466   1HG   GLU  58          HG2       GLU  58   7.825 -21.062  -1.407
  467   2HG   GLU  58          HG1       GLU  58   8.894 -22.439  -1.151
  468    H    GLN  59           HN       GLN  59  10.155 -20.205   0.975
  469    HA   GLN  59           HA       GLN  59  11.738 -22.462   1.770
  470   1HB   GLN  59          HB2       GLN  59  13.690 -20.890   1.621
  471   2HB   GLN  59          HB1       GLN  59  12.771 -21.094   0.145
  472   1HG   GLN  59          HG2       GLN  59  13.400 -18.804   0.372
  473   2HG   GLN  59          HG1       GLN  59  11.657 -18.938   0.578
  474   1HE2  GLN  59          HE21      GLN  59  10.748 -18.375   2.462
  475   2HE2  GLN  59          HE22      GLN  59  11.597 -17.679   3.785
  476    H    GLY  60           HN       GLY  60   9.968 -20.248   3.477
  477   1HA   GLY  60          HA2       GLY  60   9.805 -20.834   5.867
  478   2HA   GLY  60          HA1       GLY  60  11.556 -20.829   5.902
  479    H    GLU  61           HN       GLU  61   9.266 -18.510   4.508
  480    HA   GLU  61           HA       GLU  61   8.764 -16.361   4.960
  481   1HB   GLU  61          HB2       GLU  61   9.628 -17.184   7.723
  482   2HB   GLU  61          HB1       GLU  61   8.915 -15.621   7.357
  483   1HG   GLU  61          HG2       GLU  61   6.886 -16.704   6.579
  484   2HG   GLU  61          HG1       GLU  61   7.602 -18.288   6.888
  485    H    GLU  62           HN       GLU  62  10.640 -15.810   3.503
  486    HA   GLU  62           HA       GLU  62  12.248 -13.897   5.070
  487   1HB   GLU  62          HB2       GLU  62  13.659 -15.828   4.236
  488   2HB   GLU  62          HB1       GLU  62  13.322 -15.264   2.604
  489   1HG   GLU  62          HG2       GLU  62  14.360 -13.126   3.111
  490   2HG   GLU  62          HG1       GLU  62  14.674 -13.659   4.762
  491    H    HIS  63           HN       HIS  63  10.285 -12.668   4.503
  492    HA   HIS  63           HA       HIS  63  10.457 -11.464   1.806
  493   1HB   HIS  63          HB2       HIS  63   7.998 -10.794   2.745
  494   2HB   HIS  63          HB1       HIS  63   8.309 -12.301   1.869
  495    HD1  HIS  63           HD1      HIS  63   8.509 -11.118   5.486
  496    HD2  HIS  63           HD2      HIS  63   7.568 -14.496   3.250
  497    HE1  HIS  63           HE1      HIS  63   8.047 -12.926   7.169
  498    HE2  HIS  63           HE2      HIS  63   7.286 -14.891   5.796
  499    H    THR  64           HN       THR  64  10.217  -9.169   1.688
  500    HA   THR  64           HA       THR  64  11.220  -7.619   3.831
  501    HB   THR  64           HB       THR  64  10.319  -5.672   2.452
  502    HG1  THR  64           HG1      THR  64   9.489  -6.187   0.414
  503   1HG2  THR  64          HG21      THR  64  11.913  -6.004   0.587
  504   2HG2  THR  64          HG22      THR  64  12.084  -7.695   1.067
  505   3HG2  THR  64          HG23      THR  64  12.611  -6.412   2.157
  506    H    PHE  65           HN       PHE  65  10.043  -6.142   5.241
  507    HA   PHE  65           HA       PHE  65   7.169  -6.751   5.372
  508   1HB   PHE  65          HB2       PHE  65   7.216  -6.719   7.792
  509   2HB   PHE  65          HB1       PHE  65   8.358  -7.912   7.193
  510    HD1  PHE  65           HD1      PHE  65  10.792  -7.459   7.319
  511    HD2  PHE  65           HD2      PHE  65   7.916  -4.878   9.100
  512    HE1  PHE  65           HE1      PHE  65  12.555  -6.464   8.720
  513    HE2  PHE  65           HE2      PHE  65   9.674  -3.874  10.496
  514    HZ   PHE  65           HZ       PHE  65  11.995  -4.668  10.309
  515    H    GLY  66           HN       GLY  66   5.855  -5.098   5.323
  516   1HA   GLY  66          HA2       GLY  66   6.826  -2.448   4.994
  517   2HA   GLY  66          HA1       GLY  66   5.139  -2.928   5.119
  518    H    LEU  67           HN       LEU  67   6.891  -0.762   6.384
  519    HA   LEU  67           HA       LEU  67   6.951  -1.525   9.175
  520   1HB   LEU  67          HB2       LEU  67   7.597   1.071   7.789
  521   2HB   LEU  67          HB1       LEU  67   7.775   0.811   9.509
  522    HG   LEU  67           HG       LEU  67   9.445  -1.005   8.953
  523   1HD1  LEU  67          HD11      LEU  67   8.840  -1.426   6.652
  524   2HD1  LEU  67          HD12      LEU  67  10.505  -0.852   6.732
  525   3HD1  LEU  67          HD13      LEU  67   9.217   0.241   6.211
  526   1HD2  LEU  67          HD21      LEU  67  10.007   1.830   8.111
  527   2HD2  LEU  67          HD22      LEU  67  11.235   0.620   8.489
  528   3HD2  LEU  67          HD23      LEU  67  10.122   1.172   9.742
  529    H    ILE  68           HN       ILE  68   4.699  -1.806   9.644
  530    HA   ILE  68           HA       ILE  68   3.045   0.559   9.315
  531    HB   ILE  68           HB       ILE  68   2.275  -2.034  10.656
  532   1HG1  ILE  68          HG12      ILE  68   1.768  -1.082   7.826
  533   2HG1  ILE  68          HG11      ILE  68   2.822  -2.413   8.296
  534   1HG2  ILE  68          HG21      ILE  68   0.643   0.302   9.659
  535   2HG2  ILE  68          HG22      ILE  68   0.921  -0.142  11.344
  536   3HG2  ILE  68          HG23      ILE  68  -0.016  -1.206  10.296
  537   1HD1  ILE  68          HD11      ILE  68  -0.158  -2.312   8.721
  538   2HD1  ILE  68          HD12      ILE  68   0.910  -3.654   9.136
  539   3HD1  ILE  68          HD13      ILE  68   0.675  -3.204   7.447
  540    H    ARG  69           HN       ARG  69   3.112   2.099  10.695
  541    HA   ARG  69           HA       ARG  69   3.777   1.496  13.488
  542   1HB   ARG  69          HB2       ARG  69   4.268   3.922  11.778
  543   2HB   ARG  69          HB1       ARG  69   4.388   3.982  13.537
  544   1HG   ARG  69          HG2       ARG  69   6.243   2.659  13.602
  545   2HG   ARG  69          HG1       ARG  69   5.831   1.817  12.111
  546   1HD   ARG  69          HD2       ARG  69   6.473   3.776  10.816
  547   2HD   ARG  69          HD1       ARG  69   6.863   4.643  12.308
  548    HE   ARG  69           HE       ARG  69   8.246   2.132  12.018
  549   1HH1  ARG  69          HH11      ARG  69   8.341   5.522  11.149
  550   2HH1  ARG  69          HH12      ARG  69  10.077   5.579  11.097
  551   1HH2  ARG  69          HH21      ARG  69  10.523   2.196  11.914
  552   2HH2  ARG  69          HH22      ARG  69  11.322   3.701  11.546
  553    H    LYS  70           HN       LYS  70   1.293   2.441  11.421
  554    HA   LYS  70           HA       LYS  70  -0.397   2.762  13.776
  555   1HB   LYS  70          HB2       LYS  70  -0.076   5.055  13.237
  556   2HB   LYS  70          HB1       LYS  70  -0.286   4.753  11.516
  557   1HG   LYS  70          HG2       LYS  70  -2.637   4.217  11.882
  558   2HG   LYS  70          HG1       LYS  70  -2.433   4.494  13.615
  559   1HD   LYS  70          HD2       LYS  70  -1.953   6.575  11.485
  560   2HD   LYS  70          HD1       LYS  70  -3.453   6.412  12.401
  561   1HE   LYS  70          HE2       LYS  70  -2.143   6.730  14.488
  562   2HE   LYS  70          HE1       LYS  70  -0.713   7.031  13.499
  563   1HZ   LYS  70          HZ1       LYS  70  -1.799   9.082  14.218
  564   2HZ   LYS  70          HZ2       LYS  70  -3.221   8.626  13.407
  565   3HZ   LYS  70          HZ3       LYS  70  -1.803   8.936  12.526
  566    H    VAL  71           HN       VAL  71  -1.624   0.983  13.544
  567    HA   VAL  71           HA       VAL  71  -3.097   0.671  11.017
  568    HB   VAL  71           HB       VAL  71  -3.221  -1.148  13.441
  569   1HG1  VAL  71          HG11      VAL  71  -4.238  -2.749  11.878
  570   2HG1  VAL  71          HG12      VAL  71  -4.164  -1.534  10.602
  571   3HG1  VAL  71          HG13      VAL  71  -5.184  -1.266  12.015
  572   1HG2  VAL  71          HG21      VAL  71  -0.965  -1.224  12.549
  573   2HG2  VAL  71          HG22      VAL  71  -1.596  -1.498  10.925
  574   3HG2  VAL  71          HG23      VAL  71  -1.820  -2.721  12.174
  575    H    ASP  72           HN       ASP  72  -4.499   2.450  11.206
  576    HA   ASP  72           HA       ASP  72  -6.132   2.524  13.653
  577   1HB   ASP  72          HB2       ASP  72  -4.778   4.567  12.837
  578   2HB   ASP  72          HB1       ASP  72  -5.998   4.685  11.572
  579    H    GLU  73           HN       GLU  73  -6.974   0.551  12.261
  580    HA   GLU  73           HA       GLU  73  -8.632  -0.407  11.020
  581   1HB   GLU  73          HB2       GLU  73 -10.859   0.272  11.841
  582   2HB   GLU  73          HB1       GLU  73  -9.690   0.077  13.132
  583   1HG   GLU  73          HG2       GLU  73  -9.430   2.512  13.241
  584   2HG   GLU  73          HG1       GLU  73 -10.636   2.682  11.963
  585    HA   PRO  74           HA       PRO  74 -10.253   1.968   7.433
  586   1HB   PRO  74          HB2       PRO  74 -12.991   2.383   8.498
  587   2HB   PRO  74          HB1       PRO  74 -12.476   1.701   6.951
  588   1HG   PRO  74          HG2       PRO  74 -13.436   0.133   8.881
  589   2HG   PRO  74          HG1       PRO  74 -12.092  -0.398   7.853
  590   1HD   PRO  74          HD2       PRO  74 -12.040   0.629  10.661
  591   2HD   PRO  74          HD1       PRO  74 -11.102  -0.686   9.922
  592    H    ASP  75           HN       ASP  75  -8.832   3.633   8.436
  593    HA   ASP  75           HA       ASP  75 -10.171   6.144   8.310
  594   1HB   ASP  75          HB2       ASP  75 -10.576   5.564  10.695
  595   2HB   ASP  75          HB1       ASP  75  -8.837   5.483  10.946
  596    H    THR  76           HN       THR  76  -7.142   4.974   9.862
  597    HA   THR  76           HA       THR  76  -5.619   6.391   7.798
  598    HB   THR  76           HB       THR  76  -4.235   7.323   9.868
  599    HG1  THR  76           HG1      THR  76  -6.938   7.376  10.802
  600   1HG2  THR  76          HG21      THR  76  -6.722   8.578   8.701
  601   2HG2  THR  76          HG22      THR  76  -5.086   8.672   8.042
  602   3HG2  THR  76          HG23      THR  76  -5.465   9.454   9.578
  603    H    LEU  77           HN       LEU  77  -3.773   5.376   7.263
  604    HA   LEU  77           HA       LEU  77  -2.653   3.463   9.213
  605   1HB   LEU  77          HB2       LEU  77  -2.622   3.127   6.225
  606   2HB   LEU  77          HB1       LEU  77  -1.961   2.017   7.405
  607    HG   LEU  77           HG       LEU  77  -3.885   0.963   6.929
  608   1HD1  LEU  77          HD11      LEU  77  -3.960   1.358   9.289
  609   2HD1  LEU  77          HD12      LEU  77  -5.580   1.265   8.598
  610   3HD1  LEU  77          HD13      LEU  77  -4.890   2.833   9.014
  611   1HD2  LEU  77          HD21      LEU  77  -5.293   3.581   6.535
  612   2HD2  LEU  77          HD22      LEU  77  -5.975   1.983   6.223
  613   3HD2  LEU  77          HD23      LEU  77  -4.621   2.574   5.252
  614    H    VAL  78           HN       VAL  78  -0.599   3.913   9.785
  615    HA   VAL  78           HA       VAL  78   1.027   5.542   7.946
  616    HB   VAL  78           HB       VAL  78   1.480   4.969  10.884
  617   1HG1  VAL  78          HG11      VAL  78   3.604   5.150   9.706
  618   2HG1  VAL  78          HG12      VAL  78   3.332   6.574  10.713
  619   3HG1  VAL  78          HG13      VAL  78   3.083   6.666   8.969
  620   1HG2  VAL  78          HG21      VAL  78   0.736   7.519   9.455
  621   2HG2  VAL  78          HG22      VAL  78   1.048   7.355  11.184
  622   3HG2  VAL  78          HG23      VAL  78  -0.339   6.545  10.457
  623    H    ILE  79           HN       ILE  79   2.224   4.407   6.639
  624    HA   ILE  79           HA       ILE  79   3.472   1.916   7.579
  625    HB   ILE  79           HB       ILE  79   1.948   0.872   6.299
  626   1HG1  ILE  79          HG12      ILE  79   2.542   0.842   3.788
  627   2HG1  ILE  79          HG11      ILE  79   3.873   1.898   4.237
  628   1HG2  ILE  79          HG21      ILE  79   0.626   1.895   4.510
  629   2HG2  ILE  79          HG22      ILE  79   1.574   3.374   4.667
  630   3HG2  ILE  79          HG23      ILE  79   0.566   2.824   6.007
  631   1HD1  ILE  79          HD11      ILE  79   3.383  -0.889   5.225
  632   2HD1  ILE  79          HD12      ILE  79   4.667   0.186   5.786
  633   3HD1  ILE  79          HD13      ILE  79   4.640  -0.346   4.103
  634    H    GLY  80           HN       GLY  80   5.601   1.850   7.289
  635   1HA   GLY  80          HA2       GLY  80   6.935   3.792   5.561
  636   2HA   GLY  80          HA1       GLY  80   7.708   2.722   6.723
  637    H    TRP  81           HN       TRP  81   8.873   2.930   4.273
  638    HA   TRP  81           HA       TRP  81   7.590   1.518   2.215
  639   1HB   TRP  81          HB2       TRP  81   9.366   3.315   1.988
  640   2HB   TRP  81          HB1       TRP  81  10.547   2.053   2.326
  641    HD1  TRP  81           HD1      TRP  81  11.688   1.681   0.049
  642    HE1  TRP  81           HE1      TRP  81  10.890   1.100  -2.326
  643    HE3  TRP  81           HE3      TRP  81   6.630   2.030   0.794
  644    HZ2  TRP  81           HZ2      TRP  81   8.437   0.841  -3.707
  645    HZ3  TRP  81           HZ3      TRP  81   5.134   1.603  -1.115
  646    HH2  TRP  81           HH2      TRP  81   6.018   1.015  -3.314
  647    H    ARG  82           HN       ARG  82   8.527  -0.269   0.991
  648    HA   ARG  82           HA       ARG  82   9.886  -2.368   2.405
  649   1HB   ARG  82          HB2       ARG  82   7.537  -2.494   3.273
  650   2HB   ARG  82          HB1       ARG  82   6.990  -2.771   1.623
  651   1HG   ARG  82          HG2       ARG  82   8.735  -4.720   1.710
  652   2HG   ARG  82          HG1       ARG  82   8.498  -4.560   3.450
  653   1HD   ARG  82          HD2       ARG  82   6.859  -6.064   3.002
  654   2HD   ARG  82          HD1       ARG  82   5.954  -4.576   2.728
  655    HE   ARG  82           HE       ARG  82   6.495  -4.924   0.305
  656   1HH1  ARG  82          HH11      ARG  82   6.520  -7.606   2.542
  657   2HH1  ARG  82          HH12      ARG  82   6.081  -8.794   1.342
  658   1HH2  ARG  82          HH21      ARG  82   5.926  -6.502  -1.294
  659   2HH2  ARG  82          HH22      ARG  82   5.726  -8.166  -0.818
  660    H    LEU  83           HN       LEU  83   8.486  -0.910  -0.306
  661    HA   LEU  83           HA       LEU  83   8.944  -0.998  -2.505
  662   1HB   LEU  83          HB2       LEU  83  11.200  -1.865  -1.775
  663   2HB   LEU  83          HB1       LEU  83  10.580  -3.481  -2.048
  664    HG   LEU  83           HG       LEU  83  10.214  -1.695  -4.340
  665   1HD1  LEU  83          HD11      LEU  83  12.544  -1.702  -5.007
  666   2HD1  LEU  83          HD12      LEU  83  12.998  -2.445  -3.471
  667   3HD1  LEU  83          HD13      LEU  83  12.329  -0.809  -3.501
  668   1HD2  LEU  83          HD21      LEU  83  11.423  -4.420  -3.913
  669   2HD2  LEU  83          HD22      LEU  83  11.232  -3.645  -5.489
  670   3HD2  LEU  83          HD23      LEU  83   9.808  -4.048  -4.526
  671    H    ASN  84           HN       ASN  84   8.358  -2.225  -4.424
  672    HA   ASN  84           HA       ASN  84   6.337  -4.293  -3.874
  673   1HB   ASN  84          HB2       ASN  84   5.241  -2.074  -4.079
  674   2HB   ASN  84          HB1       ASN  84   5.989  -1.867  -5.656
  675   1HD2  ASN  84          HD21      ASN  84   4.121  -1.695  -6.776
  676   2HD2  ASN  84          HD22      ASN  84   3.025  -3.008  -7.004
  677    H    GLY  85           HN       GLY  85   6.074  -5.810  -5.512
  678   1HA   GLY  85          HA2       GLY  85   6.219  -6.696  -7.654
  679   2HA   GLY  85          HA1       GLY  85   7.139  -5.286  -8.147
  680    H    PHE  86           HN       PHE  86   8.594  -6.404  -5.403
  681    HA   PHE  86           HA       PHE  86   9.957  -8.712  -6.160
  682   1HB   PHE  86          HB2       PHE  86  10.756  -7.096  -7.988
  683   2HB   PHE  86          HB1       PHE  86  11.647  -6.269  -6.717
  684    HD1  PHE  86           HD1      PHE  86  13.870  -6.791  -6.585
  685    HD2  PHE  86           HD2      PHE  86  11.137  -9.787  -7.872
  686    HE1  PHE  86           HE1      PHE  86  15.738  -8.365  -6.881
  687    HE2  PHE  86           HE2      PHE  86  12.999 -11.365  -8.168
  688    HZ   PHE  86           HZ       PHE  86  15.302 -10.657  -7.673
  689    H    GLY  87           HN       GLY  87  11.878  -9.104  -4.798
  690   1HA   GLY  87          HA2       GLY  87  11.828  -7.586  -2.299
  691   2HA   GLY  87          HA1       GLY  87  12.646  -9.127  -2.564
  692    H    ARG  88           HN       ARG  88  12.696  -5.743  -3.525
  693    HA   ARG  88           HA       ARG  88  15.382  -6.076  -4.640
  694   1HB   ARG  88          HB2       ARG  88  13.335  -5.049  -5.858
  695   2HB   ARG  88          HB1       ARG  88  13.641  -3.633  -4.866
  696   1HG   ARG  88          HG2       ARG  88  15.849  -3.405  -5.836
  697   2HG   ARG  88          HG1       ARG  88  15.597  -4.869  -6.792
  698   1HD   ARG  88          HD2       ARG  88  14.100  -2.256  -6.983
  699   2HD   ARG  88          HD1       ARG  88  15.156  -2.985  -8.203
  700    HE   ARG  88           HE       ARG  88  12.895  -4.616  -7.465
  701   1HH1  ARG  88          HH11      ARG  88  14.088  -2.176  -9.687
  702   2HH1  ARG  88          HH12      ARG  88  12.817  -2.444 -10.850
  703   1HH2  ARG  88          HH21      ARG  88  11.249  -4.971  -9.006
  704   2HH2  ARG  88          HH22      ARG  88  11.214  -4.028 -10.459
  705    H    ILE  89           HN       ILE  89  16.643  -3.838  -4.441
  706    HA   ILE  89           HA       ILE  89  17.485  -3.522  -1.828
  707    HB   ILE  89           HB       ILE  89  18.773  -2.820  -3.816
  708   1HG1  ILE  89          HG12      ILE  89  19.238  -1.943  -1.467
  709   2HG1  ILE  89          HG11      ILE  89  19.938  -1.039  -2.802
  710   1HG2  ILE  89          HG21      ILE  89  18.366  -0.650  -4.872
  711   2HG2  ILE  89          HG22      ILE  89  16.892  -0.472  -3.922
  712   3HG2  ILE  89          HG23      ILE  89  17.024  -1.769  -5.108
  713   1HD1  ILE  89          HD11      ILE  89  17.453  -0.285  -1.273
  714   2HD1  ILE  89          HD12      ILE  89  18.170   0.628  -2.602
  715   3HD1  ILE  89          HD13      ILE  89  19.054   0.437  -1.088
  716    H    ASP  90           HN       ASP  90  16.657  -2.585  -0.120
  717    HA   ASP  90           HA       ASP  90  14.398  -0.739  -0.468
  718   1HB   ASP  90          HB2       ASP  90  13.368  -1.766   1.519
  719   2HB   ASP  90          HB1       ASP  90  13.625  -2.952   0.243
  720    HA   PRO  91           HA       PRO  91  16.480   1.743   2.664
  721   1HB   PRO  91          HB2       PRO  91  14.068   3.265   3.017
  722   2HB   PRO  91          HB1       PRO  91  15.532   3.732   2.152
  723   1HG   PRO  91          HG2       PRO  91  13.086   3.258   0.963
  724   2HG   PRO  91          HG1       PRO  91  14.645   3.191   0.127
  725   1HD   PRO  91          HD2       PRO  91  12.955   0.962   1.168
  726   2HD   PRO  91          HD1       PRO  91  13.956   1.032  -0.299
  727    H    ASP  92           HN       ASP  92  13.041   1.027   3.118
  728    HA   ASP  92           HA       ASP  92  11.793   0.446   4.923
  729   1HB   ASP  92          HB2       ASP  92  14.109  -1.463   4.934
  730   2HB   ASP  92          HB1       ASP  92  12.767  -1.639   6.060
  731    H    ASN  93           HN       ASN  93  13.254   2.713   5.616
  732    HA   ASN  93           HA       ASN  93  13.405   2.256   8.510
  733   1HB   ASN  93          HB2       ASN  93  15.423   3.608   8.751
  734   2HB   ASN  93          HB1       ASN  93  15.743   2.235   7.696
  735   1HD2  ASN  93          HD21      ASN  93  16.212   2.570   5.562
  736   2HD2  ASN  93          HD22      ASN  93  16.556   4.140   4.914
  737    H    SER  94           HN       SER  94  12.831   4.184   5.774
  738    HA   SER  94           HA       SER  94  10.954   5.772   7.270
  739   1HB   SER  94          HB2       SER  94  13.157   7.027   5.604
  740   2HB   SER  94          HB1       SER  94  11.762   7.897   6.242
  741    HG   SER  94           HG       SER  94  12.994   6.490   8.197
  742    H    SER  95           HN       SER  95  10.981   7.503   4.669
  743    HA   SER  95           HA       SER  95   9.674   7.591   2.820
  744   1HB   SER  95          HB2       SER  95  11.380   5.951   1.976
  745   2HB   SER  95          HB1       SER  95  10.327   4.643   2.511
  746    HG   SER  95           HG       SER  95  10.086   6.357   0.325
  747    H    GLU  96           HN       GLU  96   8.563   7.187   5.309
  748    HA   GLU  96           HA       GLU  96   6.460   5.266   5.288
  749   1HB   GLU  96          HB2       GLU  96   6.828   7.762   6.959
  750   2HB   GLU  96          HB1       GLU  96   5.690   6.464   7.293
  751   1HG   GLU  96          HG2       GLU  96   7.368   4.982   7.904
  752   2HG   GLU  96          HG1       GLU  96   8.624   5.918   7.095
  753    H    PHE  97           HN       PHE  97   4.324   5.550   4.802
  754    HA   PHE  97           HA       PHE  97   3.510   8.249   3.972
  755   1HB   PHE  97          HB2       PHE  97   1.980   7.001   2.279
  756   2HB   PHE  97          HB1       PHE  97   3.655   7.325   1.866
  757    HD1  PHE  97           HD1      PHE  97   5.328   5.494   2.069
  758    HD2  PHE  97           HD2      PHE  97   1.131   4.790   2.352
  759    HE1  PHE  97           HE1      PHE  97   5.705   3.128   1.572
  760    HE2  PHE  97           HE2      PHE  97   1.507   2.408   1.849
  761    HZ   PHE  97           HZ       PHE  97   3.794   1.574   1.455
  762    H    THR  98           HN       THR  98   1.688   8.944   4.773
  763    HA   THR  98           HA       THR  98   0.193   7.161   6.534
  764    HB   THR  98           HB       THR  98  -0.023  10.164   6.218
  765    HG1  THR  98           HG1      THR  98   2.045   9.406   7.018
  766   1HG2  THR  98          HG21      THR  98  -2.029   9.156   7.172
  767   2HG2  THR  98          HG22      THR  98  -1.147  10.055   8.405
  768   3HG2  THR  98          HG23      THR  98  -1.048   8.296   8.358
  769    H    VAL  99           HN       VAL  99  -1.473   6.162   5.684
  770    HA   VAL  99           HA       VAL  99  -2.845   7.185   3.355
  771    HB   VAL  99           HB       VAL  99  -3.381   4.750   5.076
  772   1HG1  VAL  99          HG11      VAL  99  -4.842   4.001   3.263
  773   2HG1  VAL  99          HG12      VAL  99  -4.596   5.537   2.433
  774   3HG1  VAL  99          HG13      VAL  99  -5.423   5.499   3.989
  775   1HG2  VAL  99          HG21      VAL  99  -2.150   4.963   2.330
  776   2HG2  VAL  99          HG22      VAL  99  -2.437   3.476   3.235
  777   3HG2  VAL  99          HG23      VAL  99  -1.266   4.655   3.828
  778    H    THR 100           HN       THR 100  -4.152   8.868   3.700
  779    HA   THR 100           HA       THR 100  -5.847   8.869   6.082
  780    HB   THR 100           HB       THR 100  -5.449  11.097   4.077
  781    HG1  THR 100           HG1      THR 100  -3.687  11.590   5.135
  782   1HG2  THR 100          HG21      THR 100  -6.622  11.111   6.860
  783   2HG2  THR 100          HG22      THR 100  -7.538  11.231   5.358
  784   3HG2  THR 100          HG23      THR 100  -6.419  12.517   5.813
  785    H    PHE 101           HN       PHE 101  -7.626   7.682   5.713
  786    HA   PHE 101           HA       PHE 101  -8.967   7.845   3.136
  787   1HB   PHE 101          HB2       PHE 101  -9.445   6.224   5.630
  788   2HB   PHE 101          HB1       PHE 101 -10.630   6.295   4.335
  789    HD1  PHE 101           HD1      PHE 101  -9.497   5.866   1.917
  790    HD2  PHE 101           HD2      PHE 101  -8.088   4.396   5.651
  791    HE1  PHE 101           HE1      PHE 101  -8.380   4.008   0.759
  792    HE2  PHE 101           HE2      PHE 101  -6.963   2.536   4.497
  793    HZ   PHE 101           HZ       PHE 101  -7.109   2.339   2.047
  794    H    VAL 102           HN       VAL 102 -10.168   9.614   2.807
  795    HA   VAL 102           HA       VAL 102 -11.585  10.852   5.025
  796    HB   VAL 102           HB       VAL 102 -11.569  11.623   2.097
  797   1HG1  VAL 102          HG11      VAL 102 -12.565  13.102   4.531
  798   2HG1  VAL 102          HG12      VAL 102 -13.548  12.440   3.224
  799   3HG1  VAL 102          HG13      VAL 102 -12.447  13.781   2.906
  800   1HG2  VAL 102          HG21      VAL 102 -10.020  13.397   2.758
  801   2HG2  VAL 102          HG22      VAL 102  -9.344  11.803   3.090
  802   3HG2  VAL 102          HG23      VAL 102 -10.003  12.775   4.407
  803    H    ALA 103           HN       ALA 103 -13.367   9.860   5.648
  804    HA   ALA 103           HA       ALA 103 -14.833   8.144   3.879
  805   1HB   ALA 103          HB1       ALA 103 -14.482   7.546   6.224
  806   2HB   ALA 103          HB2       ALA 103 -16.198   7.634   5.819
  807   3HB   ALA 103          HB3       ALA 103 -15.435   8.946   6.717
  808    H    ASP 104           HN       ASP 104 -16.410   8.721   2.625
  809    HA   ASP 104           HA       ASP 104 -18.017  11.073   3.327
  810   1HB   ASP 104          HB2       ASP 104 -17.070  11.376   1.167
  811   2HB   ASP 104          HB1       ASP 104 -17.458   9.730   0.676
  812    H    GLY 105           HN       GLY 105 -20.060  10.799   3.860
  813   1HA   GLY 105          HA2       GLY 105 -20.900   8.315   4.800
  814   2HA   GLY 105          HA1       GLY 105 -21.919   9.732   4.646
  815    H    GLN 106           HN       GLN 106 -21.219   9.502   1.586
  816    HA   GLN 106           HA       GLN 106 -23.593   7.872   1.103
  817   1HB   GLN 106          HB2       GLN 106 -23.337  10.235   0.218
  818   2HB   GLN 106          HB1       GLN 106 -22.117   9.609  -0.883
  819   1HG   GLN 106          HG2       GLN 106 -24.299   9.833  -1.955
  820   2HG   GLN 106          HG1       GLN 106 -23.752   8.158  -1.920
  821   1HE2  GLN 106          HE21      GLN 106 -25.088   9.869   0.832
  822   2HE2  GLN 106          HE22      GLN 106 -26.538   8.934   0.949
  823    H    LYS 107           HN       LYS 107 -21.288   6.439   1.787
  824    HA   LYS 107           HA       LYS 107 -20.126   4.571   1.176
  825   1HB   LYS 107          HB2       LYS 107 -21.850   4.714  -1.301
  826   2HB   LYS 107          HB1       LYS 107 -20.825   3.356  -0.861
  827   1HG   LYS 107          HG2       LYS 107 -22.146   2.922   1.097
  828   2HG   LYS 107          HG1       LYS 107 -23.105   4.376   0.819
  829   1HD   LYS 107          HD2       LYS 107 -22.947   2.144  -1.193
  830   2HD   LYS 107          HD1       LYS 107 -24.129   2.145   0.113
  831   1HE   LYS 107          HE2       LYS 107 -25.152   3.030  -1.874
  832   2HE   LYS 107          HE1       LYS 107 -24.966   4.325  -0.697
  833   1HZ   LYS 107          HZ1       LYS 107 -23.142   3.847  -2.998
  834   2HZ   LYS 107          HZ2       LYS 107 -23.068   5.144  -1.907
  835   3HZ   LYS 107          HZ3       LYS 107 -24.385   5.005  -2.961
  836    H    LYS 108           HN       LYS 108 -19.116   7.190   0.575
  837    HA   LYS 108           HA       LYS 108 -17.355   6.500  -1.689
  838   1HB   LYS 108          HB2       LYS 108 -18.867   8.415  -2.178
  839   2HB   LYS 108          HB1       LYS 108 -18.218   9.259  -0.783
  840   1HG   LYS 108          HG2       LYS 108 -15.956   9.081  -1.903
  841   2HG   LYS 108          HG1       LYS 108 -16.827   8.574  -3.349
  842   1HD   LYS 108          HD2       LYS 108 -17.110  11.191  -1.876
  843   2HD   LYS 108          HD1       LYS 108 -16.406  10.943  -3.473
  844   1HE   LYS 108          HE2       LYS 108 -18.460  11.589  -4.154
  845   2HE   LYS 108          HE1       LYS 108 -18.838   9.889  -3.886
  846   1HZ   LYS 108          HZ1       LYS 108 -20.516  11.137  -2.830
  847   2HZ   LYS 108          HZ2       LYS 108 -19.403  12.183  -2.101
  848   3HZ   LYS 108          HZ3       LYS 108 -19.522  10.574  -1.575
  849    H    THR 109           HN       THR 109 -15.136   7.087  -1.415
  850    HA   THR 109           HA       THR 109 -14.324   8.375   1.033
  851    HB   THR 109           HB       THR 109 -13.595   5.490   0.521
  852    HG1  THR 109           HG1      THR 109 -15.483   6.604   1.933
  853   1HG2  THR 109          HG21      THR 109 -11.580   6.737   1.157
  854   2HG2  THR 109          HG22      THR 109 -12.099   5.663   2.453
  855   3HG2  THR 109          HG23      THR 109 -12.424   7.392   2.559
  856    H    ARG 110           HN       ARG 110 -13.007   9.841   0.304
  857    HA   ARG 110           HA       ARG 110 -11.169   9.227  -1.880
  858   1HB   ARG 110          HB2       ARG 110 -12.181  11.351  -2.134
  859   2HB   ARG 110          HB1       ARG 110 -11.924  11.768  -0.447
  860   1HG   ARG 110          HG2       ARG 110 -10.430  13.012  -1.908
  861   2HG   ARG 110          HG1       ARG 110  -9.530  11.943  -0.833
  862   1HD   ARG 110          HD2       ARG 110  -8.552  11.801  -3.001
  863   2HD   ARG 110          HD1       ARG 110  -9.405  10.292  -2.699
  864    HE   ARG 110           HE       ARG 110 -11.096  10.990  -4.231
  865   1HH1  ARG 110          HH11      ARG 110  -8.309  13.119  -4.137
  866   2HH1  ARG 110          HH12      ARG 110  -8.595  13.771  -5.724
  867   1HH2  ARG 110          HH21      ARG 110 -11.464  11.837  -6.311
  868   2HH2  ARG 110          HH22      ARG 110 -10.385  13.036  -6.959
  869    H    VAL 111           HN       VAL 111  -9.357   8.190  -1.303
  870    HA   VAL 111           HA       VAL 111  -8.150   8.718   1.293
  871    HB   VAL 111           HB       VAL 111  -8.147   6.390   0.409
  872   1HG1  VAL 111          HG11      VAL 111  -6.237   7.524  -1.634
  873   2HG1  VAL 111          HG12      VAL 111  -7.836   6.842  -1.951
  874   3HG1  VAL 111          HG13      VAL 111  -6.536   5.805  -1.359
  875   1HG2  VAL 111          HG21      VAL 111  -6.507   7.075   2.070
  876   2HG2  VAL 111          HG22      VAL 111  -5.417   7.610   0.791
  877   3HG2  VAL 111          HG23      VAL 111  -5.815   5.899   0.954
  878    H    ASP 112           HN       ASP 112  -6.373   9.851   1.650
  879    HA   ASP 112           HA       ASP 112  -4.831  10.863  -0.631
  880   1HB   ASP 112          HB2       ASP 112  -6.336  12.649   0.142
  881   2HB   ASP 112          HB1       ASP 112  -5.725  12.465   1.783
  882    H    VAL 113           HN       VAL 113  -2.957   9.795  -0.383
  883    HA   VAL 113           HA       VAL 113  -1.910   9.333   2.301
  884    HB   VAL 113           HB       VAL 113  -1.128   8.353  -0.422
  885   1HG1  VAL 113          HG11      VAL 113   0.989   9.004   0.572
  886   2HG1  VAL 113          HG12      VAL 113   0.837   7.245   0.564
  887   3HG1  VAL 113          HG13      VAL 113   0.576   8.145   2.059
  888   1HG2  VAL 113          HG21      VAL 113  -2.827   7.147   0.868
  889   2HG2  VAL 113          HG22      VAL 113  -1.664   6.933   2.176
  890   3HG2  VAL 113          HG23      VAL 113  -1.377   6.178   0.610
  891    H    GLU 114           HN       GLU 114  -0.697  10.797   3.222
  892    HA   GLU 114           HA       GLU 114   1.003  12.479   1.540
  893   1HB   GLU 114          HB2       GLU 114  -0.258  13.673   3.254
  894   2HB   GLU 114          HB1       GLU 114   0.416  12.630   4.502
  895   1HG   GLU 114          HG2       GLU 114   1.651  14.622   4.619
  896   2HG   GLU 114          HG1       GLU 114   2.690  13.463   3.783
  897    H    HIS 115           HN       HIS 115   3.137  12.271   1.531
  898    HA   HIS 115           HA       HIS 115   4.236   9.959   2.990
  899   1HB   HIS 115          HB2       HIS 115   3.906   9.743   0.500
  900   2HB   HIS 115          HB1       HIS 115   5.064  11.043   0.319
  901    HD1  HIS 115           HD1      HIS 115   4.846   7.412   1.179
  902    HD2  HIS 115           HD2      HIS 115   7.721  10.333   0.544
  903    HE1  HIS 115           HE1      HIS 115   6.998   6.170   0.829
  904    HE2  HIS 115           HE2      HIS 115   8.665   7.953   0.186
  905    H    THR 116           HN       THR 116   6.354  10.126   3.715
  906    HA   THR 116           HA       THR 116   7.409  12.624   4.436
  907    HB   THR 116           HB       THR 116   7.958  10.441   5.508
  908    HG1  THR 116           HG1      THR 116   9.483  11.805   6.130
  909   1HG2  THR 116          HG21      THR 116   8.142   9.148   3.428
  910   2HG2  THR 116          HG22      THR 116   9.572   8.958   4.449
  911   3HG2  THR 116          HG23      THR 116   9.628  10.013   3.035
  912    H    HIS 117           HN       HIS 117  10.041  12.554   3.715
  913    HA   HIS 117           HA       HIS 117  10.115  12.677   0.790
  914   1HB   HIS 117          HB2       HIS 117  11.531  14.752   0.980
  915   2HB   HIS 117          HB1       HIS 117   9.846  14.968   1.434
  916    HD1  HIS 117           HD1      HIS 117   9.408  15.967   3.672
  917    HD2  HIS 117           HD2      HIS 117  13.308  14.570   3.301
  918    HE1  HIS 117           HE1      HIS 117  10.613  16.773   5.726
  919    HE2  HIS 117           HE2      HIS 117  13.014  16.089   5.387
  920    H    PHE 118           HN       PHE 118  11.092  10.726   2.810
  921    HA   PHE 118           HA       PHE 118  13.908  10.872   2.987
  922   1HB   PHE 118          HB2       PHE 118  12.477   9.325   4.362
  923   2HB   PHE 118          HB1       PHE 118  12.244   8.319   2.934
  924    HD1  PHE 118           HD1      PHE 118  15.049   9.879   4.838
  925    HD2  PHE 118           HD2      PHE 118  13.583   6.505   2.697
  926    HE1  PHE 118           HE1      PHE 118  17.127   8.661   5.341
  927    HE2  PHE 118           HE2      PHE 118  15.659   5.286   3.191
  928    HZ   PHE 118           HZ       PHE 118  17.434   6.362   4.514
  929    H    ASP 119           HN       ASP 119  11.741  10.011   0.494
  930    HA   ASP 119           HA       ASP 119  13.505   8.574  -1.222
  931   1HB   ASP 119          HB2       ASP 119  11.312  10.204  -2.373
  932   2HB   ASP 119          HB1       ASP 119  11.672   8.495  -2.613
  933    H    ARG 120           HN       ARG 120  12.402  11.909  -1.002
  934    HA   ARG 120           HA       ARG 120  13.865  13.075  -3.057
  935   1HB   ARG 120          HB2       ARG 120  12.118  14.304  -2.023
  936   2HB   ARG 120          HB1       ARG 120  12.837  14.136  -0.432
  937   1HG   ARG 120          HG2       ARG 120  14.450  15.573  -2.445
  938   2HG   ARG 120          HG1       ARG 120  12.975  16.373  -1.896
  939   1HD   ARG 120          HD2       ARG 120  13.739  15.999   0.452
  940   2HD   ARG 120          HD1       ARG 120  15.262  15.395  -0.195
  941    HE   ARG 120           HE       ARG 120  14.596  18.001  -1.185
  942   1HH1  ARG 120          HH11      ARG 120  15.996  16.260   1.509
  943   2HH1  ARG 120          HH12      ARG 120  16.950  17.605   2.059
  944   1HH2  ARG 120          HH21      ARG 120  15.846  19.781  -0.472
  945   2HH2  ARG 120          HH22      ARG 120  16.899  19.598   0.897
  946    H    MET 121           HN       MET 121  14.973  11.809  -0.078
  947    HA   MET 121           HA       MET 121  17.201  13.556   0.309
  948   1HB   MET 121          HB2       MET 121  16.632  10.826   1.460
  949   2HB   MET 121          HB1       MET 121  17.885  11.924   2.027
  950   1HG   MET 121          HG2       MET 121  14.910  12.340   2.140
  951   2HG   MET 121          HG1       MET 121  16.003  12.066   3.494
  952   1HE   MET 121          HE1       MET 121  17.726  13.832   4.398
  953   2HE   MET 121          HE2       MET 121  18.040  15.387   3.630
  954   3HE   MET 121          HE3       MET 121  18.486  13.889   2.809
  955    H    GLY 122           HN       GLY 122  17.064  12.295  -2.333
  956   1HA   GLY 122          HA2       GLY 122  19.404  12.325  -3.327
  957   2HA   GLY 122          HA1       GLY 122  19.684  10.934  -2.288
  958    H    THR 123           HN       THR 123  19.705  11.282  -5.254
  959    HA   THR 123           HA       THR 123  17.499  10.005  -6.408
  960    HB   THR 123           HB       THR 123  20.372   9.965  -7.363
  961    HG1  THR 123           HG1      THR 123  18.243  11.810  -7.886
  962   1HG2  THR 123          HG21      THR 123  19.378   9.719  -9.600
  963   2HG2  THR 123          HG22      THR 123  17.773   9.623  -8.873
  964   3HG2  THR 123          HG23      THR 123  18.964   8.361  -8.554
  965    H    LYS 124           HN       LYS 124  20.253   8.749  -4.685
  966    HA   LYS 124           HA       LYS 124  20.049   6.047  -5.496
  967   1HB   LYS 124          HB2       LYS 124  22.009   7.084  -4.349
  968   2HB   LYS 124          HB1       LYS 124  21.067   7.144  -2.868
  969   1HG   LYS 124          HG2       LYS 124  20.995   4.762  -2.734
  970   2HG   LYS 124          HG1       LYS 124  21.713   4.600  -4.339
  971   1HD   LYS 124          HD2       LYS 124  23.794   5.474  -3.587
  972   2HD   LYS 124          HD1       LYS 124  23.097   5.980  -2.048
  973   1HE   LYS 124          HE2       LYS 124  24.452   3.961  -1.804
  974   2HE   LYS 124          HE1       LYS 124  22.761   3.659  -1.415
  975   1HZ   LYS 124          HZ1       LYS 124  24.018   3.016  -4.029
  976   2HZ   LYS 124          HZ2       LYS 124  22.449   2.605  -3.527
  977   3HZ   LYS 124          HZ3       LYS 124  23.793   1.903  -2.770
  978    H    HIS 125           HN       HIS 125  18.762   7.735  -2.621
  979    HA   HIS 125           HA       HIS 125  17.120   5.637  -1.718
  980   1HB   HIS 125          HB2       HIS 125  16.845   8.631  -1.391
  981   2HB   HIS 125          HB1       HIS 125  15.806   7.463  -0.584
  982    HD1  HIS 125           HD1      HIS 125  18.553   9.500   0.134
  983    HD2  HIS 125           HD2      HIS 125  17.678   5.513   0.925
  984    HE1  HIS 125           HE1      HIS 125  19.978   8.873   2.100
  985    HE2  HIS 125           HE2      HIS 125  19.294   6.523   2.683
  986    H    ALA 126           HN       ALA 126  16.439   8.390  -3.854
  987    HA   ALA 126           HA       ALA 126  13.707   7.924  -4.200
  988   1HB   ALA 126          HB1       ALA 126  13.870   9.358  -6.147
  989   2HB   ALA 126          HB2       ALA 126  15.621   9.159  -6.171
  990   3HB   ALA 126          HB3       ALA 126  14.850  10.002  -4.829
  991    H    LYS 127           HN       LYS 127  16.455   6.814  -6.188
  992    HA   LYS 127           HA       LYS 127  14.851   5.506  -8.110
  993   1HB   LYS 127          HB2       LYS 127  17.232   6.149  -8.474
  994   2HB   LYS 127          HB1       LYS 127  17.712   4.854  -7.383
  995   1HG   LYS 127          HG2       LYS 127  16.576   3.244  -8.907
  996   2HG   LYS 127          HG1       LYS 127  16.300   4.577 -10.027
  997   1HD   LYS 127          HD2       LYS 127  18.735   4.942 -10.151
  998   2HD   LYS 127          HD1       LYS 127  18.978   3.556  -9.084
  999   1HE   LYS 127          HE2       LYS 127  17.824   2.129 -10.742
 1000   2HE   LYS 127          HE1       LYS 127  17.699   3.521 -11.817
 1001   1HZ   LYS 127          HZ1       LYS 127  20.146   3.646 -11.804
 1002   2HZ   LYS 127          HZ2       LYS 127  19.565   2.189 -12.451
 1003   3HZ   LYS 127          HZ3       LYS 127  20.198   2.223 -10.879
 1004    H    ARG 128           HN       ARG 128  16.483   4.314  -5.170
 1005    HA   ARG 128           HA       ARG 128  15.983   1.596  -5.592
 1006   1HB   ARG 128          HB2       ARG 128  16.458   1.260  -3.261
 1007   2HB   ARG 128          HB1       ARG 128  17.530   2.515  -3.866
 1008   1HG   ARG 128          HG2       ARG 128  16.110   4.221  -2.867
 1009   2HG   ARG 128          HG1       ARG 128  15.015   2.972  -2.277
 1010   1HD   ARG 128          HD2       ARG 128  16.409   3.608  -0.464
 1011   2HD   ARG 128          HD1       ARG 128  16.929   2.026  -1.008
 1012    HE   ARG 128           HE       ARG 128  18.434   4.096  -2.238
 1013   1HH1  ARG 128          HH11      ARG 128  18.103   2.150   0.660
 1014   2HH1  ARG 128          HH12      ARG 128  19.742   2.392   1.167
 1015   1HH2  ARG 128          HH21      ARG 128  20.595   4.441  -1.528
 1016   2HH2  ARG 128          HH22      ARG 128  21.150   3.699  -0.058
 1017    H    VAL 129           HN       VAL 129  13.945   4.121  -4.232
 1018    HA   VAL 129           HA       VAL 129  11.861   2.280  -3.486
 1019    HB   VAL 129           HB       VAL 129  11.798   5.297  -3.778
 1020   1HG1  VAL 129          HG11      VAL 129   9.815   3.475  -2.420
 1021   2HG1  VAL 129          HG12      VAL 129   9.563   4.304  -3.957
 1022   3HG1  VAL 129          HG13      VAL 129   9.750   5.237  -2.472
 1023   1HG2  VAL 129          HG21      VAL 129  11.938   5.310  -1.322
 1024   2HG2  VAL 129          HG22      VAL 129  13.360   4.585  -2.066
 1025   3HG2  VAL 129          HG23      VAL 129  12.128   3.558  -1.336
 1026    H    ARG 130           HN       ARG 130  12.338   4.653  -6.090
 1027    HA   ARG 130           HA       ARG 130   9.883   4.245  -7.383
 1028   1HB   ARG 130          HB2       ARG 130  12.522   5.270  -8.403
 1029   2HB   ARG 130          HB1       ARG 130  11.075   5.214  -9.401
 1030   1HG   ARG 130          HG2       ARG 130   9.924   6.673  -7.813
 1031   2HG   ARG 130          HG1       ARG 130  11.382   6.730  -6.819
 1032   1HD   ARG 130          HD2       ARG 130  11.132   8.715  -8.266
 1033   2HD   ARG 130          HD1       ARG 130  12.604   7.804  -8.604
 1034    HE   ARG 130           HE       ARG 130  11.195   6.775 -10.480
 1035   1HH1  ARG 130          HH11      ARG 130  10.838  10.073  -9.358
 1036   2HH1  ARG 130          HH12      ARG 130  10.289  10.670 -10.893
 1037   1HH2  ARG 130          HH21      ARG 130  10.496   7.544 -12.482
 1038   2HH2  ARG 130          HH22      ARG 130  10.081   9.221 -12.676
 1039    H    ASN 131           HN       ASN 131  12.662   2.289  -7.275
 1040    HA   ASN 131           HA       ASN 131  12.701   0.959  -9.686
 1041   1HB   ASN 131          HB2       ASN 131  13.492   0.310  -6.931
 1042   2HB   ASN 131          HB1       ASN 131  13.126  -1.097  -7.921
 1043   1HD2  ASN 131          HD21      ASN 131  15.387   1.288  -7.172
 1044   2HD2  ASN 131          HD22      ASN 131  16.573   0.876  -8.362
 1045    H    GLY 132           HN       GLY 132  10.636   0.268  -6.876
 1046   1HA   GLY 132          HA2       GLY 132   9.174  -1.649  -8.578
 1047   2HA   GLY 132          HA1       GLY 132   9.292  -1.770  -6.830
 1048    H    MET 133           HN       MET 133   8.885   1.351  -6.987
 1049    HA   MET 133           HA       MET 133   6.086   1.066  -6.427
 1050   1HB   MET 133          HB2       MET 133   6.128   3.257  -5.532
 1051   2HB   MET 133          HB1       MET 133   7.637   2.494  -5.055
 1052   1HG   MET 133          HG2       MET 133   8.860   3.726  -6.683
 1053   2HG   MET 133          HG1       MET 133   7.378   4.331  -7.419
 1054   1HE   MET 133          HE1       MET 133   6.018   6.746  -4.663
 1055   2HE   MET 133          HE2       MET 133   5.617   5.041  -4.873
 1056   3HE   MET 133          HE3       MET 133   5.768   6.093  -6.282
 1057    H    ASP 134           HN       ASP 134   7.995   2.384  -9.084
 1058    HA   ASP 134           HA       ASP 134   6.041   4.353  -9.784
 1059   1HB   ASP 134          HB2       ASP 134   7.562   5.179 -11.284
 1060   2HB   ASP 134          HB1       ASP 134   8.640   4.320 -10.191
 1061    H    LYS 135           HN       LYS 135   6.611   1.077 -10.834
 1062    HA   LYS 135           HA       LYS 135   4.702   1.477 -13.033
 1063   1HB   LYS 135          HB2       LYS 135   6.867   0.408 -13.583
 1064   2HB   LYS 135          HB1       LYS 135   6.490  -0.898 -12.469
 1065   1HG   LYS 135          HG2       LYS 135   6.078  -1.488 -14.821
 1066   2HG   LYS 135          HG1       LYS 135   4.621  -1.581 -13.830
 1067   1HD   LYS 135          HD2       LYS 135   4.070   0.746 -14.620
 1068   2HD   LYS 135          HD1       LYS 135   5.399   0.589 -15.769
 1069   1HE   LYS 135          HE2       LYS 135   4.324  -1.285 -16.830
 1070   2HE   LYS 135          HE1       LYS 135   3.057  -1.300 -15.602
 1071   1HZ   LYS 135          HZ1       LYS 135   2.268  -0.233 -17.598
 1072   2HZ   LYS 135          HZ2       LYS 135   3.560   0.864 -17.576
 1073   3HZ   LYS 135          HZ3       LYS 135   2.384   0.912 -16.356
 1074    H    GLY 136           HN       GLY 136   4.865   0.314  -9.880
 1075   1HA   GLY 136          HA2       GLY 136   2.698  -1.621 -10.317
 1076   2HA   GLY 136          HA1       GLY 136   3.770  -1.595  -8.926
 1077    H    TRP 137           HN       TRP 137   3.634   0.926  -8.017
 1078    HA   TRP 137           HA       TRP 137   1.405   0.693  -6.375
 1079   1HB   TRP 137          HB2       TRP 137   3.596   1.881  -5.907
 1080   2HB   TRP 137          HB1       TRP 137   2.939   3.254  -6.789
 1081    HD1  TRP 137           HD1      TRP 137   1.300   1.025  -4.061
 1082    HE1  TRP 137           HE1      TRP 137   0.438   2.571  -2.195
 1083    HE3  TRP 137           HE3      TRP 137   2.902   5.502  -5.924
 1084    HZ2  TRP 137           HZ2      TRP 137   0.438   5.334  -1.595
 1085    HZ3  TRP 137           HZ3      TRP 137   2.436   7.550  -4.645
 1086    HH2  TRP 137           HH2      TRP 137   1.229   7.468  -2.526
 1087    HA   PRO 138           HA       PRO 138  -0.674   4.430  -8.771
 1088   1HB   PRO 138          HB2       PRO 138   0.069   4.538 -11.431
 1089   2HB   PRO 138          HB1       PRO 138   0.683   5.617 -10.174
 1090   1HG   PRO 138          HG2       PRO 138   1.920   3.152 -11.330
 1091   2HG   PRO 138          HG1       PRO 138   2.683   4.696 -10.901
 1092   1HD   PRO 138          HD2       PRO 138   2.906   2.554  -9.317
 1093   2HD   PRO 138          HD1       PRO 138   2.723   4.184  -8.633
 1094    H    THR 139           HN       THR 139   0.414   1.715 -10.777
 1095    HA   THR 139           HA       THR 139  -1.966   1.267 -12.185
 1096    HB   THR 139           HB       THR 139   0.036  -0.852 -11.383
 1097    HG1  THR 139           HG1      THR 139   1.454   0.051 -12.688
 1098   1HG2  THR 139          HG21      THR 139  -0.524  -1.824 -13.556
 1099   2HG2  THR 139          HG22      THR 139  -1.667  -0.510 -13.853
 1100   3HG2  THR 139          HG23      THR 139  -1.964  -1.658 -12.547
 1101    H    ILE 140           HN       ILE 140  -0.740  -0.005  -9.136
 1102    HA   ILE 140           HA       ILE 140  -2.740  -1.828  -8.501
 1103    HB   ILE 140           HB       ILE 140  -1.085  -0.044  -6.715
 1104   1HG1  ILE 140          HG12      ILE 140  -0.931  -2.994  -7.372
 1105   2HG1  ILE 140          HG11      ILE 140   0.165  -1.746  -7.944
 1106   1HG2  ILE 140          HG21      ILE 140  -2.919  -2.289  -5.880
 1107   2HG2  ILE 140          HG22      ILE 140  -3.157  -0.572  -5.550
 1108   3HG2  ILE 140          HG23      ILE 140  -1.795  -1.429  -4.827
 1109   1HD1  ILE 140          HD11      ILE 140   1.128  -3.059  -6.130
 1110   2HD1  ILE 140          HD12      ILE 140  -0.194  -2.565  -5.072
 1111   3HD1  ILE 140          HD13      ILE 140   0.942  -1.363  -5.683
 1112    H    LEU 141           HN       LEU 141  -2.582   1.667  -7.964
 1113    HA   LEU 141           HA       LEU 141  -4.881   1.904  -6.393
 1114   1HB   LEU 141          HB2       LEU 141  -3.770   3.954  -8.307
 1115   2HB   LEU 141          HB1       LEU 141  -4.857   4.269  -6.968
 1116    HG   LEU 141           HG       LEU 141  -1.976   3.406  -6.824
 1117   1HD1  LEU 141          HD11      LEU 141  -1.685   5.502  -5.626
 1118   2HD1  LEU 141          HD12      LEU 141  -3.405   5.860  -5.799
 1119   3HD1  LEU 141          HD13      LEU 141  -2.369   5.783  -7.227
 1120   1HD2  LEU 141          HD21      LEU 141  -2.222   3.399  -4.391
 1121   2HD2  LEU 141          HD22      LEU 141  -3.241   2.171  -5.142
 1122   3HD2  LEU 141          HD23      LEU 141  -3.957   3.674  -4.560
 1123    H    GLN 142           HN       GLN 142  -4.531   1.795  -9.897
 1124    HA   GLN 142           HA       GLN 142  -7.191   2.610 -10.487
 1125   1HB   GLN 142          HB2       GLN 142  -5.023   1.230 -12.024
 1126   2HB   GLN 142          HB1       GLN 142  -6.651   1.216 -12.677
 1127   1HG   GLN 142          HG2       GLN 142  -5.549   3.030 -13.684
 1128   2HG   GLN 142          HG1       GLN 142  -6.624   3.731 -12.479
 1129   1HE2  GLN 142          HE21      GLN 142  -5.746   4.718 -10.665
 1130   2HE2  GLN 142          HE22      GLN 142  -4.068   5.113 -10.549
 1131    H    SER 143           HN       SER 143  -5.708  -0.639 -10.493
 1132    HA   SER 143           HA       SER 143  -8.225  -1.961 -10.695
 1133   1HB   SER 143          HB2       SER 143  -5.460  -2.892  -9.985
 1134   2HB   SER 143          HB1       SER 143  -6.844  -3.983  -9.937
 1135    HG   SER 143           HG       SER 143  -7.200  -3.593 -12.117
 1136    H    PHE 144           HN       PHE 144  -6.475  -0.625  -8.052
 1137    HA   PHE 144           HA       PHE 144  -7.630  -2.017  -5.919
 1138   1HB   PHE 144          HB2       PHE 144  -5.766  -0.581  -5.503
 1139   2HB   PHE 144          HB1       PHE 144  -6.596   0.810  -6.184
 1140    HD1  PHE 144           HD1      PHE 144  -7.041  -1.684  -3.450
 1141    HD2  PHE 144           HD2      PHE 144  -7.421   2.361  -4.712
 1142    HE1  PHE 144           HE1      PHE 144  -7.804  -1.059  -1.197
 1143    HE2  PHE 144           HE2      PHE 144  -8.181   2.994  -2.461
 1144    HZ   PHE 144           HZ       PHE 144  -8.337   1.325  -0.699
 1145    H    GLN 145           HN       GLN 145  -8.591   1.045  -7.459
 1146    HA   GLN 145           HA       GLN 145 -11.030   1.446  -6.121
 1147   1HB   GLN 145          HB2       GLN 145 -10.332   2.202  -8.966
 1148   2HB   GLN 145          HB1       GLN 145 -11.600   2.915  -7.979
 1149   1HG   GLN 145          HG2       GLN 145 -10.064   3.971  -6.571
 1150   2HG   GLN 145          HG1       GLN 145  -8.722   2.999  -7.159
 1151   1HE2  GLN 145          HE21      GLN 145  -7.438   4.623  -7.872
 1152   2HE2  GLN 145          HE22      GLN 145  -7.845   5.700  -9.160
 1153    H    ASP 146           HN       ASP 146 -10.134  -0.438  -8.898
 1154    HA   ASP 146           HA       ASP 146 -12.765  -0.998  -9.834
 1155   1HB   ASP 146          HB2       ASP 146 -10.826  -1.067 -11.323
 1156   2HB   ASP 146          HB1       ASP 146 -10.141  -2.394 -10.392
 1157    H    LYS 147           HN       LYS 147 -10.439  -2.760  -7.823
 1158    HA   LYS 147           HA       LYS 147 -12.002  -5.094  -7.527
 1159   1HB   LYS 147          HB2       LYS 147  -9.568  -4.913  -6.942
 1160   2HB   LYS 147          HB1       LYS 147 -10.024  -3.962  -5.533
 1161   1HG   LYS 147          HG2       LYS 147  -9.611  -6.283  -4.935
 1162   2HG   LYS 147          HG1       LYS 147 -11.306  -5.857  -4.669
 1163   1HD   LYS 147          HD2       LYS 147 -11.679  -6.773  -7.042
 1164   2HD   LYS 147          HD1       LYS 147 -10.097  -7.525  -6.847
 1165   1HE   LYS 147          HE2       LYS 147 -10.866  -8.728  -4.904
 1166   2HE   LYS 147          HE1       LYS 147 -12.422  -7.900  -4.968
 1167   1HZ   LYS 147          HZ1       LYS 147 -12.639  -8.894  -7.271
 1168   2HZ   LYS 147          HZ2       LYS 147 -12.788  -9.965  -5.961
 1169   3HZ   LYS 147          HZ3       LYS 147 -11.346  -9.913  -6.849
 1170    H    ILE 148           HN       ILE 148 -11.825  -2.061  -5.776
 1171    HA   ILE 148           HA       ILE 148 -13.720  -2.774  -3.768
 1172    HB   ILE 148           HB       ILE 148 -12.762  -0.074  -4.734
 1173   1HG1  ILE 148          HG12      ILE 148 -12.051  -1.732  -2.303
 1174   2HG1  ILE 148          HG11      ILE 148 -11.028  -1.474  -3.713
 1175   1HG2  ILE 148          HG21      ILE 148 -14.540  -0.826  -2.418
 1176   2HG2  ILE 148          HG22      ILE 148 -14.876   0.314  -3.724
 1177   3HG2  ILE 148          HG23      ILE 148 -13.664   0.698  -2.501
 1178   1HD1  ILE 148          HD11      ILE 148 -11.942   0.636  -1.775
 1179   2HD1  ILE 148          HD12      ILE 148 -10.936   0.911  -3.197
 1180   3HD1  ILE 148          HD13      ILE 148 -10.332  -0.076  -1.867
 1181    H    ASP 149           HN       ASP 149 -13.915  -1.559  -7.009
 1182    HA   ASP 149           HA       ASP 149 -16.551  -0.584  -6.977
 1183   1HB   ASP 149          HB2       ASP 149 -14.890  -0.271  -8.835
 1184   2HB   ASP 149          HB1       ASP 149 -15.152  -1.952  -9.285
 1185    H    GLU 150           HN       GLU 150 -15.193  -3.795  -7.190
 1186    HA   GLU 150           HA       GLU 150 -17.608  -5.181  -7.782
 1187   1HB   GLU 150          HB2       GLU 150 -15.111  -6.138  -6.372
 1188   2HB   GLU 150          HB1       GLU 150 -16.407  -7.176  -6.944
 1189   1HG   GLU 150          HG2       GLU 150 -15.935  -6.350  -9.249
 1190   2HG   GLU 150          HG1       GLU 150 -14.519  -5.526  -8.593
 1191    H    GLU 151           HN       GLU 151 -16.123  -3.936  -4.922
 1192    HA   GLU 151           HA       GLU 151 -17.660  -5.449  -3.033
 1193   1HB   GLU 151          HB2       GLU 151 -16.158  -2.860  -2.582
 1194   2HB   GLU 151          HB1       GLU 151 -16.658  -4.014  -1.356
 1195   1HG   GLU 151          HG2       GLU 151 -14.667  -4.591  -3.535
 1196   2HG   GLU 151          HG1       GLU 151 -14.249  -4.105  -1.895
 1197    H    GLY 152           HN       GLY 152 -17.826  -2.297  -4.541
 1198   1HA   GLY 152          HA2       GLY 152 -20.150  -1.454  -3.068
 1199   2HA   GLY 152          HA1       GLY 152 -19.448  -0.654  -4.469
 1200    H    ALA 153           HN       ALA 153 -19.838  -1.693  -6.588
 1201    HA   ALA 153           HA       ALA 153 -21.967  -3.551  -6.892
 1202   1HB   ALA 153          HB1       ALA 153 -23.300  -1.632  -6.181
 1203   2HB   ALA 153          HB2       ALA 153 -23.633  -2.053  -7.862
 1204   3HB   ALA 153          HB3       ALA 153 -22.611  -0.664  -7.485
 1205    H    LYS 154           HN       LYS 154 -20.342  -4.451  -8.237
 1206    HA   LYS 154           HA       LYS 154 -19.977  -3.027 -10.784
 1207   1HB   LYS 154          HB2       LYS 154 -17.878  -3.666  -9.694
 1208   2HB   LYS 154          HB1       LYS 154 -18.400  -5.345  -9.638
 1209   1HG   LYS 154          HG2       LYS 154 -18.425  -5.402 -12.094
 1210   2HG   LYS 154          HG1       LYS 154 -17.873  -3.728 -12.124
 1211   1HD   LYS 154          HD2       LYS 154 -16.349  -5.937 -10.765
 1212   2HD   LYS 154          HD1       LYS 154 -16.092  -5.481 -12.449
 1213   1HE   LYS 154          HE2       LYS 154 -15.826  -3.603 -10.093
 1214   2HE   LYS 154          HE1       LYS 154 -14.478  -4.433 -10.882
 1215   1HZ   LYS 154          HZ1       LYS 154 -16.078  -2.175 -11.799
 1216   2HZ   LYS 154          HZ2       LYS 154 -15.586  -3.283 -12.984
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.424  -2.501 -12.025
 1218    H    LYS 155           HN       LYS 155 -20.356  -6.361  -9.602
 1219    HA   LYS 155           HA       LYS 155 -21.596  -8.117 -10.293
 1220   1HB   LYS 155          HB2       LYS 155 -23.208  -5.950 -11.638
 1221   2HB   LYS 155          HB1       LYS 155 -23.643  -7.648 -11.726
 1222   1HG   LYS 155          HG2       LYS 155 -24.961  -6.779 -10.010
 1223   2HG   LYS 155          HG1       LYS 155 -23.646  -7.614  -9.182
 1224   1HD   LYS 155          HD2       LYS 155 -22.478  -5.437  -8.954
 1225   2HD   LYS 155          HD1       LYS 155 -23.888  -4.648  -9.662
 1226   1HE   LYS 155          HE2       LYS 155 -23.996  -4.470  -7.264
 1227   2HE   LYS 155          HE1       LYS 155 -25.272  -5.547  -7.828
 1228   1HZ   LYS 155          HZ1       LYS 155 -23.934  -7.440  -7.185
 1229   2HZ   LYS 155          HZ2       LYS 155 -24.134  -6.400  -5.857
 1230   3HZ   LYS 155          HZ3       LYS 155 -22.663  -6.423  -6.701
  Start of MODEL   11
    1   1H    ASN   1           HT1      ASN   1   5.343  13.068  -8.948
    2   2H    ASN   1           HT2      ASN   1   6.087  11.600  -8.544
    3   3H    ASN   1           HT3      ASN   1   7.024  12.989  -8.808
    4    HA   ASN   1           HA       ASN   1   6.213  14.045  -6.890
    5   1HB   ASN   1          HB2       ASN   1   4.589  12.802  -5.388
    6   2HB   ASN   1          HB1       ASN   1   3.918  13.418  -6.893
    7   1HD2  ASN   1          HD21      ASN   1   4.636  10.609  -5.026
    8   2HD2  ASN   1          HD22      ASN   1   3.940   9.454  -6.111
    9    H    TYR   2           HN       TYR   2   8.012  13.957  -5.783
   10    HA   TYR   2           HA       TYR   2   8.519  11.999  -3.831
   11   1HB   TYR   2          HB2       TYR   2  10.615  11.018  -4.654
   12   2HB   TYR   2          HB1       TYR   2   9.268  10.581  -5.695
   13    HD1  TYR   2           HD1      TYR   2  12.472  12.274  -5.477
   14    HD2  TYR   2           HD2      TYR   2   9.070  11.616  -7.948
   15    HE1  TYR   2           HE1      TYR   2  13.742  13.068  -7.426
   16    HE2  TYR   2           HE2      TYR   2  10.330  12.412  -9.902
   17    HH   TYR   2           HH       TYR   2  12.282  13.868 -10.359
   18    H    ASP   3           HN       ASP   3   9.916  14.453  -5.948
   19    HA   ASP   3           HA       ASP   3  12.084  15.167  -4.357
   20   1HB   ASP   3          HB2       ASP   3  12.020  15.883  -6.628
   21   2HB   ASP   3          HB1       ASP   3  10.506  16.746  -6.385
   22    HA   PRO   4           HA       PRO   4   9.477  18.255  -1.964
   23   1HB   PRO   4          HB2       PRO   4   6.911  18.827  -2.881
   24   2HB   PRO   4          HB1       PRO   4   8.364  19.759  -3.241
   25   1HG   PRO   4          HG2       PRO   4   6.797  18.238  -5.059
   26   2HG   PRO   4          HG1       PRO   4   8.332  19.059  -5.387
   27   1HD   PRO   4          HD2       PRO   4   7.802  16.200  -4.792
   28   2HD   PRO   4          HD1       PRO   4   9.107  16.938  -5.746
   29    H    PHE   5           HN       PHE   5   6.642  16.499  -3.238
   30    HA   PHE   5           HA       PHE   5   6.360  15.074  -0.704
   31   1HB   PHE   5          HB2       PHE   5   4.127  16.708  -1.945
   32   2HB   PHE   5          HB1       PHE   5   3.981  15.676  -0.530
   33    HD1  PHE   5           HD1      PHE   5   4.933  18.922  -1.783
   34    HD2  PHE   5           HD2      PHE   5   5.123  16.320   1.577
   35    HE1  PHE   5           HE1      PHE   5   5.484  20.835  -0.339
   36    HE2  PHE   5           HE2      PHE   5   5.677  18.228   3.029
   37    HZ   PHE   5           HZ       PHE   5   5.857  20.489   2.071
   38    H    VAL   6           HN       VAL   6   5.417  13.064  -0.931
   39    HA   VAL   6           HA       VAL   6   4.324  12.347  -3.565
   40    HB   VAL   6           HB       VAL   6   5.244  10.634  -1.250
   41   1HG1  VAL   6          HG11      VAL   6   3.803   9.774  -3.754
   42   2HG1  VAL   6          HG12      VAL   6   3.268   9.586  -2.086
   43   3HG1  VAL   6          HG13      VAL   6   4.661   8.679  -2.671
   44   1HG2  VAL   6          HG21      VAL   6   6.216  10.832  -4.095
   45   2HG2  VAL   6          HG22      VAL   6   6.833   9.720  -2.871
   46   3HG2  VAL   6          HG23      VAL   6   7.033  11.461  -2.662
   47    H    ARG   7           HN       ARG   7   2.169  12.196  -3.761
   48    HA   ARG   7           HA       ARG   7   0.615  11.769  -1.316
   49   1HB   ARG   7          HB2       ARG   7   0.369  14.098  -1.861
   50   2HB   ARG   7          HB1       ARG   7   0.017  13.715  -3.542
   51   1HG   ARG   7          HG2       ARG   7  -2.116  12.833  -2.998
   52   2HG   ARG   7          HG1       ARG   7  -1.721  12.779  -1.278
   53   1HD   ARG   7          HD2       ARG   7  -1.456  15.446  -2.417
   54   2HD   ARG   7          HD1       ARG   7  -3.094  14.795  -2.539
   55    HE   ARG   7           HE       ARG   7  -3.213  14.659  -0.200
   56   1HH1  ARG   7          HH11      ARG   7  -0.247  16.176  -1.302
   57   2HH1  ARG   7          HH12      ARG   7   0.229  16.685   0.296
   58   1HH2  ARG   7          HH21      ARG   7  -2.615  15.334   1.868
   59   2HH2  ARG   7          HH22      ARG   7  -1.128  16.217   2.106
   60    H    HIS   8           HN       HIS   8  -0.853  10.245  -1.408
   61    HA   HIS   8           HA       HIS   8  -1.650   9.244  -4.060
   62   1HB   HIS   8          HB2       HIS   8  -0.900   7.339  -3.037
   63   2HB   HIS   8          HB1       HIS   8  -1.215   7.928  -1.422
   64    HD1  HIS   8           HD1      HIS   8  -2.384   5.870  -0.573
   65    HD2  HIS   8           HD2      HIS   8  -4.077   7.312  -4.083
   66    HE1  HIS   8           HE1      HIS   8  -4.472   4.512  -0.920
   67    HE2  HIS   8           HE2      HIS   8  -5.387   5.298  -3.127
   68    H    SER   9           HN       SER   9  -3.644   9.627  -4.680
   69    HA   SER   9           HA       SER   9  -5.666  10.105  -2.653
   70   1HB   SER   9          HB2       SER   9  -4.768  12.279  -3.638
   71   2HB   SER   9          HB1       SER   9  -5.470  11.767  -5.172
   72    HG   SER   9           HG       SER   9  -6.674  12.816  -2.946
   73    H    VAL  10           HN       VAL  10  -7.000   8.560  -2.856
   74    HA   VAL  10           HA       VAL  10  -7.846   7.703  -5.552
   75    HB   VAL  10           HB       VAL  10  -6.993   6.108  -3.203
   76   1HG1  VAL  10          HG11      VAL  10  -9.210   5.152  -5.012
   77   2HG1  VAL  10          HG12      VAL  10  -9.355   5.506  -3.289
   78   3HG1  VAL  10          HG13      VAL  10  -8.341   4.169  -3.833
   79   1HG2  VAL  10          HG21      VAL  10  -6.214   4.596  -4.960
   80   2HG2  VAL  10          HG22      VAL  10  -5.640   6.244  -5.208
   81   3HG2  VAL  10          HG23      VAL  10  -6.978   5.621  -6.174
   82    H    THR  11           HN       THR  11  -9.967   7.734  -5.964
   83    HA   THR  11           HA       THR  11 -11.822   8.330  -3.795
   84    HB   THR  11           HB       THR  11 -12.397   8.008  -6.753
   85    HG1  THR  11           HG1      THR  11 -10.972   9.752  -6.413
   86   1HG2  THR  11          HG21      THR  11 -13.988   9.297  -4.531
   87   2HG2  THR  11          HG22      THR  11 -14.364   7.763  -5.315
   88   3HG2  THR  11          HG23      THR  11 -14.440   9.264  -6.237
   89    H    VAL  12           HN       VAL  12 -12.612   6.682  -2.690
   90    HA   VAL  12           HA       VAL  12 -12.930   4.072  -3.971
   91    HB   VAL  12           HB       VAL  12 -13.000   4.977  -1.088
   92   1HG1  VAL  12          HG11      VAL  12 -13.698   2.273  -2.214
   93   2HG1  VAL  12          HG12      VAL  12 -14.732   3.331  -1.257
   94   3HG1  VAL  12          HG13      VAL  12 -13.323   2.570  -0.517
   95   1HG2  VAL  12          HG21      VAL  12 -11.104   3.393  -0.904
   96   2HG2  VAL  12          HG22      VAL  12 -10.795   4.712  -2.033
   97   3HG2  VAL  12          HG23      VAL  12 -11.208   3.111  -2.642
   98    H    LYS  13           HN       LYS  13 -14.870   3.298  -4.518
   99    HA   LYS  13           HA       LYS  13 -17.177   5.046  -4.062
  100   1HB   LYS  13          HB2       LYS  13 -18.055   3.559  -6.076
  101   2HB   LYS  13          HB1       LYS  13 -17.046   4.971  -6.341
  102   1HG   LYS  13          HG2       LYS  13 -15.751   2.306  -6.025
  103   2HG   LYS  13          HG1       LYS  13 -16.536   2.704  -7.556
  104   1HD   LYS  13          HD2       LYS  13 -15.165   4.823  -7.572
  105   2HD   LYS  13          HD1       LYS  13 -14.269   4.168  -6.201
  106   1HE   LYS  13          HE2       LYS  13 -13.062   3.724  -8.247
  107   2HE   LYS  13          HE1       LYS  13 -13.664   2.209  -7.574
  108   1HZ   LYS  13          HZ1       LYS  13 -13.995   2.341  -9.978
  109   2HZ   LYS  13          HZ2       LYS  13 -14.948   3.733  -9.782
  110   3HZ   LYS  13          HZ3       LYS  13 -15.479   2.248  -9.157
  111    H    ALA  14           HN       ALA  14 -16.356   3.084  -2.108
  112    HA   ALA  14           HA       ALA  14 -18.872   1.671  -1.882
  113   1HB   ALA  14          HB1       ALA  14 -17.534   0.103  -3.194
  114   2HB   ALA  14          HB2       ALA  14 -17.880  -0.535  -1.586
  115   3HB   ALA  14          HB3       ALA  14 -16.283   0.125  -1.950
  116    H    ASP  15           HN       ASP  15 -17.436   3.769  -0.438
  117    HA   ASP  15           HA       ASP  15 -17.330   4.475   1.710
  118   1HB   ASP  15          HB2       ASP  15 -19.348   3.100   2.073
  119   2HB   ASP  15          HB1       ASP  15 -18.330   1.720   2.466
  120    H    ARG  16           HN       ARG  16 -16.258   4.018   3.859
  121    HA   ARG  16           HA       ARG  16 -13.520   3.569   3.247
  122   1HB   ARG  16          HB2       ARG  16 -14.640   5.257   4.882
  123   2HB   ARG  16          HB1       ARG  16 -14.579   3.925   6.031
  124   1HG   ARG  16          HG2       ARG  16 -12.290   3.938   6.141
  125   2HG   ARG  16          HG1       ARG  16 -12.111   4.731   4.572
  126   1HD   ARG  16          HD2       ARG  16 -11.580   6.208   6.503
  127   2HD   ARG  16          HD1       ARG  16 -12.875   6.819   5.473
  128    HE   ARG  16           HE       ARG  16 -14.275   5.556   7.359
  129   1HH1  ARG  16          HH11      ARG  16 -11.590   7.782   7.572
  130   2HH1  ARG  16          HH12      ARG  16 -11.982   8.312   9.182
  131   1HH2  ARG  16          HH21      ARG  16 -14.860   6.307   9.436
  132   2HH2  ARG  16          HH22      ARG  16 -13.894   7.524  10.220
  133    H    LYS  17           HN       LYS  17 -16.029   1.596   4.597
  134    HA   LYS  17           HA       LYS  17 -14.504  -0.205   6.115
  135   1HB   LYS  17          HB2       LYS  17 -16.841  -1.024   4.387
  136   2HB   LYS  17          HB1       LYS  17 -16.283  -1.786   5.867
  137   1HG   LYS  17          HG2       LYS  17 -17.639   0.877   5.586
  138   2HG   LYS  17          HG1       LYS  17 -18.284  -0.585   6.328
  139   1HD   LYS  17          HD2       LYS  17 -16.656  -0.441   8.111
  140   2HD   LYS  17          HD1       LYS  17 -15.892   0.952   7.337
  141   1HE   LYS  17          HE2       LYS  17 -18.719   0.825   8.387
  142   2HE   LYS  17          HE1       LYS  17 -17.364   1.655   9.154
  143   1HZ   LYS  17          HZ1       LYS  17 -19.005   2.981   7.684
  144   2HZ   LYS  17          HZ2       LYS  17 -18.121   2.341   6.384
  145   3HZ   LYS  17          HZ3       LYS  17 -17.346   3.293   7.551
  146    H    THR  18           HN       THR  18 -15.394  -0.307   2.680
  147    HA   THR  18           HA       THR  18 -13.876  -2.660   2.153
  148    HB   THR  18           HB       THR  18 -14.296  -2.113  -0.245
  149    HG1  THR  18           HG1      THR  18 -16.049  -0.063   0.452
  150   1HG2  THR  18          HG21      THR  18 -16.735  -2.392  -0.140
  151   2HG2  THR  18          HG22      THR  18 -16.709  -1.951   1.568
  152   3HG2  THR  18          HG23      THR  18 -15.916  -3.431   1.027
  153    H    ALA  19           HN       ALA  19 -13.320   0.822   1.789
  154    HA   ALA  19           HA       ALA  19 -10.954   0.746   0.332
  155   1HB   ALA  19          HB1       ALA  19 -11.623   2.677   2.553
  156   2HB   ALA  19          HB2       ALA  19 -12.171   2.814   0.883
  157   3HB   ALA  19          HB3       ALA  19 -10.450   2.932   1.258
  158    H    PHE  20           HN       PHE  20 -11.414   0.517   3.837
  159    HA   PHE  20           HA       PHE  20  -8.626   0.214   4.388
  160   1HB   PHE  20          HB2       PHE  20  -9.945   1.134   6.123
  161   2HB   PHE  20          HB1       PHE  20 -11.126  -0.169   6.025
  162    HD1  PHE  20           HD1      PHE  20  -7.646   0.628   7.008
  163    HD2  PHE  20           HD2      PHE  20 -10.914  -2.082   7.353
  164    HE1  PHE  20           HE1      PHE  20  -6.474  -0.550   8.822
  165    HE2  PHE  20           HE2      PHE  20  -9.744  -3.264   9.166
  166    HZ   PHE  20           HZ       PHE  20  -7.521  -2.497   9.901
  167    H    LYS  21           HN       LYS  21 -11.387  -2.037   4.266
  168    HA   LYS  21           HA       LYS  21 -10.017  -4.333   5.040
  169   1HB   LYS  21          HB2       LYS  21 -12.285  -4.695   4.993
  170   2HB   LYS  21          HB1       LYS  21 -12.503  -3.826   3.480
  171   1HG   LYS  21          HG2       LYS  21 -11.987  -5.641   2.193
  172   2HG   LYS  21          HG1       LYS  21 -10.992  -6.397   3.433
  173   1HD   LYS  21          HD2       LYS  21 -14.010  -6.193   3.397
  174   2HD   LYS  21          HD1       LYS  21 -13.058  -7.645   3.094
  175   1HE   LYS  21          HE2       LYS  21 -13.269  -6.116   5.688
  176   2HE   LYS  21          HE1       LYS  21 -13.931  -7.713   5.344
  177   1HZ   LYS  21          HZ1       LYS  21 -11.153  -6.914   5.860
  178   2HZ   LYS  21          HZ2       LYS  21 -11.437  -8.248   4.848
  179   3HZ   LYS  21          HZ3       LYS  21 -12.017  -8.256   6.439
  180    H    THR  22           HN       THR  22 -10.634  -3.131   1.746
  181    HA   THR  22           HA       THR  22  -9.262  -5.225   0.473
  182    HB   THR  22           HB       THR  22  -9.790  -2.421  -0.538
  183    HG1  THR  22           HG1      THR  22 -11.307  -4.782  -1.021
  184   1HG2  THR  22          HG21      THR  22  -8.132  -3.623  -1.895
  185   2HG2  THR  22          HG22      THR  22  -9.652  -3.413  -2.766
  186   3HG2  THR  22          HG23      THR  22  -9.251  -4.975  -2.055
  187    H    PHE  23           HN       PHE  23  -8.224  -1.924   1.352
  188    HA   PHE  23           HA       PHE  23  -5.701  -2.052   0.126
  189   1HB   PHE  23          HB2       PHE  23  -6.819   0.043   0.839
  190   2HB   PHE  23          HB1       PHE  23  -6.496  -0.379   2.515
  191    HD1  PHE  23           HD1      PHE  23  -4.937   0.594  -0.692
  192    HD2  PHE  23           HD2      PHE  23  -4.369   0.003   3.492
  193    HE1  PHE  23           HE1      PHE  23  -2.760   1.725  -0.828
  194    HE2  PHE  23           HE2      PHE  23  -2.188   1.133   3.355
  195    HZ   PHE  23           HZ       PHE  23  -1.382   1.995   1.194
  196    H    LEU  24           HN       LEU  24  -6.722  -3.072   3.347
  197    HA   LEU  24           HA       LEU  24  -3.900  -3.562   4.009
  198   1HB   LEU  24          HB2       LEU  24  -5.328  -2.072   5.469
  199   2HB   LEU  24          HB1       LEU  24  -6.223  -3.512   5.921
  200    HG   LEU  24           HG       LEU  24  -4.108  -4.499   6.793
  201   1HD1  LEU  24          HD11      LEU  24  -3.018  -1.747   6.236
  202   2HD1  LEU  24          HD12      LEU  24  -2.540  -3.242   5.424
  203   3HD1  LEU  24          HD13      LEU  24  -2.200  -3.017   7.142
  204   1HD2  LEU  24          HD21      LEU  24  -4.744  -1.817   8.005
  205   2HD2  LEU  24          HD22      LEU  24  -4.044  -3.221   8.817
  206   3HD2  LEU  24          HD23      LEU  24  -5.713  -3.273   8.241
  207    H    GLU  25           HN       GLU  25  -7.088  -5.095   4.556
  208    HA   GLU  25           HA       GLU  25  -5.809  -7.499   5.489
  209   1HB   GLU  25          HB2       GLU  25  -8.731  -7.037   4.916
  210   2HB   GLU  25          HB1       GLU  25  -8.036  -8.295   5.930
  211   1HG   GLU  25          HG2       GLU  25  -7.306  -6.661   7.539
  212   2HG   GLU  25          HG1       GLU  25  -7.861  -5.347   6.499
  213    H    GLY  26           HN       GLY  26  -7.709  -6.542   2.704
  214   1HA   GLY  26          HA2       GLY  26  -7.621  -9.202   1.544
  215   2HA   GLY  26          HA1       GLY  26  -8.413  -7.786   0.866
  216    H    PHE  27           HN       PHE  27  -5.052  -8.108   1.872
  217    HA   PHE  27           HA       PHE  27  -4.096  -6.533  -0.186
  218   1HB   PHE  27          HB2       PHE  27  -2.976  -7.172   2.012
  219   2HB   PHE  27          HB1       PHE  27  -2.461  -8.649   1.203
  220    HD1  PHE  27           HD1      PHE  27  -2.374  -4.949   0.808
  221    HD2  PHE  27           HD2      PHE  27  -0.448  -8.681   0.102
  222    HE1  PHE  27           HE1      PHE  27  -0.422  -3.763  -0.110
  223    HE2  PHE  27           HE2      PHE  27   1.505  -7.498  -0.823
  224    HZ   PHE  27           HZ       PHE  27   1.521  -5.036  -0.925
  225    HA   PRO  28           HA       PRO  28  -2.918 -10.366  -2.740
  226   1HB   PRO  28          HB2       PRO  28  -3.474 -12.843  -1.998
  227   2HB   PRO  28          HB1       PRO  28  -2.184 -11.931  -1.198
  228   1HG   PRO  28          HG2       PRO  28  -4.992 -12.420  -0.281
  229   2HG   PRO  28          HG1       PRO  28  -3.480 -12.549   0.637
  230   1HD   PRO  28          HD2       PRO  28  -5.133 -10.346   0.677
  231   2HD   PRO  28          HD1       PRO  28  -3.396 -10.301   1.042
  232    H    GLU  29           HN       GLU  29  -5.991  -9.479  -2.061
  233    HA   GLU  29           HA       GLU  29  -7.238 -11.446  -3.851
  234   1HB   GLU  29          HB2       GLU  29  -9.364 -10.603  -3.190
  235   2HB   GLU  29          HB1       GLU  29  -8.403 -10.730  -1.722
  236   1HG   GLU  29          HG2       GLU  29  -8.072  -8.393  -1.626
  237   2HG   GLU  29          HG1       GLU  29  -8.690  -8.167  -3.261
  238    H    TRP  30           HN       TRP  30  -5.553  -8.682  -4.166
  239    HA   TRP  30           HA       TRP  30  -7.286  -7.177  -5.886
  240   1HB   TRP  30          HB2       TRP  30  -4.323  -6.874  -5.375
  241   2HB   TRP  30          HB1       TRP  30  -5.346  -5.703  -6.194
  242    HD1  TRP  30           HD1      TRP  30  -7.032  -7.176  -3.207
  243    HE1  TRP  30           HE1      TRP  30  -6.951  -5.528  -1.227
  244    HE3  TRP  30           HE3      TRP  30  -3.738  -3.802  -5.154
  245    HZ2  TRP  30           HZ2      TRP  30  -5.649  -3.092  -0.615
  246    HZ3  TRP  30           HZ3      TRP  30  -3.134  -1.838  -3.808
  247    HH2  TRP  30           HH2      TRP  30  -4.071  -1.491  -1.586
  248    H    TRP  31           HN       TRP  31  -5.999  -6.283  -7.914
  249    HA   TRP  31           HA       TRP  31  -5.326  -8.586  -9.597
  250   1HB   TRP  31          HB2       TRP  31  -6.301  -5.855 -10.438
  251   2HB   TRP  31          HB1       TRP  31  -6.027  -7.234 -11.496
  252    HD1  TRP  31           HD1      TRP  31  -8.778  -5.493 -10.022
  253    HE1  TRP  31           HE1      TRP  31 -10.863  -7.002  -9.749
  254    HE3  TRP  31           HE3      TRP  31  -6.546 -10.060 -10.604
  255    HZ2  TRP  31           HZ2      TRP  31 -11.450  -9.761  -9.768
  256    HZ3  TRP  31           HZ3      TRP  31  -7.939 -12.081 -10.458
  257    HH2  TRP  31           HH2      TRP  31 -10.341 -11.933 -10.048
  258    HA   PRO  32           HA       PRO  32  -2.268  -4.996 -10.791
  259   1HB   PRO  32          HB2       PRO  32  -1.341  -3.415  -8.805
  260   2HB   PRO  32          HB1       PRO  32  -2.816  -3.054  -9.708
  261   1HG   PRO  32          HG2       PRO  32  -2.509  -4.311  -7.007
  262   2HG   PRO  32          HG1       PRO  32  -3.663  -3.066  -7.537
  263   1HD   PRO  32          HD2       PRO  32  -4.316  -5.682  -7.316
  264   2HD   PRO  32          HD1       PRO  32  -5.059  -4.595  -8.504
  265    H    ASN  33           HN       ASN  33  -0.282  -4.195  -8.455
  266    HA   ASN  33           HA       ASN  33   1.783  -5.869  -9.357
  267   1HB   ASN  33          HB2       ASN  33   2.565  -3.848  -8.552
  268   2HB   ASN  33          HB1       ASN  33   1.435  -3.841  -7.200
  269   1HD2  ASN  33          HD21      ASN  33   4.527  -4.987  -8.326
  270   2HD2  ASN  33          HD22      ASN  33   5.117  -5.493  -6.784
  271    H    ASN  34           HN       ASN  34  -0.121  -5.866  -6.438
  272    HA   ASN  34           HA       ASN  34   1.420  -7.955  -5.189
  273   1HB   ASN  34          HB2       ASN  34  -0.285  -7.560  -3.330
  274   2HB   ASN  34          HB1       ASN  34   0.764  -6.207  -3.746
  275   1HD2  ASN  34          HD21      ASN  34  -1.704  -6.056  -2.411
  276   2HD2  ASN  34          HD22      ASN  34  -2.788  -5.140  -3.388
  277    H    PHE  35           HN       PHE  35  -0.044  -8.658  -7.592
  278    HA   PHE  35           HA       PHE  35  -1.896 -10.664  -6.498
  279   1HB   PHE  35          HB2       PHE  35  -2.800  -9.244  -8.302
  280   2HB   PHE  35          HB1       PHE  35  -1.487  -9.741  -9.359
  281    HD1  PHE  35           HD1      PHE  35  -1.955 -11.355 -10.908
  282    HD2  PHE  35           HD2      PHE  35  -4.154 -11.315  -7.268
  283    HE1  PHE  35           HE1      PHE  35  -3.300 -13.251 -11.710
  284    HE2  PHE  35           HE2      PHE  35  -5.505 -13.214  -8.064
  285    HZ   PHE  35           HZ       PHE  35  -5.078 -14.183 -10.286
  286    H    ARG  36           HN       ARG  36   1.247 -10.372  -6.967
  287    HA   ARG  36           HA       ARG  36   1.636 -12.944  -8.315
  288   1HB   ARG  36          HB2       ARG  36   3.707 -10.888  -7.528
  289   2HB   ARG  36          HB1       ARG  36   3.998 -12.345  -8.465
  290   1HG   ARG  36          HG2       ARG  36   2.534  -9.856  -9.270
  291   2HG   ARG  36          HG1       ARG  36   3.927 -10.618 -10.038
  292   1HD   ARG  36          HD2       ARG  36   1.085 -11.624  -9.996
  293   2HD   ARG  36          HD1       ARG  36   1.976 -11.015 -11.387
  294    HE   ARG  36           HE       ARG  36   3.494 -13.033 -10.924
  295   1HH1  ARG  36          HH11      ARG  36   0.040 -12.943 -10.331
  296   2HH1  ARG  36          HH12      ARG  36  -0.191 -14.640 -10.610
  297   1HH2  ARG  36          HH21      ARG  36   3.198 -15.299 -11.250
  298   2HH2  ARG  36          HH22      ARG  36   1.602 -15.978 -11.090
  299    H    THR  37           HN       THR  37   2.126 -14.717  -7.213
  300    HA   THR  37           HA       THR  37   1.980 -14.612  -4.368
  301    HB   THR  37           HB       THR  37   2.445 -17.181  -4.741
  302    HG1  THR  37           HG1      THR  37   2.075 -17.858  -6.825
  303   1HG2  THR  37          HG21      THR  37  -0.084 -15.846  -5.723
  304   2HG2  THR  37          HG22      THR  37   0.298 -16.209  -4.039
  305   3HG2  THR  37          HG23      THR  37   0.064 -17.522  -5.193
  306    H    THR  38           HN       THR  38   3.511 -14.731  -2.924
  307    HA   THR  38           HA       THR  38   5.517 -14.567  -1.926
  308    HB   THR  38           HB       THR  38   7.262 -16.265  -2.569
  309    HG1  THR  38           HG1      THR  38   5.775 -16.453  -4.774
  310   1HG2  THR  38          HG21      THR  38   5.971 -18.165  -1.732
  311   2HG2  THR  38          HG22      THR  38   4.476 -17.277  -2.029
  312   3HG2  THR  38          HG23      THR  38   5.626 -16.693  -0.824
  313    H    LYS  39           HN       LYS  39   4.981 -13.020  -4.399
  314    HA   LYS  39           HA       LYS  39   7.758 -12.238  -4.985
  315   1HB   LYS  39          HB2       LYS  39   6.284 -12.993  -6.916
  316   2HB   LYS  39          HB1       LYS  39   5.294 -11.578  -6.610
  317   1HG   LYS  39          HG2       LYS  39   8.225 -11.325  -7.175
  318   2HG   LYS  39          HG1       LYS  39   7.047 -11.480  -8.476
  319   1HD   LYS  39          HD2       LYS  39   5.865  -9.488  -7.565
  320   2HD   LYS  39          HD1       LYS  39   7.159  -9.315  -6.378
  321   1HE   LYS  39          HE2       LYS  39   7.549  -9.272  -9.370
  322   2HE   LYS  39          HE1       LYS  39   7.427  -7.840  -8.352
  323   1HZ   LYS  39          HZ1       LYS  39   9.525  -9.940  -8.179
  324   2HZ   LYS  39          HZ2       LYS  39   9.390  -8.610  -7.144
  325   3HZ   LYS  39          HZ3       LYS  39   9.725  -8.365  -8.780
  326    H    VAL  40           HN       VAL  40   4.490 -11.073  -4.408
  327    HA   VAL  40           HA       VAL  40   5.321  -9.073  -2.578
  328    HB   VAL  40           HB       VAL  40   5.985  -7.987  -4.722
  329   1HG1  VAL  40          HG11      VAL  40   4.345  -8.994  -6.171
  330   2HG1  VAL  40          HG12      VAL  40   4.255  -7.233  -6.269
  331   3HG1  VAL  40          HG13      VAL  40   3.047  -8.129  -5.345
  332   1HG2  VAL  40          HG21      VAL  40   3.708  -6.680  -3.240
  333   2HG2  VAL  40          HG22      VAL  40   4.813  -5.845  -4.333
  334   3HG2  VAL  40          HG23      VAL  40   5.425  -6.577  -2.849
  335    H    GLY  41           HN       GLY  41   3.223 -11.248  -3.597
  336   1HA   GLY  41          HA2       GLY  41   0.996 -10.165  -2.140
  337   2HA   GLY  41          HA1       GLY  41   0.702 -10.313  -3.867
  338    H    ALA  42           HN       ALA  42   2.400 -12.386  -1.513
  339    HA   ALA  42           HA       ALA  42   1.163 -14.781  -2.466
  340   1HB   ALA  42          HB1       ALA  42   2.552 -14.254   0.165
  341   2HB   ALA  42          HB2       ALA  42   3.346 -14.763  -1.325
  342   3HB   ALA  42          HB3       ALA  42   2.200 -15.838  -0.524
  343    HA   PRO  43           HA       PRO  43  -2.642 -15.016  -0.124
  344   1HB   PRO  43          HB2       PRO  43  -1.740 -17.383   1.414
  345   2HB   PRO  43          HB1       PRO  43  -3.128 -17.201   0.338
  346   1HG   PRO  43          HG2       PRO  43  -0.999 -18.602  -0.423
  347   2HG   PRO  43          HG1       PRO  43  -1.862 -17.563  -1.574
  348   1HD   PRO  43          HD2       PRO  43   0.705 -17.052  -0.112
  349   2HD   PRO  43          HD1       PRO  43   0.293 -16.724  -1.808
  350    H    LEU  44           HN       LEU  44  -1.069 -13.177   1.045
  351    HA   LEU  44           HA       LEU  44  -2.175 -13.067   3.654
  352   1HB   LEU  44          HB2       LEU  44  -0.279 -14.420   4.278
  353   2HB   LEU  44          HB1       LEU  44   0.818 -13.359   3.413
  354    HG   LEU  44           HG       LEU  44   0.257 -11.536   4.997
  355   1HD1  LEU  44          HD11      LEU  44  -1.946 -12.304   5.692
  356   2HD1  LEU  44          HD12      LEU  44  -0.888 -12.117   7.091
  357   3HD1  LEU  44          HD13      LEU  44  -1.233 -13.726   6.454
  358   1HD2  LEU  44          HD21      LEU  44   1.528 -12.471   6.883
  359   2HD2  LEU  44          HD22      LEU  44   2.246 -12.888   5.328
  360   3HD2  LEU  44          HD23      LEU  44   1.311 -14.089   6.219
  361    H    GLY  45           HN       GLY  45   0.905 -11.582   2.800
  362   1HA   GLY  45          HA2       GLY  45   1.295  -9.618   1.591
  363   2HA   GLY  45          HA1       GLY  45  -0.432  -9.303   1.578
  364    H    VAL  46           HN       VAL  46  -1.064  -9.382   4.213
  365    HA   VAL  46           HA       VAL  46   0.645  -7.401   5.513
  366    HB   VAL  46           HB       VAL  46  -2.322  -7.073   5.013
  367   1HG1  VAL  46          HG11      VAL  46  -0.496  -5.407   6.736
  368   2HG1  VAL  46          HG12      VAL  46  -1.818  -6.430   7.298
  369   3HG1  VAL  46          HG13      VAL  46  -2.162  -5.005   6.317
  370   1HG2  VAL  46          HG21      VAL  46  -0.910  -6.373   3.149
  371   2HG2  VAL  46          HG22      VAL  46   0.029  -5.348   4.235
  372   3HG2  VAL  46          HG23      VAL  46  -1.669  -4.982   3.923
  373    H    ASP  47           HN       ASP  47   0.542  -7.423   7.750
  374    HA   ASP  47           HA       ASP  47  -0.912  -9.713   8.893
  375   1HB   ASP  47          HB2       ASP  47   1.487  -9.964   9.145
  376   2HB   ASP  47          HB1       ASP  47   1.615  -8.352   9.844
  377    H    LYS  48           HN       LYS  48  -2.602  -9.191  10.027
  378    HA   LYS  48           HA       LYS  48  -3.206  -6.458  10.577
  379   1HB   LYS  48          HB2       LYS  48  -4.859  -8.229   9.900
  380   2HB   LYS  48          HB1       LYS  48  -4.716  -8.894  11.524
  381   1HG   LYS  48          HG2       LYS  48  -6.658  -7.497  11.412
  382   2HG   LYS  48          HG1       LYS  48  -5.447  -6.712  12.429
  383   1HD   LYS  48          HD2       LYS  48  -4.749  -5.593  10.155
  384   2HD   LYS  48          HD1       LYS  48  -6.411  -5.981   9.708
  385   1HE   LYS  48          HE2       LYS  48  -5.471  -4.284  12.004
  386   2HE   LYS  48          HE1       LYS  48  -6.373  -3.766  10.580
  387   1HZ   LYS  48          HZ1       LYS  48  -7.910  -3.928  12.357
  388   2HZ   LYS  48          HZ2       LYS  48  -7.324  -5.443  12.839
  389   3HZ   LYS  48          HZ3       LYS  48  -8.192  -5.299  11.390
  390    H    LYS  49           HN       LYS  49  -1.902  -9.074  12.505
  391    HA   LYS  49           HA       LYS  49  -2.792  -7.941  14.984
  392   1HB   LYS  49          HB2       LYS  49  -1.440  -9.721  16.060
  393   2HB   LYS  49          HB1       LYS  49  -2.602 -10.323  14.891
  394   1HG   LYS  49          HG2       LYS  49  -0.829 -10.644  13.261
  395   2HG   LYS  49          HG1       LYS  49   0.350  -9.974  14.391
  396   1HD   LYS  49          HD2       LYS  49  -0.171 -11.805  15.967
  397   2HD   LYS  49          HD1       LYS  49  -1.283 -12.486  14.780
  398   1HE   LYS  49          HE2       LYS  49   1.676 -12.073  14.360
  399   2HE   LYS  49          HE1       LYS  49   0.918 -13.604  14.787
  400   1HZ   LYS  49          HZ1       LYS  49  -0.346 -13.478  12.704
  401   2HZ   LYS  49          HZ2       LYS  49   1.325 -13.514  12.431
  402   3HZ   LYS  49          HZ3       LYS  49   0.472 -12.051  12.288
  403    H    GLY  50           HN       GLY  50   0.455  -8.287  13.493
  404   1HA   GLY  50          HA2       GLY  50   1.548  -6.607  15.612
  405   2HA   GLY  50          HA1       GLY  50   2.460  -7.432  14.355
  406    H    GLY  51           HN       GLY  51   0.467  -6.265  12.358
  407   1HA   GLY  51          HA2       GLY  51   0.160  -4.238  11.220
  408   2HA   GLY  51          HA1       GLY  51   1.174  -3.442  12.417
  409    H    ARG  52           HN       ARG  52   1.460  -5.990   9.967
  410    HA   ARG  52           HA       ARG  52   3.943  -4.720   9.016
  411   1HB   ARG  52          HB2       ARG  52   3.610  -7.378  10.191
  412   2HB   ARG  52          HB1       ARG  52   4.337  -7.435   8.595
  413   1HG   ARG  52          HG2       ARG  52   6.068  -7.371  10.242
  414   2HG   ARG  52          HG1       ARG  52   6.062  -5.842   9.362
  415   1HD   ARG  52          HD2       ARG  52   4.811  -4.802  11.196
  416   2HD   ARG  52          HD1       ARG  52   4.842  -6.330  12.078
  417    HE   ARG  52           HE       ARG  52   7.393  -6.024  11.880
  418   1HH1  ARG  52          HH11      ARG  52   5.074  -3.428  12.240
  419   2HH1  ARG  52          HH12      ARG  52   6.174  -2.391  13.100
  420   1HH2  ARG  52          HH21      ARG  52   8.849  -4.664  12.968
  421   2HH2  ARG  52          HH22      ARG  52   8.343  -3.085  13.483
  422    H    TRP  53           HN       TRP  53   4.449  -5.191   6.799
  423    HA   TRP  53           HA       TRP  53   2.263  -6.477   5.279
  424   1HB   TRP  53          HB2       TRP  53   4.344  -4.464   4.386
  425   2HB   TRP  53          HB1       TRP  53   3.339  -5.367   3.264
  426    HD1  TRP  53           HD1      TRP  53   1.829  -3.906   6.460
  427    HE1  TRP  53           HE1      TRP  53   0.188  -2.039   5.809
  428    HE3  TRP  53           HE3      TRP  53   2.832  -3.659   1.459
  429    HZ2  TRP  53           HZ2      TRP  53  -0.584  -0.643   3.480
  430    HZ3  TRP  53           HZ3      TRP  53   1.600  -2.031   0.087
  431    HH2  TRP  53           HH2      TRP  53  -0.074  -0.554   1.077
  432    H    TYR  54           HN       TYR  54   2.829  -8.601   5.032
  433    HA   TYR  54           HA       TYR  54   5.277  -9.201   3.665
  434   1HB   TYR  54          HB2       TYR  54   6.398 -10.485   5.270
  435   2HB   TYR  54          HB1       TYR  54   5.861  -9.079   6.182
  436    HD1  TYR  54           HD1      TYR  54   5.903 -12.625   6.006
  437    HD2  TYR  54           HD2      TYR  54   3.664  -9.348   7.544
  438    HE1  TYR  54           HE1      TYR  54   4.832 -14.127   7.627
  439    HE2  TYR  54           HE2      TYR  54   2.591 -10.846   9.172
  440    HH   TYR  54           HH       TYR  54   3.642 -14.143   9.624
  441    H    GLU  55           HN       GLU  55   5.445 -11.663   3.356
  442    HA   GLU  55           HA       GLU  55   2.717 -12.714   3.026
  443   1HB   GLU  55          HB2       GLU  55   4.957 -12.911   1.012
  444   2HB   GLU  55          HB1       GLU  55   3.303 -13.465   0.807
  445   1HG   GLU  55          HG2       GLU  55   2.528 -11.412   0.328
  446   2HG   GLU  55          HG1       GLU  55   3.636 -10.613   1.448
  447    H    ILE  56           HN       ILE  56   2.619 -15.041   2.818
  448    HA   ILE  56           HA       ILE  56   4.586 -16.408   4.399
  449    HB   ILE  56           HB       ILE  56   2.374 -17.656   2.758
  450   1HG1  ILE  56          HG12      ILE  56   1.421 -15.983   4.284
  451   2HG1  ILE  56          HG11      ILE  56   1.004 -17.613   4.795
  452   1HG2  ILE  56          HG21      ILE  56   3.972 -18.631   5.123
  453   2HG2  ILE  56          HG22      ILE  56   4.015 -19.256   3.472
  454   3HG2  ILE  56          HG23      ILE  56   2.566 -19.463   4.456
  455   1HD1  ILE  56          HD11      ILE  56   2.743 -17.515   6.509
  456   2HD1  ILE  56          HD12      ILE  56   1.567 -16.215   6.691
  457   3HD1  ILE  56          HD13      ILE  56   3.150 -15.878   5.993
  458    H    ASP  57           HN       ASP  57   6.508 -16.558   3.455
  459    HA   ASP  57           HA       ASP  57   6.851 -16.993   0.641
  460   1HB   ASP  57          HB2       ASP  57   8.459 -15.677   1.974
  461   2HB   ASP  57          HB1       ASP  57   8.836 -17.105   2.927
  462    H    GLU  58           HN       GLU  58   8.169 -18.900  -0.154
  463    HA   GLU  58           HA       GLU  58   6.861 -21.287   0.587
  464   1HB   GLU  58          HB2       GLU  58   8.455 -22.407  -0.942
  465   2HB   GLU  58          HB1       GLU  58   7.662 -21.016  -1.670
  466   1HG   GLU  58          HG2       GLU  58   9.631 -19.677  -1.382
  467   2HG   GLU  58          HG1       GLU  58  10.427 -20.970  -0.484
  468    H    GLN  59           HN       GLN  59   9.722 -19.752   1.732
  469    HA   GLN  59           HA       GLN  59  10.625 -22.129   3.114
  470   1HB   GLN  59          HB2       GLN  59  12.559 -21.056   2.815
  471   2HB   GLN  59          HB1       GLN  59  11.741 -19.565   2.393
  472   1HG   GLN  59          HG2       GLN  59  12.157 -20.419   5.240
  473   2HG   GLN  59          HG1       GLN  59  13.361 -19.503   4.337
  474   1HE2  GLN  59          HE21      GLN  59  11.238 -18.071   2.845
  475   2HE2  GLN  59          HE22      GLN  59  10.667 -16.876   3.951
  476    H    GLY  60           HN       GLY  60   8.380 -19.658   3.675
  477   1HA   GLY  60          HA2       GLY  60   7.170 -20.524   5.859
  478   2HA   GLY  60          HA1       GLY  60   8.614 -19.832   6.579
  479    H    GLU  61           HN       GLU  61   8.777 -17.659   6.810
  480    HA   GLU  61           HA       GLU  61   6.593 -15.986   5.835
  481   1HB   GLU  61          HB2       GLU  61   7.322 -16.384   8.738
  482   2HB   GLU  61          HB1       GLU  61   6.395 -15.001   8.172
  483   1HG   GLU  61          HG2       GLU  61   4.646 -16.467   7.369
  484   2HG   GLU  61          HG1       GLU  61   5.584 -17.881   7.840
  485    H    GLU  62           HN       GLU  62   9.472 -16.165   5.244
  486    HA   GLU  62           HA       GLU  62  10.432 -13.634   6.373
  487   1HB   GLU  62          HB2       GLU  62  11.762 -15.918   6.324
  488   2HB   GLU  62          HB1       GLU  62  12.161 -15.399   4.694
  489   1HG   GLU  62          HG2       GLU  62  12.744 -13.894   7.237
  490   2HG   GLU  62          HG1       GLU  62  13.906 -14.774   6.250
  491    H    HIS  63           HN       HIS  63   9.007 -12.444   5.029
  492    HA   HIS  63           HA       HIS  63  10.142 -12.052   2.344
  493   1HB   HIS  63          HB2       HIS  63   7.487 -12.697   2.982
  494   2HB   HIS  63          HB1       HIS  63   7.467 -10.974   2.594
  495    HD1  HIS  63           HD1      HIS  63   7.306 -10.452   0.147
  496    HD2  HIS  63           HD2      HIS  63   8.770 -14.266   0.881
  497    HE1  HIS  63           HE1      HIS  63   7.633 -11.489  -2.115
  498    HE2  HIS  63           HE2      HIS  63   8.756 -13.695  -1.645
  499    H    THR  64           HN       THR  64  10.038  -9.786   1.576
  500    HA   THR  64           HA       THR  64  10.899  -7.777   3.224
  501    HB   THR  64           HB       THR  64   9.760  -6.200   1.571
  502    HG1  THR  64           HG1      THR  64   8.060  -7.608   0.953
  503   1HG2  THR  64          HG21      THR  64  12.072  -6.946   1.278
  504   2HG2  THR  64          HG22      THR  64  11.250  -6.836  -0.280
  505   3HG2  THR  64          HG23      THR  64  11.505  -8.411   0.474
  506    H    PHE  65           HN       PHE  65  10.013  -6.723   4.943
  507    HA   PHE  65           HA       PHE  65   7.114  -7.074   5.261
  508   1HB   PHE  65          HB2       PHE  65   7.517  -7.118   7.733
  509   2HB   PHE  65          HB1       PHE  65   8.146  -8.500   6.849
  510    HD1  PHE  65           HD1      PHE  65  10.628  -8.550   6.330
  511    HD2  PHE  65           HD2      PHE  65   8.891  -5.845   9.114
  512    HE1  PHE  65           HE1      PHE  65  12.827  -8.221   7.374
  513    HE2  PHE  65           HE2      PHE  65  11.091  -5.508  10.163
  514    HZ   PHE  65           HZ       PHE  65  13.061  -6.698   9.293
  515    H    GLY  66           HN       GLY  66   6.011  -5.336   5.138
  516   1HA   GLY  66          HA2       GLY  66   7.119  -2.712   5.352
  517   2HA   GLY  66          HA1       GLY  66   5.413  -3.112   5.167
  518    H    LEU  67           HN       LEU  67   6.507  -1.091   6.851
  519    HA   LEU  67           HA       LEU  67   6.144  -2.262   9.524
  520   1HB   LEU  67          HB2       LEU  67   7.466  -0.194  10.269
  521   2HB   LEU  67          HB1       LEU  67   8.337  -1.509   9.510
  522    HG   LEU  67           HG       LEU  67   7.440   0.842   7.868
  523   1HD1  LEU  67          HD11      LEU  67   9.982   0.665   9.478
  524   2HD1  LEU  67          HD12      LEU  67   8.642   1.772   9.786
  525   3HD1  LEU  67          HD13      LEU  67   9.582   1.915   8.300
  526   1HD2  LEU  67          HD21      LEU  67   9.406   0.233   6.540
  527   2HD2  LEU  67          HD22      LEU  67   8.294  -1.125   6.702
  528   3HD2  LEU  67          HD23      LEU  67   9.766  -1.071   7.672
  529    H    ILE  68           HN       ILE  68   3.935  -1.953   9.689
  530    HA   ILE  68           HA       ILE  68   2.831   0.703   9.292
  531    HB   ILE  68           HB       ILE  68   1.409  -1.614  10.593
  532   1HG1  ILE  68          HG12      ILE  68   1.426  -0.988   7.634
  533   2HG1  ILE  68          HG11      ILE  68   2.337  -2.307   8.369
  534   1HG2  ILE  68          HG21      ILE  68   0.451   0.802   9.058
  535   2HG2  ILE  68          HG22      ILE  68   0.353   0.562  10.803
  536   3HG2  ILE  68          HG23      ILE  68  -0.585  -0.463   9.718
  537   1HD1  ILE  68          HD11      ILE  68  -0.655  -1.990   8.411
  538   2HD1  ILE  68          HD12      ILE  68   0.255  -3.308   9.149
  539   3HD1  ILE  68          HD13      ILE  68   0.261  -3.102   7.397
  540    H    ARG  69           HN       ARG  69   3.070   2.204  10.821
  541    HA   ARG  69           HA       ARG  69   3.571   1.402  13.573
  542   1HB   ARG  69          HB2       ARG  69   3.732   3.977  12.071
  543   2HB   ARG  69          HB1       ARG  69   3.568   4.020  13.819
  544   1HG   ARG  69          HG2       ARG  69   5.870   4.162  13.322
  545   2HG   ARG  69          HG1       ARG  69   5.574   2.549  13.962
  546   1HD   ARG  69          HD2       ARG  69   5.617   1.620  11.716
  547   2HD   ARG  69          HD1       ARG  69   5.814   3.236  11.035
  548    HE   ARG  69           HE       ARG  69   7.835   1.653  12.398
  549   1HH1  ARG  69          HH11      ARG  69   6.880   4.698  10.969
  550   2HH1  ARG  69          HH12      ARG  69   8.481   5.382  11.052
  551   1HH2  ARG  69          HH21      ARG  69   9.967   2.540  12.473
  552   2HH2  ARG  69          HH22      ARG  69  10.224   4.168  11.904
  553    H    LYS  70           HN       LYS  70   1.029   2.774  11.622
  554    HA   LYS  70           HA       LYS  70  -0.650   2.904  14.031
  555   1HB   LYS  70          HB2       LYS  70   0.000   5.168  13.503
  556   2HB   LYS  70          HB1       LYS  70  -0.462   4.953  11.823
  557   1HG   LYS  70          HG2       LYS  70  -2.810   4.745  12.502
  558   2HG   LYS  70          HG1       LYS  70  -2.333   4.989  14.186
  559   1HD   LYS  70          HD2       LYS  70  -1.562   7.199  13.727
  560   2HD   LYS  70          HD1       LYS  70  -1.713   6.956  11.989
  561   1HE   LYS  70          HE2       LYS  70  -3.549   8.292  12.647
  562   2HE   LYS  70          HE1       LYS  70  -4.184   6.677  12.351
  563   1HZ   LYS  70          HZ1       LYS  70  -4.334   6.270  14.671
  564   2HZ   LYS  70          HZ2       LYS  70  -5.032   7.787  14.389
  565   3HZ   LYS  70          HZ3       LYS  70  -3.475   7.685  15.055
  566    H    VAL  71           HN       VAL  71  -1.761   1.044  13.619
  567    HA   VAL  71           HA       VAL  71  -3.399   0.967  11.184
  568    HB   VAL  71           HB       VAL  71  -3.299  -1.069  13.433
  569   1HG1  VAL  71          HG11      VAL  71  -4.468  -1.213  10.660
  570   2HG1  VAL  71          HG12      VAL  71  -5.367  -1.121  12.176
  571   3HG1  VAL  71          HG13      VAL  71  -4.394  -2.546  11.812
  572   1HG2  VAL  71          HG21      VAL  71  -1.125  -0.973  12.333
  573   2HG2  VAL  71          HG22      VAL  71  -1.897  -1.153  10.759
  574   3HG2  VAL  71          HG23      VAL  71  -1.960  -2.471  11.928
  575    H    ASP  72           HN       ASP  72  -4.988   2.495  11.476
  576    HA   ASP  72           HA       ASP  72  -6.375   2.463  14.081
  577   1HB   ASP  72          HB2       ASP  72  -5.011   4.577  13.000
  578   2HB   ASP  72          HB1       ASP  72  -6.650   4.888  12.439
  579    H    GLU  73           HN       GLU  73  -7.698   0.778  13.110
  580    HA   GLU  73           HA       GLU  73  -9.573  -0.043  12.133
  581   1HB   GLU  73          HB2       GLU  73 -11.575   1.202  12.615
  582   2HB   GLU  73          HB1       GLU  73 -10.441   1.429  13.936
  583   1HG   GLU  73          HG2       GLU  73  -9.868   3.634  13.080
  584   2HG   GLU  73          HG1       GLU  73 -10.972   3.402  11.724
  585    HA   PRO  74           HA       PRO  74 -10.441   1.516   7.901
  586   1HB   PRO  74          HB2       PRO  74 -13.284   2.089   8.460
  587   2HB   PRO  74          HB1       PRO  74 -12.576   1.012   7.255
  588   1HG   PRO  74          HG2       PRO  74 -13.833   0.056   9.422
  589   2HG   PRO  74          HG1       PRO  74 -12.414  -0.756   8.732
  590   1HD   PRO  74          HD2       PRO  74 -12.608   1.011  11.143
  591   2HD   PRO  74          HD1       PRO  74 -11.662  -0.474  10.903
  592    H    ASP  75           HN       ASP  75  -9.167   3.361   8.825
  593    HA   ASP  75           HA       ASP  75 -10.534   5.860   8.377
  594   1HB   ASP  75          HB2       ASP  75 -11.038   5.588  10.720
  595   2HB   ASP  75          HB1       ASP  75  -9.367   5.182  11.083
  596    H    THR  76           HN       THR  76  -7.513   4.727   9.959
  597    HA   THR  76           HA       THR  76  -5.995   6.046   7.832
  598    HB   THR  76           HB       THR  76  -4.493   6.984   9.764
  599    HG1  THR  76           HG1      THR  76  -7.065   7.029  11.007
  600   1HG2  THR  76          HG21      THR  76  -5.779   9.108   9.676
  601   2HG2  THR  76          HG22      THR  76  -7.099   8.235   8.890
  602   3HG2  THR  76          HG23      THR  76  -5.530   8.377   8.089
  603    H    LEU  77           HN       LEU  77  -3.953   5.274   7.485
  604    HA   LEU  77           HA       LEU  77  -2.886   3.241   9.311
  605   1HB   LEU  77          HB2       LEU  77  -2.788   2.804   6.334
  606   2HB   LEU  77          HB1       LEU  77  -2.441   1.658   7.611
  607    HG   LEU  77           HG       LEU  77  -4.991   1.934   8.159
  608   1HD1  LEU  77          HD11      LEU  77  -5.439   3.734   6.605
  609   2HD1  LEU  77          HD12      LEU  77  -6.316   2.285   6.112
  610   3HD1  LEU  77          HD13      LEU  77  -4.839   2.758   5.265
  611   1HD2  LEU  77          HD21      LEU  77  -5.467   0.071   6.655
  612   2HD2  LEU  77          HD22      LEU  77  -3.908  -0.130   7.454
  613   3HD2  LEU  77          HD23      LEU  77  -3.977   0.401   5.773
  614    H    VAL  78           HN       VAL  78  -0.930   3.964   9.874
  615    HA   VAL  78           HA       VAL  78   0.661   5.460   7.900
  616    HB   VAL  78           HB       VAL  78   1.138   5.148  10.876
  617   1HG1  VAL  78          HG11      VAL  78   3.217   5.528   9.675
  618   2HG1  VAL  78          HG12      VAL  78   2.764   6.976  10.576
  619   3HG1  VAL  78          HG13      VAL  78   2.503   6.904   8.835
  620   1HG2  VAL  78          HG21      VAL  78   0.443   7.506  11.014
  621   2HG2  VAL  78          HG22      VAL  78  -0.857   6.455  10.457
  622   3HG2  VAL  78          HG23      VAL  78   0.016   7.465   9.305
  623    H    ILE  79           HN       ILE  79   1.903   4.210   6.712
  624    HA   ILE  79           HA       ILE  79   3.148   1.836   7.905
  625    HB   ILE  79           HB       ILE  79   1.537   0.689   6.811
  626   1HG1  ILE  79          HG12      ILE  79   2.147   0.083   4.450
  627   2HG1  ILE  79          HG11      ILE  79   3.405   1.312   4.522
  628   1HG2  ILE  79          HG21      ILE  79   1.300   2.891   4.774
  629   2HG2  ILE  79          HG22      ILE  79   0.263   2.645   6.180
  630   3HG2  ILE  79          HG23      ILE  79   0.275   1.459   4.873
  631   1HD1  ILE  79          HD11      ILE  79   4.340  -0.844   4.908
  632   2HD1  ILE  79          HD12      ILE  79   3.204  -1.142   6.233
  633   3HD1  ILE  79          HD13      ILE  79   4.429   0.124   6.381
  634    H    GLY  80           HN       GLY  80   5.273   1.694   7.563
  635   1HA   GLY  80          HA2       GLY  80   6.547   3.450   5.610
  636   2HA   GLY  80          HA1       GLY  80   7.359   2.491   6.836
  637    H    TRP  81           HN       TRP  81   8.197   2.676   4.144
  638    HA   TRP  81           HA       TRP  81   7.075   0.587   2.551
  639   1HB   TRP  81          HB2       TRP  81   8.033   2.703   1.667
  640   2HB   TRP  81          HB1       TRP  81   9.626   2.150   2.154
  641    HD1  TRP  81           HD1      TRP  81  10.878   1.636   0.036
  642    HE1  TRP  81           HE1      TRP  81  10.442   0.326  -2.122
  643    HE3  TRP  81           HE3      TRP  81   5.992   0.396   0.898
  644    HZ2  TRP  81           HZ2      TRP  81   8.249  -1.050  -3.315
  645    HZ3  TRP  81           HZ3      TRP  81   4.793  -0.912  -0.813
  646    HH2  TRP  81           HH2      TRP  81   5.901  -1.620  -2.870
  647    H    ARG  82           HN       ARG  82   8.485  -1.118   1.533
  648    HA   ARG  82           HA       ARG  82  10.198  -2.404   3.542
  649   1HB   ARG  82          HB2       ARG  82   8.891  -4.348   3.650
  650   2HB   ARG  82          HB1       ARG  82   7.682  -3.064   3.660
  651   1HG   ARG  82          HG2       ARG  82   7.497  -3.379   1.163
  652   2HG   ARG  82          HG1       ARG  82   8.516  -4.809   1.349
  653   1HD   ARG  82          HD2       ARG  82   6.849  -5.841   2.779
  654   2HD   ARG  82          HD1       ARG  82   5.843  -4.392   2.689
  655    HE   ARG  82           HE       ARG  82   5.908  -4.912   0.161
  656   1HH1  ARG  82          HH11      ARG  82   5.800  -7.326   2.696
  657   2HH1  ARG  82          HH12      ARG  82   5.011  -8.506   1.693
  658   1HH2  ARG  82          HH21      ARG  82   4.870  -6.494  -1.143
  659   2HH2  ARG  82          HH22      ARG  82   4.513  -8.053  -0.472
  660    H    LEU  83           HN       LEU  83   9.950  -1.357   0.512
  661    HA   LEU  83           HA       LEU  83  10.818  -1.829  -1.517
  662   1HB   LEU  83          HB2       LEU  83  12.774  -2.697  -0.183
  663   2HB   LEU  83          HB1       LEU  83  12.071  -4.295  -0.313
  664    HG   LEU  83           HG       LEU  83  13.955  -3.606  -1.952
  665   1HD1  LEU  83          HD11      LEU  83  11.395  -4.828  -2.968
  666   2HD1  LEU  83          HD12      LEU  83  12.706  -5.679  -2.149
  667   3HD1  LEU  83          HD13      LEU  83  12.977  -4.960  -3.738
  668   1HD2  LEU  83          HD21      LEU  83  11.599  -2.344  -3.344
  669   2HD2  LEU  83          HD22      LEU  83  13.241  -2.487  -3.963
  670   3HD2  LEU  83          HD23      LEU  83  12.909  -1.453  -2.576
  671    H    ASN  84           HN       ASN  84   9.907  -2.696  -3.279
  672    HA   ASN  84           HA       ASN  84   7.871  -4.749  -2.849
  673   1HB   ASN  84          HB2       ASN  84   7.200  -2.560  -3.842
  674   2HB   ASN  84          HB1       ASN  84   8.275  -2.869  -5.193
  675   1HD2  ASN  84          HD21      ASN  84   5.317  -2.496  -4.841
  676   2HD2  ASN  84          HD22      ASN  84   4.607  -3.831  -5.680
  677    H    GLY  85           HN       GLY  85   8.386  -6.775  -3.403
  678   1HA   GLY  85          HA2       GLY  85   8.598  -8.295  -5.213
  679   2HA   GLY  85          HA1       GLY  85   9.598  -7.119  -6.044
  680    H    PHE  86           HN       PHE  86  10.893  -6.990  -3.133
  681    HA   PHE  86           HA       PHE  86  12.668  -7.878  -2.041
  682   1HB   PHE  86          HB2       PHE  86  11.496  -9.986  -1.927
  683   2HB   PHE  86          HB1       PHE  86  11.976 -10.392  -3.572
  684    HD1  PHE  86           HD1      PHE  86  13.345  -9.708  -0.186
  685    HD2  PHE  86           HD2      PHE  86  13.941 -11.580  -3.966
  686    HE1  PHE  86           HE1      PHE  86  15.361 -10.821   0.684
  687    HE2  PHE  86           HE2      PHE  86  15.952 -12.699  -3.098
  688    HZ   PHE  86           HZ       PHE  86  16.665 -12.317  -0.773
  689    H    GLY  87           HN       GLY  87  12.638  -8.638  -5.507
  690   1HA   GLY  87          HA2       GLY  87  15.509  -8.733  -5.682
  691   2HA   GLY  87          HA1       GLY  87  14.379  -8.789  -7.024
  692    H    ARG  88           HN       ARG  88  13.678  -6.171  -5.083
  693    HA   ARG  88           HA       ARG  88  15.208  -4.360  -6.826
  694   1HB   ARG  88          HB2       ARG  88  12.740  -3.734  -5.192
  695   2HB   ARG  88          HB1       ARG  88  13.517  -2.675  -6.357
  696   1HG   ARG  88          HG2       ARG  88  12.192  -5.295  -7.030
  697   2HG   ARG  88          HG1       ARG  88  11.428  -3.713  -7.169
  698   1HD   ARG  88          HD2       ARG  88  12.161  -4.205  -9.331
  699   2HD   ARG  88          HD1       ARG  88  13.372  -3.098  -8.692
  700    HE   ARG  88           HE       ARG  88  14.530  -5.406  -8.137
  701   1HH1  ARG  88          HH11      ARG  88  12.833  -4.431 -11.043
  702   2HH1  ARG  88          HH12      ARG  88  13.778  -5.439 -12.091
  703   1HH2  ARG  88          HH21      ARG  88  15.778  -6.732  -9.500
  704   2HH2  ARG  88          HH22      ARG  88  15.469  -6.745 -11.213
  705    H    ILE  89           HN       ILE  89  15.469  -2.114  -5.511
  706    HA   ILE  89           HA       ILE  89  16.648  -2.874  -2.927
  707    HB   ILE  89           HB       ILE  89  18.371  -2.316  -4.532
  708   1HG1  ILE  89          HG12      ILE  89  18.543  -1.559  -2.085
  709   2HG1  ILE  89          HG11      ILE  89  19.658  -0.831  -3.233
  710   1HG2  ILE  89          HG21      ILE  89  17.014   0.351  -4.835
  711   2HG2  ILE  89          HG22      ILE  89  17.089  -0.931  -6.043
  712   3HG2  ILE  89          HG23      ILE  89  18.563  -0.103  -5.544
  713   1HD1  ILE  89          HD11      ILE  89  18.783   0.802  -1.651
  714   2HD1  ILE  89          HD12      ILE  89  17.135   0.440  -2.177
  715   3HD1  ILE  89          HD13      ILE  89  18.280   1.178  -3.300
  716    H    ASP  90           HN       ASP  90  15.804  -1.985  -1.171
  717    HA   ASP  90           HA       ASP  90  15.130   0.860  -1.234
  718   1HB   ASP  90          HB2       ASP  90  12.934  -0.194  -1.397
  719   2HB   ASP  90          HB1       ASP  90  13.300  -1.227  -0.015
  720    HA   PRO  91           HA       PRO  91  17.698   0.875   2.384
  721   1HB   PRO  91          HB2       PRO  91  16.451   2.939   3.741
  722   2HB   PRO  91          HB1       PRO  91  17.684   3.137   2.493
  723   1HG   PRO  91          HG2       PRO  91  14.709   3.301   2.258
  724   2HG   PRO  91          HG1       PRO  91  15.952   4.320   1.506
  725   1HD   PRO  91          HD2       PRO  91  14.713   2.417   0.108
  726   2HD   PRO  91          HD1       PRO  91  16.449   2.728  -0.116
  727    H    ASP  92           HN       ASP  92  14.163   0.664   2.708
  728    HA   ASP  92           HA       ASP  92  12.852  -0.417   4.229
  729   1HB   ASP  92          HB2       ASP  92  14.194  -2.357   3.983
  730   2HB   ASP  92          HB1       ASP  92  15.532  -1.650   4.872
  731    H    ASN  93           HN       ASN  93  14.897   1.957   4.942
  732    HA   ASN  93           HA       ASN  93  15.090   1.833   7.789
  733   1HB   ASN  93          HB2       ASN  93  16.340   3.268   5.729
  734   2HB   ASN  93          HB1       ASN  93  15.543   4.477   6.732
  735   1HD2  ASN  93          HD21      ASN  93  16.722   1.413   7.930
  736   2HD2  ASN  93          HD22      ASN  93  18.012   2.064   8.887
  737    H    SER  94           HN       SER  94  13.013   3.560   5.524
  738    HA   SER  94           HA       SER  94  11.140   4.109   7.634
  739   1HB   SER  94          HB2       SER  94  12.667   6.354   6.313
  740   2HB   SER  94          HB1       SER  94  11.104   6.609   7.091
  741    HG   SER  94           HG       SER  94  12.866   5.194   8.642
  742    H    SER  95           HN       SER  95  11.406   6.141   4.821
  743    HA   SER  95           HA       SER  95   9.951   6.543   3.119
  744   1HB   SER  95          HB2       SER  95   9.776   3.536   2.930
  745   2HB   SER  95          HB1       SER  95   9.693   4.714   1.620
  746    HG   SER  95           HG       SER  95  11.751   3.727   1.719
  747    H    GLU  96           HN       GLU  96   8.738   6.615   5.600
  748    HA   GLU  96           HA       GLU  96   6.425   5.012   5.863
  749   1HB   GLU  96          HB2       GLU  96   7.626   7.334   7.216
  750   2HB   GLU  96          HB1       GLU  96   5.874   7.223   7.337
  751   1HG   GLU  96          HG2       GLU  96   7.504   4.813   7.927
  752   2HG   GLU  96          HG1       GLU  96   7.416   6.117   9.101
  753    H    PHE  97           HN       PHE  97   4.311   5.408   5.445
  754    HA   PHE  97           HA       PHE  97   3.616   7.992   4.254
  755   1HB   PHE  97          HB2       PHE  97   2.127   6.713   2.556
  756   2HB   PHE  97          HB1       PHE  97   3.828   6.964   2.210
  757    HD1  PHE  97           HD1      PHE  97   5.407   5.095   2.381
  758    HD2  PHE  97           HD2      PHE  97   1.211   4.521   2.832
  759    HE1  PHE  97           HE1      PHE  97   5.699   2.696   1.958
  760    HE2  PHE  97           HE2      PHE  97   1.499   2.113   2.411
  761    HZ   PHE  97           HZ       PHE  97   3.744   1.197   1.971
  762    H    THR  98           HN       THR  98   1.843   8.818   4.981
  763    HA   THR  98           HA       THR  98   0.205   7.226   6.789
  764    HB   THR  98           HB       THR  98   0.179  10.208   6.266
  765    HG1  THR  98           HG1      THR  98   1.747   8.555   7.859
  766   1HG2  THR  98          HG21      THR  98  -1.936   9.374   7.191
  767   2HG2  THR  98          HG22      THR  98  -1.059  10.328   8.388
  768   3HG2  THR  98          HG23      THR  98  -1.057   8.567   8.490
  769    H    VAL  99           HN       VAL  99  -1.461   6.218   5.930
  770    HA   VAL  99           HA       VAL  99  -2.819   7.280   3.586
  771    HB   VAL  99           HB       VAL  99  -3.265   4.712   5.132
  772   1HG1  VAL  99          HG11      VAL  99  -4.596   4.012   3.178
  773   2HG1  VAL  99          HG12      VAL  99  -4.432   5.635   2.509
  774   3HG1  VAL  99          HG13      VAL  99  -5.307   5.390   4.021
  775   1HG2  VAL  99          HG21      VAL  99  -1.097   4.804   3.986
  776   2HG2  VAL  99          HG22      VAL  99  -1.924   5.171   2.469
  777   3HG2  VAL  99          HG23      VAL  99  -2.173   3.612   3.256
  778    H    THR 100           HN       THR 100  -4.286   8.812   3.973
  779    HA   THR 100           HA       THR 100  -5.941   8.612   6.388
  780    HB   THR 100           HB       THR 100  -5.628  10.989   4.548
  781    HG1  THR 100           HG1      THR 100  -3.652  10.391   5.635
  782   1HG2  THR 100          HG21      THR 100  -6.570  12.247   6.424
  783   2HG2  THR 100          HG22      THR 100  -6.722  10.757   7.355
  784   3HG2  THR 100          HG23      THR 100  -7.679  10.982   5.890
  785    H    PHE 101           HN       PHE 101  -7.732   7.440   5.940
  786    HA   PHE 101           HA       PHE 101  -9.059   7.741   3.365
  787   1HB   PHE 101          HB2       PHE 101  -9.505   5.940   5.738
  788   2HB   PHE 101          HB1       PHE 101 -10.709   6.086   4.465
  789    HD1  PHE 101           HD1      PHE 101  -9.450   5.968   2.005
  790    HD2  PHE 101           HD2      PHE 101  -8.258   4.037   5.603
  791    HE1  PHE 101           HE1      PHE 101  -8.303   4.235   0.688
  792    HE2  PHE 101           HE2      PHE 101  -7.098   2.307   4.291
  793    HZ   PHE 101           HZ       PHE 101  -7.122   2.404   1.831
  794    H    VAL 102           HN       VAL 102 -10.234   9.535   3.156
  795    HA   VAL 102           HA       VAL 102 -11.690  10.612   5.440
  796    HB   VAL 102           HB       VAL 102 -11.470  11.687   2.620
  797   1HG1  VAL 102          HG11      VAL 102 -13.476  12.473   3.755
  798   2HG1  VAL 102          HG12      VAL 102 -12.307  13.781   3.582
  799   3HG1  VAL 102          HG13      VAL 102 -12.511  12.982   5.141
  800   1HG2  VAL 102          HG21      VAL 102  -9.307  11.644   3.733
  801   2HG2  VAL 102          HG22      VAL 102  -9.990  12.490   5.121
  802   3HG2  VAL 102          HG23      VAL 102  -9.887  13.299   3.557
  803    H    ALA 103           HN       ALA 103 -13.601   9.730   5.849
  804    HA   ALA 103           HA       ALA 103 -15.182   8.306   3.995
  805   1HB   ALA 103          HB1       ALA 103 -15.337   7.913   6.392
  806   2HB   ALA 103          HB2       ALA 103 -16.912   8.360   5.735
  807   3HB   ALA 103          HB3       ALA 103 -15.961   9.544   6.631
  808    H    ASP 104           HN       ASP 104 -16.762   8.923   2.647
  809    HA   ASP 104           HA       ASP 104 -17.621  11.736   2.742
  810   1HB   ASP 104          HB2       ASP 104 -15.863  11.171   0.940
  811   2HB   ASP 104          HB1       ASP 104 -17.144  10.280   0.154
  812    H    GLY 105           HN       GLY 105 -19.725  11.826   3.005
  813   1HA   GLY 105          HA2       GLY 105 -21.970  11.442   2.686
  814   2HA   GLY 105          HA1       GLY 105 -21.536  10.484   1.275
  815    H    GLN 106           HN       GLN 106 -21.433   8.319   1.406
  816    HA   GLN 106           HA       GLN 106 -21.741   6.911   3.904
  817   1HB   GLN 106          HB2       GLN 106 -24.019   7.778   3.455
  818   2HB   GLN 106          HB1       GLN 106 -24.009   6.961   1.902
  819   1HG   GLN 106          HG2       GLN 106 -23.884   4.805   3.036
  820   2HG   GLN 106          HG1       GLN 106 -23.884   5.629   4.597
  821   1HE2  GLN 106          HE21      GLN 106 -25.776   4.619   5.246
  822   2HE2  GLN 106          HE22      GLN 106 -27.322   5.055   4.594
  823    H    LYS 107           HN       LYS 107 -21.269   7.079   0.509
  824    HA   LYS 107           HA       LYS 107 -20.480   4.239   0.461
  825   1HB   LYS 107          HB2       LYS 107 -21.897   5.826  -1.678
  826   2HB   LYS 107          HB1       LYS 107 -21.158   4.257  -1.960
  827   1HG   LYS 107          HG2       LYS 107 -23.368   4.816  -0.002
  828   2HG   LYS 107          HG1       LYS 107 -23.570   4.100  -1.606
  829   1HD   LYS 107          HD2       LYS 107 -21.852   2.350  -0.789
  830   2HD   LYS 107          HD1       LYS 107 -22.250   2.943   0.825
  831   1HE   LYS 107          HE2       LYS 107 -23.614   1.023   0.327
  832   2HE   LYS 107          HE1       LYS 107 -24.629   2.465   0.373
  833   1HZ   LYS 107          HZ1       LYS 107 -24.634   2.532  -2.024
  834   2HZ   LYS 107          HZ2       LYS 107 -25.145   1.001  -1.508
  835   3HZ   LYS 107          HZ3       LYS 107 -23.572   1.210  -2.109
  836    H    LYS 108           HN       LYS 108 -19.195   7.157   0.547
  837    HA   LYS 108           HA       LYS 108 -17.238   6.575  -1.577
  838   1HB   LYS 108          HB2       LYS 108 -18.758   8.545  -2.038
  839   2HB   LYS 108          HB1       LYS 108 -18.049   9.323  -0.629
  840   1HG   LYS 108          HG2       LYS 108 -15.831   9.200  -1.715
  841   2HG   LYS 108          HG1       LYS 108 -16.610   8.530  -3.152
  842   1HD   LYS 108          HD2       LYS 108 -17.932  10.541  -3.419
  843   2HD   LYS 108          HD1       LYS 108 -17.274  11.208  -1.924
  844   1HE   LYS 108          HE2       LYS 108 -15.022  11.159  -2.943
  845   2HE   LYS 108          HE1       LYS 108 -15.743  10.595  -4.448
  846   1HZ   LYS 108          HZ1       LYS 108 -17.107  12.665  -4.419
  847   2HZ   LYS 108          HZ2       LYS 108 -15.441  12.920  -4.618
  848   3HZ   LYS 108          HZ3       LYS 108 -16.171  13.213  -3.115
  849    H    THR 109           HN       THR 109 -15.099   7.049  -1.128
  850    HA   THR 109           HA       THR 109 -14.382   8.328   1.356
  851    HB   THR 109           HB       THR 109 -13.605   5.460   0.806
  852    HG1  THR 109           HG1      THR 109 -15.588   6.514   2.146
  853   1HG2  THR 109          HG21      THR 109 -12.580   7.350   2.931
  854   2HG2  THR 109          HG22      THR 109 -11.645   6.693   1.589
  855   3HG2  THR 109          HG23      THR 109 -12.245   5.621   2.855
  856    H    ARG 110           HN       ARG 110 -12.909   9.718   0.828
  857    HA   ARG 110           HA       ARG 110 -11.200   9.209  -1.502
  858   1HB   ARG 110          HB2       ARG 110 -12.532  11.290  -1.468
  859   2HB   ARG 110          HB1       ARG 110 -11.735  11.766   0.024
  860   1HG   ARG 110          HG2       ARG 110 -10.724  12.954  -1.763
  861   2HG   ARG 110          HG1       ARG 110  -9.572  11.737  -1.211
  862   1HD   ARG 110          HD2       ARG 110 -10.142  10.295  -3.055
  863   2HD   ARG 110          HD1       ARG 110 -11.416  11.400  -3.570
  864    HE   ARG 110           HE       ARG 110  -8.519  11.890  -3.761
  865   1HH1  ARG 110          HH11      ARG 110 -11.818  12.692  -4.618
  866   2HH1  ARG 110          HH12      ARG 110 -11.361  13.842  -5.833
  867   1HH2  ARG 110          HH21      ARG 110  -7.908  13.393  -5.352
  868   2HH2  ARG 110          HH22      ARG 110  -9.127  14.249  -6.250
  869    H    VAL 111           HN       VAL 111  -9.240   8.410  -1.060
  870    HA   VAL 111           HA       VAL 111  -8.158   8.815   1.624
  871    HB   VAL 111           HB       VAL 111  -8.098   6.540   0.636
  872   1HG1  VAL 111          HG11      VAL 111  -7.738   7.067  -1.670
  873   2HG1  VAL 111          HG12      VAL 111  -6.380   6.096  -1.096
  874   3HG1  VAL 111          HG13      VAL 111  -6.196   7.842  -1.296
  875   1HG2  VAL 111          HG21      VAL 111  -5.791   6.041   1.246
  876   2HG2  VAL 111          HG22      VAL 111  -6.507   7.189   2.379
  877   3HG2  VAL 111          HG23      VAL 111  -5.384   7.754   1.142
  878    H    ASP 112           HN       ASP 112  -6.436   9.976   2.097
  879    HA   ASP 112           HA       ASP 112  -4.955  11.289  -0.085
  880   1HB   ASP 112          HB2       ASP 112  -6.598  12.805   1.039
  881   2HB   ASP 112          HB1       ASP 112  -5.775  12.520   2.567
  882    H    VAL 113           HN       VAL 113  -3.009  10.421  -0.021
  883    HA   VAL 113           HA       VAL 113  -1.857   9.579   2.544
  884    HB   VAL 113           HB       VAL 113  -1.408   8.727  -0.291
  885   1HG1  VAL 113          HG11      VAL 113   0.546   8.220   1.958
  886   2HG1  VAL 113          HG12      VAL 113   0.849   9.204   0.522
  887   3HG1  VAL 113          HG13      VAL 113   0.588   7.467   0.362
  888   1HG2  VAL 113          HG21      VAL 113  -3.029   7.576   1.153
  889   2HG2  VAL 113          HG22      VAL 113  -1.722   7.186   2.273
  890   3HG2  VAL 113          HG23      VAL 113  -1.710   6.525   0.640
  891    H    GLU 114           HN       GLU 114  -0.373  10.787   3.462
  892    HA   GLU 114           HA       GLU 114   1.234  12.577   1.781
  893   1HB   GLU 114          HB2       GLU 114   0.872  12.557   4.785
  894   2HB   GLU 114          HB1       GLU 114   1.882  13.687   3.890
  895   1HG   GLU 114          HG2       GLU 114  -0.286  14.233   2.598
  896   2HG   GLU 114          HG1       GLU 114  -1.094  13.465   3.964
  897    H    HIS 115           HN       HIS 115   3.068  11.819   1.152
  898    HA   HIS 115           HA       HIS 115   4.646  10.060   2.904
  899   1HB   HIS 115          HB2       HIS 115   3.428   8.654   1.310
  900   2HB   HIS 115          HB1       HIS 115   3.982   9.657  -0.019
  901    HD1  HIS 115           HD1      HIS 115   5.858   7.765   2.722
  902    HD2  HIS 115           HD2      HIS 115   5.781   8.278  -1.393
  903    HE1  HIS 115           HE1      HIS 115   7.707   6.324   1.824
  904    HE2  HIS 115           HE2      HIS 115   7.837   6.933  -0.618
  905    H    THR 116           HN       THR 116   6.210  11.586   3.349
  906    HA   THR 116           HA       THR 116   7.953  12.230   1.145
  907    HB   THR 116           HB       THR 116   6.504  14.122   0.956
  908    HG1  THR 116           HG1      THR 116   8.153  15.437   0.800
  909   1HG2  THR 116          HG21      THR 116   6.079  15.676   2.812
  910   2HG2  THR 116          HG22      THR 116   6.943  14.597   3.907
  911   3HG2  THR 116          HG23      THR 116   5.443  14.065   3.148
  912    H    HIS 117           HN       HIS 117   9.555  11.114   2.052
  913    HA   HIS 117           HA       HIS 117  11.004  12.514   4.123
  914   1HB   HIS 117          HB2       HIS 117   9.314  10.594   5.046
  915   2HB   HIS 117          HB1       HIS 117  10.765   9.638   4.764
  916    HD1  HIS 117           HD1      HIS 117   9.176  11.628   7.274
  917    HD2  HIS 117           HD2      HIS 117  13.119  10.922   6.131
  918    HE1  HIS 117           HE1      HIS 117  10.596  12.297   9.248
  919    HE2  HIS 117           HE2      HIS 117  12.978  11.975   8.490
  920    H    PHE 118           HN       PHE 118  11.028   9.184   2.918
  921    HA   PHE 118           HA       PHE 118  13.806   9.247   2.327
  922   1HB   PHE 118          HB2       PHE 118  12.971   7.139   2.898
  923   2HB   PHE 118          HB1       PHE 118  11.565   7.306   1.852
  924    HD1  PHE 118           HD1      PHE 118  15.283   7.351   1.473
  925    HD2  PHE 118           HD2      PHE 118  11.531   5.943   0.046
  926    HE1  PHE 118           HE1      PHE 118  16.434   6.097  -0.301
  927    HE2  PHE 118           HE2      PHE 118  12.675   4.692  -1.734
  928    HZ   PHE 118           HZ       PHE 118  15.128   4.766  -1.907
  929    H    ASP 119           HN       ASP 119  10.880   9.295   0.316
  930    HA   ASP 119           HA       ASP 119  12.136   9.265  -2.200
  931   1HB   ASP 119          HB2       ASP 119   9.575  10.739  -1.908
  932   2HB   ASP 119          HB1       ASP 119  10.006   9.444  -3.022
  933    H    ARG 120           HN       ARG 120  11.184  11.787  -0.038
  934    HA   ARG 120           HA       ARG 120  11.493  14.104  -1.452
  935   1HB   ARG 120          HB2       ARG 120  10.694  13.828   0.887
  936   2HB   ARG 120          HB1       ARG 120  12.356  13.587   1.396
  937   1HG   ARG 120          HG2       ARG 120  12.898  15.864   0.680
  938   2HG   ARG 120          HG1       ARG 120  11.213  16.100   0.194
  939   1HD   ARG 120          HD2       ARG 120  10.494  15.634   2.492
  940   2HD   ARG 120          HD1       ARG 120  12.176  15.428   2.972
  941    HE   ARG 120           HE       ARG 120  11.152  17.995   1.939
  942   1HH1  ARG 120          HH11      ARG 120  12.935  16.100   4.279
  943   2HH1  ARG 120          HH12      ARG 120  13.376  17.474   5.254
  944   1HH2  ARG 120          HH21      ARG 120  11.694  19.808   3.240
  945   2HH2  ARG 120          HH22      ARG 120  12.646  19.574   4.676
  946    H    MET 121           HN       MET 121  13.986  11.902  -0.436
  947    HA   MET 121           HA       MET 121  16.144  13.806  -0.677
  948   1HB   MET 121          HB2       MET 121  16.153  10.798  -0.382
  949   2HB   MET 121          HB1       MET 121  17.601  11.794  -0.399
  950   1HG   MET 121          HG2       MET 121  15.375  11.996   1.613
  951   2HG   MET 121          HG1       MET 121  16.910  11.169   1.869
  952   1HE   MET 121          HE1       MET 121  19.250  12.405   2.016
  953   2HE   MET 121          HE2       MET 121  19.459  14.136   1.753
  954   3HE   MET 121          HE3       MET 121  18.961  13.093   0.420
  955    H    GLY 122           HN       GLY 122  14.260  12.071  -2.811
  956   1HA   GLY 122          HA2       GLY 122  14.399  11.575  -5.048
  957   2HA   GLY 122          HA1       GLY 122  15.234  13.115  -5.113
  958    H    THR 123           HN       THR 123  16.752  12.793  -6.551
  959    HA   THR 123           HA       THR 123  18.532  11.910  -7.665
  960    HB   THR 123           HB       THR 123  20.519  11.559  -6.133
  961    HG1  THR 123           HG1      THR 123  18.611  12.318  -4.140
  962   1HG2  THR 123          HG21      THR 123  20.645  13.922  -5.503
  963   2HG2  THR 123          HG22      THR 123  18.913  14.094  -5.787
  964   3HG2  THR 123          HG23      THR 123  19.994  13.729  -7.131
  965    H    LYS 124           HN       LYS 124  20.296  10.002  -5.860
  966    HA   LYS 124           HA       LYS 124  19.840   7.679  -7.326
  967   1HB   LYS 124          HB2       LYS 124  21.170   8.038  -4.638
  968   2HB   LYS 124          HB1       LYS 124  21.259   6.572  -5.603
  969   1HG   LYS 124          HG2       LYS 124  22.461   7.713  -7.334
  970   2HG   LYS 124          HG1       LYS 124  22.236   9.267  -6.527
  971   1HD   LYS 124          HD2       LYS 124  23.600   8.563  -4.673
  972   2HD   LYS 124          HD1       LYS 124  23.712   6.927  -5.324
  973   1HE   LYS 124          HE2       LYS 124  24.781   9.400  -6.677
  974   2HE   LYS 124          HE1       LYS 124  25.747   8.278  -5.717
  975   1HZ   LYS 124          HZ1       LYS 124  24.282   7.652  -8.227
  976   2HZ   LYS 124          HZ2       LYS 124  25.096   6.510  -7.277
  977   3HZ   LYS 124          HZ3       LYS 124  25.967   7.752  -8.037
  978    H    HIS 125           HN       HIS 125  18.392   8.793  -4.354
  979    HA   HIS 125           HA       HIS 125  17.697   6.243  -3.310
  980   1HB   HIS 125          HB2       HIS 125  16.401   8.913  -2.712
  981   2HB   HIS 125          HB1       HIS 125  16.318   7.465  -1.716
  982    HD1  HIS 125           HD1      HIS 125  17.842   7.588   0.248
  983    HD2  HIS 125           HD2      HIS 125  19.317   9.709  -3.011
  984    HE1  HIS 125           HE1      HIS 125  19.983   8.638   1.032
  985    HE2  HIS 125           HE2      HIS 125  20.722  10.108  -0.880
  986    H    ALA 126           HN       ALA 126  15.800   8.746  -4.965
  987    HA   ALA 126           HA       ALA 126  13.411   7.191  -4.968
  988   1HB   ALA 126          HB1       ALA 126  13.417   9.655  -4.994
  989   2HB   ALA 126          HB2       ALA 126  12.475   8.966  -6.319
  990   3HB   ALA 126          HB3       ALA 126  14.085   9.617  -6.626
  991    H    LYS 127           HN       LYS 127  16.039   7.707  -7.242
  992    HA   LYS 127           HA       LYS 127  14.690   6.511  -9.458
  993   1HB   LYS 127          HB2       LYS 127  17.617   7.090  -8.999
  994   2HB   LYS 127          HB1       LYS 127  16.941   6.535 -10.525
  995   1HG   LYS 127          HG2       LYS 127  15.594   8.545 -10.695
  996   2HG   LYS 127          HG1       LYS 127  16.175   9.088  -9.122
  997   1HD   LYS 127          HD2       LYS 127  17.392  10.259 -10.815
  998   2HD   LYS 127          HD1       LYS 127  18.482   9.101 -10.050
  999   1HE   LYS 127          HE2       LYS 127  18.774   9.118 -12.471
 1000   2HE   LYS 127          HE1       LYS 127  18.169   7.560 -11.916
 1001   1HZ   LYS 127          HZ1       LYS 127  17.095   8.532 -13.967
 1002   2HZ   LYS 127          HZ2       LYS 127  16.358   9.671 -12.945
 1003   3HZ   LYS 127          HZ3       LYS 127  16.041   8.019 -12.744
 1004    H    ARG 128           HN       ARG 128  16.680   5.273  -6.859
 1005    HA   ARG 128           HA       ARG 128  17.164   2.764  -8.161
 1006   1HB   ARG 128          HB2       ARG 128  18.200   2.043  -6.124
 1007   2HB   ARG 128          HB1       ARG 128  18.703   3.692  -6.451
 1008   1HG   ARG 128          HG2       ARG 128  16.869   4.401  -4.831
 1009   2HG   ARG 128          HG1       ARG 128  16.805   2.700  -4.352
 1010   1HD   ARG 128          HD2       ARG 128  19.236   2.805  -3.883
 1011   2HD   ARG 128          HD1       ARG 128  19.200   4.528  -4.238
 1012    HE   ARG 128           HE       ARG 128  17.340   3.702  -2.201
 1013   1HH1  ARG 128          HH11      ARG 128  20.592   4.798  -2.896
 1014   2HH1  ARG 128          HH12      ARG 128  20.904   5.327  -1.261
 1015   1HH2  ARG 128          HH21      ARG 128  17.748   4.383  -0.048
 1016   2HH2  ARG 128          HH22      ARG 128  19.293   5.063   0.367
 1017    H    VAL 129           HN       VAL 129  14.802   3.947  -5.797
 1018    HA   VAL 129           HA       VAL 129  13.619   1.345  -5.451
 1019    HB   VAL 129           HB       VAL 129  12.566   4.091  -4.749
 1020   1HG1  VAL 129          HG11      VAL 129  11.532   1.374  -3.932
 1021   2HG1  VAL 129          HG12      VAL 129  10.709   2.535  -4.973
 1022   3HG1  VAL 129          HG13      VAL 129  10.988   2.917  -3.276
 1023   1HG2  VAL 129          HG21      VAL 129  13.866   1.950  -3.074
 1024   2HG2  VAL 129          HG22      VAL 129  13.241   3.491  -2.483
 1025   3HG2  VAL 129          HG23      VAL 129  14.614   3.463  -3.590
 1026    H    ARG 130           HN       ARG 130  13.268   3.971  -7.667
 1027    HA   ARG 130           HA       ARG 130  10.804   3.408  -8.839
 1028   1HB   ARG 130          HB2       ARG 130  11.842   5.400  -9.508
 1029   2HB   ARG 130          HB1       ARG 130  13.362   4.597  -9.872
 1030   1HG   ARG 130          HG2       ARG 130  12.507   3.688 -11.882
 1031   2HG   ARG 130          HG1       ARG 130  10.854   4.144 -11.465
 1032   1HD   ARG 130          HD2       ARG 130  13.066   6.146 -11.868
 1033   2HD   ARG 130          HD1       ARG 130  12.008   5.602 -13.171
 1034    HE   ARG 130           HE       ARG 130  10.175   6.401 -11.480
 1035   1HH1  ARG 130          HH11      ARG 130  13.251   7.927 -12.184
 1036   2HH1  ARG 130          HH12      ARG 130  12.665   9.534 -11.882
 1037   1HH2  ARG 130          HH21      ARG 130   9.404   8.523 -11.089
 1038   2HH2  ARG 130          HH22      ARG 130  10.491   9.873 -11.270
 1039    H    ASN 131           HN       ASN 131  13.699   1.586  -8.867
 1040    HA   ASN 131           HA       ASN 131  13.566   0.209 -11.281
 1041   1HB   ASN 131          HB2       ASN 131  15.417   0.142  -9.532
 1042   2HB   ASN 131          HB1       ASN 131  14.430  -1.032  -8.664
 1043   1HD2  ASN 131          HD21      ASN 131  16.063  -2.589  -8.908
 1044   2HD2  ASN 131          HD22      ASN 131  16.324  -3.394 -10.415
 1045    H    GLY 132           HN       GLY 132  11.528  -0.041  -8.495
 1046   1HA   GLY 132          HA2       GLY 132  10.102  -2.246  -9.822
 1047   2HA   GLY 132          HA1       GLY 132  10.496  -2.375  -8.117
 1048    H    MET 133           HN       MET 133   9.917   0.226  -7.257
 1049    HA   MET 133           HA       MET 133   7.134  -0.196  -6.821
 1050   1HB   MET 133          HB2       MET 133   8.652   0.671  -5.086
 1051   2HB   MET 133          HB1       MET 133   8.869   2.144  -6.019
 1052   1HG   MET 133          HG2       MET 133   6.513   2.685  -5.751
 1053   2HG   MET 133          HG1       MET 133   6.259   1.185  -4.859
 1054   1HE   MET 133          HE1       MET 133   5.146   2.558  -2.850
 1055   2HE   MET 133          HE2       MET 133   5.387   4.049  -3.762
 1056   3HE   MET 133          HE3       MET 133   5.919   3.947  -2.083
 1057    H    ASP 134           HN       ASP 134   8.908   1.751  -9.037
 1058    HA   ASP 134           HA       ASP 134   7.182   3.918  -9.392
 1059   1HB   ASP 134          HB2       ASP 134   9.495   3.816 -10.250
 1060   2HB   ASP 134          HB1       ASP 134   8.983   2.639 -11.455
 1061    H    LYS 135           HN       LYS 135   7.255   0.789 -11.079
 1062    HA   LYS 135           HA       LYS 135   4.846   1.552 -12.555
 1063   1HB   LYS 135          HB2       LYS 135   6.781  -0.741 -12.834
 1064   2HB   LYS 135          HB1       LYS 135   5.253  -0.693 -13.704
 1065   1HG   LYS 135          HG2       LYS 135   7.419   1.391 -13.894
 1066   2HG   LYS 135          HG1       LYS 135   7.148   0.090 -15.055
 1067   1HD   LYS 135          HD2       LYS 135   5.163   2.252 -14.346
 1068   2HD   LYS 135          HD1       LYS 135   6.161   2.216 -15.800
 1069   1HE   LYS 135          HE2       LYS 135   5.089   0.133 -16.491
 1070   2HE   LYS 135          HE1       LYS 135   4.107   0.146 -15.027
 1071   1HZ   LYS 135          HZ1       LYS 135   2.938   0.985 -17.011
 1072   2HZ   LYS 135          HZ2       LYS 135   4.042   2.266 -17.106
 1073   3HZ   LYS 135          HZ3       LYS 135   3.016   2.133 -15.763
 1074    H    GLY 136           HN       GLY 136   5.354   0.465  -9.613
 1075   1HA   GLY 136          HA2       GLY 136   3.386  -1.710  -9.718
 1076   2HA   GLY 136          HA1       GLY 136   4.494  -1.400  -8.392
 1077    H    TRP 137           HN       TRP 137   4.132   1.062  -7.601
 1078    HA   TRP 137           HA       TRP 137   1.824   0.727  -6.051
 1079   1HB   TRP 137          HB2       TRP 137   4.033   2.026  -5.569
 1080   2HB   TRP 137          HB1       TRP 137   3.164   3.394  -6.259
 1081    HD1  TRP 137           HD1      TRP 137   2.026   0.665  -3.740
 1082    HE1  TRP 137           HE1      TRP 137   1.013   1.844  -1.692
 1083    HE3  TRP 137           HE3      TRP 137   2.775   5.525  -5.148
 1084    HZ2  TRP 137           HZ2      TRP 137   0.594   4.482  -0.788
 1085    HZ3  TRP 137           HZ3      TRP 137   2.042   7.316  -3.628
 1086    HH2  TRP 137           HH2      TRP 137   0.973   6.802  -1.493
 1087    HA   PRO 138           HA       PRO 138  -0.183   4.417  -8.596
 1088   1HB   PRO 138          HB2       PRO 138   0.633   4.346 -11.248
 1089   2HB   PRO 138          HB1       PRO 138   1.160   5.532 -10.052
 1090   1HG   PRO 138          HG2       PRO 138   2.529   3.054 -11.000
 1091   2HG   PRO 138          HG1       PRO 138   3.218   4.639 -10.606
 1092   1HD   PRO 138          HD2       PRO 138   3.428   2.575  -8.917
 1093   2HD   PRO 138          HD1       PRO 138   3.177   4.230  -8.321
 1094    H    THR 139           HN       THR 139   0.932   1.609 -10.472
 1095    HA   THR 139           HA       THR 139  -1.463   0.989 -11.767
 1096    HB   THR 139           HB       THR 139   0.668  -0.936 -10.807
 1097    HG1  THR 139           HG1      THR 139   1.836  -0.319 -12.509
 1098   1HG2  THR 139          HG21      THR 139  -1.369  -2.056 -11.580
 1099   2HG2  THR 139          HG22      THR 139  -0.033  -2.317 -12.701
 1100   3HG2  THR 139          HG23      THR 139  -1.296  -1.151 -13.092
 1101    H    ILE 140           HN       ILE 140  -0.172   0.020  -8.642
 1102    HA   ILE 140           HA       ILE 140  -2.118  -1.743  -7.769
 1103    HB   ILE 140           HB       ILE 140  -0.385   0.221  -6.288
 1104   1HG1  ILE 140          HG12      ILE 140  -0.371  -2.798  -6.468
 1105   2HG1  ILE 140          HG11      ILE 140   0.709  -1.714  -7.334
 1106   1HG2  ILE 140          HG21      ILE 140  -2.236  -1.804  -5.048
 1107   2HG2  ILE 140          HG22      ILE 140  -2.411  -0.050  -4.971
 1108   3HG2  ILE 140          HG23      ILE 140  -1.038  -0.834  -4.191
 1109   1HD1  ILE 140          HD11      ILE 140   1.794  -2.718  -5.404
 1110   2HD1  ILE 140          HD12      ILE 140   0.565  -2.024  -4.345
 1111   3HD1  ILE 140          HD13      ILE 140   1.667  -0.967  -5.228
 1112    H    LEU 141           HN       LEU 141  -2.022   1.794  -7.380
 1113    HA   LEU 141           HA       LEU 141  -4.369   1.961  -5.850
 1114   1HB   LEU 141          HB2       LEU 141  -3.120   4.044  -7.637
 1115   2HB   LEU 141          HB1       LEU 141  -4.357   4.357  -6.433
 1116    HG   LEU 141           HG       LEU 141  -1.525   3.448  -5.933
 1117   1HD1  LEU 141          HD11      LEU 141  -1.816   5.834  -6.441
 1118   2HD1  LEU 141          HD12      LEU 141  -1.312   5.571  -4.772
 1119   3HD1  LEU 141          HD13      LEU 141  -2.996   5.967  -5.131
 1120   1HD2  LEU 141          HD21      LEU 141  -3.048   2.300  -4.405
 1121   2HD2  LEU 141          HD22      LEU 141  -3.770   3.845  -3.954
 1122   3HD2  LEU 141          HD23      LEU 141  -2.084   3.509  -3.554
 1123    H    GLN 142           HN       GLN 142  -3.914   1.807  -9.318
 1124    HA   GLN 142           HA       GLN 142  -6.521   2.763  -9.987
 1125   1HB   GLN 142          HB2       GLN 142  -4.694   0.997 -11.631
 1126   2HB   GLN 142          HB1       GLN 142  -6.059   1.925 -12.227
 1127   1HG   GLN 142          HG2       GLN 142  -3.482   3.007 -11.125
 1128   2HG   GLN 142          HG1       GLN 142  -4.021   3.041 -12.802
 1129   1HE2  GLN 142          HE21      GLN 142  -4.345   4.433  -9.667
 1130   2HE2  GLN 142          HE22      GLN 142  -5.294   5.802 -10.131
 1131    H    SER 143           HN       SER 143  -5.109  -0.511 -10.014
 1132    HA   SER 143           HA       SER 143  -7.602  -1.814 -10.397
 1133   1HB   SER 143          HB2       SER 143  -5.059  -2.956  -9.228
 1134   2HB   SER 143          HB1       SER 143  -6.385  -3.858  -9.965
 1135    HG   SER 143           HG       SER 143  -5.020  -3.661 -11.620
 1136    H    PHE 144           HN       PHE 144  -5.978  -0.554  -7.614
 1137    HA   PHE 144           HA       PHE 144  -7.263  -1.997  -5.580
 1138   1HB   PHE 144          HB2       PHE 144  -5.409  -0.628  -4.985
 1139   2HB   PHE 144          HB1       PHE 144  -6.127   0.797  -5.719
 1140    HD1  PHE 144           HD1      PHE 144  -6.974  -1.685  -3.052
 1141    HD2  PHE 144           HD2      PHE 144  -6.913   2.383  -4.295
 1142    HE1  PHE 144           HE1      PHE 144  -7.844  -1.001  -0.856
 1143    HE2  PHE 144           HE2      PHE 144  -7.785   3.074  -2.101
 1144    HZ   PHE 144           HZ       PHE 144  -8.249   1.379  -0.376
 1145    H    GLN 145           HN       GLN 145  -8.057   1.123  -7.064
 1146    HA   GLN 145           HA       GLN 145 -10.535   1.575  -5.841
 1147   1HB   GLN 145          HB2       GLN 145  -9.524   2.393  -8.572
 1148   2HB   GLN 145          HB1       GLN 145 -10.967   3.046  -7.806
 1149   1HG   GLN 145          HG2       GLN 145  -9.692   4.044  -6.079
 1150   2HG   GLN 145          HG1       GLN 145  -8.235   3.202  -6.579
 1151   1HE2  GLN 145          HE21      GLN 145  -7.085   3.931  -8.323
 1152   2HE2  GLN 145          HE22      GLN 145  -7.369   5.472  -9.065
 1153    H    ASP 146           HN       ASP 146  -9.621  -0.333  -8.626
 1154    HA   ASP 146           HA       ASP 146 -12.295  -0.596  -9.623
 1155   1HB   ASP 146          HB2       ASP 146 -10.026  -0.718 -10.914
 1156   2HB   ASP 146          HB1       ASP 146 -10.077  -2.423 -10.462
 1157    H    LYS 147           HN       LYS 147 -10.071  -2.701  -7.818
 1158    HA   LYS 147           HA       LYS 147 -11.750  -4.957  -7.721
 1159   1HB   LYS 147          HB2       LYS 147  -9.374  -5.035  -7.054
 1160   2HB   LYS 147          HB1       LYS 147  -9.733  -4.023  -5.663
 1161   1HG   LYS 147          HG2       LYS 147  -9.509  -6.399  -5.085
 1162   2HG   LYS 147          HG1       LYS 147 -11.107  -5.755  -4.701
 1163   1HD   LYS 147          HD2       LYS 147 -11.990  -6.730  -6.767
 1164   2HD   LYS 147          HD1       LYS 147 -10.389  -7.370  -7.147
 1165   1HE   LYS 147          HE2       LYS 147 -11.875  -9.068  -6.166
 1166   2HE   LYS 147          HE1       LYS 147 -10.440  -8.776  -5.187
 1167   1HZ   LYS 147          HZ1       LYS 147 -12.525  -8.961  -3.898
 1168   2HZ   LYS 147          HZ2       LYS 147 -13.097  -7.548  -4.639
 1169   3HZ   LYS 147          HZ3       LYS 147 -11.714  -7.495  -3.649
 1170    H    ILE 148           HN       ILE 148 -11.448  -2.153  -5.598
 1171    HA   ILE 148           HA       ILE 148 -13.441  -2.884  -3.745
 1172    HB   ILE 148           HB       ILE 148 -12.418  -0.173  -4.602
 1173   1HG1  ILE 148          HG12      ILE 148 -11.863  -1.898  -2.177
 1174   2HG1  ILE 148          HG11      ILE 148 -10.757  -1.593  -3.514
 1175   1HG2  ILE 148          HG21      ILE 148 -14.279  -0.903  -2.341
 1176   2HG2  ILE 148          HG22      ILE 148 -14.617   0.163  -3.705
 1177   3HG2  ILE 148          HG23      ILE 148 -13.444   0.642  -2.479
 1178   1HD1  ILE 148          HD11      ILE 148 -10.173  -0.262  -1.582
 1179   2HD1  ILE 148          HD12      ILE 148 -11.786   0.451  -1.563
 1180   3HD1  ILE 148          HD13      ILE 148 -10.695   0.772  -2.911
 1181    H    ASP 149           HN       ASP 149 -13.524  -1.245  -6.835
 1182    HA   ASP 149           HA       ASP 149 -16.171  -0.344  -6.832
 1183   1HB   ASP 149          HB2       ASP 149 -14.278   0.124  -8.513
 1184   2HB   ASP 149          HB1       ASP 149 -14.739  -1.393  -9.272
 1185    H    GLU 150           HN       GLU 150 -14.756  -3.468  -7.602
 1186    HA   GLU 150           HA       GLU 150 -17.072  -4.689  -8.680
 1187   1HB   GLU 150          HB2       GLU 150 -14.651  -5.899  -7.342
 1188   2HB   GLU 150          HB1       GLU 150 -15.895  -6.832  -8.158
 1189   1HG   GLU 150          HG2       GLU 150 -15.359  -5.682 -10.252
 1190   2HG   GLU 150          HG1       GLU 150 -14.079  -4.796  -9.421
 1191    H    GLU 151           HN       GLU 151 -16.124  -3.944  -5.473
 1192    HA   GLU 151           HA       GLU 151 -17.451  -6.107  -4.174
 1193   1HB   GLU 151          HB2       GLU 151 -16.517  -3.464  -3.048
 1194   2HB   GLU 151          HB1       GLU 151 -16.980  -4.875  -2.116
 1195   1HG   GLU 151          HG2       GLU 151 -14.641  -4.684  -3.995
 1196   2HG   GLU 151          HG1       GLU 151 -14.571  -4.667  -2.234
 1197    H    GLY 152           HN       GLY 152 -18.679  -3.364  -5.702
 1198   1HA   GLY 152          HA2       GLY 152 -21.310  -3.933  -4.833
 1199   2HA   GLY 152          HA1       GLY 152 -20.707  -2.537  -3.959
 1200    H    ALA 153           HN       ALA 153 -19.243  -1.287  -5.998
 1201    HA   ALA 153           HA       ALA 153 -21.477   0.137  -7.087
 1202   1HB   ALA 153          HB1       ALA 153 -19.492   1.263  -6.172
 1203   2HB   ALA 153          HB2       ALA 153 -19.851   1.758  -7.827
 1204   3HB   ALA 153          HB3       ALA 153 -18.535   0.626  -7.509
 1205    H    LYS 154           HN       LYS 154 -18.966  -1.930  -8.412
 1206    HA   LYS 154           HA       LYS 154 -19.325  -1.175 -11.121
 1207   1HB   LYS 154          HB2       LYS 154 -17.270  -2.206 -10.122
 1208   2HB   LYS 154          HB1       LYS 154 -18.130  -3.736 -10.068
 1209   1HG   LYS 154          HG2       LYS 154 -18.343  -3.720 -12.490
 1210   2HG   LYS 154          HG1       LYS 154 -17.527  -2.156 -12.556
 1211   1HD   LYS 154          HD2       LYS 154 -16.326  -4.694 -11.459
 1212   2HD   LYS 154          HD1       LYS 154 -16.021  -4.045 -13.073
 1213   1HE   LYS 154          HE2       LYS 154 -15.458  -2.541 -10.510
 1214   2HE   LYS 154          HE1       LYS 154 -14.257  -3.508 -11.375
 1215   1HZ   LYS 154          HZ1       LYS 154 -15.664  -1.088 -12.364
 1216   2HZ   LYS 154          HZ2       LYS 154 -14.685  -2.075 -13.335
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.010  -1.249 -12.024
 1218    H    LYS 155           HN       LYS 155 -21.312  -1.395 -11.912
 1219    HA   LYS 155           HA       LYS 155 -22.220  -4.105 -12.436
 1220   1HB   LYS 155          HB2       LYS 155 -23.888  -2.005 -11.057
 1221   2HB   LYS 155          HB1       LYS 155 -24.632  -3.278 -12.013
 1222   1HG   LYS 155          HG2       LYS 155 -22.881  -3.665  -9.594
 1223   2HG   LYS 155          HG1       LYS 155 -24.634  -3.862  -9.666
 1224   1HD   LYS 155          HD2       LYS 155 -24.361  -5.678 -11.289
 1225   2HD   LYS 155          HD1       LYS 155 -22.608  -5.483 -11.211
 1226   1HE   LYS 155          HE2       LYS 155 -23.223  -7.324  -9.812
 1227   2HE   LYS 155          HE1       LYS 155 -22.729  -5.987  -8.777
 1228   1HZ   LYS 155          HZ1       LYS 155 -25.505  -6.866  -9.362
 1229   2HZ   LYS 155          HZ2       LYS 155 -25.126  -5.440  -8.528
 1230   3HZ   LYS 155          HZ3       LYS 155 -24.694  -6.941  -7.871
  Start of MODEL   12
    1   1H    ASN   1           HT1      ASN   1   7.248  12.882  -8.726
    2   2H    ASN   1           HT2      ASN   1   5.569  13.008  -8.948
    3   3H    ASN   1           HT3      ASN   1   6.234  11.601  -8.275
    4    HA   ASN   1           HA       ASN   1   6.440  14.270  -7.032
    5   1HB   ASN   1          HB2       ASN   1   4.637  13.557  -5.498
    6   2HB   ASN   1          HB1       ASN   1   4.086  13.648  -7.165
    7   1HD2  ASN   1          HD21      ASN   1   2.796  12.270  -5.124
    8   2HD2  ASN   1          HD22      ASN   1   2.812  10.579  -5.503
    9    H    TYR   2           HN       TYR   2   7.691  14.344  -5.283
   10    HA   TYR   2           HA       TYR   2   8.351  12.410  -3.433
   11   1HB   TYR   2          HB2       TYR   2  10.547  11.592  -4.093
   12   2HB   TYR   2          HB1       TYR   2   9.359  11.121  -5.298
   13    HD1  TYR   2           HD1      TYR   2  12.270  13.252  -4.609
   14    HD2  TYR   2           HD2      TYR   2   9.468  11.996  -7.550
   15    HE1  TYR   2           HE1      TYR   2  13.697  14.206  -6.367
   16    HE2  TYR   2           HE2      TYR   2  10.885  12.954  -9.316
   17    HH   TYR   2           HH       TYR   2  14.103  14.085  -8.685
   18    H    ASP   3           HN       ASP   3   9.434  15.137  -5.363
   19    HA   ASP   3           HA       ASP   3  11.538  15.910  -3.626
   20   1HB   ASP   3          HB2       ASP   3  11.477  16.578  -5.989
   21   2HB   ASP   3          HB1       ASP   3  10.065  17.581  -5.670
   22    HA   PRO   4           HA       PRO   4   8.574  18.919  -1.554
   23   1HB   PRO   4          HB2       PRO   4   6.022  19.254  -2.423
   24   2HB   PRO   4          HB1       PRO   4   7.386  20.185  -3.046
   25   1HG   PRO   4          HG2       PRO   4   5.871  17.994  -4.306
   26   2HG   PRO   4          HG1       PRO   4   6.794  19.303  -5.057
   27   1HD   PRO   4          HD2       PRO   4   7.605  16.612  -4.709
   28   2HD   PRO   4          HD1       PRO   4   8.594  17.962  -5.290
   29    H    PHE   5           HN       PHE   5   6.040  16.737  -2.812
   30    HA   PHE   5           HA       PHE   5   6.178  15.101  -0.445
   31   1HB   PHE   5          HB2       PHE   5   3.810  15.412   0.173
   32   2HB   PHE   5          HB1       PHE   5   4.729  16.901   0.347
   33    HD1  PHE   5           HD1      PHE   5   4.482  18.695  -1.374
   34    HD2  PHE   5           HD2      PHE   5   1.943  15.282  -1.259
   35    HE1  PHE   5           HE1      PHE   5   2.839  19.877  -2.772
   36    HE2  PHE   5           HE2      PHE   5   0.296  16.458  -2.657
   37    HZ   PHE   5           HZ       PHE   5   0.739  18.746  -3.420
   38    H    VAL   6           HN       VAL   6   5.601  13.023  -0.898
   39    HA   VAL   6           HA       VAL   6   4.287  12.425  -3.421
   40    HB   VAL   6           HB       VAL   6   5.235  10.587  -1.213
   41   1HG1  VAL   6          HG11      VAL   6   4.088   9.908  -3.918
   42   2HG1  VAL   6          HG12      VAL   6   3.342   9.595  -2.351
   43   3HG1  VAL   6          HG13      VAL   6   4.827   8.756  -2.804
   44   1HG2  VAL   6          HG21      VAL   6   7.056  11.643  -2.407
   45   2HG2  VAL   6          HG22      VAL   6   6.363  11.143  -3.948
   46   3HG2  VAL   6          HG23      VAL   6   6.965   9.931  -2.817
   47    H    ARG   7           HN       ARG   7   2.154  12.334  -3.577
   48    HA   ARG   7           HA       ARG   7   0.582  11.824  -1.140
   49   1HB   ARG   7          HB2       ARG   7   0.529  14.191  -1.814
   50   2HB   ARG   7          HB1       ARG   7  -0.021  13.727  -3.415
   51   1HG   ARG   7          HG2       ARG   7  -2.100  12.829  -2.403
   52   2HG   ARG   7          HG1       ARG   7  -1.538  13.397  -0.823
   53   1HD   ARG   7          HD2       ARG   7  -1.285  15.689  -1.932
   54   2HD   ARG   7          HD1       ARG   7  -2.244  15.028  -3.251
   55    HE   ARG   7           HE       ARG   7  -3.777  14.524  -1.079
   56   1HH1  ARG   7          HH11      ARG   7  -2.238  17.409  -2.334
   57   2HH1  ARG   7          HH12      ARG   7  -3.399  18.490  -1.632
   58   1HH2  ARG   7          HH21      ARG   7  -5.296  15.921  -0.156
   59   2HH2  ARG   7          HH22      ARG   7  -5.124  17.648  -0.344
   60    H    HIS   8           HN       HIS   8  -0.825  10.201  -1.298
   61    HA   HIS   8           HA       HIS   8  -1.595   9.349  -4.009
   62   1HB   HIS   8          HB2       HIS   8  -0.813   7.379  -3.285
   63   2HB   HIS   8          HB1       HIS   8  -0.865   7.839  -1.599
   64    HD1  HIS   8           HD1      HIS   8  -1.903   5.802  -0.615
   65    HD2  HIS   8           HD2      HIS   8  -4.021   7.160  -3.919
   66    HE1  HIS   8           HE1      HIS   8  -3.952   4.354  -0.739
   67    HE2  HIS   8           HE2      HIS   8  -5.115   5.077  -2.849
   68    H    SER   9           HN       SER   9  -3.604   9.559  -4.599
   69    HA   SER   9           HA       SER   9  -5.624   9.947  -2.561
   70   1HB   SER   9          HB2       SER   9  -6.609  11.735  -4.115
   71   2HB   SER   9          HB1       SER   9  -5.159  12.173  -3.211
   72    HG   SER   9           HG       SER   9  -4.937  12.774  -5.376
   73    H    VAL  10           HN       VAL  10  -6.935   8.404  -2.732
   74    HA   VAL  10           HA       VAL  10  -7.754   7.476  -5.408
   75    HB   VAL  10           HB       VAL  10  -7.010   5.977  -2.954
   76   1HG1  VAL  10          HG11      VAL  10  -8.293   4.023  -3.589
   77   2HG1  VAL  10          HG12      VAL  10  -9.011   4.905  -4.938
   78   3HG1  VAL  10          HG13      VAL  10  -9.377   5.382  -3.278
   79   1HG2  VAL  10          HG21      VAL  10  -5.484   6.088  -4.822
   80   2HG2  VAL  10          HG22      VAL  10  -6.730   5.479  -5.913
   81   3HG2  VAL  10          HG23      VAL  10  -6.082   4.439  -4.642
   82    H    THR  11           HN       THR  11  -9.842   7.525  -5.879
   83    HA   THR  11           HA       THR  11 -11.781   8.117  -3.783
   84    HB   THR  11           HB       THR  11 -12.207   7.966  -6.777
   85    HG1  THR  11           HG1      THR  11 -10.677   9.627  -6.054
   86   1HG2  THR  11          HG21      THR  11 -14.260   7.748  -5.469
   87   2HG2  THR  11          HG22      THR  11 -14.213   9.301  -6.305
   88   3HG2  THR  11          HG23      THR  11 -13.860   9.217  -4.579
   89    H    VAL  12           HN       VAL  12 -12.737   6.482  -2.830
   90    HA   VAL  12           HA       VAL  12 -12.816   3.848  -4.118
   91    HB   VAL  12           HB       VAL  12 -12.865   4.830  -1.288
   92   1HG1  VAL  12          HG11      VAL  12 -14.740   3.270  -1.372
   93   2HG1  VAL  12          HG12      VAL  12 -13.384   2.585  -0.477
   94   3HG1  VAL  12          HG13      VAL  12 -13.705   2.058  -2.125
   95   1HG2  VAL  12          HG21      VAL  12 -11.296   2.781  -2.831
   96   2HG2  VAL  12          HG22      VAL  12 -11.089   3.103  -1.105
   97   3HG2  VAL  12          HG23      VAL  12 -10.745   4.365  -2.291
   98    H    LYS  13           HN       LYS  13 -14.699   2.666  -4.338
   99    HA   LYS  13           HA       LYS  13 -17.071   4.370  -4.586
  100   1HB   LYS  13          HB2       LYS  13 -16.979   1.648  -5.775
  101   2HB   LYS  13          HB1       LYS  13 -17.698   3.118  -6.403
  102   1HG   LYS  13          HG2       LYS  13 -14.758   2.485  -6.368
  103   2HG   LYS  13          HG1       LYS  13 -15.825   2.332  -7.762
  104   1HD   LYS  13          HD2       LYS  13 -16.322   4.853  -7.303
  105   2HD   LYS  13          HD1       LYS  13 -14.798   4.790  -6.403
  106   1HE   LYS  13          HE2       LYS  13 -14.373   5.498  -8.682
  107   2HE   LYS  13          HE1       LYS  13 -13.680   3.899  -8.413
  108   1HZ   LYS  13          HZ1       LYS  13 -16.171   4.569  -9.887
  109   2HZ   LYS  13          HZ2       LYS  13 -15.766   2.983  -9.446
  110   3HZ   LYS  13          HZ3       LYS  13 -14.767   3.851 -10.504
  111    H    ALA  14           HN       ALA  14 -16.075   2.544  -2.166
  112    HA   ALA  14           HA       ALA  14 -18.719   1.481  -1.603
  113   1HB   ALA  14          HB1       ALA  14 -17.958  -0.799  -1.221
  114   2HB   ALA  14          HB2       ALA  14 -16.328  -0.355  -1.730
  115   3HB   ALA  14          HB3       ALA  14 -17.658  -0.311  -2.888
  116    H    ASP  15           HN       ASP  15 -17.114   3.500  -0.405
  117    HA   ASP  15           HA       ASP  15 -16.978   4.345   1.690
  118   1HB   ASP  15          HB2       ASP  15 -18.949   3.025   2.259
  119   2HB   ASP  15          HB1       ASP  15 -17.941   1.624   2.592
  120    H    ARG  16           HN       ARG  16 -15.830   4.130   3.766
  121    HA   ARG  16           HA       ARG  16 -13.101   3.769   3.250
  122   1HB   ARG  16          HB2       ARG  16 -14.365   5.329   4.879
  123   2HB   ARG  16          HB1       ARG  16 -14.319   3.969   5.988
  124   1HG   ARG  16          HG2       ARG  16 -12.026   4.082   6.236
  125   2HG   ARG  16          HG1       ARG  16 -11.814   5.032   4.760
  126   1HD   ARG  16          HD2       ARG  16 -11.625   6.271   7.007
  127   2HD   ARG  16          HD1       ARG  16 -12.653   6.979   5.751
  128    HE   ARG  16           HE       ARG  16 -14.441   5.545   7.113
  129   1HH1  ARG  16          HH11      ARG  16 -11.953   7.727   8.204
  130   2HH1  ARG  16          HH12      ARG  16 -12.816   8.222   9.621
  131   1HH2  ARG  16          HH21      ARG  16 -15.616   6.210   8.960
  132   2HH2  ARG  16          HH22      ARG  16 -14.900   7.351  10.058
  133    H    LYS  17           HN       LYS  17 -15.507   1.737   4.779
  134    HA   LYS  17           HA       LYS  17 -13.880  -0.103   6.091
  135   1HB   LYS  17          HB2       LYS  17 -15.749  -1.692   5.817
  136   2HB   LYS  17          HB1       LYS  17 -16.307  -0.107   6.327
  137   1HG   LYS  17          HG2       LYS  17 -16.989   0.401   4.040
  138   2HG   LYS  17          HG1       LYS  17 -16.412  -1.178   3.511
  139   1HD   LYS  17          HD2       LYS  17 -18.043  -2.250   5.005
  140   2HD   LYS  17          HD1       LYS  17 -18.633  -0.655   5.484
  141   1HE   LYS  17          HE2       LYS  17 -19.317  -0.190   3.207
  142   2HE   LYS  17          HE1       LYS  17 -18.635  -1.719   2.660
  143   1HZ   LYS  17          HZ1       LYS  17 -20.986  -1.943   2.898
  144   2HZ   LYS  17          HZ2       LYS  17 -20.940  -1.359   4.491
  145   3HZ   LYS  17          HZ3       LYS  17 -20.240  -2.856   4.119
  146    H    THR  18           HN       THR  18 -14.969  -0.063   2.719
  147    HA   THR  18           HA       THR  18 -13.630  -2.470   2.025
  148    HB   THR  18           HB       THR  18 -14.701  -0.294   0.221
  149    HG1  THR  18           HG1      THR  18 -16.583  -0.922   0.944
  150   1HG2  THR  18          HG21      THR  18 -13.245  -1.908  -0.885
  151   2HG2  THR  18          HG22      THR  18 -14.918  -2.090  -1.408
  152   3HG2  THR  18          HG23      THR  18 -14.224  -3.230  -0.255
  153    H    ALA  19           HN       ALA  19 -12.901   0.960   1.888
  154    HA   ALA  19           HA       ALA  19 -10.706   0.877   0.149
  155   1HB   ALA  19          HB1       ALA  19 -11.186   2.758   2.456
  156   2HB   ALA  19          HB2       ALA  19 -11.801   2.958   0.815
  157   3HB   ALA  19          HB3       ALA  19 -10.063   3.021   1.119
  158    H    PHE  20           HN       PHE  20 -10.812   0.710   3.703
  159    HA   PHE  20           HA       PHE  20  -8.011   0.287   3.981
  160   1HB   PHE  20          HB2       PHE  20  -9.146   1.179   5.862
  161   2HB   PHE  20          HB1       PHE  20 -10.346  -0.109   5.845
  162    HD1  PHE  20           HD1      PHE  20  -6.862   0.739   6.657
  163    HD2  PHE  20           HD2      PHE  20  -9.934  -2.195   6.905
  164    HE1  PHE  20           HE1      PHE  20  -5.528  -0.512   8.302
  165    HE2  PHE  20           HE2      PHE  20  -8.607  -3.448   8.558
  166    HZ   PHE  20           HZ       PHE  20  -6.402  -2.609   9.255
  167    H    LYS  21           HN       LYS  21 -10.820  -1.876   3.979
  168    HA   LYS  21           HA       LYS  21  -9.556  -4.289   4.483
  169   1HB   LYS  21          HB2       LYS  21 -11.957  -4.167   4.355
  170   2HB   LYS  21          HB1       LYS  21 -11.892  -3.653   2.676
  171   1HG   LYS  21          HG2       LYS  21 -12.562  -5.933   2.715
  172   2HG   LYS  21          HG1       LYS  21 -10.909  -5.871   2.106
  173   1HD   LYS  21          HD2       LYS  21 -10.908  -7.669   3.601
  174   2HD   LYS  21          HD1       LYS  21 -10.192  -6.345   4.514
  175   1HE   LYS  21          HE2       LYS  21 -13.106  -7.102   4.674
  176   2HE   LYS  21          HE1       LYS  21 -11.876  -7.740   5.760
  177   1HZ   LYS  21          HZ1       LYS  21 -11.379  -5.408   6.400
  178   2HZ   LYS  21          HZ2       LYS  21 -12.944  -5.917   6.818
  179   3HZ   LYS  21          HZ3       LYS  21 -12.719  -4.909   5.478
  180    H    THR  22           HN       THR  22 -10.120  -2.729   1.343
  181    HA   THR  22           HA       THR  22  -8.784  -4.649  -0.211
  182    HB   THR  22           HB       THR  22  -9.223  -1.710  -0.784
  183    HG1  THR  22           HG1      THR  22 -11.204  -2.581  -0.505
  184   1HG2  THR  22          HG21      THR  22  -7.592  -2.701  -2.315
  185   2HG2  THR  22          HG22      THR  22  -9.112  -2.371  -3.146
  186   3HG2  THR  22          HG23      THR  22  -8.710  -4.020  -2.666
  187    H    PHE  23           HN       PHE  23  -7.648  -1.701   1.370
  188    HA   PHE  23           HA       PHE  23  -5.128  -1.653   0.070
  189   1HB   PHE  23          HB2       PHE  23  -6.212   0.349   1.034
  190   2HB   PHE  23          HB1       PHE  23  -5.978  -0.312   2.647
  191    HD1  PHE  23           HD1      PHE  23  -4.218   0.988  -0.338
  192    HD2  PHE  23           HD2      PHE  23  -3.928  -0.082   3.774
  193    HE1  PHE  23           HE1      PHE  23  -2.008   2.062  -0.211
  194    HE2  PHE  23           HE2      PHE  23  -1.719   0.987   3.903
  195    HZ   PHE  23           HZ       PHE  23  -0.756   2.063   1.908
  196    H    LEU  24           HN       LEU  24  -6.149  -2.874   3.279
  197    HA   LEU  24           HA       LEU  24  -3.335  -3.673   3.665
  198   1HB   LEU  24          HB2       LEU  24  -4.348  -1.767   5.065
  199   2HB   LEU  24          HB1       LEU  24  -5.190  -3.045   5.924
  200    HG   LEU  24           HG       LEU  24  -2.910  -4.092   6.317
  201   1HD1  LEU  24          HD11      LEU  24  -1.693  -2.877   4.609
  202   2HD1  LEU  24          HD12      LEU  24  -0.998  -2.564   6.203
  203   3HD1  LEU  24          HD13      LEU  24  -2.022  -1.351   5.433
  204   1HD2  LEU  24          HD21      LEU  24  -4.199  -2.936   8.041
  205   2HD2  LEU  24          HD22      LEU  24  -3.479  -1.402   7.548
  206   3HD2  LEU  24          HD23      LEU  24  -2.465  -2.674   8.233
  207    H    GLU  25           HN       GLU  25  -6.485  -4.966   3.452
  208    HA   GLU  25           HA       GLU  25  -5.617  -7.259   5.088
  209   1HB   GLU  25          HB2       GLU  25  -8.450  -6.413   4.481
  210   2HB   GLU  25          HB1       GLU  25  -7.969  -7.773   5.488
  211   1HG   GLU  25          HG2       GLU  25  -6.784  -6.116   6.968
  212   2HG   GLU  25          HG1       GLU  25  -7.580  -4.846   6.039
  213    H    GLY  26           HN       GLY  26  -7.135  -6.279   2.126
  214   1HA   GLY  26          HA2       GLY  26  -7.304  -9.052   1.170
  215   2HA   GLY  26          HA1       GLY  26  -7.986  -7.640   0.373
  216    H    PHE  27           HN       PHE  27  -4.770  -7.868   1.608
  217    HA   PHE  27           HA       PHE  27  -3.555  -6.472  -0.378
  218   1HB   PHE  27          HB2       PHE  27  -2.609  -6.966   1.842
  219   2HB   PHE  27          HB1       PHE  27  -2.316  -8.625   1.341
  220    HD1  PHE  27           HD1      PHE  27  -1.562  -5.152   0.213
  221    HD2  PHE  27           HD2      PHE  27  -0.209  -9.169   0.637
  222    HE1  PHE  27           HE1      PHE  27   0.665  -4.496  -0.621
  223    HE2  PHE  27           HE2      PHE  27   2.010  -8.519  -0.200
  224    HZ   PHE  27           HZ       PHE  27   2.451  -6.184  -0.827
  225    HA   PRO  28           HA       PRO  28  -2.100 -10.256  -2.764
  226   1HB   PRO  28          HB2       PRO  28  -2.300 -12.715  -1.905
  227   2HB   PRO  28          HB1       PRO  28  -1.325 -11.557  -0.984
  228   1HG   PRO  28          HG2       PRO  28  -4.135 -12.481  -0.456
  229   2HG   PRO  28          HG1       PRO  28  -2.774 -12.359   0.677
  230   1HD   PRO  28          HD2       PRO  28  -4.719 -10.415   0.334
  231   2HD   PRO  28          HD1       PRO  28  -3.096 -10.126   1.003
  232    H    GLU  29           HN       GLU  29  -5.234  -9.635  -2.644
  233    HA   GLU  29           HA       GLU  29  -5.958 -12.014  -4.228
  234   1HB   GLU  29          HB2       GLU  29  -8.216 -11.921  -3.405
  235   2HB   GLU  29          HB1       GLU  29  -7.096 -11.989  -2.054
  236   1HG   GLU  29          HG2       GLU  29  -7.380  -9.627  -1.655
  237   2HG   GLU  29          HG1       GLU  29  -8.421  -9.487  -3.073
  238    H    TRP  30           HN       TRP  30  -5.835  -8.575  -4.318
  239    HA   TRP  30           HA       TRP  30  -8.036  -8.276  -6.134
  240   1HB   TRP  30          HB2       TRP  30  -5.848  -6.256  -5.683
  241   2HB   TRP  30          HB1       TRP  30  -7.491  -5.970  -6.238
  242    HD1  TRP  30           HD1      TRP  30  -5.568  -5.429  -3.308
  243    HE1  TRP  30           HE1      TRP  30  -6.989  -5.404  -1.170
  244    HE3  TRP  30           HE3      TRP  30  -9.817  -7.615  -5.126
  245    HZ2  TRP  30           HZ2      TRP  30  -9.573  -6.209  -0.355
  246    HZ3  TRP  30           HZ3      TRP  30 -11.717  -7.953  -3.603
  247    HH2  TRP  30           HH2      TRP  30 -11.599  -7.265  -1.264
  248    H    TRP  31           HN       TRP  31  -7.226  -6.596  -8.068
  249    HA   TRP  31           HA       TRP  31  -6.403  -8.518 -10.010
  250   1HB   TRP  31          HB2       TRP  31  -6.996  -5.591 -10.414
  251   2HB   TRP  31          HB1       TRP  31  -6.970  -6.842 -11.648
  252    HD1  TRP  31           HD1      TRP  31  -9.346  -4.937  -9.718
  253    HE1  TRP  31           HE1      TRP  31 -11.653  -6.089  -9.612
  254    HE3  TRP  31           HE3      TRP  31  -7.964  -9.609 -11.276
  255    HZ2  TRP  31           HZ2      TRP  31 -12.718  -8.658 -10.117
  256    HZ3  TRP  31           HZ3      TRP  31  -9.687 -11.358 -11.431
  257    HH2  TRP  31           HH2      TRP  31 -12.015 -10.889 -10.862
  258    HA   PRO  32           HA       PRO  32  -3.160  -5.056 -10.927
  259   1HB   PRO  32          HB2       PRO  32  -1.861  -3.871  -8.890
  260   2HB   PRO  32          HB1       PRO  32  -3.436  -3.314  -9.463
  261   1HG   PRO  32          HG2       PRO  32  -2.777  -5.031  -7.102
  262   2HG   PRO  32          HG1       PRO  32  -3.914  -3.673  -7.215
  263   1HD   PRO  32          HD2       PRO  32  -4.691  -6.274  -7.328
  264   2HD   PRO  32          HD1       PRO  32  -5.556  -4.963  -8.152
  265    H    ASN  33           HN       ASN  33  -0.807  -4.644  -8.967
  266    HA   ASN  33           HA       ASN  33   0.943  -6.524 -10.164
  267   1HB   ASN  33          HB2       ASN  33   1.652  -4.271  -9.502
  268   2HB   ASN  33          HB1       ASN  33   1.314  -4.638  -7.813
  269   1HD2  ASN  33          HD21      ASN  33   2.789  -5.697  -6.622
  270   2HD2  ASN  33          HD22      ASN  33   4.358  -6.131  -7.191
  271    H    ASN  34           HN       ASN  34  -1.244  -6.869  -7.761
  272    HA   ASN  34           HA       ASN  34   0.337  -8.475  -5.933
  273   1HB   ASN  34          HB2       ASN  34  -2.592  -7.711  -5.813
  274   2HB   ASN  34          HB1       ASN  34  -1.637  -8.402  -4.506
  275   1HD2  ASN  34          HD21      ASN  34  -1.948  -6.724  -3.109
  276   2HD2  ASN  34          HD22      ASN  34  -1.287  -5.145  -3.350
  277    H    PHE  35           HN       PHE  35  -0.539  -9.267  -8.739
  278    HA   PHE  35           HA       PHE  35  -2.165 -11.626  -8.080
  279   1HB   PHE  35          HB2       PHE  35  -2.892  -9.946  -9.881
  280   2HB   PHE  35          HB1       PHE  35  -1.583 -10.600 -10.856
  281    HD1  PHE  35           HD1      PHE  35  -1.839 -12.624 -12.034
  282    HD2  PHE  35           HD2      PHE  35  -4.745 -11.456  -9.150
  283    HE1  PHE  35           HE1      PHE  35  -3.328 -14.415 -12.819
  284    HE2  PHE  35           HE2      PHE  35  -6.238 -13.253  -9.926
  285    HZ   PHE  35           HZ       PHE  35  -5.529 -14.733 -11.763
  286    H    ARG  36           HN       ARG  36  -0.021 -12.372  -7.142
  287    HA   ARG  36           HA       ARG  36   1.118 -14.282  -8.984
  288   1HB   ARG  36          HB2       ARG  36   2.762 -12.043  -7.841
  289   2HB   ARG  36          HB1       ARG  36   3.493 -13.618  -8.104
  290   1HG   ARG  36          HG2       ARG  36   2.667 -13.418 -10.504
  291   2HG   ARG  36          HG1       ARG  36   2.375 -11.718 -10.132
  292   1HD   ARG  36          HD2       ARG  36   4.551 -11.950 -11.146
  293   2HD   ARG  36          HD1       ARG  36   4.733 -11.495  -9.454
  294    HE   ARG  36           HE       ARG  36   5.075 -14.022  -9.132
  295   1HH1  ARG  36          HH11      ARG  36   6.063 -12.230 -11.965
  296   2HH1  ARG  36          HH12      ARG  36   7.417 -13.261 -12.317
  297   1HH2  ARG  36          HH21      ARG  36   6.876 -15.379  -9.560
  298   2HH2  ARG  36          HH22      ARG  36   7.885 -15.053 -10.948
  299    H    THR  37           HN       THR  37   2.981 -15.510  -7.619
  300    HA   THR  37           HA       THR  37   1.903 -15.857  -4.889
  301    HB   THR  37           HB       THR  37   3.640 -17.857  -6.339
  302    HG1  THR  37           HG1      THR  37   1.225 -17.204  -7.058
  303   1HG2  THR  37          HG21      THR  37   1.757 -18.122  -3.990
  304   2HG2  THR  37          HG22      THR  37   3.518 -18.079  -3.900
  305   3HG2  THR  37          HG23      THR  37   2.708 -19.423  -4.704
  306    H    THR  38           HN       THR  38   3.282 -15.704  -3.156
  307    HA   THR  38           HA       THR  38   4.947 -14.778  -1.954
  308    HB   THR  38           HB       THR  38   7.254 -15.562  -2.435
  309    HG1  THR  38           HG1      THR  38   6.281 -15.989  -4.878
  310   1HG2  THR  38          HG21      THR  38   5.733 -16.873  -1.058
  311   2HG2  THR  38          HG22      THR  38   6.790 -17.924  -2.003
  312   3HG2  THR  38          HG23      THR  38   5.115 -17.683  -2.503
  313    H    LYS  39           HN       LYS  39   3.908 -13.296  -4.158
  314    HA   LYS  39           HA       LYS  39   5.860 -11.165  -4.181
  315   1HB   LYS  39          HB2       LYS  39   6.194 -12.582  -6.288
  316   2HB   LYS  39          HB1       LYS  39   4.588 -12.068  -6.772
  317   1HG   LYS  39          HG2       LYS  39   6.754 -10.086  -6.157
  318   2HG   LYS  39          HG1       LYS  39   6.596 -10.832  -7.743
  319   1HD   LYS  39          HD2       LYS  39   4.255  -9.995  -7.835
  320   2HD   LYS  39          HD1       LYS  39   4.543  -9.143  -6.318
  321   1HE   LYS  39          HE2       LYS  39   4.863  -7.540  -8.009
  322   2HE   LYS  39          HE1       LYS  39   6.481  -8.006  -7.490
  323   1HZ   LYS  39          HZ1       LYS  39   5.097  -9.085  -9.888
  324   2HZ   LYS  39          HZ2       LYS  39   6.698  -9.410  -9.423
  325   3HZ   LYS  39          HZ3       LYS  39   6.252  -7.848  -9.916
  326    H    VAL  40           HN       VAL  40   4.385 -10.309  -2.761
  327    HA   VAL  40           HA       VAL  40   2.519  -9.370  -1.912
  328    HB   VAL  40           HB       VAL  40   1.565  -7.510  -3.181
  329   1HG1  VAL  40          HG11      VAL  40   3.596  -6.210  -3.428
  330   2HG1  VAL  40          HG12      VAL  40   4.557  -7.690  -3.439
  331   3HG1  VAL  40          HG13      VAL  40   3.671  -7.225  -1.987
  332   1HG2  VAL  40          HG21      VAL  40   2.385  -6.941  -5.404
  333   2HG2  VAL  40          HG22      VAL  40   1.510  -8.472  -5.416
  334   3HG2  VAL  40          HG23      VAL  40   3.274  -8.463  -5.472
  335    H    GLY  41           HN       GLY  41   1.986 -11.959  -2.959
  336   1HA   GLY  41          HA2       GLY  41  -0.875 -11.756  -3.338
  337   2HA   GLY  41          HA1       GLY  41  -0.014 -12.338  -4.751
  338    H    ALA  42           HN       ALA  42   1.494 -13.277  -1.849
  339    HA   ALA  42           HA       ALA  42   0.874 -16.043  -2.301
  340   1HB   ALA  42          HB1       ALA  42   3.057 -15.281  -1.468
  341   2HB   ALA  42          HB2       ALA  42   2.314 -16.452  -0.379
  342   3HB   ALA  42          HB3       ALA  42   2.291 -14.735   0.023
  343    HA   PRO  43           HA       PRO  43  -2.465 -16.854   0.595
  344   1HB   PRO  43          HB2       PRO  43  -0.759 -18.298   2.540
  345   2HB   PRO  43          HB1       PRO  43  -2.197 -18.847   1.673
  346   1HG   PRO  43          HG2       PRO  43   0.213 -19.724   0.977
  347   2HG   PRO  43          HG1       PRO  43  -1.003 -19.343  -0.258
  348   1HD   PRO  43          HD2       PRO  43   1.353 -17.726   0.646
  349   2HD   PRO  43          HD1       PRO  43   0.753 -18.016  -1.000
  350    H    LEU  44           HN       LEU  44  -0.407 -14.604   1.321
  351    HA   LEU  44           HA       LEU  44  -1.908 -13.644   3.540
  352   1HB   LEU  44          HB2       LEU  44  -0.093 -15.164   4.556
  353   2HB   LEU  44          HB1       LEU  44   1.054 -13.950   4.015
  354    HG   LEU  44           HG       LEU  44  -0.111 -12.261   5.403
  355   1HD1  LEU  44          HD11      LEU  44  -2.326 -13.266   5.418
  356   2HD1  LEU  44          HD12      LEU  44  -1.748 -13.001   7.064
  357   3HD1  LEU  44          HD13      LEU  44  -1.720 -14.622   6.368
  358   1HD2  LEU  44          HD21      LEU  44   0.776 -14.725   6.904
  359   2HD2  LEU  44          HD22      LEU  44   0.660 -13.096   7.567
  360   3HD2  LEU  44          HD23      LEU  44   1.828 -13.448   6.295
  361    H    GLY  45           HN       GLY  45   0.242 -11.680   4.206
  362   1HA   GLY  45          HA2       GLY  45   1.302 -10.336   2.132
  363   2HA   GLY  45          HA1       GLY  45  -0.401  -9.921   2.025
  364    H    VAL  46           HN       VAL  46  -1.124  -9.607   4.649
  365    HA   VAL  46           HA       VAL  46   0.752  -7.675   5.779
  366    HB   VAL  46           HB       VAL  46  -2.105  -6.944   5.110
  367   1HG1  VAL  46          HG11      VAL  46  -1.396  -6.006   7.233
  368   2HG1  VAL  46          HG12      VAL  46  -1.536  -4.746   6.008
  369   3HG1  VAL  46          HG13      VAL  46   0.059  -5.351   6.478
  370   1HG2  VAL  46          HG21      VAL  46  -0.675  -6.856   3.138
  371   2HG2  VAL  46          HG22      VAL  46   0.491  -5.862   4.012
  372   3HG2  VAL  46          HG23      VAL  46  -1.117  -5.230   3.657
  373    H    ASP  47           HN       ASP  47   0.751  -7.665   7.953
  374    HA   ASP  47           HA       ASP  47  -1.504  -8.963   9.348
  375   1HB   ASP  47          HB2       ASP  47   0.643 -10.137   9.665
  376   2HB   ASP  47          HB1       ASP  47   1.352  -8.658  10.291
  377    H    LYS  48           HN       LYS  48  -2.717  -7.708  10.566
  378    HA   LYS  48           HA       LYS  48  -1.991  -4.944  10.993
  379   1HB   LYS  48          HB2       LYS  48  -4.459  -6.570  11.486
  380   2HB   LYS  48          HB1       LYS  48  -4.280  -5.002  12.256
  381   1HG   LYS  48          HG2       LYS  48  -5.302  -4.249  10.417
  382   2HG   LYS  48          HG1       LYS  48  -3.701  -4.358   9.697
  383   1HD   LYS  48          HD2       LYS  48  -5.695  -6.614   9.603
  384   2HD   LYS  48          HD1       LYS  48  -5.609  -5.360   8.365
  385   1HE   LYS  48          HE2       LYS  48  -3.267  -5.971   7.939
  386   2HE   LYS  48          HE1       LYS  48  -3.391  -7.247   9.149
  387   1HZ   LYS  48          HZ1       LYS  48  -5.269  -8.149   7.755
  388   2HZ   LYS  48          HZ2       LYS  48  -3.714  -8.277   7.088
  389   3HZ   LYS  48          HZ3       LYS  48  -4.771  -7.073   6.538
  390    H    LYS  49           HN       LYS  49  -1.747  -7.873  12.757
  391    HA   LYS  49           HA       LYS  49  -1.974  -6.723  15.371
  392   1HB   LYS  49          HB2       LYS  49  -2.598  -9.000  15.153
  393   2HB   LYS  49          HB1       LYS  49  -1.099  -9.414  14.337
  394   1HG   LYS  49          HG2       LYS  49  -1.123 -10.259  16.606
  395   2HG   LYS  49          HG1       LYS  49   0.134  -9.044  16.384
  396   1HD   LYS  49          HD2       LYS  49  -0.994  -8.719  18.516
  397   2HD   LYS  49          HD1       LYS  49  -1.319  -7.361  17.436
  398   1HE   LYS  49          HE2       LYS  49  -3.498  -8.292  16.892
  399   2HE   LYS  49          HE1       LYS  49  -3.170  -9.696  17.909
  400   1HZ   LYS  49          HZ1       LYS  49  -3.282  -6.894  18.897
  401   2HZ   LYS  49          HZ2       LYS  49  -3.114  -8.294  19.840
  402   3HZ   LYS  49          HZ3       LYS  49  -4.560  -8.003  19.007
  403    H    GLY  50           HN       GLY  50   0.771  -8.207  13.608
  404   1HA   GLY  50          HA2       GLY  50   2.673  -6.934  15.375
  405   2HA   GLY  50          HA1       GLY  50   3.047  -7.896  13.950
  406    H    GLY  51           HN       GLY  51   1.158  -6.196  12.362
  407   1HA   GLY  51          HA2       GLY  51   1.086  -4.137  11.294
  408   2HA   GLY  51          HA1       GLY  51   2.302  -3.546  12.416
  409    H    ARG  52           HN       ARG  52   2.286  -6.237  10.067
  410    HA   ARG  52           HA       ARG  52   4.476  -4.884   8.640
  411   1HB   ARG  52          HB2       ARG  52   4.574  -7.576   9.916
  412   2HB   ARG  52          HB1       ARG  52   5.329  -7.390   8.342
  413   1HG   ARG  52          HG2       ARG  52   7.067  -7.030   9.834
  414   2HG   ARG  52          HG1       ARG  52   6.558  -5.397   9.395
  415   1HD   ARG  52          HD2       ARG  52   5.214  -5.280  11.437
  416   2HD   ARG  52          HD1       ARG  52   5.753  -6.900  11.878
  417    HE   ARG  52           HE       ARG  52   7.865  -4.964  11.431
  418   1HH1  ARG  52          HH11      ARG  52   5.795  -6.615  13.709
  419   2HH1  ARG  52          HH12      ARG  52   6.731  -6.161  15.102
  420   1HH2  ARG  52          HH21      ARG  52   9.113  -4.350  13.266
  421   2HH2  ARG  52          HH22      ARG  52   8.609  -4.856  14.850
  422    H    TRP  53           HN       TRP  53   4.651  -5.431   6.417
  423    HA   TRP  53           HA       TRP  53   2.388  -6.991   5.383
  424   1HB   TRP  53          HB2       TRP  53   4.503  -5.436   3.891
  425   2HB   TRP  53          HB1       TRP  53   3.108  -6.212   3.169
  426    HD1  TRP  53           HD1      TRP  53   2.316  -4.339   6.341
  427    HE1  TRP  53           HE1      TRP  53   1.096  -2.148   5.762
  428    HE3  TRP  53           HE3      TRP  53   3.052  -4.309   1.283
  429    HZ2  TRP  53           HZ2      TRP  53   0.520  -0.610   3.466
  430    HZ3  TRP  53           HZ3      TRP  53   2.134  -2.442  -0.032
  431    HH2  TRP  53           HH2      TRP  53   0.894  -0.632   1.040
  432    H    TYR  54           HN       TYR  54   2.820  -9.138   5.426
  433    HA   TYR  54           HA       TYR  54   5.148 -10.018   3.986
  434   1HB   TYR  54          HB2       TYR  54   6.025 -11.489   5.674
  435   2HB   TYR  54          HB1       TYR  54   5.980  -9.854   6.306
  436    HD1  TYR  54           HD1      TYR  54   5.257 -13.216   6.965
  437    HD2  TYR  54           HD2      TYR  54   3.833  -9.285   7.751
  438    HE1  TYR  54           HE1      TYR  54   4.112 -14.044   8.976
  439    HE2  TYR  54           HE2      TYR  54   2.681 -10.102   9.764
  440    HH   TYR  54           HH       TYR  54   3.213 -13.301  11.016
  441    H    GLU  55           HN       GLU  55   4.988 -11.989   3.113
  442    HA   GLU  55           HA       GLU  55   2.352 -13.279   3.263
  443   1HB   GLU  55          HB2       GLU  55   4.363 -13.484   1.016
  444   2HB   GLU  55          HB1       GLU  55   2.673 -13.960   0.993
  445   1HG   GLU  55          HG2       GLU  55   1.925 -11.784   0.802
  446   2HG   GLU  55          HG1       GLU  55   3.427 -11.104   1.435
  447    H    ILE  56           HN       ILE  56   2.506 -15.679   2.704
  448    HA   ILE  56           HA       ILE  56   4.545 -16.938   4.299
  449    HB   ILE  56           HB       ILE  56   2.574 -18.310   2.459
  450   1HG1  ILE  56          HG12      ILE  56   1.339 -16.839   3.996
  451   2HG1  ILE  56          HG11      ILE  56   1.075 -18.534   4.387
  452   1HG2  ILE  56          HG21      ILE  56   4.189 -19.219   4.833
  453   2HG2  ILE  56          HG22      ILE  56   4.278 -19.799   3.167
  454   3HG2  ILE  56          HG23      ILE  56   2.855 -20.154   4.149
  455   1HD1  ILE  56          HD11      ILE  56   1.349 -17.171   6.384
  456   2HD1  ILE  56          HD12      ILE  56   2.948 -16.672   5.829
  457   3HD1  ILE  56          HD13      ILE  56   2.642 -18.361   6.238
  458    H    ASP  57           HN       ASP  57   6.551 -16.912   3.426
  459    HA   ASP  57           HA       ASP  57   6.897 -17.325   0.569
  460   1HB   ASP  57          HB2       ASP  57   8.219 -15.660   2.041
  461   2HB   ASP  57          HB1       ASP  57   9.126 -17.071   2.574
  462    H    GLU  58           HN       GLU  58   9.378 -18.705   0.626
  463    HA   GLU  58           HA       GLU  58   8.254 -21.352   0.758
  464   1HB   GLU  58          HB2       GLU  58  10.456 -22.042  -0.238
  465   2HB   GLU  58          HB1       GLU  58   9.509 -20.910  -1.189
  466   1HG   GLU  58          HG2       GLU  58  10.939 -19.079  -0.422
  467   2HG   GLU  58          HG1       GLU  58  11.891 -20.226   0.523
  468    H    GLN  59           HN       GLN  59  10.752 -19.553   2.501
  469    HA   GLN  59           HA       GLN  59  11.167 -21.915   4.166
  470   1HB   GLN  59          HB2       GLN  59  13.073 -20.845   5.126
  471   2HB   GLN  59          HB1       GLN  59  13.167 -20.701   3.382
  472   1HG   GLN  59          HG2       GLN  59  12.221 -18.497   5.198
  473   2HG   GLN  59          HG1       GLN  59  13.887 -18.692   4.663
  474   1HE2  GLN  59          HE21      GLN  59  10.682 -17.798   3.765
  475   2HE2  GLN  59          HE22      GLN  59  11.073 -17.137   2.208
  476    H    GLY  60           HN       GLY  60   8.706 -20.179   4.200
  477   1HA   GLY  60          HA2       GLY  60   7.501 -20.681   6.368
  478   2HA   GLY  60          HA1       GLY  60   8.734 -19.678   7.114
  479    H    GLU  61           HN       GLU  61   8.566 -17.481   6.983
  480    HA   GLU  61           HA       GLU  61   6.320 -16.309   5.522
  481   1HB   GLU  61          HB2       GLU  61   6.775 -16.019   8.500
  482   2HB   GLU  61          HB1       GLU  61   5.652 -15.045   7.565
  483   1HG   GLU  61          HG2       GLU  61   4.267 -16.901   7.120
  484   2HG   GLU  61          HG1       GLU  61   5.467 -18.036   7.732
  485    H    GLU  62           HN       GLU  62   9.129 -16.221   5.129
  486    HA   GLU  62           HA       GLU  62  10.115 -13.808   6.373
  487   1HB   GLU  62          HB2       GLU  62  11.384 -15.915   4.648
  488   2HB   GLU  62          HB1       GLU  62  12.223 -14.426   5.069
  489   1HG   GLU  62          HG2       GLU  62  11.159 -16.467   7.011
  490   2HG   GLU  62          HG1       GLU  62  12.847 -16.260   6.543
  491    H    HIS  63           HN       HIS  63   8.501 -12.578   5.309
  492    HA   HIS  63           HA       HIS  63   9.459 -11.669   2.690
  493   1HB   HIS  63          HB2       HIS  63   6.797 -12.389   3.631
  494   2HB   HIS  63          HB1       HIS  63   6.840 -10.777   2.896
  495    HD1  HIS  63           HD1      HIS  63   6.199 -10.964   0.484
  496    HD2  HIS  63           HD2      HIS  63   8.356 -14.261   1.792
  497    HE1  HIS  63           HE1      HIS  63   6.486 -12.429  -1.531
  498    HE2  HIS  63           HE2      HIS  63   7.955 -14.326  -0.749
  499    H    THR  64           HN       THR  64  10.068  -9.612   2.568
  500    HA   THR  64           HA       THR  64  10.477  -8.117   4.939
  501    HB   THR  64           HB       THR  64  10.743  -7.020   2.152
  502    HG1  THR  64           HG1      THR  64  12.211  -9.073   3.419
  503   1HG2  THR  64          HG21      THR  64  12.636  -5.830   3.053
  504   2HG2  THR  64          HG22      THR  64  12.477  -6.673   4.600
  505   3HG2  THR  64          HG23      THR  64  11.228  -5.539   4.080
  506    H    PHE  65           HN       PHE  65   9.405  -6.386   2.178
  507    HA   PHE  65           HA       PHE  65   7.879  -4.798   1.798
  508   1HB   PHE  65          HB2       PHE  65   6.151  -6.899   3.068
  509   2HB   PHE  65          HB1       PHE  65   5.518  -5.481   2.229
  510    HD1  PHE  65           HD1      PHE  65   6.826  -8.782   1.887
  511    HD2  PHE  65           HD2      PHE  65   6.165  -5.131  -0.191
  512    HE1  PHE  65           HE1      PHE  65   7.008  -9.973  -0.255
  513    HE2  PHE  65           HE2      PHE  65   6.353  -6.318  -2.338
  514    HZ   PHE  65           HZ       PHE  65   6.882  -8.683  -2.394
  515    H    GLY  66           HN       GLY  66   5.515  -4.081   3.174
  516   1HA   GLY  66          HA2       GLY  66   6.613  -1.795   4.278
  517   2HA   GLY  66          HA1       GLY  66   4.926  -2.257   4.386
  518    H    LEU  67           HN       LEU  67   6.924  -0.983   6.202
  519    HA   LEU  67           HA       LEU  67   6.562  -2.746   8.525
  520   1HB   LEU  67          HB2       LEU  67   8.361  -1.355   9.583
  521   2HB   LEU  67          HB1       LEU  67   8.880  -2.333   8.229
  522    HG   LEU  67           HG       LEU  67   8.176   0.529   7.736
  523   1HD1  LEU  67          HD11      LEU  67  10.801  -0.430   8.875
  524   2HD1  LEU  67          HD12      LEU  67   9.626   0.594   9.703
  525   3HD1  LEU  67          HD13      LEU  67  10.464   1.192   8.270
  526   1HD2  LEU  67          HD21      LEU  67  10.242  -1.352   6.587
  527   2HD2  LEU  67          HD22      LEU  67   9.930   0.297   6.046
  528   3HD2  LEU  67          HD23      LEU  67   8.692  -0.942   5.849
  529    H    ILE  68           HN       ILE  68   4.644  -2.183   9.380
  530    HA   ILE  68           HA       ILE  68   3.708   0.551   9.157
  531    HB   ILE  68           HB       ILE  68   2.294  -1.724  10.545
  532   1HG1  ILE  68          HG12      ILE  68   2.089  -0.950   7.624
  533   2HG1  ILE  68          HG11      ILE  68   2.915  -2.384   8.230
  534   1HG2  ILE  68          HG21      ILE  68   1.391   0.493  10.973
  535   2HG2  ILE  68          HG22      ILE  68   0.284  -0.431   9.954
  536   3HG2  ILE  68          HG23      ILE  68   1.312   0.812   9.240
  537   1HD1  ILE  68          HD11      ILE  68  -0.018  -1.793   8.554
  538   2HD1  ILE  68          HD12      ILE  68   0.821  -3.247   9.097
  539   3HD1  ILE  68          HD13      ILE  68   0.687  -2.896   7.373
  540    H    ARG  69           HN       ARG  69   3.486   2.003  10.792
  541    HA   ARG  69           HA       ARG  69   4.542   1.232  13.419
  542   1HB   ARG  69          HB2       ARG  69   4.185   3.890  12.055
  543   2HB   ARG  69          HB1       ARG  69   4.392   3.794  13.795
  544   1HG   ARG  69          HG2       ARG  69   6.528   4.208  12.986
  545   2HG   ARG  69          HG1       ARG  69   6.520   2.472  13.295
  546   1HD   ARG  69          HD2       ARG  69   5.979   2.138  10.870
  547   2HD   ARG  69          HD1       ARG  69   6.248   3.867  10.643
  548    HE   ARG  69           HE       ARG  69   8.296   1.904  11.457
  549   1HH1  ARG  69          HH11      ARG  69   7.409   5.057  10.202
  550   2HH1  ARG  69          HH12      ARG  69   9.035   5.461   9.729
  551   1HH2  ARG  69          HH21      ARG  69  10.426   2.439  10.842
  552   2HH2  ARG  69          HH22      ARG  69  10.741   3.954  10.058
  553    H    LYS  70           HN       LYS  70   1.723   2.646  11.838
  554    HA   LYS  70           HA       LYS  70   0.155   2.053  14.238
  555   1HB   LYS  70          HB2       LYS  70   0.564   4.384  14.502
  556   2HB   LYS  70          HB1       LYS  70   0.252   4.700  12.800
  557   1HG   LYS  70          HG2       LYS  70  -2.086   4.281  13.082
  558   2HG   LYS  70          HG1       LYS  70  -1.839   3.724  14.734
  559   1HD   LYS  70          HD2       LYS  70  -1.065   5.978  15.354
  560   2HD   LYS  70          HD1       LYS  70  -1.367   6.520  13.701
  561   1HE   LYS  70          HE2       LYS  70  -3.732   6.016  13.949
  562   2HE   LYS  70          HE1       LYS  70  -3.447   5.394  15.573
  563   1HZ   LYS  70          HZ1       LYS  70  -4.284   7.627  15.693
  564   2HZ   LYS  70          HZ2       LYS  70  -3.061   8.197  14.667
  565   3HZ   LYS  70          HZ3       LYS  70  -2.671   7.617  16.214
  566    H    VAL  71           HN       VAL  71  -1.483   0.812  13.723
  567    HA   VAL  71           HA       VAL  71  -2.759   1.118  11.086
  568    HB   VAL  71           HB       VAL  71  -2.988  -1.241  12.968
  569   1HG1  VAL  71          HG11      VAL  71  -4.906  -0.962  11.512
  570   2HG1  VAL  71          HG12      VAL  71  -3.966  -2.372  11.022
  571   3HG1  VAL  71          HG13      VAL  71  -3.847  -0.869  10.105
  572   1HG2  VAL  71          HG21      VAL  71  -0.711  -1.105  12.151
  573   2HG2  VAL  71          HG22      VAL  71  -1.291  -0.945  10.494
  574   3HG2  VAL  71          HG23      VAL  71  -1.552  -2.448  11.377
  575    H    ASP  72           HN       ASP  72  -4.501   2.449  11.288
  576    HA   ASP  72           HA       ASP  72  -6.072   2.178  13.765
  577   1HB   ASP  72          HB2       ASP  72  -4.836   4.444  13.054
  578   2HB   ASP  72          HB1       ASP  72  -6.318   4.649  12.132
  579    H    GLU  73           HN       GLU  73  -6.849   0.368  12.220
  580    HA   GLU  73           HA       GLU  73  -8.552  -0.566  11.043
  581   1HB   GLU  73          HB2       GLU  73 -10.757   0.109  11.825
  582   2HB   GLU  73          HB1       GLU  73  -9.614   0.074  13.156
  583   1HG   GLU  73          HG2       GLU  73  -9.408   2.535  12.981
  584   2HG   GLU  73          HG1       GLU  73 -10.657   2.511  11.737
  585    HA   PRO  74           HA       PRO  74 -10.073   1.722   7.350
  586   1HB   PRO  74          HB2       PRO  74 -12.854   1.953   8.374
  587   2HB   PRO  74          HB1       PRO  74 -12.270   1.336   6.824
  588   1HG   PRO  74          HG2       PRO  74 -13.148  -0.329   8.707
  589   2HG   PRO  74          HG1       PRO  74 -11.747  -0.743   7.701
  590   1HD   PRO  74          HD2       PRO  74 -11.830   0.225  10.528
  591   2HD   PRO  74          HD1       PRO  74 -10.774  -0.993   9.783
  592    H    ASP  75           HN       ASP  75  -8.772   3.419   8.529
  593    HA   ASP  75           HA       ASP  75 -10.210   5.882   8.312
  594   1HB   ASP  75          HB2       ASP  75 -10.741   5.385  10.642
  595   2HB   ASP  75          HB1       ASP  75  -9.034   5.138  11.000
  596    H    THR  76           HN       THR  76  -7.205   4.755   9.928
  597    HA   THR  76           HA       THR  76  -5.656   6.303   7.981
  598    HB   THR  76           HB       THR  76  -4.336   7.197  10.063
  599    HG1  THR  76           HG1      THR  76  -6.979   7.009  11.132
  600   1HG2  THR  76          HG21      THR  76  -5.760   9.236  10.023
  601   2HG2  THR  76          HG22      THR  76  -6.961   8.333   9.091
  602   3HG2  THR  76          HG23      THR  76  -5.357   8.632   8.415
  603    H    LEU  77           HN       LEU  77  -3.513   5.716   7.764
  604    HA   LEU  77           HA       LEU  77  -2.480   3.583   9.502
  605   1HB   LEU  77          HB2       LEU  77  -2.189   3.513   6.497
  606   2HB   LEU  77          HB1       LEU  77  -1.634   2.309   7.638
  607    HG   LEU  77           HG       LEU  77  -4.227   2.137   8.179
  608   1HD1  LEU  77          HD11      LEU  77  -4.148   3.096   5.322
  609   2HD1  LEU  77          HD12      LEU  77  -4.885   3.938   6.687
  610   3HD1  LEU  77          HD13      LEU  77  -5.550   2.398   6.139
  611   1HD2  LEU  77          HD21      LEU  77  -2.786   0.327   7.402
  612   2HD2  LEU  77          HD22      LEU  77  -2.933   0.919   5.747
  613   3HD2  LEU  77          HD23      LEU  77  -4.352   0.299   6.593
  614    H    VAL  78           HN       VAL  78  -0.500   4.056  10.175
  615    HA   VAL  78           HA       VAL  78   1.152   5.853   8.526
  616    HB   VAL  78           HB       VAL  78   1.594   5.184  11.444
  617   1HG1  VAL  78          HG11      VAL  78   2.749   7.321   9.656
  618   2HG1  VAL  78          HG12      VAL  78   3.593   5.892  10.254
  619   3HG1  VAL  78          HG13      VAL  78   3.072   7.144  11.382
  620   1HG2  VAL  78          HG21      VAL  78   0.294   7.637  10.255
  621   2HG2  VAL  78          HG22      VAL  78   0.678   7.392  11.959
  622   3HG2  VAL  78          HG23      VAL  78  -0.531   6.377  11.172
  623    H    ILE  79           HN       ILE  79   2.362   4.635   7.207
  624    HA   ILE  79           HA       ILE  79   3.562   2.165   8.289
  625    HB   ILE  79           HB       ILE  79   1.640   1.452   7.064
  626   1HG1  ILE  79          HG12      ILE  79   4.153   0.521   6.520
  627   2HG1  ILE  79          HG11      ILE  79   2.664  -0.244   5.986
  628   1HG2  ILE  79          HG21      ILE  79   1.201   3.430   5.760
  629   2HG2  ILE  79          HG22      ILE  79   1.249   2.018   4.706
  630   3HG2  ILE  79          HG23      ILE  79   2.622   3.125   4.755
  631   1HD1  ILE  79          HD11      ILE  79   4.286  -0.066   4.183
  632   2HD1  ILE  79          HD12      ILE  79   4.322   1.687   4.377
  633   3HD1  ILE  79          HD13      ILE  79   2.844   0.891   3.837
  634    H    GLY  80           HN       GLY  80   5.638   1.722   7.689
  635   1HA   GLY  80          HA2       GLY  80   7.032   3.757   6.123
  636   2HA   GLY  80          HA1       GLY  80   7.776   2.486   7.085
  637    H    TRP  81           HN       TRP  81   8.416   3.227   4.348
  638    HA   TRP  81           HA       TRP  81   7.038   1.331   2.629
  639   1HB   TRP  81          HB2       TRP  81   7.466   3.579   1.779
  640   2HB   TRP  81          HB1       TRP  81   9.197   3.358   2.022
  641    HD1  TRP  81           HD1      TRP  81  10.521   2.367   0.053
  642    HE1  TRP  81           HE1      TRP  81   9.913   1.218  -2.167
  643    HE3  TRP  81           HE3      TRP  81   5.480   2.019   0.709
  644    HZ2  TRP  81           HZ2      TRP  81   7.566   0.325  -3.483
  645    HZ3  TRP  81           HZ3      TRP  81   4.119   1.011  -1.070
  646    HH2  TRP  81           HH2      TRP  81   5.144   0.183  -3.112
  647    H    ARG  82           HN       ARG  82   7.862  -0.469   1.772
  648    HA   ARG  82           HA       ARG  82  10.709  -1.022   2.184
  649   1HB   ARG  82          HB2       ARG  82   9.058  -2.661   3.213
  650   2HB   ARG  82          HB1       ARG  82   8.586  -3.075   1.570
  651   1HG   ARG  82          HG2       ARG  82  11.469  -3.221   2.293
  652   2HG   ARG  82          HG1       ARG  82  10.381  -4.486   2.874
  653   1HD   ARG  82          HD2       ARG  82   9.803  -5.127   0.673
  654   2HD   ARG  82          HD1       ARG  82  10.516  -3.672  -0.024
  655    HE   ARG  82           HE       ARG  82  12.680  -4.754   1.023
  656   1HH1  ARG  82          HH11      ARG  82  10.097  -6.370  -0.735
  657   2HH1  ARG  82          HH12      ARG  82  11.146  -7.602  -1.372
  658   1HH2  ARG  82          HH21      ARG  82  14.036  -6.338   0.166
  659   2HH2  ARG  82          HH22      ARG  82  13.380  -7.587  -0.853
  660    H    LEU  83           HN       LEU  83   8.264  -2.292  -0.103
  661    HA   LEU  83           HA       LEU  83   9.326  -1.143  -2.434
  662   1HB   LEU  83          HB2       LEU  83  10.409  -3.847  -1.709
  663   2HB   LEU  83          HB1       LEU  83  10.311  -3.282  -3.364
  664    HG   LEU  83           HG       LEU  83  11.873  -1.848  -1.266
  665   1HD1  LEU  83          HD11      LEU  83  12.753  -4.041  -1.359
  666   2HD1  LEU  83          HD12      LEU  83  13.770  -3.068  -2.434
  667   3HD1  LEU  83          HD13      LEU  83  12.521  -4.126  -3.109
  668   1HD2  LEU  83          HD21      LEU  83  11.955  -1.885  -4.284
  669   2HD2  LEU  83          HD22      LEU  83  12.957  -0.893  -3.220
  670   3HD2  LEU  83          HD23      LEU  83  11.218  -0.611  -3.305
  671    H    ASN  84           HN       ASN  84   9.126  -4.462  -2.786
  672    HA   ASN  84           HA       ASN  84   6.549  -5.049  -3.527
  673   1HB   ASN  84          HB2       ASN  84   7.008  -2.968  -5.025
  674   2HB   ASN  84          HB1       ASN  84   8.169  -3.990  -5.862
  675   1HD2  ASN  84          HD21      ASN  84   5.710  -2.706  -6.836
  676   2HD2  ASN  84          HD22      ASN  84   4.735  -3.981  -7.471
  677    H    GLY  85           HN       GLY  85   7.242  -6.560  -5.874
  678   1HA   GLY  85          HA2       GLY  85   9.728  -7.896  -4.999
  679   2HA   GLY  85          HA1       GLY  85   8.294  -8.825  -5.440
  680    H    PHE  86           HN       PHE  86   9.887  -6.009  -6.946
  681    HA   PHE  86           HA       PHE  86  10.515  -7.699  -9.253
  682   1HB   PHE  86          HB2       PHE  86   8.325  -6.522  -9.626
  683   2HB   PHE  86          HB1       PHE  86   9.211  -5.006  -9.550
  684    HD1  PHE  86           HD1      PHE  86  10.074  -4.086 -11.489
  685    HD2  PHE  86           HD2      PHE  86   9.172  -8.245 -11.382
  686    HE1  PHE  86           HE1      PHE  86  10.585  -4.254 -13.888
  687    HE2  PHE  86           HE2      PHE  86   9.678  -8.418 -13.786
  688    HZ   PHE  86           HZ       PHE  86  10.387  -6.421 -15.040
  689    H    GLY  87           HN       GLY  87  12.632  -7.417  -8.153
  690   1HA   GLY  87          HA2       GLY  87  14.802  -6.743  -8.514
  691   2HA   GLY  87          HA1       GLY  87  14.205  -5.925  -9.951
  692    H    ARG  88           HN       ARG  88  13.752  -5.480  -6.464
  693    HA   ARG  88           HA       ARG  88  14.342  -2.632  -6.863
  694   1HB   ARG  88          HB2       ARG  88  12.369  -2.525  -5.043
  695   2HB   ARG  88          HB1       ARG  88  12.073  -2.470  -6.775
  696   1HG   ARG  88          HG2       ARG  88  10.549  -4.023  -5.665
  697   2HG   ARG  88          HG1       ARG  88  11.613  -4.874  -6.787
  698   1HD   ARG  88          HD2       ARG  88  13.020  -4.916  -4.424
  699   2HD   ARG  88          HD1       ARG  88  11.351  -5.116  -3.890
  700    HE   ARG  88           HE       ARG  88  11.279  -7.027  -5.543
  701   1HH1  ARG  88          HH11      ARG  88  14.289  -6.035  -4.043
  702   2HH1  ARG  88          HH12      ARG  88  14.983  -7.630  -4.092
  703   1HH2  ARG  88          HH21      ARG  88  12.192  -9.130  -5.576
  704   2HH2  ARG  88          HH22      ARG  88  13.800  -9.376  -4.950
  705    H    ILE  89           HN       ILE  89  15.037  -1.483  -4.964
  706    HA   ILE  89           HA       ILE  89  16.047  -3.208  -2.790
  707    HB   ILE  89           HB       ILE  89  17.989  -2.426  -3.794
  708   1HG1  ILE  89          HG12      ILE  89  17.727  -1.766  -1.291
  709   2HG1  ILE  89          HG11      ILE  89  19.084  -1.121  -2.203
  710   1HG2  ILE  89          HG21      ILE  89  16.937  -0.940  -5.386
  711   2HG2  ILE  89          HG22      ILE  89  18.339  -0.171  -4.640
  712   3HG2  ILE  89          HG23      ILE  89  16.712   0.275  -4.127
  713   1HD1  ILE  89          HD11      ILE  89  17.911   1.001  -2.463
  714   2HD1  ILE  89          HD12      ILE  89  18.063   0.566  -0.760
  715   3HD1  ILE  89          HD13      ILE  89  16.518   0.353  -1.594
  716    H    ASP  90           HN       ASP  90  15.579  -2.624  -0.663
  717    HA   ASP  90           HA       ASP  90  13.598  -0.472  -0.458
  718   1HB   ASP  90          HB2       ASP  90  12.814  -1.610   1.595
  719   2HB   ASP  90          HB1       ASP  90  12.709  -2.629   0.167
  720    HA   PRO  91           HA       PRO  91  16.229   1.957   2.112
  721   1HB   PRO  91          HB2       PRO  91  13.810   2.856   3.506
  722   2HB   PRO  91          HB1       PRO  91  14.936   3.784   2.514
  723   1HG   PRO  91          HG2       PRO  91  12.418   3.183   1.711
  724   2HG   PRO  91          HG1       PRO  91  13.772   3.392   0.585
  725   1HD   PRO  91          HD2       PRO  91  12.470   0.891   1.549
  726   2HD   PRO  91          HD1       PRO  91  13.170   1.266  -0.041
  727    H    ASP  92           HN       ASP  92  13.404   0.498   3.671
  728    HA   ASP  92           HA       ASP  92  13.129  -0.755   5.528
  729   1HB   ASP  92          HB2       ASP  92  14.876  -2.145   4.477
  730   2HB   ASP  92          HB1       ASP  92  16.118  -1.212   5.292
  731    H    ASN  93           HN       ASN  93  13.712   2.102   5.673
  732    HA   ASN  93           HA       ASN  93  14.316   2.141   8.521
  733   1HB   ASN  93          HB2       ASN  93  15.645   4.237   8.280
  734   2HB   ASN  93          HB1       ASN  93  16.410   2.813   7.589
  735   1HD2  ASN  93          HD21      ASN  93  16.819   2.728   5.447
  736   2HD2  ASN  93          HD22      ASN  93  16.591   4.069   4.370
  737    H    SER  94           HN       SER  94  13.237   4.254   5.833
  738    HA   SER  94           HA       SER  94  11.112   5.166   7.627
  739   1HB   SER  94          HB2       SER  94  11.486   7.501   6.852
  740   2HB   SER  94          HB1       SER  94  12.843   6.850   7.770
  741    HG   SER  94           HG       SER  94  14.012   6.628   5.915
  742    H    SER  95           HN       SER  95  11.217   7.122   4.964
  743    HA   SER  95           HA       SER  95   9.697   7.479   3.315
  744   1HB   SER  95          HB2       SER  95  11.147   5.544   2.407
  745   2HB   SER  95          HB1       SER  95   9.778   4.505   2.798
  746    HG   SER  95           HG       SER  95  10.117   5.924   0.625
  747    H    GLU  96           HN       GLU  96   8.451   7.632   5.515
  748    HA   GLU  96           HA       GLU  96   6.511   5.536   5.977
  749   1HB   GLU  96          HB2       GLU  96   7.740   6.477   7.837
  750   2HB   GLU  96          HB1       GLU  96   7.190   8.092   7.429
  751   1HG   GLU  96          HG2       GLU  96   4.915   7.469   8.003
  752   2HG   GLU  96          HG1       GLU  96   5.456   5.830   8.381
  753    H    PHE  97           HN       PHE  97   4.308   5.742   5.813
  754    HA   PHE  97           HA       PHE  97   3.307   8.096   4.339
  755   1HB   PHE  97          HB2       PHE  97   1.820   5.504   4.750
  756   2HB   PHE  97          HB1       PHE  97   1.447   6.802   3.637
  757    HD1  PHE  97           HD1      PHE  97   4.759   5.159   4.026
  758    HD2  PHE  97           HD2      PHE  97   1.228   5.618   1.705
  759    HE1  PHE  97           HE1      PHE  97   5.786   3.848   2.222
  760    HE2  PHE  97           HE2      PHE  97   2.258   4.326  -0.121
  761    HZ   PHE  97           HZ       PHE  97   4.532   3.433   0.150
  762    H    THR  98           HN       THR  98   1.631   9.290   5.169
  763    HA   THR  98           HA       THR  98   0.114   8.120   7.403
  764    HB   THR  98           HB       THR  98  -0.007  10.993   6.455
  765    HG1  THR  98           HG1      THR  98   1.959  10.921   7.396
  766   1HG2  THR  98          HG21      THR  98  -1.192  11.364   8.565
  767   2HG2  THR  98          HG22      THR  98  -1.026   9.654   8.971
  768   3HG2  THR  98          HG23      THR  98  -2.018  10.140   7.596
  769    H    VAL  99           HN       VAL  99  -1.249   6.782   6.277
  770    HA   VAL  99           HA       VAL  99  -2.618   7.733   3.905
  771    HB   VAL  99           HB       VAL  99  -2.890   5.146   5.456
  772   1HG1  VAL  99          HG11      VAL  99  -4.164   4.321   3.538
  773   2HG1  VAL  99          HG12      VAL  99  -4.102   5.924   2.807
  774   3HG1  VAL  99          HG13      VAL  99  -4.976   5.677   4.319
  775   1HG2  VAL  99          HG21      VAL  99  -1.645   5.643   2.758
  776   2HG2  VAL  99          HG22      VAL  99  -1.672   4.127   3.660
  777   3HG2  VAL  99          HG23      VAL  99  -0.737   5.495   4.264
  778    H    THR 100           HN       THR 100  -4.245   9.136   4.172
  779    HA   THR 100           HA       THR 100  -5.984   8.827   6.520
  780    HB   THR 100           HB       THR 100  -5.608  11.255   4.762
  781    HG1  THR 100           HG1      THR 100  -3.952  11.668   6.001
  782   1HG2  THR 100          HG21      THR 100  -7.059  10.913   7.389
  783   2HG2  THR 100          HG22      THR 100  -7.815  11.166   5.816
  784   3HG2  THR 100          HG23      THR 100  -6.826  12.436   6.534
  785    H    PHE 101           HN       PHE 101  -7.694   7.610   5.999
  786    HA   PHE 101           HA       PHE 101  -8.949   7.874   3.391
  787   1HB   PHE 101          HB2       PHE 101  -9.483   6.106   5.773
  788   2HB   PHE 101          HB1       PHE 101 -10.570   6.169   4.393
  789    HD1  PHE 101           HD1      PHE 101  -9.508   5.681   2.080
  790    HD2  PHE 101           HD2      PHE 101  -7.727   4.631   5.799
  791    HE1  PHE 101           HE1      PHE 101  -8.114   4.004   0.941
  792    HE2  PHE 101           HE2      PHE 101  -6.336   2.952   4.667
  793    HZ   PHE 101           HZ       PHE 101  -6.595   2.593   2.216
  794    H    VAL 102           HN       VAL 102 -10.291   9.503   3.059
  795    HA   VAL 102           HA       VAL 102 -11.820  10.609   5.298
  796    HB   VAL 102           HB       VAL 102 -11.511  11.633   2.466
  797   1HG1  VAL 102          HG11      VAL 102 -13.621  12.336   3.468
  798   2HG1  VAL 102          HG12      VAL 102 -12.511  13.698   3.314
  799   3HG1  VAL 102          HG13      VAL 102 -12.756  12.937   4.884
  800   1HG2  VAL 102          HG21      VAL 102 -10.090  13.367   3.491
  801   2HG2  VAL 102          HG22      VAL 102  -9.414  11.750   3.683
  802   3HG2  VAL 102          HG23      VAL 102 -10.220  12.535   5.041
  803    H    ALA 103           HN       ALA 103 -13.771   9.809   5.659
  804    HA   ALA 103           HA       ALA 103 -15.143   8.134   3.829
  805   1HB   ALA 103          HB1       ALA 103 -16.210   9.487   6.307
  806   2HB   ALA 103          HB2       ALA 103 -15.371   7.936   6.268
  807   3HB   ALA 103          HB3       ALA 103 -16.935   8.112   5.472
  808    H    ASP 104           HN       ASP 104 -16.938   8.503   2.555
  809    HA   ASP 104           HA       ASP 104 -18.019  11.225   2.405
  810   1HB   ASP 104          HB2       ASP 104 -16.321  11.051   0.626
  811   2HB   ASP 104          HB1       ASP 104 -17.114   9.609   0.009
  812    H    GLY 105           HN       GLY 105 -20.016  10.778   3.125
  813   1HA   GLY 105          HA2       GLY 105 -22.212  10.129   2.981
  814   2HA   GLY 105          HA1       GLY 105 -21.878   9.714   1.308
  815    H    GLN 106           HN       GLN 106 -19.947   8.080   3.597
  816    HA   GLN 106           HA       GLN 106 -19.826   5.941   4.330
  817   1HB   GLN 106          HB2       GLN 106 -22.836   6.143   4.190
  818   2HB   GLN 106          HB1       GLN 106 -21.973   4.788   4.908
  819   1HG   GLN 106          HG2       GLN 106 -20.983   6.266   6.559
  820   2HG   GLN 106          HG1       GLN 106 -21.773   7.653   5.812
  821   1HE2  GLN 106          HE21      GLN 106 -24.240   6.185   5.289
  822   2HE2  GLN 106          HE22      GLN 106 -25.034   6.033   6.823
  823    H    LYS 107           HN       LYS 107 -20.304   6.638   1.313
  824    HA   LYS 107           HA       LYS 107 -20.266   3.806   0.522
  825   1HB   LYS 107          HB2       LYS 107 -21.634   6.008  -1.031
  826   2HB   LYS 107          HB1       LYS 107 -21.388   4.359  -1.595
  827   1HG   LYS 107          HG2       LYS 107 -22.837   3.517   0.156
  828   2HG   LYS 107          HG1       LYS 107 -23.037   5.152   0.796
  829   1HD   LYS 107          HD2       LYS 107 -24.081   5.861  -1.278
  830   2HD   LYS 107          HD1       LYS 107 -23.832   4.259  -1.974
  831   1HE   LYS 107          HE2       LYS 107 -25.313   3.286  -0.310
  832   2HE   LYS 107          HE1       LYS 107 -25.518   4.863   0.453
  833   1HZ   LYS 107          HZ1       LYS 107 -27.369   4.257  -1.034
  834   2HZ   LYS 107          HZ2       LYS 107 -26.295   4.238  -2.346
  835   3HZ   LYS 107          HZ3       LYS 107 -26.587   5.686  -1.514
  836    H    LYS 108           HN       LYS 108 -18.949   6.944   0.329
  837    HA   LYS 108           HA       LYS 108 -17.048   6.013  -1.717
  838   1HB   LYS 108          HB2       LYS 108 -18.638   7.891  -2.426
  839   2HB   LYS 108          HB1       LYS 108 -17.809   8.901  -1.244
  840   1HG   LYS 108          HG2       LYS 108 -16.097   9.266  -2.608
  841   2HG   LYS 108          HG1       LYS 108 -15.958   7.560  -3.029
  842   1HD   LYS 108          HD2       LYS 108 -16.444   8.658  -5.049
  843   2HD   LYS 108          HD1       LYS 108 -17.965   7.928  -4.546
  844   1HE   LYS 108          HE2       LYS 108 -17.229  10.799  -4.008
  845   2HE   LYS 108          HE1       LYS 108 -18.128  10.274  -5.428
  846   1HZ   LYS 108          HZ1       LYS 108 -19.778  10.892  -3.972
  847   2HZ   LYS 108          HZ2       LYS 108 -18.972  10.302  -2.601
  848   3HZ   LYS 108          HZ3       LYS 108 -19.700   9.220  -3.690
  849    H    THR 109           HN       THR 109 -14.874   6.849  -1.449
  850    HA   THR 109           HA       THR 109 -14.266   8.245   1.009
  851    HB   THR 109           HB       THR 109 -13.271   5.429   0.545
  852    HG1  THR 109           HG1      THR 109 -15.311   6.444   1.902
  853   1HG2  THR 109          HG21      THR 109 -11.930   5.723   2.574
  854   2HG2  THR 109          HG22      THR 109 -12.422   7.415   2.662
  855   3HG2  THR 109          HG23      THR 109 -11.425   6.855   1.319
  856    H    ARG 110           HN       ARG 110 -12.835   9.711   0.522
  857    HA   ARG 110           HA       ARG 110 -10.955   9.247  -1.662
  858   1HB   ARG 110          HB2       ARG 110 -12.102  11.351  -1.821
  859   2HB   ARG 110          HB1       ARG 110 -11.763  11.728  -0.137
  860   1HG   ARG 110          HG2       ARG 110 -10.329  13.038  -1.530
  861   2HG   ARG 110          HG1       ARG 110  -9.353  11.830  -0.694
  862   1HD   ARG 110          HD2       ARG 110  -8.618  11.906  -2.954
  863   2HD   ARG 110          HD1       ARG 110  -9.513  10.402  -2.741
  864    HE   ARG 110           HE       ARG 110 -11.288  11.307  -4.013
  865   1HH1  ARG 110          HH11      ARG 110  -8.542  13.481  -3.797
  866   2HH1  ARG 110          HH12      ARG 110  -9.032  14.420  -5.175
  867   1HH2  ARG 110          HH21      ARG 110 -11.930  12.549  -5.802
  868   2HH2  ARG 110          HH22      ARG 110 -10.959  13.902  -6.314
  869    H    VAL 111           HN       VAL 111  -9.199   8.156  -0.944
  870    HA   VAL 111           HA       VAL 111  -8.135   8.728   1.692
  871    HB   VAL 111           HB       VAL 111  -7.961   6.419   0.793
  872   1HG1  VAL 111          HG11      VAL 111  -6.178   5.978  -0.888
  873   2HG1  VAL 111          HG12      VAL 111  -6.081   7.721  -1.166
  874   3HG1  VAL 111          HG13      VAL 111  -7.573   6.849  -1.532
  875   1HG2  VAL 111          HG21      VAL 111  -5.300   7.756   1.276
  876   2HG2  VAL 111          HG22      VAL 111  -5.651   6.038   1.467
  877   3HG2  VAL 111          HG23      VAL 111  -6.419   7.219   2.528
  878    H    ASP 112           HN       ASP 112  -6.501  10.018   2.154
  879    HA   ASP 112           HA       ASP 112  -5.064  11.282  -0.078
  880   1HB   ASP 112          HB2       ASP 112  -6.874  12.663   1.172
  881   2HB   ASP 112          HB1       ASP 112  -5.707  12.720   2.490
  882    H    VAL 113           HN       VAL 113  -3.081  10.576   0.031
  883    HA   VAL 113           HA       VAL 113  -2.038   9.663   2.609
  884    HB   VAL 113           HB       VAL 113  -1.534   8.839  -0.223
  885   1HG1  VAL 113          HG11      VAL 113   0.214   8.161   2.145
  886   2HG1  VAL 113          HG12      VAL 113   0.688   9.094   0.719
  887   3HG1  VAL 113          HG13      VAL 113   0.289   7.381   0.563
  888   1HG2  VAL 113          HG21      VAL 113  -3.340   7.785   0.987
  889   2HG2  VAL 113          HG22      VAL 113  -2.241   7.360   2.298
  890   3HG2  VAL 113          HG23      VAL 113  -2.035   6.632   0.705
  891    H    GLU 114           HN       GLU 114  -0.598  10.832   3.578
  892    HA   GLU 114           HA       GLU 114   1.227  12.509   2.051
  893   1HB   GLU 114          HB2       GLU 114   0.308  13.504   4.056
  894   2HB   GLU 114          HB1       GLU 114   0.811  12.127   5.021
  895   1HG   GLU 114          HG2       GLU 114   2.912  13.637   3.571
  896   2HG   GLU 114          HG1       GLU 114   2.167  14.399   4.977
  897    H    HIS 115           HN       HIS 115   2.854  11.454   1.164
  898    HA   HIS 115           HA       HIS 115   4.381   9.578   2.855
  899   1HB   HIS 115          HB2       HIS 115   3.186   8.460   0.940
  900   2HB   HIS 115          HB1       HIS 115   4.079   9.503  -0.156
  901    HD1  HIS 115           HD1      HIS 115   4.923   7.218  -1.206
  902    HD2  HIS 115           HD2      HIS 115   6.299   8.072   2.614
  903    HE1  HIS 115           HE1      HIS 115   6.841   5.649  -0.824
  904    HE2  HIS 115           HE2      HIS 115   7.803   6.354   1.388
  905    H    THR 116           HN       THR 116   5.913  11.044   3.533
  906    HA   THR 116           HA       THR 116   7.643  12.124   1.465
  907    HB   THR 116           HB       THR 116   6.292  14.016   3.396
  908    HG1  THR 116           HG1      THR 116   5.338  12.993   1.174
  909   1HG2  THR 116          HG21      THR 116   8.152  14.499   1.062
  910   2HG2  THR 116          HG22      THR 116   8.553  14.695   2.769
  911   3HG2  THR 116          HG23      THR 116   7.358  15.753   2.018
  912    H    HIS 117           HN       HIS 117   9.450  11.216   2.220
  913    HA   HIS 117           HA       HIS 117  10.833  12.855   4.060
  914   1HB   HIS 117          HB2       HIS 117   9.515  11.209   5.607
  915   2HB   HIS 117          HB1       HIS 117  10.723  10.033   5.095
  916    HD1  HIS 117           HD1      HIS 117  10.183  12.906   7.340
  917    HD2  HIS 117           HD2      HIS 117  13.411  10.689   5.927
  918    HE1  HIS 117           HE1      HIS 117  12.123  13.504   8.827
  919    HE2  HIS 117           HE2      HIS 117  14.107  12.326   7.809
  920    H    PHE 118           HN       PHE 118  10.963   9.438   3.107
  921    HA   PHE 118           HA       PHE 118  13.744   9.619   2.415
  922   1HB   PHE 118          HB2       PHE 118  12.937   7.539   3.312
  923   2HB   PHE 118          HB1       PHE 118  11.670   7.441   2.096
  924    HD1  PHE 118           HD1      PHE 118  15.357   7.413   2.509
  925    HD2  PHE 118           HD2      PHE 118  12.013   6.284   0.130
  926    HE1  PHE 118           HE1      PHE 118  16.842   6.085   1.064
  927    HE2  PHE 118           HE2      PHE 118  13.495   4.962  -1.325
  928    HZ   PHE 118           HZ       PHE 118  15.909   4.859  -0.857
  929    H    ASP 119           HN       ASP 119  10.690   9.847   0.822
  930    HA   ASP 119           HA       ASP 119  11.411   9.505  -1.861
  931   1HB   ASP 119          HB2       ASP 119   9.374  11.548  -1.086
  932   2HB   ASP 119          HB1       ASP 119   9.279  10.285  -2.311
  933    H    ARG 120           HN       ARG 120  11.213  12.356   0.178
  934    HA   ARG 120           HA       ARG 120  11.879  14.325  -1.646
  935   1HB   ARG 120          HB2       ARG 120  10.963  14.670   0.650
  936   2HB   ARG 120          HB1       ARG 120  12.559  14.314   1.295
  937   1HG   ARG 120          HG2       ARG 120  13.487  16.253   0.232
  938   2HG   ARG 120          HG1       ARG 120  11.966  16.564  -0.611
  939   1HD   ARG 120          HD2       ARG 120  10.862  16.894   1.566
  940   2HD   ARG 120          HD1       ARG 120  12.412  16.645   2.371
  941    HE   ARG 120           HE       ARG 120  12.561  18.711   0.409
  942   1HH1  ARG 120          HH11      ARG 120  11.455  18.022   3.653
  943   2HH1  ARG 120          HH12      ARG 120  11.641  19.655   4.208
  944   1HH2  ARG 120          HH21      ARG 120  12.770  20.871   1.103
  945   2HH2  ARG 120          HH22      ARG 120  12.405  21.283   2.757
  946    H    MET 121           HN       MET 121  13.941  11.963  -0.193
  947    HA   MET 121           HA       MET 121  16.410  13.322  -0.393
  948   1HB   MET 121          HB2       MET 121  15.797  10.367  -0.514
  949   2HB   MET 121          HB1       MET 121  17.421  11.036  -0.414
  950   1HG   MET 121          HG2       MET 121  16.885  12.055   1.729
  951   2HG   MET 121          HG1       MET 121  15.244  11.420   1.628
  952   1HE   MET 121          HE1       MET 121  17.213  10.974   4.122
  953   2HE   MET 121          HE2       MET 121  16.896   9.278   4.481
  954   3HE   MET 121          HE3       MET 121  15.561  10.353   4.061
  955    H    GLY 122           HN       GLY 122  14.348  11.900  -2.755
  956   1HA   GLY 122          HA2       GLY 122  14.288  12.468  -4.964
  957   2HA   GLY 122          HA1       GLY 122  15.715  13.449  -4.705
  958    H    THR 123           HN       THR 123  17.520  12.831  -5.614
  959    HA   THR 123           HA       THR 123  17.346  11.542  -7.939
  960    HB   THR 123           HB       THR 123  19.926  11.556  -6.397
  961    HG1  THR 123           HG1      THR 123  19.244  13.615  -6.136
  962   1HG2  THR 123          HG21      THR 123  19.988  10.495  -8.606
  963   2HG2  THR 123          HG22      THR 123  20.893  12.008  -8.603
  964   3HG2  THR 123          HG23      THR 123  19.286  11.943  -9.324
  965    H    LYS 124           HN       LYS 124  19.630   9.936  -5.740
  966    HA   LYS 124           HA       LYS 124  19.263   7.575  -7.333
  967   1HB   LYS 124          HB2       LYS 124  21.046   8.097  -4.958
  968   2HB   LYS 124          HB1       LYS 124  21.086   6.637  -5.941
  969   1HG   LYS 124          HG2       LYS 124  21.625   8.028  -7.909
  970   2HG   LYS 124          HG1       LYS 124  21.699   9.440  -6.853
  971   1HD   LYS 124          HD2       LYS 124  23.483   8.343  -5.556
  972   2HD   LYS 124          HD1       LYS 124  23.428   6.974  -6.670
  973   1HE   LYS 124          HE2       LYS 124  24.137   9.823  -7.355
  974   2HE   LYS 124          HE1       LYS 124  25.250   8.460  -7.252
  975   1HZ   LYS 124          HZ1       LYS 124  23.070   8.838  -9.230
  976   2HZ   LYS 124          HZ2       LYS 124  23.967   7.409  -9.074
  977   3HZ   LYS 124          HZ3       LYS 124  24.739   8.846  -9.529
  978    H    HIS 125           HN       HIS 125  18.353   8.579  -4.100
  979    HA   HIS 125           HA       HIS 125  17.840   5.976  -3.090
  980   1HB   HIS 125          HB2       HIS 125  16.898   8.712  -2.237
  981   2HB   HIS 125          HB1       HIS 125  16.423   7.246  -1.387
  982    HD1  HIS 125           HD1      HIS 125  17.737   8.521   0.637
  983    HD2  HIS 125           HD2      HIS 125  20.064   7.028  -2.469
  984    HE1  HIS 125           HE1      HIS 125  20.079   8.405   1.539
  985    HE2  HIS 125           HE2      HIS 125  21.419   7.301  -0.284
  986    H    ALA 126           HN       ALA 126  15.647   8.471  -4.388
  987    HA   ALA 126           HA       ALA 126  13.337   6.839  -4.185
  988   1HB   ALA 126          HB1       ALA 126  12.225   8.516  -5.538
  989   2HB   ALA 126          HB2       ALA 126  13.780   9.224  -5.980
  990   3HB   ALA 126          HB3       ALA 126  13.223   9.292  -4.306
  991    H    LYS 127           HN       LYS 127  15.694   7.426  -6.750
  992    HA   LYS 127           HA       LYS 127  14.334   6.120  -8.823
  993   1HB   LYS 127          HB2       LYS 127  16.292   7.491  -9.260
  994   2HB   LYS 127          HB1       LYS 127  17.307   6.377  -8.353
  995   1HG   LYS 127          HG2       LYS 127  17.634   5.992 -10.693
  996   2HG   LYS 127          HG1       LYS 127  16.776   4.612 -10.003
  997   1HD   LYS 127          HD2       LYS 127  15.680   5.068 -12.033
  998   2HD   LYS 127          HD1       LYS 127  14.638   5.756 -10.785
  999   1HE   LYS 127          HE2       LYS 127  14.812   7.331 -12.590
 1000   2HE   LYS 127          HE1       LYS 127  15.698   7.967 -11.203
 1001   1HZ   LYS 127          HZ1       LYS 127  16.897   6.581 -13.544
 1002   2HZ   LYS 127          HZ2       LYS 127  17.757   7.185 -12.213
 1003   3HZ   LYS 127          HZ3       LYS 127  16.946   8.248 -13.251
 1004    H    ARG 128           HN       ARG 128  16.689   4.813  -6.477
 1005    HA   ARG 128           HA       ARG 128  16.752   2.252  -7.708
 1006   1HB   ARG 128          HB2       ARG 128  18.077   1.540  -5.821
 1007   2HB   ARG 128          HB1       ARG 128  18.605   3.131  -6.341
 1008   1HG   ARG 128          HG2       ARG 128  17.225   4.093  -4.485
 1009   2HG   ARG 128          HG1       ARG 128  16.971   2.441  -3.918
 1010   1HD   ARG 128          HD2       ARG 128  19.578   3.927  -4.157
 1011   2HD   ARG 128          HD1       ARG 128  18.798   3.348  -2.686
 1012    HE   ARG 128           HE       ARG 128  19.491   1.293  -4.603
 1013   1HH1  ARG 128          HH11      ARG 128  20.493   3.095  -1.765
 1014   2HH1  ARG 128          HH12      ARG 128  21.672   1.915  -1.288
 1015   1HH2  ARG 128          HH21      ARG 128  21.026  -0.257  -3.977
 1016   2HH2  ARG 128          HH22      ARG 128  21.970  -0.010  -2.528
 1017    H    VAL 129           HN       VAL 129  14.780   3.647  -5.171
 1018    HA   VAL 129           HA       VAL 129  13.459   1.179  -4.500
 1019    HB   VAL 129           HB       VAL 129  12.828   4.092  -4.032
 1020   1HG1  VAL 129          HG11      VAL 129  11.105   1.752  -3.227
 1021   2HG1  VAL 129          HG12      VAL 129  10.692   2.983  -4.423
 1022   3HG1  VAL 129          HG13      VAL 129  10.875   3.427  -2.725
 1023   1HG2  VAL 129          HG21      VAL 129  14.548   3.065  -2.641
 1024   2HG2  VAL 129          HG22      VAL 129  13.419   1.795  -2.167
 1025   3HG2  VAL 129          HG23      VAL 129  13.120   3.466  -1.689
 1026    H    ARG 130           HN       ARG 130  12.883   3.842  -6.716
 1027    HA   ARG 130           HA       ARG 130  10.242   3.230  -7.429
 1028   1HB   ARG 130          HB2       ARG 130  11.667   5.369  -7.821
 1029   2HB   ARG 130          HB1       ARG 130  12.145   4.572  -9.314
 1030   1HG   ARG 130          HG2       ARG 130   9.771   4.386  -9.936
 1031   2HG   ARG 130          HG1       ARG 130   9.345   5.282  -8.477
 1032   1HD   ARG 130          HD2       ARG 130   9.372   6.817 -10.309
 1033   2HD   ARG 130          HD1       ARG 130  10.774   7.152  -9.294
 1034    HE   ARG 130           HE       ARG 130  11.506   5.348 -11.330
 1035   1HH1  ARG 130          HH11      ARG 130  10.621   8.715 -10.881
 1036   2HH1  ARG 130          HH12      ARG 130  11.521   9.267 -12.267
 1037   1HH2  ARG 130          HH21      ARG 130  12.665   6.053 -13.140
 1038   2HH2  ARG 130          HH22      ARG 130  12.716   7.743 -13.544
 1039    H    ASN 131           HN       ASN 131  13.135   1.677  -8.234
 1040    HA   ASN 131           HA       ASN 131  12.853   0.810 -10.823
 1041   1HB   ASN 131          HB2       ASN 131  13.975  -0.560  -8.383
 1042   2HB   ASN 131          HB1       ASN 131  13.993  -1.343  -9.962
 1043   1HD2  ASN 131          HD21      ASN 131  16.170  -0.432  -8.231
 1044   2HD2  ASN 131          HD22      ASN 131  17.124   0.635  -9.210
 1045    H    GLY 132           HN       GLY 132  11.451  -0.702  -7.919
 1046   1HA   GLY 132          HA2       GLY 132   9.741  -2.311  -9.706
 1047   2HA   GLY 132          HA1       GLY 132  10.105  -2.711  -8.032
 1048    H    MET 133           HN       MET 133   9.709   0.389  -7.701
 1049    HA   MET 133           HA       MET 133   7.012   0.096  -6.735
 1050   1HB   MET 133          HB2       MET 133   8.700   1.256  -5.393
 1051   2HB   MET 133          HB1       MET 133   8.887   2.463  -6.659
 1052   1HG   MET 133          HG2       MET 133   6.550   3.141  -6.339
 1053   2HG   MET 133          HG1       MET 133   6.404   1.966  -5.034
 1054   1HE   MET 133          HE1       MET 133   6.413   5.385  -3.126
 1055   2HE   MET 133          HE2       MET 133   5.567   3.855  -3.357
 1056   3HE   MET 133          HE3       MET 133   5.664   5.019  -4.680
 1057    H    ASP 134           HN       ASP 134   8.611   1.695  -9.411
 1058    HA   ASP 134           HA       ASP 134   6.698   3.709  -9.865
 1059   1HB   ASP 134          HB2       ASP 134   9.013   3.792 -10.697
 1060   2HB   ASP 134          HB1       ASP 134   8.637   2.506 -11.841
 1061    H    LYS 135           HN       LYS 135   6.955   0.440 -11.211
 1062    HA   LYS 135           HA       LYS 135   4.414   0.952 -12.603
 1063   1HB   LYS 135          HB2       LYS 135   6.379   0.097 -13.953
 1064   2HB   LYS 135          HB1       LYS 135   6.258  -1.404 -13.045
 1065   1HG   LYS 135          HG2       LYS 135   5.160  -1.481 -15.265
 1066   2HG   LYS 135          HG1       LYS 135   4.070  -1.835 -13.923
 1067   1HD   LYS 135          HD2       LYS 135   3.417   0.622 -14.004
 1068   2HD   LYS 135          HD1       LYS 135   4.267   0.690 -15.550
 1069   1HE   LYS 135          HE2       LYS 135   2.809  -0.965 -16.491
 1070   2HE   LYS 135          HE1       LYS 135   2.046  -1.247 -14.927
 1071   1HZ   LYS 135          HZ1       LYS 135   0.586   0.124 -16.125
 1072   2HZ   LYS 135          HZ2       LYS 135   1.823   1.150 -16.654
 1073   3HZ   LYS 135          HZ3       LYS 135   1.355   1.166 -15.028
 1074    H    GLY 136           HN       GLY 136   4.966   0.363  -9.724
 1075   1HA   GLY 136          HA2       GLY 136   3.270  -2.040  -9.498
 1076   2HA   GLY 136          HA1       GLY 136   4.404  -1.515  -8.259
 1077    H    TRP 137           HN       TRP 137   3.976   0.785  -7.473
 1078    HA   TRP 137           HA       TRP 137   1.649   0.633  -5.987
 1079   1HB   TRP 137          HB2       TRP 137   3.619   1.874  -5.262
 1080   2HB   TRP 137          HB1       TRP 137   3.360   3.063  -6.534
 1081    HD1  TRP 137           HD1      TRP 137   1.686   5.010  -6.041
 1082    HE1  TRP 137           HE1      TRP 137   0.313   5.699  -3.981
 1083    HE3  TRP 137           HE3      TRP 137   2.302   0.798  -3.214
 1084    HZ2  TRP 137           HZ2      TRP 137  -0.420   4.599  -1.478
 1085    HZ3  TRP 137           HZ3      TRP 137   1.236   0.695  -1.000
 1086    HH2  TRP 137           HH2      TRP 137  -0.096   2.557  -0.151
 1087    HA   PRO 138           HA       PRO 138  -0.363   4.159  -8.692
 1088   1HB   PRO 138          HB2       PRO 138   0.522   4.262 -11.291
 1089   2HB   PRO 138          HB1       PRO 138   1.086   5.338 -10.007
 1090   1HG   PRO 138          HG2       PRO 138   2.348   2.848 -11.082
 1091   2HG   PRO 138          HG1       PRO 138   3.107   4.396 -10.661
 1092   1HD   PRO 138          HD2       PRO 138   3.254   2.291  -9.018
 1093   2HD   PRO 138          HD1       PRO 138   3.061   3.940  -8.384
 1094    H    THR 139           HN       THR 139   0.867   1.346 -10.482
 1095    HA   THR 139           HA       THR 139  -1.451   0.857 -12.003
 1096    HB   THR 139           HB       THR 139   0.551  -1.196 -11.036
 1097    HG1  THR 139           HG1      THR 139   0.782   0.902 -12.840
 1098   1HG2  THR 139          HG21      THR 139  -1.435  -2.147 -12.103
 1099   2HG2  THR 139          HG22      THR 139  -0.013  -2.353 -13.127
 1100   3HG2  THR 139          HG23      THR 139  -1.195  -1.097 -13.500
 1101    H    ILE 140           HN       ILE 140  -0.352  -0.274  -8.855
 1102    HA   ILE 140           HA       ILE 140  -2.392  -2.089  -8.290
 1103    HB   ILE 140           HB       ILE 140  -0.788  -0.344  -6.429
 1104   1HG1  ILE 140          HG12      ILE 140  -0.558  -3.244  -7.262
 1105   2HG1  ILE 140          HG11      ILE 140   0.553  -1.945  -7.663
 1106   1HG2  ILE 140          HG21      ILE 140  -1.506  -1.851  -4.616
 1107   2HG2  ILE 140          HG22      ILE 140  -2.609  -2.652  -5.734
 1108   3HG2  ILE 140          HG23      ILE 140  -2.857  -0.958  -5.313
 1109   1HD1  ILE 140          HD11      ILE 140   1.430  -3.415  -5.928
 1110   2HD1  ILE 140          HD12      ILE 140   0.052  -3.019  -4.898
 1111   3HD1  ILE 140          HD13      ILE 140   1.213  -1.766  -5.340
 1112    H    LEU 141           HN       LEU 141  -2.233   1.421  -7.748
 1113    HA   LEU 141           HA       LEU 141  -4.637   1.628  -6.325
 1114   1HB   LEU 141          HB2       LEU 141  -3.271   3.646  -8.097
 1115   2HB   LEU 141          HB1       LEU 141  -4.664   4.011  -7.099
 1116    HG   LEU 141           HG       LEU 141  -1.882   3.299  -6.200
 1117   1HD1  LEU 141          HD11      LEU 141  -1.972   5.437  -5.086
 1118   2HD1  LEU 141          HD12      LEU 141  -3.655   5.662  -5.565
 1119   3HD1  LEU 141          HD13      LEU 141  -2.380   5.652  -6.789
 1120   1HD2  LEU 141          HD21      LEU 141  -3.432   2.022  -4.821
 1121   2HD2  LEU 141          HD22      LEU 141  -4.375   3.479  -4.509
 1122   3HD2  LEU 141          HD23      LEU 141  -2.727   3.348  -3.897
 1123    H    GLN 142           HN       GLN 142  -4.048   1.665  -9.825
 1124    HA   GLN 142           HA       GLN 142  -6.694   2.446 -10.496
 1125   1HB   GLN 142          HB2       GLN 142  -4.375   1.353 -11.966
 1126   2HB   GLN 142          HB1       GLN 142  -5.945   1.037 -12.692
 1127   1HG   GLN 142          HG2       GLN 142  -4.920   3.059 -13.583
 1128   2HG   GLN 142          HG1       GLN 142  -6.426   3.413 -12.737
 1129   1HE2  GLN 142          HE21      GLN 142  -6.353   4.535 -10.785
 1130   2HE2  GLN 142          HE22      GLN 142  -4.949   5.406 -10.272
 1131    H    SER 143           HN       SER 143  -5.193  -0.744 -10.182
 1132    HA   SER 143           HA       SER 143  -7.644  -2.134 -10.700
 1133   1HB   SER 143          HB2       SER 143  -5.160  -3.164  -9.327
 1134   2HB   SER 143          HB1       SER 143  -6.406  -4.122 -10.127
 1135    HG   SER 143           HG       SER 143  -5.613  -3.605 -12.041
 1136    H    PHE 144           HN       PHE 144  -6.167  -0.679  -7.966
 1137    HA   PHE 144           HA       PHE 144  -7.448  -1.986  -5.839
 1138   1HB   PHE 144          HB2       PHE 144  -5.542  -0.409  -5.640
 1139   2HB   PHE 144          HB1       PHE 144  -6.594   0.912  -6.110
 1140    HD1  PHE 144           HD1      PHE 144  -5.623  -1.361  -3.423
 1141    HD2  PHE 144           HD2      PHE 144  -8.206   1.820  -4.564
 1142    HE1  PHE 144           HE1      PHE 144  -6.210  -0.997  -1.063
 1143    HE2  PHE 144           HE2      PHE 144  -8.790   2.196  -2.207
 1144    HZ   PHE 144           HZ       PHE 144  -7.612   0.894  -0.431
 1145    H    GLN 145           HN       GLN 145  -8.293   1.074  -7.486
 1146    HA   GLN 145           HA       GLN 145 -10.896   1.259  -6.402
 1147   1HB   GLN 145          HB2       GLN 145  -9.674   2.454  -8.882
 1148   2HB   GLN 145          HB1       GLN 145 -11.342   2.753  -8.420
 1149   1HG   GLN 145          HG2       GLN 145 -10.304   4.568  -7.496
 1150   2HG   GLN 145          HG1       GLN 145 -10.278   3.439  -6.148
 1151   1HE2  GLN 145          HE21      GLN 145  -8.364   4.943  -8.651
 1152   2HE2  GLN 145          HE22      GLN 145  -6.833   4.580  -7.938
 1153    H    ASP 146           HN       ASP 146  -9.553  -0.487  -9.088
 1154    HA   ASP 146           HA       ASP 146 -11.863  -0.910 -10.598
 1155   1HB   ASP 146          HB2       ASP 146  -9.539  -1.400 -11.349
 1156   2HB   ASP 146          HB1       ASP 146  -9.542  -2.821 -10.309
 1157    H    LYS 147           HN       LYS 147 -10.428  -3.115  -8.128
 1158    HA   LYS 147           HA       LYS 147 -12.711  -4.849  -8.290
 1159   1HB   LYS 147          HB2       LYS 147 -10.206  -5.287  -7.427
 1160   2HB   LYS 147          HB1       LYS 147 -10.974  -4.958  -5.888
 1161   1HG   LYS 147          HG2       LYS 147 -11.921  -7.034  -7.847
 1162   2HG   LYS 147          HG1       LYS 147 -10.882  -7.363  -6.463
 1163   1HD   LYS 147          HD2       LYS 147 -12.613  -6.725  -4.932
 1164   2HD   LYS 147          HD1       LYS 147 -13.627  -6.129  -6.248
 1165   1HE   LYS 147          HE2       LYS 147 -13.866  -8.371  -7.125
 1166   2HE   LYS 147          HE1       LYS 147 -12.758  -8.996  -5.906
 1167   1HZ   LYS 147          HZ1       LYS 147 -15.350  -7.686  -5.267
 1168   2HZ   LYS 147          HZ2       LYS 147 -14.324  -8.511  -4.197
 1169   3HZ   LYS 147          HZ3       LYS 147 -15.140  -9.365  -5.410
 1170    H    ILE 148           HN       ILE 148 -11.713  -2.211  -6.176
 1171    HA   ILE 148           HA       ILE 148 -13.724  -2.485  -4.233
 1172    HB   ILE 148           HB       ILE 148 -12.199  -0.094  -5.230
 1173   1HG1  ILE 148          HG12      ILE 148 -12.191  -1.696  -2.670
 1174   2HG1  ILE 148          HG11      ILE 148 -10.937  -1.675  -3.905
 1175   1HG2  ILE 148          HG21      ILE 148 -14.164  -0.085  -2.945
 1176   2HG2  ILE 148          HG22      ILE 148 -14.443   0.652  -4.523
 1177   3HG2  ILE 148          HG23      ILE 148 -13.155   1.258  -3.484
 1178   1HD1  ILE 148          HD11      ILE 148 -10.457   0.649  -3.385
 1179   2HD1  ILE 148          HD12      ILE 148 -10.302  -0.374  -1.956
 1180   3HD1  ILE 148          HD13      ILE 148 -11.728   0.644  -2.162
 1181    H    ASP 149           HN       ASP 149 -13.717  -1.009  -7.410
 1182    HA   ASP 149           HA       ASP 149 -16.198   0.272  -7.340
 1183   1HB   ASP 149          HB2       ASP 149 -14.396   0.371  -9.145
 1184   2HB   ASP 149          HB1       ASP 149 -15.045  -1.147  -9.745
 1185    H    GLU 150           HN       GLU 150 -15.315  -3.079  -7.808
 1186    HA   GLU 150           HA       GLU 150 -17.846  -4.016  -8.708
 1187   1HB   GLU 150          HB2       GLU 150 -15.468  -5.407  -7.480
 1188   2HB   GLU 150          HB1       GLU 150 -16.896  -6.261  -8.050
 1189   1HG   GLU 150          HG2       GLU 150 -16.500  -5.682 -10.270
 1190   2HG   GLU 150          HG1       GLU 150 -15.372  -4.405  -9.828
 1191    H    GLU 151           HN       GLU 151 -16.623  -3.135  -5.648
 1192    HA   GLU 151           HA       GLU 151 -18.428  -4.829  -4.145
 1193   1HB   GLU 151          HB2       GLU 151 -16.708  -2.567  -3.121
 1194   2HB   GLU 151          HB1       GLU 151 -17.404  -3.883  -2.190
 1195   1HG   GLU 151          HG2       GLU 151 -15.242  -4.124  -4.267
 1196   2HG   GLU 151          HG1       GLU 151 -15.030  -4.216  -2.518
 1197    H    GLY 152           HN       GLY 152 -18.925  -2.177  -5.956
 1198   1HA   GLY 152          HA2       GLY 152 -21.296  -1.452  -4.474
 1199   2HA   GLY 152          HA1       GLY 152 -20.082  -0.188  -4.533
 1200    H    ALA 153           HN       ALA 153 -19.248   0.197  -6.897
 1201    HA   ALA 153           HA       ALA 153 -21.679   1.134  -8.151
 1202   1HB   ALA 153          HB1       ALA 153 -19.846   2.675  -7.670
 1203   2HB   ALA 153          HB2       ALA 153 -20.256   2.642  -9.384
 1204   3HB   ALA 153          HB3       ALA 153 -18.819   1.799  -8.804
 1205    H    LYS 154           HN       LYS 154 -19.065  -1.092  -8.983
 1206    HA   LYS 154           HA       LYS 154 -19.658  -1.167 -11.770
 1207   1HB   LYS 154          HB2       LYS 154 -17.489  -1.930 -10.552
 1208   2HB   LYS 154          HB1       LYS 154 -18.345  -3.446 -10.299
 1209   1HG   LYS 154          HG2       LYS 154 -18.641  -3.660 -12.735
 1210   2HG   LYS 154          HG1       LYS 154 -17.731  -2.169 -12.961
 1211   1HD   LYS 154          HD2       LYS 154 -16.644  -4.645 -11.624
 1212   2HD   LYS 154          HD1       LYS 154 -16.403  -4.244 -13.323
 1213   1HE   LYS 154          HE2       LYS 154 -15.261  -2.172 -12.654
 1214   2HE   LYS 154          HE1       LYS 154 -15.486  -2.599 -10.961
 1215   1HZ   LYS 154          HZ1       LYS 154 -14.059  -4.470 -11.217
 1216   2HZ   LYS 154          HZ2       LYS 154 -13.257  -3.143 -11.906
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.008  -4.287 -12.903
 1218    H    LYS 155           HN       LYS 155 -20.289  -3.288 -12.833
 1219    HA   LYS 155           HA       LYS 155 -22.158  -4.365 -13.492
 1220   1HB   LYS 155          HB2       LYS 155 -22.766  -6.316 -12.069
 1221   2HB   LYS 155          HB1       LYS 155 -21.050  -6.178 -12.401
 1222   1HG   LYS 155          HG2       LYS 155 -20.679  -6.397 -10.235
 1223   2HG   LYS 155          HG1       LYS 155 -21.458  -4.834  -9.982
 1224   1HD   LYS 155          HD2       LYS 155 -23.641  -6.368 -10.162
 1225   2HD   LYS 155          HD1       LYS 155 -22.502  -7.574  -9.557
 1226   1HE   LYS 155          HE2       LYS 155 -23.633  -6.505  -7.703
 1227   2HE   LYS 155          HE1       LYS 155 -21.923  -6.063  -7.699
 1228   1HZ   LYS 155          HZ1       LYS 155 -22.524  -3.967  -8.780
 1229   2HZ   LYS 155          HZ2       LYS 155 -23.303  -4.135  -7.282
 1230   3HZ   LYS 155          HZ3       LYS 155 -24.163  -4.395  -8.722
  Start of MODEL   13
    1   1H    ASN   1           HT1      ASN   1   7.327  14.527  -8.649
    2   2H    ASN   1           HT2      ASN   1   5.701  14.047  -8.670
    3   3H    ASN   1           HT3      ASN   1   6.918  12.930  -9.042
    4    HA   ASN   1           HA       ASN   1   6.503  14.240  -6.423
    5   1HB   ASN   1          HB2       ASN   1   5.909  11.948  -5.639
    6   2HB   ASN   1          HB1       ASN   1   4.751  12.605  -6.788
    7   1HD2  ASN   1          HD21      ASN   1   5.082   9.863  -6.117
    8   2HD2  ASN   1          HD22      ASN   1   5.589   9.035  -7.551
    9    H    TYR   2           HN       TYR   2   7.645  12.496  -4.790
   10    HA   TYR   2           HA       TYR   2   9.561  11.482  -4.031
   11   1HB   TYR   2          HB2       TYR   2  10.584  11.899  -6.844
   12   2HB   TYR   2          HB1       TYR   2  11.586  11.272  -5.545
   13    HD1  TYR   2           HD1      TYR   2  11.133   9.035  -4.605
   14    HD2  TYR   2           HD2      TYR   2   8.944  10.542  -7.925
   15    HE1  TYR   2           HE1      TYR   2  10.310   6.769  -5.086
   16    HE2  TYR   2           HE2      TYR   2   8.120   8.279  -8.417
   17    HH   TYR   2           HH       TYR   2   8.424   5.698  -6.223
   18    H    ASP   3           HN       ASP   3  10.546  14.077  -6.272
   19    HA   ASP   3           HA       ASP   3  12.594  15.078  -4.691
   20   1HB   ASP   3          HB2       ASP   3  12.313  15.704  -7.039
   21   2HB   ASP   3          HB1       ASP   3  10.855  16.604  -6.636
   22    HA   PRO   4           HA       PRO   4   9.563  17.654  -2.215
   23   1HB   PRO   4          HB2       PRO   4   6.932  17.848  -3.078
   24   2HB   PRO   4          HB1       PRO   4   8.204  19.019  -3.417
   25   1HG   PRO   4          HG2       PRO   4   6.870  17.306  -5.273
   26   2HG   PRO   4          HG1       PRO   4   8.189  18.441  -5.598
   27   1HD   PRO   4          HD2       PRO   4   8.278  15.512  -5.201
   28   2HD   PRO   4          HD1       PRO   4   9.403  16.571  -6.075
   29    H    PHE   5           HN       PHE   5   6.899  15.720  -3.499
   30    HA   PHE   5           HA       PHE   5   7.189  13.702  -1.455
   31   1HB   PHE   5          HB2       PHE   5   4.956  14.009  -0.517
   32   2HB   PHE   5          HB1       PHE   5   5.896  15.478  -0.300
   33    HD1  PHE   5           HD1      PHE   5   5.454  17.437  -1.805
   34    HD2  PHE   5           HD2      PHE   5   2.931  14.010  -1.712
   35    HE1  PHE   5           HE1      PHE   5   3.660  18.734  -2.878
   36    HE2  PHE   5           HE2      PHE   5   1.133  15.301  -2.787
   37    HZ   PHE   5           HZ       PHE   5   1.498  17.663  -3.374
   38    H    VAL   6           HN       VAL   6   5.979  11.797  -1.960
   39    HA   VAL   6           HA       VAL   6   4.648  11.903  -4.585
   40    HB   VAL   6           HB       VAL   6   5.044   9.690  -4.954
   41   1HG1  VAL   6          HG11      VAL   6   7.249  10.368  -3.031
   42   2HG1  VAL   6          HG12      VAL   6   7.220  10.642  -4.773
   43   3HG1  VAL   6          HG13      VAL   6   7.264   8.997  -4.142
   44   1HG2  VAL   6          HG21      VAL   6   3.785   8.819  -3.092
   45   2HG2  VAL   6          HG22      VAL   6   5.124   9.159  -1.996
   46   3HG2  VAL   6          HG23      VAL   6   5.308   7.944  -3.261
   47    H    ARG   7           HN       ARG   7   2.482  11.266  -4.768
   48    HA   ARG   7           HA       ARG   7   1.096  10.878  -2.211
   49   1HB   ARG   7          HB2       ARG   7   0.975  13.268  -2.866
   50   2HB   ARG   7          HB1       ARG   7   0.214  12.794  -4.380
   51   1HG   ARG   7          HG2       ARG   7  -1.708  11.911  -3.178
   52   2HG   ARG   7          HG1       ARG   7  -0.912  12.235  -1.636
   53   1HD   ARG   7          HD2       ARG   7  -0.828  14.676  -2.904
   54   2HD   ARG   7          HD1       ARG   7  -2.398  14.026  -3.378
   55    HE   ARG   7           HE       ARG   7  -2.513  13.594  -0.781
   56   1HH1  ARG   7          HH11      ARG   7  -1.337  16.402  -2.485
   57   2HH1  ARG   7          HH12      ARG   7  -1.677  17.508  -1.190
   58   1HH2  ARG   7          HH21      ARG   7  -2.975  15.002   0.942
   59   2HH2  ARG   7          HH22      ARG   7  -2.610  16.708   0.782
   60    H    HIS   8           HN       HIS   8  -0.634   9.544  -2.272
   61    HA   HIS   8           HA       HIS   8  -1.423   8.534  -4.930
   62   1HB   HIS   8          HB2       HIS   8  -1.030   6.536  -3.994
   63   2HB   HIS   8          HB1       HIS   8  -0.969   7.189  -2.373
   64    HD1  HIS   8           HD1      HIS   8  -2.312   5.495  -1.155
   65    HD2  HIS   8           HD2      HIS   8  -4.254   6.810  -4.585
   66    HE1  HIS   8           HE1      HIS   8  -4.569   4.390  -1.117
   67    HE2  HIS   8           HE2      HIS   8  -5.685   5.125  -3.244
   68    H    SER   9           HN       SER   9  -3.425   8.911  -5.623
   69    HA   SER   9           HA       SER   9  -5.327  10.015  -3.683
   70   1HB   SER   9          HB2       SER   9  -4.846  11.055  -6.491
   71   2HB   SER   9          HB1       SER   9  -6.002  11.700  -5.326
   72    HG   SER   9           HG       SER   9  -3.750  12.686  -5.592
   73    H    VAL  10           HN       VAL  10  -6.875   8.616  -3.564
   74    HA   VAL  10           HA       VAL  10  -8.036   7.535  -6.039
   75    HB   VAL  10           HB       VAL  10  -7.023   6.044  -3.661
   76   1HG1  VAL  10          HG11      VAL  10  -8.445   4.116  -4.205
   77   2HG1  VAL  10          HG12      VAL  10  -9.361   5.127  -5.322
   78   3HG1  VAL  10          HG13      VAL  10  -9.370   5.489  -3.597
   79   1HG2  VAL  10          HG21      VAL  10  -7.141   5.449  -6.611
   80   2HG2  VAL  10          HG22      VAL  10  -6.365   4.440  -5.391
   81   3HG2  VAL  10          HG23      VAL  10  -5.747   6.059  -5.718
   82    H    THR  11           HN       THR  11 -10.180   7.841  -6.159
   83    HA   THR  11           HA       THR  11 -11.684   8.133  -3.649
   84    HB   THR  11           HB       THR  11 -12.680   8.700  -6.451
   85    HG1  THR  11           HG1      THR  11 -11.992  10.725  -6.249
   86   1HG2  THR  11          HG21      THR  11 -14.438   8.282  -4.816
   87   2HG2  THR  11          HG22      THR  11 -14.418   9.984  -5.277
   88   3HG2  THR  11          HG23      THR  11 -13.734   9.483  -3.732
   89    H    VAL  12           HN       VAL  12 -12.614   6.378  -2.933
   90    HA   VAL  12           HA       VAL  12 -13.053   4.182  -4.816
   91    HB   VAL  12           HB       VAL  12 -12.901   2.708  -3.077
   92   1HG1  VAL  12          HG11      VAL  12 -10.762   3.731  -3.407
   93   2HG1  VAL  12          HG12      VAL  12 -10.969   3.309  -1.707
   94   3HG1  VAL  12          HG13      VAL  12 -11.152   4.985  -2.229
   95   1HG2  VAL  12          HG21      VAL  12 -13.491   4.895  -1.110
   96   2HG2  VAL  12          HG22      VAL  12 -13.184   3.202  -0.715
   97   3HG2  VAL  12          HG23      VAL  12 -14.616   3.644  -1.644
   98    H    LYS  13           HN       LYS  13 -15.031   2.901  -4.557
   99    HA   LYS  13           HA       LYS  13 -17.308   4.651  -3.948
  100   1HB   LYS  13          HB2       LYS  13 -18.404   3.167  -5.853
  101   2HB   LYS  13          HB1       LYS  13 -17.486   4.616  -6.229
  102   1HG   LYS  13          HG2       LYS  13 -16.135   1.944  -6.178
  103   2HG   LYS  13          HG1       LYS  13 -17.064   2.451  -7.590
  104   1HD   LYS  13          HD2       LYS  13 -15.674   4.452  -7.793
  105   2HD   LYS  13          HD1       LYS  13 -14.765   3.981  -6.357
  106   1HE   LYS  13          HE2       LYS  13 -13.440   3.351  -8.208
  107   2HE   LYS  13          HE1       LYS  13 -14.152   1.863  -7.591
  108   1HZ   LYS  13          HZ1       LYS  13 -15.073   3.407  -9.959
  109   2HZ   LYS  13          HZ2       LYS  13 -15.843   2.023  -9.349
  110   3HZ   LYS  13          HZ3       LYS  13 -14.271   1.913  -9.980
  111    H    ALA  14           HN       ALA  14 -16.604   3.221  -1.895
  112    HA   ALA  14           HA       ALA  14 -18.867   1.553  -1.454
  113   1HB   ALA  14          HB1       ALA  14 -17.453  -0.055  -2.658
  114   2HB   ALA  14          HB2       ALA  14 -17.736  -0.544  -0.987
  115   3HB   ALA  14          HB3       ALA  14 -16.189   0.166  -1.448
  116    H    ASP  15           HN       ASP  15 -17.334   3.861  -0.323
  117    HA   ASP  15           HA       ASP  15 -17.252   4.816   1.746
  118   1HB   ASP  15          HB2       ASP  15 -19.222   3.537   2.358
  119   2HB   ASP  15          HB1       ASP  15 -18.253   2.105   2.672
  120    H    ARG  16           HN       ARG  16 -16.080   4.582   3.922
  121    HA   ARG  16           HA       ARG  16 -13.352   4.117   3.253
  122   1HB   ARG  16          HB2       ARG  16 -14.238   5.970   4.710
  123   2HB   ARG  16          HB1       ARG  16 -14.514   4.770   5.961
  124   1HG   ARG  16          HG2       ARG  16 -12.201   4.348   6.199
  125   2HG   ARG  16          HG1       ARG  16 -11.817   5.282   4.751
  126   1HD   ARG  16          HD2       ARG  16 -11.313   6.540   6.791
  127   2HD   ARG  16          HD1       ARG  16 -12.576   7.321   5.839
  128    HE   ARG  16           HE       ARG  16 -13.799   5.646   7.740
  129   1HH1  ARG  16          HH11      ARG  16 -11.909   8.595   7.612
  130   2HH1  ARG  16          HH12      ARG  16 -12.556   9.229   9.092
  131   1HH2  ARG  16          HH21      ARG  16 -14.672   6.483   9.682
  132   2HH2  ARG  16          HH22      ARG  16 -14.140   8.028  10.274
  133    H    LYS  17           HN       LYS  17 -15.784   2.350   4.985
  134    HA   LYS  17           HA       LYS  17 -14.219   0.608   6.499
  135   1HB   LYS  17          HB2       LYS  17 -16.577   0.704   6.824
  136   2HB   LYS  17          HB1       LYS  17 -16.894   0.327   5.138
  137   1HG   LYS  17          HG2       LYS  17 -15.884  -1.930   5.564
  138   2HG   LYS  17          HG1       LYS  17 -15.889  -1.516   7.283
  139   1HD   LYS  17          HD2       LYS  17 -18.258  -1.266   7.291
  140   2HD   LYS  17          HD1       LYS  17 -18.332  -1.382   5.533
  141   1HE   LYS  17          HE2       LYS  17 -17.455  -3.694   5.718
  142   2HE   LYS  17          HE1       LYS  17 -17.585  -3.557   7.470
  143   1HZ   LYS  17          HZ1       LYS  17 -19.540  -4.634   6.633
  144   2HZ   LYS  17          HZ2       LYS  17 -19.805  -3.396   5.505
  145   3HZ   LYS  17          HZ3       LYS  17 -19.979  -3.083   7.161
  146    H    THR  18           HN       THR  18 -15.522   0.196   3.210
  147    HA   THR  18           HA       THR  18 -14.175  -2.244   2.738
  148    HB   THR  18           HB       THR  18 -15.524  -0.283   0.882
  149    HG1  THR  18           HG1      THR  18 -16.340  -2.775   2.029
  150   1HG2  THR  18          HG21      THR  18 -13.887  -1.638  -0.330
  151   2HG2  THR  18          HG22      THR  18 -15.541  -2.056  -0.770
  152   3HG2  THR  18          HG23      THR  18 -14.627  -3.103   0.317
  153    H    ALA  19           HN       ALA  19 -13.442   1.147   2.069
  154    HA   ALA  19           HA       ALA  19 -11.306   0.814   0.307
  155   1HB   ALA  19          HB1       ALA  19 -12.340   2.993   0.868
  156   2HB   ALA  19          HB2       ALA  19 -10.579   3.022   0.944
  157   3HB   ALA  19          HB3       ALA  19 -11.526   2.942   2.431
  158    H    PHE  20           HN       PHE  20 -11.294   0.947   3.854
  159    HA   PHE  20           HA       PHE  20  -8.508   0.411   4.108
  160   1HB   PHE  20          HB2       PHE  20  -9.612   1.497   5.926
  161   2HB   PHE  20          HB1       PHE  20 -10.819   0.223   6.038
  162    HD1  PHE  20           HD1      PHE  20  -7.273   1.041   6.613
  163    HD2  PHE  20           HD2      PHE  20 -10.440  -1.709   7.341
  164    HE1  PHE  20           HE1      PHE  20  -5.890  -0.101   8.301
  165    HE2  PHE  20           HE2      PHE  20  -9.064  -2.852   9.030
  166    HZ   PHE  20           HZ       PHE  20  -6.819  -2.042   9.541
  167    H    LYS  21           HN       LYS  21 -11.426  -1.583   4.304
  168    HA   LYS  21           HA       LYS  21 -10.337  -4.020   4.991
  169   1HB   LYS  21          HB2       LYS  21 -12.679  -3.908   4.871
  170   2HB   LYS  21          HB1       LYS  21 -12.655  -3.260   3.238
  171   1HG   LYS  21          HG2       LYS  21 -13.434  -5.530   3.178
  172   2HG   LYS  21          HG1       LYS  21 -11.838  -5.449   2.424
  173   1HD   LYS  21          HD2       LYS  21 -10.848  -6.206   4.572
  174   2HD   LYS  21          HD1       LYS  21 -12.480  -6.403   5.212
  175   1HE   LYS  21          HE2       LYS  21 -11.750  -8.542   4.487
  176   2HE   LYS  21          HE1       LYS  21 -12.941  -7.972   3.320
  177   1HZ   LYS  21          HZ1       LYS  21 -11.047  -8.968   2.224
  178   2HZ   LYS  21          HZ2       LYS  21  -9.991  -7.883   2.973
  179   3HZ   LYS  21          HZ3       LYS  21 -11.123  -7.320   1.847
  180    H    THR  22           HN       THR  22 -10.780  -2.726   1.702
  181    HA   THR  22           HA       THR  22  -9.493  -4.910   0.457
  182    HB   THR  22           HB       THR  22  -9.895  -2.103  -0.595
  183    HG1  THR  22           HG1      THR  22 -11.525  -4.434  -0.861
  184   1HG2  THR  22          HG21      THR  22  -8.295  -3.405  -1.920
  185   2HG2  THR  22          HG22      THR  22  -9.801  -3.158  -2.804
  186   3HG2  THR  22          HG23      THR  22  -9.465  -4.716  -2.050
  187    H    PHE  23           HN       PHE  23  -8.337  -1.621   1.268
  188    HA   PHE  23           HA       PHE  23  -5.851  -1.862   0.014
  189   1HB   PHE  23          HB2       PHE  23  -6.848   0.289   0.723
  190   2HB   PHE  23          HB1       PHE  23  -6.530  -0.134   2.402
  191    HD1  PHE  23           HD1      PHE  23  -4.983   0.760  -0.812
  192    HD2  PHE  23           HD2      PHE  23  -4.336   0.098   3.352
  193    HE1  PHE  23           HE1      PHE  23  -2.750   1.771  -0.999
  194    HE2  PHE  23           HE2      PHE  23  -2.105   1.108   3.162
  195    HZ   PHE  23           HZ       PHE  23  -1.294   1.917   1.020
  196    H    LEU  24           HN       LEU  24  -6.788  -2.714   3.337
  197    HA   LEU  24           HA       LEU  24  -4.003  -3.596   3.734
  198   1HB   LEU  24          HB2       LEU  24  -4.813  -1.752   5.217
  199   2HB   LEU  24          HB1       LEU  24  -5.974  -2.879   5.895
  200    HG   LEU  24           HG       LEU  24  -4.092  -4.322   6.632
  201   1HD1  LEU  24          HD11      LEU  24  -2.398  -2.020   5.672
  202   2HD1  LEU  24          HD12      LEU  24  -2.454  -3.639   4.972
  203   3HD1  LEU  24          HD13      LEU  24  -1.827  -3.405   6.604
  204   1HD2  LEU  24          HD21      LEU  24  -5.101  -2.669   8.146
  205   2HD2  LEU  24          HD22      LEU  24  -3.911  -1.477   7.615
  206   3HD2  LEU  24          HD23      LEU  24  -3.387  -2.924   8.478
  207    H    GLU  25           HN       GLU  25  -7.385  -4.469   4.434
  208    HA   GLU  25           HA       GLU  25  -6.495  -7.001   5.573
  209   1HB   GLU  25          HB2       GLU  25  -9.325  -6.014   5.219
  210   2HB   GLU  25          HB1       GLU  25  -8.776  -7.318   6.261
  211   1HG   GLU  25          HG2       GLU  25  -7.436  -5.585   7.513
  212   2HG   GLU  25          HG1       GLU  25  -8.324  -4.370   6.591
  213    H    GLY  26           HN       GLY  26  -6.473  -6.202   2.601
  214   1HA   GLY  26          HA2       GLY  26  -7.482  -8.774   1.661
  215   2HA   GLY  26          HA1       GLY  26  -8.167  -7.333   0.926
  216    H    PHE  27           HN       PHE  27  -4.842  -7.862   1.954
  217    HA   PHE  27           HA       PHE  27  -3.669  -6.634  -0.212
  218   1HB   PHE  27          HB2       PHE  27  -2.629  -7.390   2.023
  219   2HB   PHE  27          HB1       PHE  27  -2.351  -8.931   1.223
  220    HD1  PHE  27           HD1      PHE  27  -1.877  -5.312   0.433
  221    HD2  PHE  27           HD2      PHE  27  -0.235  -9.243   0.434
  222    HE1  PHE  27           HE1      PHE  27   0.227  -4.430  -0.486
  223    HE2  PHE  27           HE2      PHE  27   1.870  -8.363  -0.490
  224    HZ   PHE  27           HZ       PHE  27   2.102  -5.955  -0.947
  225    HA   PRO  28           HA       PRO  28  -3.536 -10.738  -2.624
  226   1HB   PRO  28          HB2       PRO  28  -4.368 -13.028  -1.622
  227   2HB   PRO  28          HB1       PRO  28  -2.851 -12.313  -1.052
  228   1HG   PRO  28          HG2       PRO  28  -5.570 -12.177   0.216
  229   2HG   PRO  28          HG1       PRO  28  -4.025 -12.652   0.953
  230   1HD   PRO  28          HD2       PRO  28  -5.046 -10.133   1.137
  231   2HD   PRO  28          HD1       PRO  28  -3.299 -10.484   1.152
  232    H    GLU  29           HN       GLU  29  -6.153  -9.098  -1.856
  233    HA   GLU  29           HA       GLU  29  -8.049 -10.988  -3.092
  234   1HB   GLU  29          HB2       GLU  29  -9.842  -9.842  -2.137
  235   2HB   GLU  29          HB1       GLU  29  -8.616  -9.781  -0.879
  236   1HG   GLU  29          HG2       GLU  29  -8.102  -7.519  -1.366
  237   2HG   GLU  29          HG1       GLU  29  -9.057  -7.548  -2.848
  238    H    TRP  30           HN       TRP  30  -6.099  -8.387  -3.897
  239    HA   TRP  30           HA       TRP  30  -7.978  -7.092  -5.689
  240   1HB   TRP  30          HB2       TRP  30  -5.025  -6.550  -5.686
  241   2HB   TRP  30          HB1       TRP  30  -6.343  -5.456  -6.062
  242    HD1  TRP  30           HD1      TRP  30  -7.887  -6.139  -3.188
  243    HE1  TRP  30           HE1      TRP  30  -6.948  -4.992  -1.079
  244    HE3  TRP  30           HE3      TRP  30  -3.242  -4.926  -4.914
  245    HZ2  TRP  30           HZ2      TRP  30  -4.580  -3.719  -0.273
  246    HZ3  TRP  30           HZ3      TRP  30  -1.699  -3.733  -3.414
  247    HH2  TRP  30           HH2      TRP  30  -2.358  -3.143  -1.141
  248    H    TRP  31           HN       TRP  31  -6.392  -6.484  -7.880
  249    HA   TRP  31           HA       TRP  31  -5.357  -9.018  -8.882
  250   1HB   TRP  31          HB2       TRP  31  -6.550  -8.795 -11.001
  251   2HB   TRP  31          HB1       TRP  31  -7.662  -8.917  -9.646
  252    HD1  TRP  31           HD1      TRP  31  -8.596  -6.311  -8.793
  253    HE1  TRP  31           HE1      TRP  31  -9.450  -4.436 -10.322
  254    HE3  TRP  31           HE3      TRP  31  -6.413  -7.788 -13.178
  255    HZ2  TRP  31           HZ2      TRP  31  -9.219  -3.670 -13.030
  256    HZ3  TRP  31           HZ3      TRP  31  -6.782  -6.424 -15.191
  257    HH2  TRP  31           HH2      TRP  31  -8.156  -4.408 -15.116
  258    HA   PRO  32           HA       PRO  32  -3.094  -5.300 -10.842
  259   1HB   PRO  32          HB2       PRO  32  -1.706  -3.942  -8.952
  260   2HB   PRO  32          HB1       PRO  32  -3.332  -3.494  -9.468
  261   1HG   PRO  32          HG2       PRO  32  -2.438  -4.773  -6.961
  262   2HG   PRO  32          HG1       PRO  32  -3.886  -3.786  -7.271
  263   1HD   PRO  32          HD2       PRO  32  -3.753  -6.609  -7.073
  264   2HD   PRO  32          HD1       PRO  32  -5.127  -5.619  -7.581
  265    H    ASN  33           HN       ASN  33  -0.665  -4.969  -8.588
  266    HA   ASN  33           HA       ASN  33   1.073  -6.804  -9.980
  267   1HB   ASN  33          HB2       ASN  33   1.821  -4.550  -9.142
  268   2HB   ASN  33          HB1       ASN  33   1.668  -5.175  -7.499
  269   1HD2  ASN  33          HD21      ASN  33   3.744  -5.231  -6.845
  270   2HD2  ASN  33          HD22      ASN  33   4.992  -6.128  -7.627
  271    H    ASN  34           HN       ASN  34  -1.032  -6.967  -7.425
  272    HA   ASN  34           HA       ASN  34   0.439  -8.873  -5.804
  273   1HB   ASN  34          HB2       ASN  34  -2.369  -7.802  -5.446
  274   2HB   ASN  34          HB1       ASN  34  -1.364  -8.579  -4.224
  275   1HD2  ASN  34          HD21      ASN  34   0.167  -7.404  -3.163
  276   2HD2  ASN  34          HD22      ASN  34   0.363  -5.694  -3.361
  277    H    PHE  35           HN       PHE  35  -0.319  -9.602  -8.486
  278    HA   PHE  35           HA       PHE  35  -2.573 -11.443  -8.159
  279   1HB   PHE  35          HB2       PHE  35  -2.513  -9.866 -10.093
  280   2HB   PHE  35          HB1       PHE  35  -1.055 -10.665 -10.661
  281    HD1  PHE  35           HD1      PHE  35  -1.251 -12.304 -12.239
  282    HD2  PHE  35           HD2      PHE  35  -4.573 -11.477  -9.716
  283    HE1  PHE  35           HE1      PHE  35  -2.612 -13.904 -13.516
  284    HE2  PHE  35           HE2      PHE  35  -5.943 -13.077 -10.986
  285    HZ   PHE  35           HZ       PHE  35  -4.962 -14.293 -12.891
  286    H    ARG  36           HN       ARG  36   0.603 -11.597  -7.549
  287    HA   ARG  36           HA       ARG  36   0.912 -14.290  -8.699
  288   1HB   ARG  36          HB2       ARG  36   2.989 -12.205  -8.060
  289   2HB   ARG  36          HB1       ARG  36   3.387 -13.880  -8.420
  290   1HG   ARG  36          HG2       ARG  36   2.031 -11.916 -10.251
  291   2HG   ARG  36          HG1       ARG  36   3.671 -12.552 -10.394
  292   1HD   ARG  36          HD2       ARG  36   2.595 -14.853 -10.520
  293   2HD   ARG  36          HD1       ARG  36   1.066 -14.007 -10.752
  294    HE   ARG  36           HE       ARG  36   3.295 -13.401 -12.548
  295   1HH1  ARG  36          HH11      ARG  36   0.136 -14.841 -12.046
  296   2HH1  ARG  36          HH12      ARG  36  -0.168 -15.062 -13.741
  297   1HH2  ARG  36          HH21      ARG  36   2.909 -13.723 -14.761
  298   2HH2  ARG  36          HH22      ARG  36   1.393 -14.395 -15.287
  299    H    THR  37           HN       THR  37   1.896 -15.908  -7.485
  300    HA   THR  37           HA       THR  37   1.425 -15.765  -4.643
  301    HB   THR  37           HB       THR  37   2.306 -18.148  -4.714
  302    HG1  THR  37           HG1      THR  37   2.092 -18.834  -7.148
  303   1HG2  THR  37          HG21      THR  37  -0.017 -17.477  -6.529
  304   2HG2  THR  37          HG22      THR  37  -0.093 -17.652  -4.776
  305   3HG2  THR  37          HG23      THR  37   0.290 -19.047  -5.786
  306    H    THR  38           HN       THR  38   3.052 -16.104  -3.041
  307    HA   THR  38           HA       THR  38   4.919 -15.364  -1.992
  308    HB   THR  38           HB       THR  38   7.106 -16.112  -2.921
  309    HG1  THR  38           HG1      THR  38   5.768 -16.236  -5.201
  310   1HG2  THR  38          HG21      THR  38   6.625 -18.524  -2.718
  311   2HG2  THR  38          HG22      THR  38   4.901 -18.163  -2.818
  312   3HG2  THR  38          HG23      THR  38   5.852 -17.562  -1.457
  313    H    LYS  39           HN       LYS  39   3.701 -13.679  -4.191
  314    HA   LYS  39           HA       LYS  39   5.816 -11.673  -4.252
  315   1HB   LYS  39          HB2       LYS  39   5.780 -13.084  -6.395
  316   2HB   LYS  39          HB1       LYS  39   4.237 -12.317  -6.732
  317   1HG   LYS  39          HG2       LYS  39   6.723 -10.718  -6.230
  318   2HG   LYS  39          HG1       LYS  39   6.320 -11.343  -7.820
  319   1HD   LYS  39          HD2       LYS  39   4.101 -10.152  -7.593
  320   2HD   LYS  39          HD1       LYS  39   4.772  -9.367  -6.163
  321   1HE   LYS  39          HE2       LYS  39   5.081  -7.879  -7.988
  322   2HE   LYS  39          HE1       LYS  39   6.657  -8.568  -7.607
  323   1HZ   LYS  39          HZ1       LYS  39   6.234 -10.198  -9.438
  324   2HZ   LYS  39          HZ2       LYS  39   6.428  -8.595  -9.943
  325   3HZ   LYS  39          HZ3       LYS  39   4.876  -9.276  -9.873
  326    H    VAL  40           HN       VAL  40   4.478 -10.879  -2.628
  327    HA   VAL  40           HA       VAL  40   2.947  -9.535  -1.686
  328    HB   VAL  40           HB       VAL  40   2.428  -7.460  -2.800
  329   1HG1  VAL  40          HG11      VAL  40   5.219  -8.417  -3.404
  330   2HG1  VAL  40          HG12      VAL  40   4.651  -7.722  -1.886
  331   3HG1  VAL  40          HG13      VAL  40   4.705  -6.730  -3.343
  332   1HG2  VAL  40          HG21      VAL  40   3.091  -7.023  -5.124
  333   2HG2  VAL  40          HG22      VAL  40   1.823  -8.245  -5.015
  334   3HG2  VAL  40          HG23      VAL  40   3.489  -8.729  -5.321
  335    H    GLY  41           HN       GLY  41   1.826 -11.854  -3.398
  336   1HA   GLY  41          HA2       GLY  41  -0.948 -10.949  -3.110
  337   2HA   GLY  41          HA1       GLY  41  -0.446 -11.640  -4.647
  338    H    ALA  42           HN       ALA  42   0.927 -12.848  -1.725
  339    HA   ALA  42           HA       ALA  42  -0.435 -15.385  -2.074
  340   1HB   ALA  42          HB1       ALA  42   1.634 -14.527  -0.045
  341   2HB   ALA  42          HB2       ALA  42   1.948 -15.390  -1.552
  342   3HB   ALA  42          HB3       ALA  42   1.030 -16.170  -0.265
  343    HA   PRO  43           HA       PRO  43  -3.821 -15.315   0.676
  344   1HB   PRO  43          HB2       PRO  43  -2.219 -17.083   2.496
  345   2HB   PRO  43          HB1       PRO  43  -3.920 -17.215   2.015
  346   1HG   PRO  43          HG2       PRO  43  -2.129 -18.715   0.810
  347   2HG   PRO  43          HG1       PRO  43  -3.372 -17.897  -0.157
  348   1HD   PRO  43          HD2       PRO  43  -0.481 -17.243   0.162
  349   2HD   PRO  43          HD1       PRO  43  -1.529 -17.063  -1.258
  350    H    LEU  44           HN       LEU  44  -0.829 -14.179   2.013
  351    HA   LEU  44           HA       LEU  44  -2.327 -13.127   4.294
  352   1HB   LEU  44          HB2       LEU  44   0.115 -12.671   5.180
  353   2HB   LEU  44          HB1       LEU  44  -0.749 -14.161   5.493
  354    HG   LEU  44           HG       LEU  44   1.266 -13.795   3.285
  355   1HD1  LEU  44          HD11      LEU  44   2.319 -13.450   5.446
  356   2HD1  LEU  44          HD12      LEU  44   2.778 -15.031   4.814
  357   3HD1  LEU  44          HD13      LEU  44   1.559 -14.908   6.082
  358   1HD2  LEU  44          HD21      LEU  44   0.072 -16.271   4.549
  359   2HD2  LEU  44          HD22      LEU  44   1.302 -16.243   3.286
  360   3HD2  LEU  44          HD23      LEU  44  -0.321 -15.642   2.949
  361    H    GLY  45           HN       GLY  45   0.812 -11.911   3.450
  362   1HA   GLY  45          HA2       GLY  45   1.364 -10.057   2.128
  363   2HA   GLY  45          HA1       GLY  45  -0.344  -9.674   1.991
  364    H    VAL  46           HN       VAL  46  -0.909  -9.782   4.804
  365    HA   VAL  46           HA       VAL  46   0.750  -7.632   5.891
  366    HB   VAL  46           HB       VAL  46  -2.269  -7.487   5.731
  367   1HG1  VAL  46          HG11      VAL  46  -2.019  -5.288   6.782
  368   2HG1  VAL  46          HG12      VAL  46  -0.286  -5.570   6.951
  369   3HG1  VAL  46          HG13      VAL  46  -1.434  -6.583   7.828
  370   1HG2  VAL  46          HG21      VAL  46  -1.899  -5.491   4.348
  371   2HG2  VAL  46          HG22      VAL  46  -1.232  -6.941   3.597
  372   3HG2  VAL  46          HG23      VAL  46  -0.161  -5.789   4.394
  373    H    ASP  47           HN       ASP  47   0.985  -7.669   8.067
  374    HA   ASP  47           HA       ASP  47  -0.579  -9.667   9.569
  375   1HB   ASP  47          HB2       ASP  47   1.888 -10.055   9.585
  376   2HB   ASP  47          HB1       ASP  47   2.100  -8.472  10.328
  377    H    LYS  48           HN       LYS  48  -2.112  -8.796  10.745
  378    HA   LYS  48           HA       LYS  48  -2.293  -5.933  10.896
  379   1HB   LYS  48          HB2       LYS  48  -4.111  -7.779  10.459
  380   2HB   LYS  48          HB1       LYS  48  -4.250  -7.749  12.211
  381   1HG   LYS  48          HG2       LYS  48  -4.959  -5.518  12.228
  382   2HG   LYS  48          HG1       LYS  48  -4.428  -5.250  10.563
  383   1HD   LYS  48          HD2       LYS  48  -6.708  -6.995  11.486
  384   2HD   LYS  48          HD1       LYS  48  -6.824  -5.479  10.584
  385   1HE   LYS  48          HE2       LYS  48  -5.791  -6.452   8.664
  386   2HE   LYS  48          HE1       LYS  48  -5.386  -7.916   9.560
  387   1HZ   LYS  48          HZ1       LYS  48  -7.699  -8.455   9.756
  388   2HZ   LYS  48          HZ2       LYS  48  -7.333  -8.210   8.118
  389   3HZ   LYS  48          HZ3       LYS  48  -8.157  -7.008   8.995
  390    H    LYS  49           HN       LYS  49  -1.305  -8.437  13.068
  391    HA   LYS  49           HA       LYS  49  -1.965  -6.853  15.422
  392   1HB   LYS  49          HB2       LYS  49  -1.159  -8.819  16.701
  393   2HB   LYS  49          HB1       LYS  49  -2.453  -9.207  15.579
  394   1HG   LYS  49          HG2       LYS  49  -0.710 -10.022  13.982
  395   2HG   LYS  49          HG1       LYS  49   0.477  -9.805  15.270
  396   1HD   LYS  49          HD2       LYS  49  -0.744 -11.376  16.677
  397   2HD   LYS  49          HD1       LYS  49  -1.971 -11.564  15.426
  398   1HE   LYS  49          HE2       LYS  49   0.939 -12.332  15.213
  399   2HE   LYS  49          HE1       LYS  49  -0.424 -13.436  15.382
  400   1HZ   LYS  49          HZ1       LYS  49   0.138 -13.416  13.112
  401   2HZ   LYS  49          HZ2       LYS  49   0.258 -11.728  13.055
  402   3HZ   LYS  49          HZ3       LYS  49  -1.260 -12.460  13.230
  403    H    GLY  50           HN       GLY  50   0.862  -7.975  13.644
  404   1HA   GLY  50          HA2       GLY  50   2.637  -6.624  15.537
  405   2HA   GLY  50          HA1       GLY  50   3.128  -7.630  14.183
  406    H    GLY  51           HN       GLY  51   1.123  -6.061  12.508
  407   1HA   GLY  51          HA2       GLY  51   1.030  -4.071  11.322
  408   2HA   GLY  51          HA1       GLY  51   2.223  -3.396  12.423
  409    H    ARG  52           HN       ARG  52   2.138  -6.088  10.090
  410    HA   ARG  52           HA       ARG  52   4.484  -4.902   8.788
  411   1HB   ARG  52          HB2       ARG  52   4.267  -7.583  10.022
  412   2HB   ARG  52          HB1       ARG  52   5.007  -7.536   8.430
  413   1HG   ARG  52          HG2       ARG  52   6.766  -7.419   9.978
  414   2HG   ARG  52          HG1       ARG  52   6.573  -5.785   9.344
  415   1HD   ARG  52          HD2       ARG  52   5.320  -5.147  11.332
  416   2HD   ARG  52          HD1       ARG  52   5.459  -6.789  11.959
  417    HE   ARG  52           HE       ARG  52   7.999  -6.249  11.744
  418   1HH1  ARG  52          HH11      ARG  52   5.466  -4.070  12.794
  419   2HH1  ARG  52          HH12      ARG  52   6.522  -3.137  13.815
  420   1HH2  ARG  52          HH21      ARG  52   9.381  -5.038  13.069
  421   2HH2  ARG  52          HH22      ARG  52   8.751  -3.677  13.954
  422    H    TRP  53           HN       TRP  53   4.829  -5.625   6.595
  423    HA   TRP  53           HA       TRP  53   2.455  -6.847   5.337
  424   1HB   TRP  53          HB2       TRP  53   4.442  -4.861   4.211
  425   2HB   TRP  53          HB1       TRP  53   3.315  -5.766   3.211
  426    HD1  TRP  53           HD1      TRP  53   2.207  -4.239   6.551
  427    HE1  TRP  53           HE1      TRP  53   0.491  -2.386   6.068
  428    HE3  TRP  53           HE3      TRP  53   2.569  -4.104   1.454
  429    HZ2  TRP  53           HZ2      TRP  53  -0.571  -1.039   3.825
  430    HZ3  TRP  53           HZ3      TRP  53   1.171  -2.500   0.217
  431    HH2  TRP  53           HH2      TRP  53  -0.365  -1.001   1.380
  432    H    TYR  54           HN       TYR  54   2.933  -8.956   5.025
  433    HA   TYR  54           HA       TYR  54   5.116  -9.645   3.326
  434   1HB   TYR  54          HB2       TYR  54   6.387 -11.042   4.785
  435   2HB   TYR  54          HB1       TYR  54   6.235  -9.477   5.573
  436    HD1  TYR  54           HD1      TYR  54   5.962 -12.966   6.026
  437    HD2  TYR  54           HD2      TYR  54   4.241  -9.280   7.268
  438    HE1  TYR  54           HE1      TYR  54   5.061 -14.064   8.033
  439    HE2  TYR  54           HE2      TYR  54   3.340 -10.370   9.278
  440    HH   TYR  54           HH       TYR  54   4.359 -13.237  10.438
  441    H    GLU  55           HN       GLU  55   4.876 -11.619   2.375
  442    HA   GLU  55           HA       GLU  55   2.487 -13.170   3.180
  443   1HB   GLU  55          HB2       GLU  55   3.570 -13.751   0.515
  444   2HB   GLU  55          HB1       GLU  55   1.917 -13.426   0.996
  445   1HG   GLU  55          HG2       GLU  55   2.376 -11.723  -0.480
  446   2HG   GLU  55          HG1       GLU  55   2.665 -10.965   1.087
  447    H    ILE  56           HN       ILE  56   2.754 -15.563   2.375
  448    HA   ILE  56           HA       ILE  56   5.139 -16.621   3.578
  449    HB   ILE  56           HB       ILE  56   2.972 -18.037   2.013
  450   1HG1  ILE  56          HG12      ILE  56   1.986 -17.205   3.991
  451   2HG1  ILE  56          HG11      ILE  56   2.357 -18.891   4.327
  452   1HG2  ILE  56          HG21      ILE  56   5.247 -19.162   3.627
  453   2HG2  ILE  56          HG22      ILE  56   4.967 -19.348   1.900
  454   3HG2  ILE  56          HG23      ILE  56   3.869 -20.099   3.055
  455   1HD1  ILE  56          HD11      ILE  56   3.983 -16.523   5.212
  456   2HD1  ILE  56          HD12      ILE  56   4.322 -18.217   5.585
  457   3HD1  ILE  56          HD13      ILE  56   2.863 -17.447   6.214
  458    H    ASP  57           HN       ASP  57   7.008 -16.529   2.564
  459    HA   ASP  57           HA       ASP  57   7.113 -16.707  -0.344
  460   1HB   ASP  57          HB2       ASP  57   8.332 -14.913   0.996
  461   2HB   ASP  57          HB1       ASP  57   9.423 -16.188   1.526
  462    H    GLU  58           HN       GLU  58   8.838 -18.065  -1.303
  463    HA   GLU  58           HA       GLU  58   8.167 -20.716  -0.491
  464   1HB   GLU  58          HB2       GLU  58   9.493 -21.385  -2.501
  465   2HB   GLU  58          HB1       GLU  58   8.191 -20.248  -2.820
  466   1HG   GLU  58          HG2       GLU  58   9.781 -18.421  -2.923
  467   2HG   GLU  58          HG1       GLU  58  11.097 -19.526  -2.528
  468    H    GLN  59           HN       GLN  59  11.071 -18.768  -0.050
  469    HA   GLN  59           HA       GLN  59  12.647 -21.152   0.451
  470   1HB   GLN  59          HB2       GLN  59  14.553 -19.839   0.503
  471   2HB   GLN  59          HB1       GLN  59  13.531 -18.989  -0.641
  472   1HG   GLN  59          HG2       GLN  59  13.663 -18.205   2.249
  473   2HG   GLN  59          HG1       GLN  59  14.820 -17.611   1.066
  474   1HE2  GLN  59          HE21      GLN  59  11.582 -17.466   2.213
  475   2HE2  GLN  59          HE22      GLN  59  11.090 -16.107   1.258
  476    H    GLY  60           HN       GLY  60  10.341 -19.904   2.217
  477   1HA   GLY  60          HA2       GLY  60  10.292 -21.070   4.437
  478   2HA   GLY  60          HA1       GLY  60  11.826 -20.285   4.740
  479    H    GLU  61           HN       GLU  61   8.833 -19.010   3.340
  480    HA   GLU  61           HA       GLU  61   7.441 -17.329   3.971
  481   1HB   GLU  61          HB2       GLU  61   8.127 -18.151   6.795
  482   2HB   GLU  61          HB1       GLU  61   6.616 -17.462   6.211
  483   1HG   GLU  61          HG2       GLU  61   6.230 -19.488   4.879
  484   2HG   GLU  61          HG1       GLU  61   7.712 -20.182   5.521
  485    H    GLU  62           HN       GLU  62  10.048 -16.500   3.433
  486    HA   GLU  62           HA       GLU  62  10.503 -14.379   5.416
  487   1HB   GLU  62          HB2       GLU  62  12.247 -16.096   5.472
  488   2HB   GLU  62          HB1       GLU  62  12.524 -15.892   3.751
  489   1HG   GLU  62          HG2       GLU  62  14.248 -14.794   5.043
  490   2HG   GLU  62          HG1       GLU  62  13.306 -13.620   4.129
  491    H    HIS  63           HN       HIS  63   9.138 -12.997   4.208
  492    HA   HIS  63           HA       HIS  63  10.242 -12.098   1.642
  493   1HB   HIS  63          HB2       HIS  63   7.666 -12.785   2.306
  494   2HB   HIS  63          HB1       HIS  63   7.639 -11.028   2.456
  495    HD1  HIS  63           HD1      HIS  63   7.739  -9.668   0.280
  496    HD2  HIS  63           HD2      HIS  63   8.183 -13.758  -0.248
  497    HE1  HIS  63           HE1      HIS  63   7.611 -10.039  -2.203
  498    HE2  HIS  63           HE2      HIS  63   7.613 -12.550  -2.463
  499    H    THR  64           HN       THR  64  10.131  -9.741   1.262
  500    HA   THR  64           HA       THR  64  11.348  -8.194   3.230
  501    HB   THR  64           HB       THR  64  10.544  -6.236   1.785
  502    HG1  THR  64           HG1      THR  64   8.900  -6.804   0.568
  503   1HG2  THR  64          HG21      THR  64  12.050  -8.503   0.478
  504   2HG2  THR  64          HG22      THR  64  12.745  -7.228   1.478
  505   3HG2  THR  64          HG23      THR  64  12.033  -6.834  -0.088
  506    H    PHE  65           HN       PHE  65  10.509  -7.576   5.131
  507    HA   PHE  65           HA       PHE  65   7.669  -7.667   5.583
  508   1HB   PHE  65          HB2       PHE  65   9.918  -6.870   7.441
  509   2HB   PHE  65          HB1       PHE  65   8.246  -7.123   7.922
  510    HD1  PHE  65           HD1      PHE  65  11.425  -8.643   7.354
  511    HD2  PHE  65           HD2      PHE  65   7.256  -9.431   7.622
  512    HE1  PHE  65           HE1      PHE  65  11.906 -11.025   7.727
  513    HE2  PHE  65           HE2      PHE  65   7.728 -11.815   7.998
  514    HZ   PHE  65           HZ       PHE  65  10.059 -12.609   8.091
  515    H    GLY  66           HN       GLY  66   6.598  -5.995   4.612
  516   1HA   GLY  66          HA2       GLY  66   7.298  -3.289   4.594
  517   2HA   GLY  66          HA1       GLY  66   5.642  -3.892   4.612
  518    H    LEU  67           HN       LEU  67   7.011  -1.583   6.070
  519    HA   LEU  67           HA       LEU  67   6.814  -2.635   8.811
  520   1HB   LEU  67          HB2       LEU  67   8.313  -0.718   9.443
  521   2HB   LEU  67          HB1       LEU  67   9.043  -1.978   8.473
  522    HG   LEU  67           HG       LEU  67   7.993   0.487   7.130
  523   1HD1  LEU  67          HD11      LEU  67  10.680   0.224   8.465
  524   2HD1  LEU  67          HD12      LEU  67   9.374   1.301   8.968
  525   3HD1  LEU  67          HD13      LEU  67  10.169   1.542   7.410
  526   1HD2  LEU  67          HD21      LEU  67  10.324  -1.344   6.553
  527   2HD2  LEU  67          HD22      LEU  67   9.778  -0.003   5.548
  528   3HD2  LEU  67          HD23      LEU  67   8.749  -1.417   5.765
  529    H    ILE  68           HN       ILE  68   4.742  -2.222   9.365
  530    HA   ILE  68           HA       ILE  68   3.601   0.400   8.890
  531    HB   ILE  68           HB       ILE  68   2.449  -1.818  10.590
  532   1HG1  ILE  68          HG12      ILE  68   1.910  -1.231   7.667
  533   2HG1  ILE  68          HG11      ILE  68   2.825  -2.608   8.275
  534   1HG2  ILE  68          HG21      ILE  68   0.326  -0.663  10.167
  535   2HG2  ILE  68          HG22      ILE  68   1.193   0.582   9.269
  536   3HG2  ILE  68          HG23      ILE  68   1.488   0.372  10.996
  537   1HD1  ILE  68          HD11      ILE  68  -0.083  -2.048   8.822
  538   2HD1  ILE  68          HD12      ILE  68   0.835  -3.433   9.416
  539   3HD1  ILE  68          HD13      ILE  68   0.550  -3.238   7.686
  540    H    ARG  69           HN       ARG  69   3.578   2.043  10.312
  541    HA   ARG  69           HA       ARG  69   4.689   1.577  12.975
  542   1HB   ARG  69          HB2       ARG  69   4.281   4.024  11.297
  543   2HB   ARG  69          HB1       ARG  69   4.382   4.191  13.043
  544   1HG   ARG  69          HG2       ARG  69   6.549   4.573  12.215
  545   2HG   ARG  69          HG1       ARG  69   6.574   2.956  12.916
  546   1HD   ARG  69          HD2       ARG  69   6.159   2.075  10.591
  547   2HD   ARG  69          HD1       ARG  69   6.464   3.712  10.008
  548    HE   ARG  69           HE       ARG  69   8.412   1.913  11.265
  549   1HH1  ARG  69          HH11      ARG  69   7.673   4.937   9.664
  550   2HH1  ARG  69          HH12      ARG  69   9.334   5.316   9.332
  551   1HH2  ARG  69          HH21      ARG  69  10.609   2.411  10.842
  552   2HH2  ARG  69          HH22      ARG  69  11.006   3.855   9.962
  553    H    LYS  70           HN       LYS  70   1.743   2.450  11.315
  554    HA   LYS  70           HA       LYS  70   0.245   2.121  13.758
  555   1HB   LYS  70          HB2       LYS  70   0.891   4.429  13.986
  556   2HB   LYS  70          HB1       LYS  70   0.394   4.779  12.339
  557   1HG   LYS  70          HG2       LYS  70  -1.836   4.771  12.856
  558   2HG   LYS  70          HG1       LYS  70  -1.614   3.744  14.272
  559   1HD   LYS  70          HD2       LYS  70  -2.122   5.975  15.023
  560   2HD   LYS  70          HD1       LYS  70  -0.430   5.636  15.388
  561   1HE   LYS  70          HE2       LYS  70  -0.486   7.831  14.510
  562   2HE   LYS  70          HE1       LYS  70   0.139   6.805  13.218
  563   1HZ   LYS  70          HZ1       LYS  70  -1.466   8.263  12.281
  564   2HZ   LYS  70          HZ2       LYS  70  -2.603   7.896  13.481
  565   3HZ   LYS  70          HZ3       LYS  70  -2.183   6.720  12.337
  566    H    VAL  71           HN       VAL  71  -1.630   1.201  13.351
  567    HA   VAL  71           HA       VAL  71  -2.805   1.421  10.653
  568    HB   VAL  71           HB       VAL  71  -3.128  -0.832  12.660
  569   1HG1  VAL  71          HG11      VAL  71  -5.151  -0.486  11.376
  570   2HG1  VAL  71          HG12      VAL  71  -4.354  -1.974  10.867
  571   3HG1  VAL  71          HG13      VAL  71  -4.231  -0.523   9.873
  572   1HG2  VAL  71          HG21      VAL  71  -1.650  -0.780  10.023
  573   2HG2  VAL  71          HG22      VAL  71  -1.935  -2.221  11.001
  574   3HG2  VAL  71          HG23      VAL  71  -0.927  -0.915  11.626
  575    H    ASP  72           HN       ASP  72  -4.295   3.033  10.863
  576    HA   ASP  72           HA       ASP  72  -5.757   3.268  13.397
  577   1HB   ASP  72          HB2       ASP  72  -5.599   5.199  11.081
  578   2HB   ASP  72          HB1       ASP  72  -6.382   5.508  12.625
  579    H    GLU  73           HN       GLU  73  -6.771   1.182  12.260
  580    HA   GLU  73           HA       GLU  73  -8.592   0.170  11.326
  581   1HB   GLU  73          HB2       GLU  73 -10.679   0.957  12.221
  582   2HB   GLU  73          HB1       GLU  73  -9.432   1.223  13.428
  583   1HG   GLU  73          HG2       GLU  73  -9.381   3.568  12.943
  584   2HG   GLU  73          HG1       GLU  73 -10.473   3.351  11.575
  585    HA   PRO  74           HA       PRO  74 -10.296   2.160   7.522
  586   1HB   PRO  74          HB2       PRO  74 -12.988   2.619   8.693
  587   2HB   PRO  74          HB1       PRO  74 -12.539   1.818   7.184
  588   1HG   PRO  74          HG2       PRO  74 -13.363   0.405   9.289
  589   2HG   PRO  74          HG1       PRO  74 -12.069  -0.192   8.235
  590   1HD   PRO  74          HD2       PRO  74 -11.880   1.058  10.944
  591   2HD   PRO  74          HD1       PRO  74 -10.948  -0.289  10.255
  592    H    ASP  75           HN       ASP  75  -8.909   3.940   8.121
  593    HA   ASP  75           HA       ASP  75 -10.219   6.439   8.008
  594   1HB   ASP  75          HB2       ASP  75 -10.583   6.179  10.394
  595   2HB   ASP  75          HB1       ASP  75  -8.885   5.775  10.640
  596    H    THR  76           HN       THR  76  -7.171   5.267   9.479
  597    HA   THR  76           HA       THR  76  -5.700   6.444   7.245
  598    HB   THR  76           HB       THR  76  -4.083   7.418   9.082
  599    HG1  THR  76           HG1      THR  76  -6.637   7.494  10.377
  600   1HG2  THR  76          HG21      THR  76  -5.162   8.728   7.341
  601   2HG2  THR  76          HG22      THR  76  -5.205   9.584   8.883
  602   3HG2  THR  76          HG23      THR  76  -6.654   8.774   8.282
  603    H    LEU  77           HN       LEU  77  -3.460   5.794   7.154
  604    HA   LEU  77           HA       LEU  77  -2.601   3.713   9.022
  605   1HB   LEU  77          HB2       LEU  77  -2.486   3.278   6.026
  606   2HB   LEU  77          HB1       LEU  77  -1.918   2.176   7.263
  607    HG   LEU  77           HG       LEU  77  -4.456   2.217   7.996
  608   1HD1  LEU  77          HD11      LEU  77  -5.915   2.314   5.999
  609   2HD1  LEU  77          HD12      LEU  77  -4.546   2.922   5.062
  610   3HD1  LEU  77          HD13      LEU  77  -5.196   3.874   6.399
  611   1HD2  LEU  77          HD21      LEU  77  -3.405   0.677   5.626
  612   2HD2  LEU  77          HD22      LEU  77  -4.793   0.227   6.617
  613   3HD2  LEU  77          HD23      LEU  77  -3.175   0.253   7.322
  614    H    VAL  78           HN       VAL  78  -0.544   3.989   9.531
  615    HA   VAL  78           HA       VAL  78   1.146   5.623   7.752
  616    HB   VAL  78           HB       VAL  78   1.499   5.112  10.716
  617   1HG1  VAL  78          HG11      VAL  78   3.212   6.838  10.605
  618   2HG1  VAL  78          HG12      VAL  78   2.957   6.993   8.866
  619   3HG1  VAL  78          HG13      VAL  78   3.605   5.494   9.531
  620   1HG2  VAL  78          HG21      VAL  78  -0.452   6.507  10.288
  621   2HG2  VAL  78          HG22      VAL  78   0.520   7.575   9.276
  622   3HG2  VAL  78          HG23      VAL  78   0.850   7.458  11.004
  623    H    ILE  79           HN       ILE  79   2.153   4.159   6.451
  624    HA   ILE  79           HA       ILE  79   3.581   1.952   7.778
  625    HB   ILE  79           HB       ILE  79   1.630   0.967   6.830
  626   1HG1  ILE  79          HG12      ILE  79   4.085   0.018   6.296
  627   2HG1  ILE  79          HG11      ILE  79   2.614  -0.810   5.808
  628   1HG2  ILE  79          HG21      ILE  79   1.049   1.158   4.442
  629   2HG2  ILE  79          HG22      ILE  79   2.326   2.361   4.261
  630   3HG2  ILE  79          HG23      ILE  79   0.950   2.686   5.316
  631   1HD1  ILE  79          HD11      ILE  79   4.296   0.992   4.080
  632   2HD1  ILE  79          HD12      ILE  79   2.813   0.179   3.578
  633   3HD1  ILE  79          HD13      ILE  79   4.238  -0.771   4.009
  634    H    GLY  80           HN       GLY  80   5.574   1.368   6.925
  635   1HA   GLY  80          HA2       GLY  80   6.737   3.345   5.072
  636   2HA   GLY  80          HA1       GLY  80   7.635   2.420   6.265
  637    H    TRP  81           HN       TRP  81   8.396   2.617   3.587
  638    HA   TRP  81           HA       TRP  81   7.201   0.524   1.997
  639   1HB   TRP  81          HB2       TRP  81   7.928   2.669   1.026
  640   2HB   TRP  81          HB1       TRP  81   9.597   2.276   1.426
  641    HD1  TRP  81           HD1      TRP  81  10.924   0.971  -0.366
  642    HE1  TRP  81           HE1      TRP  81  10.317  -0.230  -2.560
  643    HE3  TRP  81           HE3      TRP  81   5.855   1.282  -0.037
  644    HZ2  TRP  81           HZ2      TRP  81   7.957  -0.935  -3.975
  645    HZ3  TRP  81           HZ3      TRP  81   4.483   0.329  -1.843
  646    HH2  TRP  81           HH2      TRP  81   5.518  -0.755  -3.760
  647    H    ARG  82           HN       ARG  82   7.974  -1.425   1.522
  648    HA   ARG  82           HA       ARG  82  10.733  -2.124   2.036
  649   1HB   ARG  82          HB2       ARG  82   9.292  -2.644   4.102
  650   2HB   ARG  82          HB1       ARG  82   8.547  -3.894   3.120
  651   1HG   ARG  82          HG2       ARG  82  10.159  -5.168   4.031
  652   2HG   ARG  82          HG1       ARG  82  11.133  -4.490   2.724
  653   1HD   ARG  82          HD2       ARG  82  11.761  -2.640   4.331
  654   2HD   ARG  82          HD1       ARG  82  11.017  -3.613   5.599
  655    HE   ARG  82           HE       ARG  82  13.177  -4.731   3.938
  656   1HH1  ARG  82          HH11      ARG  82  11.876  -3.919   7.095
  657   2HH1  ARG  82          HH12      ARG  82  13.246  -4.549   7.955
  658   1HH2  ARG  82          HH21      ARG  82  14.955  -5.560   5.066
  659   2HH2  ARG  82          HH22      ARG  82  15.013  -5.447   6.799
  660    H    LEU  83           HN       LEU  83   9.255  -1.662  -0.316
  661    HA   LEU  83           HA       LEU  83   9.608  -2.473  -2.417
  662   1HB   LEU  83          HB2       LEU  83  10.778  -4.553  -0.871
  663   2HB   LEU  83          HB1       LEU  83   9.833  -5.276  -2.159
  664    HG   LEU  83           HG       LEU  83  12.275  -4.835  -2.668
  665   1HD1  LEU  83          HD11      LEU  83  10.622  -5.236  -4.428
  666   2HD1  LEU  83          HD12      LEU  83  11.832  -4.052  -4.937
  667   3HD1  LEU  83          HD13      LEU  83  10.224  -3.517  -4.443
  668   1HD2  LEU  83          HD21      LEU  83  12.416  -2.663  -1.574
  669   2HD2  LEU  83          HD22      LEU  83  11.268  -1.998  -2.741
  670   3HD2  LEU  83          HD23      LEU  83  12.857  -2.547  -3.279
  671    H    ASN  84           HN       ASN  84   8.634  -3.940  -3.986
  672    HA   ASN  84           HA       ASN  84   6.120  -5.200  -3.402
  673   1HB   ASN  84          HB2       ASN  84   5.392  -2.848  -3.484
  674   2HB   ASN  84          HB1       ASN  84   6.192  -2.640  -5.037
  675   1HD2  ASN  84          HD21      ASN  84   4.392  -2.116  -6.189
  676   2HD2  ASN  84          HD22      ASN  84   3.099  -3.222  -6.503
  677    H    GLY  85           HN       GLY  85   8.410  -3.880  -5.722
  678   1HA   GLY  85          HA2       GLY  85   7.656  -5.677  -7.838
  679   2HA   GLY  85          HA1       GLY  85   9.020  -4.569  -7.840
  680    H    PHE  86           HN       PHE  86   9.049  -6.376  -5.045
  681    HA   PHE  86           HA       PHE  86   9.958  -8.308  -4.299
  682   1HB   PHE  86          HB2       PHE  86   8.802  -9.367  -6.240
  683   2HB   PHE  86          HB1       PHE  86  10.257  -9.120  -7.195
  684    HD1  PHE  86           HD1      PHE  86   8.840 -10.905  -4.303
  685    HD2  PHE  86           HD2      PHE  86  12.097 -10.599  -7.024
  686    HE1  PHE  86           HE1      PHE  86   9.687 -13.079  -3.528
  687    HE2  PHE  86           HE2      PHE  86  12.952 -12.773  -6.252
  688    HZ   PHE  86           HZ       PHE  86  11.746 -14.016  -4.503
  689    H    GLY  87           HN       GLY  87  11.807  -7.820  -7.323
  690   1HA   GLY  87          HA2       GLY  87  14.242  -8.271  -5.781
  691   2HA   GLY  87          HA1       GLY  87  14.106  -8.256  -7.530
  692    H    ARG  88           HN       ARG  88  13.879  -6.068  -4.731
  693    HA   ARG  88           HA       ARG  88  15.662  -4.229  -6.115
  694   1HB   ARG  88          HB2       ARG  88  13.225  -3.564  -6.531
  695   2HB   ARG  88          HB1       ARG  88  13.139  -3.216  -4.811
  696   1HG   ARG  88          HG2       ARG  88  15.263  -1.755  -5.332
  697   2HG   ARG  88          HG1       ARG  88  14.591  -1.776  -6.965
  698   1HD   ARG  88          HD2       ARG  88  13.539   0.070  -6.136
  699   2HD   ARG  88          HD1       ARG  88  12.377  -1.174  -5.694
  700    HE   ARG  88           HE       ARG  88  14.158  -0.884  -3.565
  701   1HH1  ARG  88          HH11      ARG  88  11.646   0.927  -5.180
  702   2HH1  ARG  88          HH12      ARG  88  11.280   1.908  -3.802
  703   1HH2  ARG  88          HH21      ARG  88  13.676   0.383  -1.741
  704   2HH2  ARG  88          HH22      ARG  88  12.439   1.600  -1.835
  705    H    ILE  89           HN       ILE  89  16.035  -2.292  -4.483
  706    HA   ILE  89           HA       ILE  89  16.989  -3.472  -2.026
  707    HB   ILE  89           HB       ILE  89  18.516  -1.810  -2.032
  708   1HG1  ILE  89          HG12      ILE  89  17.834   0.651  -2.595
  709   2HG1  ILE  89          HG11      ILE  89  16.190   0.060  -2.397
  710   1HG2  ILE  89          HG21      ILE  89  18.878  -0.620  -4.149
  711   2HG2  ILE  89          HG22      ILE  89  17.263  -1.096  -4.687
  712   3HG2  ILE  89          HG23      ILE  89  18.499  -2.326  -4.401
  713   1HD1  ILE  89          HD11      ILE  89  18.356  -0.043  -0.308
  714   2HD1  ILE  89          HD12      ILE  89  16.697  -0.610  -0.115
  715   3HD1  ILE  89          HD13      ILE  89  17.017   1.106  -0.368
  716    H    ASP  90           HN       ASP  90  15.880  -3.413  -0.117
  717    HA   ASP  90           HA       ASP  90  13.535  -1.666  -0.001
  718   1HB   ASP  90          HB2       ASP  90  12.894  -2.987   2.023
  719   2HB   ASP  90          HB1       ASP  90  12.998  -3.925   0.546
  720    HA   PRO  91           HA       PRO  91  15.786   1.353   2.094
  721   1HB   PRO  91          HB2       PRO  91  13.243   2.239   3.278
  722   2HB   PRO  91          HB1       PRO  91  14.328   3.089   2.174
  723   1HG   PRO  91          HG2       PRO  91  11.957   2.143   1.351
  724   2HG   PRO  91          HG1       PRO  91  13.381   2.146   0.292
  725   1HD   PRO  91          HD2       PRO  91  12.162  -0.116   1.827
  726   2HD   PRO  91          HD1       PRO  91  12.842  -0.103   0.186
  727    H    ASP  92           HN       ASP  92  13.308  -0.314   4.000
  728    HA   ASP  92           HA       ASP  92  13.252  -1.073   6.138
  729   1HB   ASP  92          HB2       ASP  92  15.399  -2.097   5.714
  730   2HB   ASP  92          HB1       ASP  92  16.232  -0.578   6.027
  731    H    ASN  93           HN       ASN  93  14.736   2.056   5.600
  732    HA   ASN  93           HA       ASN  93  14.840   2.797   8.366
  733   1HB   ASN  93          HB2       ASN  93  15.144   4.376   5.810
  734   2HB   ASN  93          HB1       ASN  93  15.243   5.117   7.400
  735   1HD2  ASN  93          HD21      ASN  93  16.485   1.927   6.601
  736   2HD2  ASN  93          HD22      ASN  93  18.155   2.337   6.785
  737    H    SER  94           HN       SER  94  12.957   4.036   5.624
  738    HA   SER  94           HA       SER  94  10.606   4.169   7.262
  739   1HB   SER  94          HB2       SER  94  10.291   6.625   6.875
  740   2HB   SER  94          HB1       SER  94  11.640   6.223   7.938
  741    HG   SER  94           HG       SER  94  12.812   7.359   6.633
  742    H    SER  95           HN       SER  95  11.299   6.231   4.487
  743    HA   SER  95           HA       SER  95  10.055   6.570   2.597
  744   1HB   SER  95          HB2       SER  95  10.006   3.539   2.576
  745   2HB   SER  95          HB1       SER  95   9.628   4.579   1.202
  746    HG   SER  95           HG       SER  95  12.106   4.346   2.553
  747    H    GLU  96           HN       GLU  96   8.788   6.722   4.974
  748    HA   GLU  96           HA       GLU  96   6.464   5.145   5.260
  749   1HB   GLU  96          HB2       GLU  96   7.739   6.189   7.101
  750   2HB   GLU  96          HB1       GLU  96   7.259   7.773   6.522
  751   1HG   GLU  96          HG2       GLU  96   4.934   7.259   7.009
  752   2HG   GLU  96          HG1       GLU  96   5.405   5.651   7.566
  753    H    PHE  97           HN       PHE  97   4.385   5.570   4.760
  754    HA   PHE  97           HA       PHE  97   3.689   8.213   3.741
  755   1HB   PHE  97          HB2       PHE  97   2.231   7.068   1.984
  756   2HB   PHE  97          HB1       PHE  97   3.958   7.129   1.679
  757    HD1  PHE  97           HD1      PHE  97   5.328   5.073   2.160
  758    HD2  PHE  97           HD2      PHE  97   1.072   5.022   1.996
  759    HE1  PHE  97           HE1      PHE  97   5.383   2.653   1.782
  760    HE2  PHE  97           HE2      PHE  97   1.117   2.594   1.610
  761    HZ   PHE  97           HZ       PHE  97   3.274   1.402   1.504
  762    H    THR  98           HN       THR  98   1.804   8.941   4.418
  763    HA   THR  98           HA       THR  98   0.263   7.193   6.184
  764    HB   THR  98           HB       THR  98   0.082  10.198   5.882
  765    HG1  THR  98           HG1      THR  98   1.999   8.698   6.987
  766   1HG2  THR  98          HG21      THR  98  -0.898   8.333   8.052
  767   2HG2  THR  98          HG22      THR  98  -1.911   9.156   6.865
  768   3HG2  THR  98          HG23      THR  98  -1.024  10.091   8.070
  769    H    VAL  99           HN       VAL  99  -1.457   6.268   5.379
  770    HA   VAL  99           HA       VAL  99  -2.746   7.239   2.974
  771    HB   VAL  99           HB       VAL  99  -3.419   4.900   4.778
  772   1HG1  VAL  99          HG11      VAL  99  -4.811   4.103   2.924
  773   2HG1  VAL  99          HG12      VAL  99  -4.477   5.594   2.040
  774   3HG1  VAL  99          HG13      VAL  99  -5.381   5.649   3.554
  775   1HG2  VAL  99          HG21      VAL  99  -1.249   4.668   3.682
  776   2HG2  VAL  99          HG22      VAL  99  -2.002   4.974   2.116
  777   3HG2  VAL  99          HG23      VAL  99  -2.418   3.524   3.027
  778    H    THR 100           HN       THR 100  -4.108   8.917   3.163
  779    HA   THR 100           HA       THR 100  -5.684   9.221   5.603
  780    HB   THR 100           HB       THR 100  -5.463  11.190   3.327
  781    HG1  THR 100           HG1      THR 100  -3.465  11.433   3.960
  782   1HG2  THR 100          HG21      THR 100  -6.089  12.823   5.030
  783   2HG2  THR 100          HG22      THR 100  -6.143  11.554   6.250
  784   3HG2  THR 100          HG23      THR 100  -7.305  11.551   4.924
  785    H    PHE 101           HN       PHE 101  -7.552   8.059   5.489
  786    HA   PHE 101           HA       PHE 101  -9.089   8.114   2.996
  787   1HB   PHE 101          HB2       PHE 101  -9.331   6.474   5.511
  788   2HB   PHE 101          HB1       PHE 101 -10.612   6.520   4.310
  789    HD1  PHE 101           HD1      PHE 101  -9.565   6.188   1.796
  790    HD2  PHE 101           HD2      PHE 101  -8.008   4.616   5.433
  791    HE1  PHE 101           HE1      PHE 101  -8.414   4.416   0.537
  792    HE2  PHE 101           HE2      PHE 101  -6.861   2.838   4.177
  793    HZ   PHE 101           HZ       PHE 101  -7.164   2.657   1.747
  794    H    VAL 102           HN       VAL 102 -10.434   9.751   2.747
  795    HA   VAL 102           HA       VAL 102 -11.766  10.928   5.075
  796    HB   VAL 102           HB       VAL 102 -11.865  11.833   2.190
  797   1HG1  VAL 102          HG11      VAL 102 -12.635  13.270   4.730
  798   2HG1  VAL 102          HG12      VAL 102 -13.760  12.574   3.562
  799   3HG1  VAL 102          HG13      VAL 102 -12.725  13.924   3.094
  800   1HG2  VAL 102          HG21      VAL 102  -9.580  11.949   3.039
  801   2HG2  VAL 102          HG22      VAL 102 -10.138  12.847   4.450
  802   3HG2  VAL 102          HG23      VAL 102 -10.258  13.565   2.844
  803    H    ALA 103           HN       ALA 103 -13.625   9.989   5.648
  804    HA   ALA 103           HA       ALA 103 -14.987   8.195   3.880
  805   1HB   ALA 103          HB1       ALA 103 -16.459   7.752   5.748
  806   2HB   ALA 103          HB2       ALA 103 -15.802   9.136   6.624
  807   3HB   ALA 103          HB3       ALA 103 -14.778   7.741   6.282
  808    H    ASP 104           HN       ASP 104 -16.732   8.482   2.725
  809    HA   ASP 104           HA       ASP 104 -18.269  10.964   3.062
  810   1HB   ASP 104          HB2       ASP 104 -16.983  10.881   0.930
  811   2HB   ASP 104          HB1       ASP 104 -17.827   9.400   0.510
  812    H    GLY 105           HN       GLY 105 -20.301  10.653   3.625
  813   1HA   GLY 105          HA2       GLY 105 -21.268   8.099   4.297
  814   2HA   GLY 105          HA1       GLY 105 -22.218   9.575   4.270
  815    H    GLN 106           HN       GLN 106 -21.209   9.554   1.248
  816    HA   GLN 106           HA       GLN 106 -23.570   8.082   0.354
  817   1HB   GLN 106          HB2       GLN 106 -23.167  10.529  -0.245
  818   2HB   GLN 106          HB1       GLN 106 -21.879   9.956  -1.295
  819   1HG   GLN 106          HG2       GLN 106 -24.011  10.372  -2.471
  820   2HG   GLN 106          HG1       GLN 106 -23.428   8.714  -2.627
  821   1HE2  GLN 106          HE21      GLN 106 -25.818  10.785  -1.192
  822   2HE2  GLN 106          HE22      GLN 106 -26.918   9.534  -0.721
  823    H    LYS 107           HN       LYS 107 -21.588   6.412   1.113
  824    HA   LYS 107           HA       LYS 107 -20.533   4.506   0.429
  825   1HB   LYS 107          HB2       LYS 107 -21.791   5.113  -2.252
  826   2HB   LYS 107          HB1       LYS 107 -21.179   3.555  -1.713
  827   1HG   LYS 107          HG2       LYS 107 -23.463   5.028  -0.421
  828   2HG   LYS 107          HG1       LYS 107 -23.644   3.748  -1.625
  829   1HD   LYS 107          HD2       LYS 107 -22.540   2.169  -0.140
  830   2HD   LYS 107          HD1       LYS 107 -22.273   3.449   1.048
  831   1HE   LYS 107          HE2       LYS 107 -24.650   3.712   1.360
  832   2HE   LYS 107          HE1       LYS 107 -24.978   2.545   0.081
  833   1HZ   LYS 107          HZ1       LYS 107 -25.228   1.535   2.239
  834   2HZ   LYS 107          HZ2       LYS 107 -23.641   1.960   2.670
  835   3HZ   LYS 107          HZ3       LYS 107 -23.910   0.838   1.427
  836    H    LYS 108           HN       LYS 108 -19.099   6.989   0.280
  837    HA   LYS 108           HA       LYS 108 -17.250   6.419  -1.942
  838   1HB   LYS 108          HB2       LYS 108 -18.769   8.270  -2.536
  839   2HB   LYS 108          HB1       LYS 108 -18.282   9.129  -1.087
  840   1HG   LYS 108          HG2       LYS 108 -15.906   8.997  -2.083
  841   2HG   LYS 108          HG1       LYS 108 -16.741   8.632  -3.594
  842   1HD   LYS 108          HD2       LYS 108 -17.295  11.057  -1.883
  843   2HD   LYS 108          HD1       LYS 108 -16.215  11.051  -3.273
  844   1HE   LYS 108          HE2       LYS 108 -18.362  11.940  -3.924
  845   2HE   LYS 108          HE1       LYS 108 -18.109  10.385  -4.709
  846   1HZ   LYS 108          HZ1       LYS 108 -19.675  10.668  -2.202
  847   2HZ   LYS 108          HZ2       LYS 108 -19.635   9.351  -3.274
  848   3HZ   LYS 108          HZ3       LYS 108 -20.382  10.794  -3.740
  849    H    THR 109           HN       THR 109 -15.076   7.089  -1.566
  850    HA   THR 109           HA       THR 109 -14.406   8.488   0.850
  851    HB   THR 109           HB       THR 109 -13.605   5.596   0.543
  852    HG1  THR 109           HG1      THR 109 -15.528   6.733   1.828
  853   1HG2  THR 109          HG21      THR 109 -11.600   6.897   1.094
  854   2HG2  THR 109          HG22      THR 109 -12.121   5.923   2.469
  855   3HG2  THR 109          HG23      THR 109 -12.458   7.654   2.436
  856    H    ARG 110           HN       ARG 110 -12.826   9.800   0.425
  857    HA   ARG 110           HA       ARG 110 -11.136   9.306  -1.923
  858   1HB   ARG 110          HB2       ARG 110 -12.316  11.419  -1.948
  859   2HB   ARG 110          HB1       ARG 110 -11.744  11.799  -0.335
  860   1HG   ARG 110          HG2       ARG 110 -10.520  13.092  -1.942
  861   2HG   ARG 110          HG1       ARG 110  -9.440  11.904  -1.211
  862   1HD   ARG 110          HD2       ARG 110  -9.570  10.498  -3.147
  863   2HD   ARG 110          HD1       ARG 110 -10.833  11.507  -3.852
  864    HE   ARG 110           HE       ARG 110  -8.419  12.962  -3.332
  865   1HH1  ARG 110          HH11      ARG 110  -9.998  10.808  -5.605
  866   2HH1  ARG 110          HH12      ARG 110  -9.075  11.373  -6.970
  867   1HH2  ARG 110          HH21      ARG 110  -7.258  13.737  -5.115
  868   2HH2  ARG 110          HH22      ARG 110  -7.538  13.070  -6.696
  869    H    VAL 111           HN       VAL 111  -9.080   8.704  -1.632
  870    HA   VAL 111           HA       VAL 111  -7.889   9.207   1.017
  871    HB   VAL 111           HB       VAL 111  -8.105   6.810   0.552
  872   1HG1  VAL 111          HG11      VAL 111  -6.380   7.416  -1.841
  873   2HG1  VAL 111          HG12      VAL 111  -8.049   6.830  -1.862
  874   3HG1  VAL 111          HG13      VAL 111  -6.755   5.796  -1.246
  875   1HG2  VAL 111          HG21      VAL 111  -5.239   7.734   0.381
  876   2HG2  VAL 111          HG22      VAL 111  -5.803   6.165   0.958
  877   3HG2  VAL 111          HG23      VAL 111  -6.190   7.628   1.862
  878    H    ASP 112           HN       ASP 112  -6.092  10.368   1.147
  879    HA   ASP 112           HA       ASP 112  -4.462  10.571  -1.274
  880   1HB   ASP 112          HB2       ASP 112  -3.925  12.849  -0.887
  881   2HB   ASP 112          HB1       ASP 112  -5.671  12.718  -0.775
  882    H    VAL 113           HN       VAL 113  -2.606   9.708  -1.040
  883    HA   VAL 113           HA       VAL 113  -1.585   9.087   1.615
  884    HB   VAL 113           HB       VAL 113  -1.132   8.023  -1.115
  885   1HG1  VAL 113          HG11      VAL 113   1.145   8.706  -0.630
  886   2HG1  VAL 113          HG12      VAL 113   1.006   6.954  -0.482
  887   3HG1  VAL 113          HG13      VAL 113   1.054   7.958   0.968
  888   1HG2  VAL 113          HG21      VAL 113  -2.513   6.873   0.518
  889   2HG2  VAL 113          HG22      VAL 113  -1.147   6.792   1.631
  890   3HG2  VAL 113          HG23      VAL 113  -1.095   5.909   0.105
  891    H    GLU 114           HN       GLU 114  -0.254  10.414   2.579
  892    HA   GLU 114           HA       GLU 114   1.394  12.215   0.981
  893   1HB   GLU 114          HB2       GLU 114   0.198  13.261   2.815
  894   2HB   GLU 114          HB1       GLU 114   0.854  12.097   3.958
  895   1HG   GLU 114          HG2       GLU 114   3.107  12.972   3.525
  896   2HG   GLU 114          HG1       GLU 114   2.416  14.173   2.437
  897    H    HIS 115           HN       HIS 115   3.223  11.401   0.338
  898    HA   HIS 115           HA       HIS 115   4.830   9.831   2.240
  899   1HB   HIS 115          HB2       HIS 115   3.934   8.410   0.435
  900   2HB   HIS 115          HB1       HIS 115   4.624   9.494  -0.762
  901    HD1  HIS 115           HD1      HIS 115   7.341   9.567  -0.798
  902    HD2  HIS 115           HD2      HIS 115   5.558   6.395   1.228
  903    HE1  HIS 115           HE1      HIS 115   9.096   7.771  -0.655
  904    HE2  HIS 115           HE2      HIS 115   7.937   5.810   0.424
  905    H    THR 116           HN       THR 116   6.160  11.431   2.914
  906    HA   THR 116           HA       THR 116   8.031  12.482   0.981
  907    HB   THR 116           HB       THR 116   6.347  14.190   0.842
  908    HG1  THR 116           HG1      THR 116   8.214  15.245   0.798
  909   1HG2  THR 116          HG21      THR 116   5.102  13.784   2.874
  910   2HG2  THR 116          HG22      THR 116   5.592  15.476   2.810
  911   3HG2  THR 116          HG23      THR 116   6.456  14.346   3.853
  912    H    HIS 117           HN       HIS 117   9.566  11.287   2.037
  913    HA   HIS 117           HA       HIS 117  10.534  12.324   4.562
  914   1HB   HIS 117          HB2       HIS 117   8.637  10.555   4.974
  915   2HB   HIS 117          HB1       HIS 117   9.887   9.393   4.545
  916    HD1  HIS 117           HD1      HIS 117   8.456  10.991   7.368
  917    HD2  HIS 117           HD2      HIS 117  12.313   9.847   6.310
  918    HE1  HIS 117           HE1      HIS 117   9.747  10.867   9.529
  919    HE2  HIS 117           HE2      HIS 117  12.107  10.296   8.849
  920    H    PHE 118           HN       PHE 118  10.809   9.111   3.114
  921    HA   PHE 118           HA       PHE 118  13.668   9.215   3.134
  922   1HB   PHE 118          HB2       PHE 118  12.150   7.137   3.364
  923   2HB   PHE 118          HB1       PHE 118  11.975   7.224   1.614
  924    HD1  PHE 118           HD1      PHE 118  13.784   5.863   4.271
  925    HD2  PHE 118           HD2      PHE 118  14.250   7.267   0.283
  926    HE1  PHE 118           HE1      PHE 118  15.845   4.537   4.048
  927    HE2  PHE 118           HE2      PHE 118  16.310   5.941   0.051
  928    HZ   PHE 118           HZ       PHE 118  17.110   4.573   1.935
  929    H    ASP 119           HN       ASP 119  11.106   9.628   0.792
  930    HA   ASP 119           HA       ASP 119  12.793   9.650  -1.514
  931   1HB   ASP 119          HB2       ASP 119  10.702  10.453  -2.661
  932   2HB   ASP 119          HB1       ASP 119  10.533   8.928  -1.802
  933    H    ARG 120           HN       ARG 120  11.036  12.161   0.289
  934    HA   ARG 120           HA       ARG 120  11.845  14.383  -1.153
  935   1HB   ARG 120          HB2       ARG 120  10.148  14.403   0.675
  936   2HB   ARG 120          HB1       ARG 120  11.458  14.300   1.845
  937   1HG   ARG 120          HG2       ARG 120  12.335  16.432   1.107
  938   2HG   ARG 120          HG1       ARG 120  11.103  16.527  -0.153
  939   1HD   ARG 120          HD2       ARG 120  10.349  17.904   1.605
  940   2HD   ARG 120          HD1       ARG 120   9.384  16.435   1.687
  941    HE   ARG 120           HE       ARG 120  11.736  16.614   3.412
  942   1HH1  ARG 120          HH11      ARG 120   8.259  16.613   3.055
  943   2HH1  ARG 120          HH12      ARG 120   7.944  16.607   4.765
  944   1HH2  ARG 120          HH21      ARG 120  11.337  16.579   5.678
  945   2HH2  ARG 120          HH22      ARG 120   9.696  16.566   6.259
  946    H    MET 121           HN       MET 121  13.740  12.390   0.922
  947    HA   MET 121           HA       MET 121  15.731  14.338   1.546
  948   1HB   MET 121          HB2       MET 121  15.231  12.112   2.757
  949   2HB   MET 121          HB1       MET 121  16.227  11.373   1.508
  950   1HG   MET 121          HG2       MET 121  17.522  11.823   3.511
  951   2HG   MET 121          HG1       MET 121  18.105  12.782   2.152
  952   1HE   MET 121          HE1       MET 121  14.864  13.431   4.309
  953   2HE   MET 121          HE2       MET 121  15.502  14.486   5.569
  954   3HE   MET 121          HE3       MET 121  16.022  12.802   5.482
  955    H    GLY 122           HN       GLY 122  14.894  12.809  -1.291
  956   1HA   GLY 122          HA2       GLY 122  15.702  13.146  -3.390
  957   2HA   GLY 122          HA1       GLY 122  16.752  14.363  -2.696
  958    H    THR 123           HN       THR 123  18.121  13.688  -4.398
  959    HA   THR 123           HA       THR 123  19.724  12.477  -5.449
  960    HB   THR 123           HB       THR 123  21.677  11.967  -3.995
  961    HG1  THR 123           HG1      THR 123  20.339  13.160  -1.817
  962   1HG2  THR 123          HG21      THR 123  20.374  14.656  -3.573
  963   2HG2  THR 123          HG22      THR 123  21.378  14.184  -4.945
  964   3HG2  THR 123          HG23      THR 123  22.084  14.295  -3.332
  965    H    LYS 124           HN       LYS 124  20.812  10.471  -2.996
  966    HA   LYS 124           HA       LYS 124  20.414   8.175  -4.622
  967   1HB   LYS 124          HB2       LYS 124  21.387   8.410  -1.770
  968   2HB   LYS 124          HB1       LYS 124  21.493   6.959  -2.756
  969   1HG   LYS 124          HG2       LYS 124  23.013   8.026  -4.267
  970   2HG   LYS 124          HG1       LYS 124  22.802   9.578  -3.451
  971   1HD   LYS 124          HD2       LYS 124  23.776   8.640  -1.413
  972   2HD   LYS 124          HD1       LYS 124  23.974   7.083  -2.219
  973   1HE   LYS 124          HE2       LYS 124  25.536   8.033  -3.781
  974   2HE   LYS 124          HE1       LYS 124  25.247   9.652  -3.147
  975   1HZ   LYS 124          HZ1       LYS 124  27.311   8.680  -2.303
  976   2HZ   LYS 124          HZ2       LYS 124  26.437   7.406  -1.608
  977   3HZ   LYS 124          HZ3       LYS 124  26.214   8.992  -1.054
  978    H    HIS 125           HN       HIS 125  18.616   9.631  -2.065
  979    HA   HIS 125           HA       HIS 125  17.408   7.262  -1.051
  980   1HB   HIS 125          HB2       HIS 125  16.611  10.169  -0.880
  981   2HB   HIS 125          HB1       HIS 125  15.759   8.879  -0.042
  982    HD1  HIS 125           HD1      HIS 125  16.554   8.395   2.249
  983    HD2  HIS 125           HD2      HIS 125  19.450  10.325  -0.017
  984    HE1  HIS 125           HE1      HIS 125  18.444   8.863   3.836
  985    HE2  HIS 125           HE2      HIS 125  20.121  10.171   2.485
  986    H    ALA 126           HN       ALA 126  16.171   9.843  -3.171
  987    HA   ALA 126           HA       ALA 126  13.770   8.447  -3.816
  988   1HB   ALA 126          HB1       ALA 126  13.459  10.198  -5.505
  989   2HB   ALA 126          HB2       ALA 126  15.112  10.751  -5.237
  990   3HB   ALA 126          HB3       ALA 126  13.917  10.883  -3.945
  991    H    LYS 127           HN       LYS 127  16.988   8.513  -5.036
  992    HA   LYS 127           HA       LYS 127  16.627   7.452  -7.604
  993   1HB   LYS 127          HB2       LYS 127  18.710   8.468  -6.820
  994   2HB   LYS 127          HB1       LYS 127  18.940   7.150  -5.684
  995   1HG   LYS 127          HG2       LYS 127  19.155   5.587  -7.570
  996   2HG   LYS 127          HG1       LYS 127  18.980   6.947  -8.686
  997   1HD   LYS 127          HD2       LYS 127  20.966   7.998  -7.702
  998   2HD   LYS 127          HD1       LYS 127  21.145   6.627  -6.609
  999   1HE   LYS 127          HE2       LYS 127  21.489   5.141  -8.506
 1000   2HE   LYS 127          HE1       LYS 127  21.268   6.494  -9.619
 1001   1HZ   LYS 127          HZ1       LYS 127  23.447   6.157  -7.631
 1002   2HZ   LYS 127          HZ2       LYS 127  23.195   7.570  -8.529
 1003   3HZ   LYS 127          HZ3       LYS 127  23.594   6.127  -9.319
 1004    H    ARG 128           HN       ARG 128  17.208   5.806  -4.489
 1005    HA   ARG 128           HA       ARG 128  17.116   3.229  -5.749
 1006   1HB   ARG 128          HB2       ARG 128  17.365   2.312  -3.501
 1007   2HB   ARG 128          HB1       ARG 128  18.543   3.576  -3.810
 1008   1HG   ARG 128          HG2       ARG 128  16.622   5.034  -2.641
 1009   2HG   ARG 128          HG1       ARG 128  16.332   3.472  -1.870
 1010   1HD   ARG 128          HD2       ARG 128  18.964   4.937  -1.964
 1011   2HD   ARG 128          HD1       ARG 128  17.890   4.850  -0.572
 1012    HE   ARG 128           HE       ARG 128  18.957   2.352  -1.679
 1013   1HH1  ARG 128          HH11      ARG 128  18.997   4.781   0.834
 1014   2HH1  ARG 128          HH12      ARG 128  19.846   3.784   1.973
 1015   1HH2  ARG 128          HH21      ARG 128  20.110   1.033  -0.184
 1016   2HH2  ARG 128          HH22      ARG 128  20.480   1.657   1.397
 1017    H    VAL 129           HN       VAL 129  14.799   5.305  -4.154
 1018    HA   VAL 129           HA       VAL 129  12.848   3.266  -3.711
 1019    HB   VAL 129           HB       VAL 129  12.502   6.268  -3.841
 1020   1HG1  VAL 129          HG11      VAL 129  10.599   4.159  -2.821
 1021   2HG1  VAL 129          HG12      VAL 129  10.380   5.135  -4.273
 1022   3HG1  VAL 129          HG13      VAL 129  10.373   5.902  -2.684
 1023   1HG2  VAL 129          HG21      VAL 129  12.449   6.116  -1.394
 1024   2HG2  VAL 129          HG22      VAL 129  13.980   5.534  -2.044
 1025   3HG2  VAL 129          HG23      VAL 129  12.760   4.385  -1.496
 1026    H    ARG 130           HN       ARG 130  13.596   5.316  -6.457
 1027    HA   ARG 130           HA       ARG 130  11.132   5.235  -7.790
 1028   1HB   ARG 130          HB2       ARG 130  12.307   5.932  -9.750
 1029   2HB   ARG 130          HB1       ARG 130  13.105   6.683  -8.377
 1030   1HG   ARG 130          HG2       ARG 130  14.798   4.860  -8.447
 1031   2HG   ARG 130          HG1       ARG 130  14.041   4.285  -9.931
 1032   1HD   ARG 130          HD2       ARG 130  14.503   6.454 -10.987
 1033   2HD   ARG 130          HD1       ARG 130  15.289   6.997  -9.504
 1034    HE   ARG 130           HE       ARG 130  16.363   4.552 -10.592
 1035   1HH1  ARG 130          HH11      ARG 130  16.597   8.044 -10.528
 1036   2HH1  ARG 130          HH12      ARG 130  18.227   8.074 -11.129
 1037   1HH2  ARG 130          HH21      ARG 130  18.518   4.590 -11.365
 1038   2HH2  ARG 130          HH22      ARG 130  19.303   6.116 -11.640
 1039    H    ASN 131           HN       ASN 131  13.649   2.841  -7.552
 1040    HA   ASN 131           HA       ASN 131  13.028   1.273  -9.810
 1041   1HB   ASN 131          HB2       ASN 131  14.467   0.721  -7.227
 1042   2HB   ASN 131          HB1       ASN 131  14.153  -0.580  -8.366
 1043   1HD2  ASN 131          HD21      ASN 131  16.381  -0.839  -8.513
 1044   2HD2  ASN 131          HD22      ASN 131  17.339   0.193  -9.533
 1045    H    GLY 132           HN       GLY 132  11.271   1.656  -6.901
 1046   1HA   GLY 132          HA2       GLY 132  10.528  -1.185  -6.817
 1047   2HA   GLY 132          HA1       GLY 132  10.330  -0.042  -5.506
 1048    H    MET 133           HN       MET 133   8.712   1.787  -6.067
 1049    HA   MET 133           HA       MET 133   6.308   0.263  -6.472
 1050   1HB   MET 133          HB2       MET 133   5.125   2.207  -5.602
 1051   2HB   MET 133          HB1       MET 133   6.456   1.743  -4.556
 1052   1HG   MET 133          HG2       MET 133   7.807   3.564  -5.561
 1053   2HG   MET 133          HG1       MET 133   6.380   4.062  -6.470
 1054   1HE   MET 133          HE1       MET 133   7.965   6.065  -4.569
 1055   2HE   MET 133          HE2       MET 133   6.613   6.868  -3.765
 1056   3HE   MET 133          HE3       MET 133   6.522   6.500  -5.486
 1057    H    ASP 134           HN       ASP 134   8.235   1.999  -8.541
 1058    HA   ASP 134           HA       ASP 134   6.541   3.728  -9.899
 1059   1HB   ASP 134          HB2       ASP 134   8.967   3.690 -10.232
 1060   2HB   ASP 134          HB1       ASP 134   8.840   2.126 -11.033
 1061    H    LYS 135           HN       LYS 135   7.235   0.317 -10.664
 1062    HA   LYS 135           HA       LYS 135   5.175   0.403 -12.742
 1063   1HB   LYS 135          HB2       LYS 135   7.329  -1.594 -12.078
 1064   2HB   LYS 135          HB1       LYS 135   6.068  -1.921 -13.259
 1065   1HG   LYS 135          HG2       LYS 135   8.049   0.343 -13.386
 1066   2HG   LYS 135          HG1       LYS 135   8.122  -1.151 -14.322
 1067   1HD   LYS 135          HD2       LYS 135   5.911   0.902 -14.442
 1068   2HD   LYS 135          HD1       LYS 135   7.191   0.698 -15.638
 1069   1HE   LYS 135          HE2       LYS 135   5.122  -1.380 -14.908
 1070   2HE   LYS 135          HE1       LYS 135   5.080  -0.352 -16.340
 1071   1HZ   LYS 135          HZ1       LYS 135   7.117  -2.424 -15.701
 1072   2HZ   LYS 135          HZ2       LYS 135   7.235  -1.341 -16.999
 1073   3HZ   LYS 135          HZ3       LYS 135   5.969  -2.466 -16.951
 1074    H    GLY 136           HN       GLY 136   4.619   0.293  -9.776
 1075   1HA   GLY 136          HA2       GLY 136   2.793  -2.000  -9.967
 1076   2HA   GLY 136          HA1       GLY 136   3.820  -1.852  -8.554
 1077    H    TRP 137           HN       TRP 137   3.687   0.739  -7.878
 1078    HA   TRP 137           HA       TRP 137   1.404   0.684  -6.306
 1079   1HB   TRP 137          HB2       TRP 137   3.515   1.883  -5.779
 1080   2HB   TRP 137          HB1       TRP 137   3.077   3.111  -6.958
 1081    HD1  TRP 137           HD1      TRP 137   1.917   5.155  -5.965
 1082    HE1  TRP 137           HE1      TRP 137   0.619   5.669  -3.804
 1083    HE3  TRP 137           HE3      TRP 137   1.800   0.460  -3.942
 1084    HZ2  TRP 137           HZ2      TRP 137  -0.342   4.270  -1.543
 1085    HZ3  TRP 137           HZ3      TRP 137   0.670   0.132  -1.780
 1086    HH2  TRP 137           HH2      TRP 137  -0.378   2.000  -0.608
 1087    HA   PRO 138           HA       PRO 138  -0.563   4.174  -9.121
 1088   1HB   PRO 138          HB2       PRO 138   0.263   4.024 -11.758
 1089   2HB   PRO 138          HB1       PRO 138   0.830   5.219 -10.586
 1090   1HG   PRO 138          HG2       PRO 138   2.119   2.675 -11.475
 1091   2HG   PRO 138          HG1       PRO 138   2.860   4.250 -11.135
 1092   1HD   PRO 138          HD2       PRO 138   3.009   2.228  -9.381
 1093   2HD   PRO 138          HD1       PRO 138   2.827   3.911  -8.842
 1094    H    THR 139           HN       THR 139   0.499   1.173 -10.696
 1095    HA   THR 139           HA       THR 139  -1.913   0.734 -12.128
 1096    HB   THR 139           HB       THR 139   0.223  -1.259 -11.315
 1097    HG1  THR 139           HG1      THR 139   0.116   0.749 -13.252
 1098   1HG2  THR 139          HG21      THR 139  -0.530  -2.545 -13.247
 1099   2HG2  THR 139          HG22      THR 139  -1.780  -1.344 -13.577
 1100   3HG2  THR 139          HG23      THR 139  -1.853  -2.312 -12.104
 1101    H    ILE 140           HN       ILE 140  -0.645  -0.311  -9.021
 1102    HA   ILE 140           HA       ILE 140  -2.630  -2.139  -8.312
 1103    HB   ILE 140           HB       ILE 140  -0.884  -0.370  -6.607
 1104   1HG1  ILE 140          HG12      ILE 140  -0.813  -3.302  -7.341
 1105   2HG1  ILE 140          HG11      ILE 140   0.331  -2.063  -7.829
 1106   1HG2  ILE 140          HG21      ILE 140  -1.537  -1.784  -4.693
 1107   2HG2  ILE 140          HG22      ILE 140  -2.762  -2.548  -5.707
 1108   3HG2  ILE 140          HG23      ILE 140  -2.878  -0.830  -5.326
 1109   1HD1  ILE 140          HD11      ILE 140  -0.090  -3.026  -5.012
 1110   2HD1  ILE 140          HD12      ILE 140   1.106  -1.846  -5.548
 1111   3HD1  ILE 140          HD13      ILE 140   1.217  -3.525  -6.087
 1112    H    LEU 141           HN       LEU 141  -2.486   1.375  -7.944
 1113    HA   LEU 141           HA       LEU 141  -4.731   1.622  -6.271
 1114   1HB   LEU 141          HB2       LEU 141  -3.596   3.613  -8.230
 1115   2HB   LEU 141          HB1       LEU 141  -4.741   3.987  -6.955
 1116    HG   LEU 141           HG       LEU 141  -1.902   3.033  -6.595
 1117   1HD1  LEU 141          HD11      LEU 141  -2.139   5.383  -7.258
 1118   2HD1  LEU 141          HD12      LEU 141  -1.534   5.215  -5.612
 1119   3HD1  LEU 141          HD13      LEU 141  -3.220   5.654  -5.889
 1120   1HD2  LEU 141          HD21      LEU 141  -3.372   2.059  -4.893
 1121   2HD2  LEU 141          HD22      LEU 141  -3.988   3.666  -4.508
 1122   3HD2  LEU 141          HD23      LEU 141  -2.299   3.274  -4.196
 1123    H    GLN 142           HN       GLN 142  -4.483   1.237  -9.728
 1124    HA   GLN 142           HA       GLN 142  -7.198   1.990 -10.260
 1125   1HB   GLN 142          HB2       GLN 142  -4.944   0.916 -11.809
 1126   2HB   GLN 142          HB1       GLN 142  -6.517   0.342 -12.344
 1127   1HG   GLN 142          HG2       GLN 142  -5.829   2.311 -13.580
 1128   2HG   GLN 142          HG1       GLN 142  -7.274   2.636 -12.626
 1129   1HE2  GLN 142          HE21      GLN 142  -7.135   4.014 -10.855
 1130   2HE2  GLN 142          HE22      GLN 142  -5.795   5.081 -10.621
 1131    H    SER 143           HN       SER 143  -5.535  -1.174 -10.166
 1132    HA   SER 143           HA       SER 143  -7.877  -2.745 -10.259
 1133   1HB   SER 143          HB2       SER 143  -5.271  -3.423  -8.889
 1134   2HB   SER 143          HB1       SER 143  -6.470  -4.557  -9.513
 1135    HG   SER 143           HG       SER 143  -6.030  -3.716 -11.613
 1136    H    PHE 144           HN       PHE 144  -6.302  -1.050  -7.681
 1137    HA   PHE 144           HA       PHE 144  -7.499  -2.246  -5.466
 1138   1HB   PHE 144          HB2       PHE 144  -5.635  -0.760  -5.194
 1139   2HB   PHE 144          HB1       PHE 144  -6.498   0.563  -5.963
 1140    HD1  PHE 144           HD1      PHE 144  -6.965  -1.742  -3.061
 1141    HD2  PHE 144           HD2      PHE 144  -7.231   2.220  -4.592
 1142    HE1  PHE 144           HE1      PHE 144  -7.670  -0.934  -0.849
 1143    HE2  PHE 144           HE2      PHE 144  -7.936   3.033  -2.381
 1144    HZ   PHE 144           HZ       PHE 144  -8.156   1.454  -0.505
 1145    H    GLN 145           HN       GLN 145  -8.443   0.721  -7.226
 1146    HA   GLN 145           HA       GLN 145 -10.885   1.163  -5.886
 1147   1HB   GLN 145          HB2       GLN 145  -9.871   2.007  -8.594
 1148   2HB   GLN 145          HB1       GLN 145 -11.442   2.505  -7.978
 1149   1HG   GLN 145          HG2       GLN 145 -10.488   3.723  -6.225
 1150   2HG   GLN 145          HG1       GLN 145  -8.906   2.985  -6.460
 1151   1HE2  GLN 145          HE21      GLN 145  -7.638   3.644  -8.213
 1152   2HE2  GLN 145          HE22      GLN 145  -7.912   5.161  -9.004
 1153    H    ASP 146           HN       ASP 146 -10.006  -0.746  -8.632
 1154    HA   ASP 146           HA       ASP 146 -12.584  -1.239  -9.665
 1155   1HB   ASP 146          HB2       ASP 146 -10.472  -1.570 -10.929
 1156   2HB   ASP 146          HB1       ASP 146 -10.094  -2.943  -9.894
 1157    H    LYS 147           HN       LYS 147 -10.492  -3.041  -7.459
 1158    HA   LYS 147           HA       LYS 147 -12.289  -5.201  -7.082
 1159   1HB   LYS 147          HB2       LYS 147  -9.870  -5.373  -6.640
 1160   2HB   LYS 147          HB1       LYS 147 -10.036  -4.240  -5.305
 1161   1HG   LYS 147          HG2       LYS 147  -9.894  -6.557  -4.541
 1162   2HG   LYS 147          HG1       LYS 147 -11.434  -5.811  -4.103
 1163   1HD   LYS 147          HD2       LYS 147 -12.458  -6.879  -6.099
 1164   2HD   LYS 147          HD1       LYS 147 -10.929  -7.709  -6.394
 1165   1HE   LYS 147          HE2       LYS 147 -12.523  -9.151  -5.233
 1166   2HE   LYS 147          HE1       LYS 147 -11.103  -8.826  -4.238
 1167   1HZ   LYS 147          HZ1       LYS 147 -13.305  -8.687  -3.081
 1168   2HZ   LYS 147          HZ2       LYS 147 -13.631  -7.291  -3.982
 1169   3HZ   LYS 147          HZ3       LYS 147 -12.311  -7.324  -2.909
 1170    H    ILE 148           HN       ILE 148 -11.878  -2.090  -5.533
 1171    HA   ILE 148           HA       ILE 148 -13.554  -2.640  -3.295
 1172    HB   ILE 148           HB       ILE 148 -12.660  -0.030  -4.541
 1173   1HG1  ILE 148          HG12      ILE 148 -11.847  -1.502  -2.023
 1174   2HG1  ILE 148          HG11      ILE 148 -10.887  -1.327  -3.489
 1175   1HG2  ILE 148          HG21      ILE 148 -13.484   1.042  -2.464
 1176   2HG2  ILE 148          HG22      ILE 148 -14.246  -0.481  -2.011
 1177   3HG2  ILE 148          HG23      ILE 148 -14.778   0.376  -3.458
 1178   1HD1  ILE 148          HD11      ILE 148 -10.726   1.056  -3.129
 1179   2HD1  ILE 148          HD12      ILE 148 -10.162   0.176  -1.706
 1180   3HD1  ILE 148          HD13      ILE 148 -11.757   0.931  -1.704
 1181    H    ASP 149           HN       ASP 149 -14.062  -1.354  -6.530
 1182    HA   ASP 149           HA       ASP 149 -16.750  -0.543  -6.148
 1183   1HB   ASP 149          HB2       ASP 149 -15.130  -0.017  -8.109
 1184   2HB   ASP 149          HB1       ASP 149 -15.697  -1.547  -8.776
 1185    H    GLU 150           HN       GLU 150 -15.211  -3.592  -6.777
 1186    HA   GLU 150           HA       GLU 150 -17.405  -5.086  -7.696
 1187   1HB   GLU 150          HB2       GLU 150 -14.964  -5.869  -6.111
 1188   2HB   GLU 150          HB1       GLU 150 -16.159  -7.041  -6.642
 1189   1HG   GLU 150          HG2       GLU 150 -15.727  -6.345  -8.976
 1190   2HG   GLU 150          HG1       GLU 150 -14.434  -5.297  -8.380
 1191    H    GLU 151           HN       GLU 151 -16.504  -3.920  -4.592
 1192    HA   GLU 151           HA       GLU 151 -18.231  -5.757  -3.164
 1193   1HB   GLU 151          HB2       GLU 151 -16.776  -3.366  -2.039
 1194   2HB   GLU 151          HB1       GLU 151 -17.313  -4.804  -1.190
 1195   1HG   GLU 151          HG2       GLU 151 -15.117  -4.675  -3.238
 1196   2HG   GLU 151          HG1       GLU 151 -14.906  -4.814  -1.496
 1197    H    GLY 152           HN       GLY 152 -18.755  -3.061  -4.956
 1198   1HA   GLY 152          HA2       GLY 152 -20.930  -2.135  -3.190
 1199   2HA   GLY 152          HA1       GLY 152 -19.945  -1.026  -4.128
 1200    H    ALA 153           HN       ALA 153 -19.983  -1.542  -6.589
 1201    HA   ALA 153           HA       ALA 153 -22.798  -2.075  -7.291
 1202   1HB   ALA 153          HB1       ALA 153 -22.329   0.329  -7.323
 1203   2HB   ALA 153          HB2       ALA 153 -22.703  -0.287  -8.933
 1204   3HB   ALA 153          HB3       ALA 153 -21.032   0.057  -8.486
 1205    H    LYS 154           HN       LYS 154 -19.485  -1.906  -8.554
 1206    HA   LYS 154           HA       LYS 154 -20.166  -3.472 -10.886
 1207   1HB   LYS 154          HB2       LYS 154 -18.408  -1.676 -10.870
 1208   2HB   LYS 154          HB1       LYS 154 -17.440  -2.697  -9.816
 1209   1HG   LYS 154          HG2       LYS 154 -17.457  -4.429 -11.622
 1210   2HG   LYS 154          HG1       LYS 154 -18.232  -3.239 -12.667
 1211   1HD   LYS 154          HD2       LYS 154 -15.870  -3.226 -13.102
 1212   2HD   LYS 154          HD1       LYS 154 -16.304  -1.724 -12.283
 1213   1HE   LYS 154          HE2       LYS 154 -14.305  -2.475 -11.272
 1214   2HE   LYS 154          HE1       LYS 154 -15.597  -2.833 -10.130
 1215   1HZ   LYS 154          HZ1       LYS 154 -14.323  -4.774 -11.989
 1216   2HZ   LYS 154          HZ2       LYS 154 -15.579  -5.144 -10.916
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.060  -4.680 -10.322
 1218    H    LYS 155           HN       LYS 155 -18.870  -5.486 -11.359
 1219    HA   LYS 155           HA       LYS 155 -17.553  -6.731  -9.110
 1220   1HB   LYS 155          HB2       LYS 155 -19.839  -7.597  -8.870
 1221   2HB   LYS 155          HB1       LYS 155 -19.837  -8.108 -10.552
 1222   1HG   LYS 155          HG2       LYS 155 -19.478  -9.959  -8.952
 1223   2HG   LYS 155          HG1       LYS 155 -18.165  -9.768 -10.113
 1224   1HD   LYS 155          HD2       LYS 155 -17.209 -10.176  -7.953
 1225   2HD   LYS 155          HD1       LYS 155 -16.903  -8.495  -8.384
 1226   1HE   LYS 155          HE2       LYS 155 -18.707  -7.757  -6.945
 1227   2HE   LYS 155          HE1       LYS 155 -19.140  -9.430  -6.583
 1228   1HZ   LYS 155          HZ1       LYS 155 -17.859  -8.671  -4.774
 1229   2HZ   LYS 155          HZ2       LYS 155 -16.689  -7.972  -5.773
 1230   3HZ   LYS 155          HZ3       LYS 155 -16.815  -9.655  -5.673
  Start of MODEL   14
    1   1H    ASN   1           HT1      ASN   1   6.025  12.556  -8.865
    2   2H    ASN   1           HT2      ASN   1   6.645  11.038  -8.433
    3   3H    ASN   1           HT3      ASN   1   7.684  12.373  -8.557
    4    HA   ASN   1           HA       ASN   1   6.597  13.437  -6.716
    5   1HB   ASN   1          HB2       ASN   1   4.910  12.139  -5.400
    6   2HB   ASN   1          HB1       ASN   1   4.367  12.564  -7.016
    7   1HD2  ASN   1          HD21      ASN   1   3.371  10.491  -5.314
    8   2HD2  ASN   1          HD22      ASN   1   3.593   8.997  -6.153
    9    H    TYR   2           HN       TYR   2   8.225  13.450  -5.382
   10    HA   TYR   2           HA       TYR   2   8.995  11.576  -3.529
   11   1HB   TYR   2          HB2       TYR   2  11.152  10.706  -4.435
   12   2HB   TYR   2          HB1       TYR   2   9.746  10.048  -5.253
   13    HD1  TYR   2           HD1      TYR   2  12.482  12.535  -5.581
   14    HD2  TYR   2           HD2      TYR   2   9.532  10.229  -7.606
   15    HE1  TYR   2           HE1      TYR   2  13.452  13.198  -7.740
   16    HE2  TYR   2           HE2      TYR   2  10.498  10.880  -9.769
   17    HH   TYR   2           HH       TYR   2  11.875  12.667 -10.711
   18    H    ASP   3           HN       ASP   3  10.052  14.073  -5.768
   19    HA   ASP   3           HA       ASP   3  12.146  15.007  -4.073
   20   1HB   ASP   3          HB2       ASP   3  12.138  15.404  -6.524
   21   2HB   ASP   3          HB1       ASP   3  10.766  16.490  -6.321
   22    HA   PRO   4           HA       PRO   4   9.063  18.214  -2.505
   23   1HB   PRO   4          HB2       PRO   4   6.549  18.387  -3.512
   24   2HB   PRO   4          HB1       PRO   4   7.927  19.242  -4.209
   25   1HG   PRO   4          HG2       PRO   4   6.477  16.879  -5.211
   26   2HG   PRO   4          HG1       PRO   4   7.428  18.077  -6.099
   27   1HD   PRO   4          HD2       PRO   4   8.229  15.465  -5.322
   28   2HD   PRO   4          HD1       PRO   4   9.229  16.717  -6.078
   29    H    PHE   5           HN       PHE   5   6.515  15.961  -3.544
   30    HA   PHE   5           HA       PHE   5   6.485  14.668  -0.940
   31   1HB   PHE   5          HB2       PHE   5   4.067  16.083  -2.101
   32   2HB   PHE   5          HB1       PHE   5   4.014  14.980  -0.735
   33    HD1  PHE   5           HD1      PHE   5   4.598  18.348  -1.825
   34    HD2  PHE   5           HD2      PHE   5   5.199  15.620   1.383
   35    HE1  PHE   5           HE1      PHE   5   4.993  20.235  -0.300
   36    HE2  PHE   5           HE2      PHE   5   5.605  17.503   2.915
   37    HZ   PHE   5           HZ       PHE   5   5.498  19.817   2.071
   38    H    VAL   6           HN       VAL   6   5.850  12.544  -1.099
   39    HA   VAL   6           HA       VAL   6   4.716  11.629  -3.643
   40    HB   VAL   6           HB       VAL   6   5.700  10.070  -1.247
   41   1HG1  VAL   6          HG11      VAL   6   5.307   8.060  -2.598
   42   2HG1  VAL   6          HG12      VAL   6   4.555   9.055  -3.845
   43   3HG1  VAL   6          HG13      VAL   6   3.814   8.933  -2.247
   44   1HG2  VAL   6          HG21      VAL   6   6.813  10.307  -4.038
   45   2HG2  VAL   6          HG22      VAL   6   7.450   9.276  -2.757
   46   3HG2  VAL   6          HG23      VAL   6   7.493  11.029  -2.580
   47    H    ARG   7           HN       ARG   7   2.560  11.758  -3.763
   48    HA   ARG   7           HA       ARG   7   1.047  11.175  -1.309
   49   1HB   ARG   7          HB2       ARG   7   1.042  13.580  -1.964
   50   2HB   ARG   7          HB1       ARG   7   0.273  13.122  -3.479
   51   1HG   ARG   7          HG2       ARG   7  -1.681  12.337  -2.309
   52   2HG   ARG   7          HG1       ARG   7  -0.888  12.583  -0.747
   53   1HD   ARG   7          HD2       ARG   7  -1.795  14.658  -2.728
   54   2HD   ARG   7          HD1       ARG   7  -2.322  14.440  -1.061
   55    HE   ARG   7           HE       ARG   7   0.137  15.705  -1.977
   56   1HH1  ARG   7          HH11      ARG   7  -1.751  14.527   0.747
   57   2HH1  ARG   7          HH12      ARG   7  -0.904  15.525   1.902
   58   1HH2  ARG   7          HH21      ARG   7   1.243  16.980  -0.438
   59   2HH2  ARG   7          HH22      ARG   7   0.811  16.877   1.240
   60    H    HIS   8           HN       HIS   8  -0.534   9.699  -1.451
   61    HA   HIS   8           HA       HIS   8  -1.264   8.823  -4.167
   62   1HB   HIS   8          HB2       HIS   8  -1.018   6.701  -3.554
   63   2HB   HIS   8          HB1       HIS   8  -0.328   7.268  -2.050
   64    HD1  HIS   8           HD1      HIS   8  -2.248   4.681  -2.908
   65    HD2  HIS   8           HD2      HIS   8  -3.077   7.856  -0.356
   66    HE1  HIS   8           HE1      HIS   8  -3.940   3.806  -1.256
   67    HE2  HIS   8           HE2      HIS   8  -4.311   5.698   0.346
   68    H    SER   9           HN       SER   9  -3.327   8.885  -4.809
   69    HA   SER   9           HA       SER   9  -5.350   9.725  -2.879
   70   1HB   SER   9          HB2       SER   9  -4.727  11.273  -5.408
   71   2HB   SER   9          HB1       SER   9  -5.992  11.649  -4.238
   72    HG   SER   9           HG       SER   9  -4.062  11.692  -2.701
   73    H    VAL  10           HN       VAL  10  -6.892   8.272  -3.153
   74    HA   VAL  10           HA       VAL  10  -7.781   7.783  -5.926
   75    HB   VAL  10           HB       VAL  10  -8.203   5.519  -5.616
   76   1HG1  VAL  10          HG11      VAL  10  -5.685   6.066  -4.071
   77   2HG1  VAL  10          HG12      VAL  10  -5.841   5.841  -5.813
   78   3HG1  VAL  10          HG13      VAL  10  -6.151   4.494  -4.719
   79   1HG2  VAL  10          HG21      VAL  10  -9.420   5.591  -3.549
   80   2HG2  VAL  10          HG22      VAL  10  -7.935   5.880  -2.646
   81   3HG2  VAL  10          HG23      VAL  10  -8.181   4.336  -3.464
   82    H    THR  11           HN       THR  11  -9.929   7.972  -6.287
   83    HA   THR  11           HA       THR  11 -11.639   8.488  -3.958
   84    HB   THR  11           HB       THR  11 -12.244   8.931  -6.894
   85    HG1  THR  11           HG1      THR  11 -10.576  10.289  -5.502
   86   1HG2  THR  11          HG21      THR  11 -13.682   9.856  -4.403
   87   2HG2  THR  11          HG22      THR  11 -14.238   8.605  -5.515
   88   3HG2  THR  11          HG23      THR  11 -14.115  10.278  -6.061
   89    H    VAL  12           HN       VAL  12 -12.732   6.787  -3.232
   90    HA   VAL  12           HA       VAL  12 -13.023   4.496  -5.034
   91    HB   VAL  12           HB       VAL  12 -11.832   4.558  -2.619
   92   1HG1  VAL  12          HG11      VAL  12 -14.601   3.542  -2.026
   93   2HG1  VAL  12          HG12      VAL  12 -13.928   5.058  -1.429
   94   3HG1  VAL  12          HG13      VAL  12 -13.210   3.521  -0.943
   95   1HG2  VAL  12          HG21      VAL  12 -11.655   2.772  -4.185
   96   2HG2  VAL  12          HG22      VAL  12 -13.328   2.291  -3.897
   97   3HG2  VAL  12          HG23      VAL  12 -12.123   2.102  -2.621
   98    H    LYS  13           HN       LYS  13 -14.956   3.101  -4.558
   99    HA   LYS  13           HA       LYS  13 -17.301   4.854  -4.349
  100   1HB   LYS  13          HB2       LYS  13 -18.174   3.382  -6.295
  101   2HB   LYS  13          HB1       LYS  13 -17.034   4.675  -6.641
  102   1HG   LYS  13          HG2       LYS  13 -15.309   2.669  -6.240
  103   2HG   LYS  13          HG1       LYS  13 -16.698   1.748  -6.820
  104   1HD   LYS  13          HD2       LYS  13 -16.787   3.045  -8.839
  105   2HD   LYS  13          HD1       LYS  13 -15.549   4.147  -8.232
  106   1HE   LYS  13          HE2       LYS  13 -13.915   2.361  -8.244
  107   2HE   LYS  13          HE1       LYS  13 -15.144   1.213  -8.766
  108   1HZ   LYS  13          HZ1       LYS  13 -14.206   3.562 -10.324
  109   2HZ   LYS  13          HZ2       LYS  13 -15.377   2.442 -10.830
  110   3HZ   LYS  13          HZ3       LYS  13 -13.774   1.954 -10.610
  111    H    ALA  14           HN       ALA  14 -16.305   3.045  -2.324
  112    HA   ALA  14           HA       ALA  14 -18.805   1.668  -1.879
  113   1HB   ALA  14          HB1       ALA  14 -16.248   0.071  -1.953
  114   2HB   ALA  14          HB2       ALA  14 -17.550  -0.007  -3.139
  115   3HB   ALA  14          HB3       ALA  14 -17.839  -0.531  -1.481
  116    H    ASP  15           HN       ASP  15 -17.220   3.826  -0.651
  117    HA   ASP  15           HA       ASP  15 -17.098   4.688   1.450
  118   1HB   ASP  15          HB2       ASP  15 -19.051   3.325   2.047
  119   2HB   ASP  15          HB1       ASP  15 -18.008   1.952   2.392
  120    H    ARG  16           HN       ARG  16 -15.859   4.545   3.454
  121    HA   ARG  16           HA       ARG  16 -13.150   4.045   2.891
  122   1HB   ARG  16          HB2       ARG  16 -14.093   5.812   4.398
  123   2HB   ARG  16          HB1       ARG  16 -14.485   4.556   5.558
  124   1HG   ARG  16          HG2       ARG  16 -12.206   4.096   5.968
  125   2HG   ARG  16          HG1       ARG  16 -11.696   5.138   4.635
  126   1HD   ARG  16          HD2       ARG  16 -11.489   6.168   6.914
  127   2HD   ARG  16          HD1       ARG  16 -12.460   7.093   5.764
  128    HE   ARG  16           HE       ARG  16 -14.229   5.481   7.141
  129   1HH1  ARG  16          HH11      ARG  16 -11.923   7.971   8.017
  130   2HH1  ARG  16          HH12      ARG  16 -12.875   8.559   9.342
  131   1HH2  ARG  16          HH21      ARG  16 -15.483   6.266   8.890
  132   2HH2  ARG  16          HH22      ARG  16 -14.892   7.605   9.833
  133    H    LYS  17           HN       LYS  17 -15.628   2.207   4.459
  134    HA   LYS  17           HA       LYS  17 -14.134   0.439   6.006
  135   1HB   LYS  17          HB2       LYS  17 -16.611   0.681   6.014
  136   2HB   LYS  17          HB1       LYS  17 -16.666  -0.152   4.467
  137   1HG   LYS  17          HG2       LYS  17 -15.747  -2.155   5.496
  138   2HG   LYS  17          HG1       LYS  17 -15.640  -1.318   7.046
  139   1HD   LYS  17          HD2       LYS  17 -18.188  -1.853   5.515
  140   2HD   LYS  17          HD1       LYS  17 -17.620  -2.774   6.906
  141   1HE   LYS  17          HE2       LYS  17 -19.140  -1.310   7.862
  142   2HE   LYS  17          HE1       LYS  17 -17.603  -0.489   8.117
  143   1HZ   LYS  17          HZ1       LYS  17 -18.088   0.839   6.099
  144   2HZ   LYS  17          HZ2       LYS  17 -19.205   1.086   7.343
  145   3HZ   LYS  17          HZ3       LYS  17 -19.620   0.117   6.016
  146    H    THR  18           HN       THR  18 -15.145   0.170   2.607
  147    HA   THR  18           HA       THR  18 -13.836  -2.361   2.275
  148    HB   THR  18           HB       THR  18 -14.390  -2.065  -0.138
  149    HG1  THR  18           HG1      THR  18 -16.010   0.120   0.408
  150   1HG2  THR  18          HG21      THR  18 -16.670  -1.587   1.787
  151   2HG2  THR  18          HG22      THR  18 -15.977  -3.154   1.369
  152   3HG2  THR  18          HG23      THR  18 -16.824  -2.209   0.143
  153    H    ALA  19           HN       ALA  19 -13.119   1.015   1.475
  154    HA   ALA  19           HA       ALA  19 -10.839   0.547  -0.081
  155   1HB   ALA  19          HB1       ALA  19 -10.168   2.830   0.423
  156   2HB   ALA  19          HB2       ALA  19 -11.333   2.894   1.750
  157   3HB   ALA  19          HB3       ALA  19 -11.898   2.753   0.084
  158    H    PHE  20           HN       PHE  20 -11.217   0.807   3.426
  159    HA   PHE  20           HA       PHE  20  -8.451   0.443   4.008
  160   1HB   PHE  20          HB2       PHE  20  -9.768   1.428   5.719
  161   2HB   PHE  20          HB1       PHE  20 -10.964   0.140   5.646
  162    HD1  PHE  20           HD1      PHE  20  -7.442   0.850   6.578
  163    HD2  PHE  20           HD2      PHE  20 -10.809  -1.710   7.061
  164    HE1  PHE  20           HE1      PHE  20  -6.292  -0.318   8.412
  165    HE2  PHE  20           HE2      PHE  20  -9.664  -2.879   8.895
  166    HZ   PHE  20           HZ       PHE  20  -7.401  -2.183   9.573
  167    H    LYS  21           HN       LYS  21 -11.252  -1.759   4.025
  168    HA   LYS  21           HA       LYS  21  -9.966  -4.062   4.881
  169   1HB   LYS  21          HB2       LYS  21 -12.381  -3.986   4.640
  170   2HB   LYS  21          HB1       LYS  21 -12.233  -3.791   2.896
  171   1HG   LYS  21          HG2       LYS  21 -12.795  -6.057   3.290
  172   2HG   LYS  21          HG1       LYS  21 -11.077  -6.024   2.844
  173   1HD   LYS  21          HD2       LYS  21 -10.499  -6.074   5.248
  174   2HD   LYS  21          HD1       LYS  21 -12.213  -6.201   5.641
  175   1HE   LYS  21          HE2       LYS  21 -12.274  -8.294   4.264
  176   2HE   LYS  21          HE1       LYS  21 -10.517  -8.187   4.145
  177   1HZ   LYS  21          HZ1       LYS  21 -10.533  -8.123   6.659
  178   2HZ   LYS  21          HZ2       LYS  21 -10.937  -9.605   5.943
  179   3HZ   LYS  21          HZ3       LYS  21 -12.155  -8.611   6.573
  180    H    THR  22           HN       THR  22 -10.513  -2.974   1.558
  181    HA   THR  22           HA       THR  22  -9.208  -5.137   0.334
  182    HB   THR  22           HB       THR  22  -9.541  -2.365  -0.827
  183    HG1  THR  22           HG1      THR  22 -11.575  -2.909  -0.202
  184   1HG2  THR  22          HG21      THR  22  -8.189  -3.837  -2.201
  185   2HG2  THR  22          HG22      THR  22  -9.770  -3.618  -2.951
  186   3HG2  THR  22          HG23      THR  22  -9.404  -5.110  -2.083
  187    H    PHE  23           HN       PHE  23  -8.067  -1.893   1.259
  188    HA   PHE  23           HA       PHE  23  -5.569  -2.080  -0.033
  189   1HB   PHE  23          HB2       PHE  23  -6.618   0.044   0.727
  190   2HB   PHE  23          HB1       PHE  23  -6.263  -0.411   2.388
  191    HD1  PHE  23           HD1      PHE  23  -4.730   0.473  -0.863
  192    HD2  PHE  23           HD2      PHE  23  -4.131  -0.054   3.321
  193    HE1  PHE  23           HE1      PHE  23  -2.515   1.520  -1.050
  194    HE2  PHE  23           HE2      PHE  23  -1.912   0.992   3.137
  195    HZ   PHE  23           HZ       PHE  23  -1.103   1.779   0.950
  196    H    LEU  24           HN       LEU  24  -6.604  -3.048   3.207
  197    HA   LEU  24           HA       LEU  24  -3.808  -3.617   3.864
  198   1HB   LEU  24          HB2       LEU  24  -5.313  -2.270   5.395
  199   2HB   LEU  24          HB1       LEU  24  -6.143  -3.776   5.748
  200    HG   LEU  24           HG       LEU  24  -4.058  -4.739   6.597
  201   1HD1  LEU  24          HD11      LEU  24  -2.531  -3.459   5.161
  202   2HD1  LEU  24          HD12      LEU  24  -2.082  -3.372   6.866
  203   3HD1  LEU  24          HD13      LEU  24  -2.890  -2.005   6.096
  204   1HD2  LEU  24          HD21      LEU  24  -5.540  -3.596   8.152
  205   2HD2  LEU  24          HD22      LEU  24  -4.730  -2.063   7.811
  206   3HD2  LEU  24          HD23      LEU  24  -3.848  -3.368   8.610
  207    H    GLU  25           HN       GLU  25  -6.969  -5.286   4.247
  208    HA   GLU  25           HA       GLU  25  -5.512  -7.756   4.748
  209   1HB   GLU  25          HB2       GLU  25  -8.476  -7.204   4.777
  210   2HB   GLU  25          HB1       GLU  25  -7.711  -8.709   5.270
  211   1HG   GLU  25          HG2       GLU  25  -6.440  -7.327   6.975
  212   2HG   GLU  25          HG1       GLU  25  -7.576  -6.027   6.601
  213    H    GLY  26           HN       GLY  26  -7.102  -6.189   2.182
  214   1HA   GLY  26          HA2       GLY  26  -7.568  -8.662   0.689
  215   2HA   GLY  26          HA1       GLY  26  -7.967  -7.033   0.157
  216    H    PHE  27           HN       PHE  27  -4.878  -7.595   1.492
  217    HA   PHE  27           HA       PHE  27  -3.520  -6.281  -0.491
  218   1HB   PHE  27          HB2       PHE  27  -2.817  -6.913   1.902
  219   2HB   PHE  27          HB1       PHE  27  -2.238  -8.417   1.200
  220    HD1  PHE  27           HD1      PHE  27  -2.011  -4.769   0.395
  221    HD2  PHE  27           HD2      PHE  27   0.002  -8.500   0.809
  222    HE1  PHE  27           HE1      PHE  27   0.125  -3.684  -0.188
  223    HE2  PHE  27           HE2      PHE  27   2.134  -7.420   0.223
  224    HZ   PHE  27           HZ       PHE  27   2.189  -4.974  -0.236
  225    HA   PRO  28           HA       PRO  28  -2.201 -10.354  -2.592
  226   1HB   PRO  28          HB2       PRO  28  -2.987 -12.730  -1.762
  227   2HB   PRO  28          HB1       PRO  28  -1.802 -11.805  -0.829
  228   1HG   PRO  28          HG2       PRO  28  -4.759 -12.044  -0.374
  229   2HG   PRO  28          HG1       PRO  28  -3.437 -12.269   0.789
  230   1HD   PRO  28          HD2       PRO  28  -4.814  -9.934   0.537
  231   2HD   PRO  28          HD1       PRO  28  -3.112 -10.015   1.053
  232    H    GLU  29           HN       GLU  29  -5.372  -9.392  -2.383
  233    HA   GLU  29           HA       GLU  29  -6.250 -11.446  -4.313
  234   1HB   GLU  29          HB2       GLU  29  -8.520 -11.048  -3.663
  235   2HB   GLU  29          HB1       GLU  29  -7.567 -11.319  -2.211
  236   1HG   GLU  29          HG2       GLU  29  -7.523  -8.952  -1.752
  237   2HG   GLU  29          HG1       GLU  29  -8.381  -8.616  -3.257
  238    H    TRP  30           HN       TRP  30  -5.161  -8.359  -4.248
  239    HA   TRP  30           HA       TRP  30  -6.995  -7.050  -5.962
  240   1HB   TRP  30          HB2       TRP  30  -4.043  -6.498  -5.671
  241   2HB   TRP  30          HB1       TRP  30  -5.238  -5.418  -6.367
  242    HD1  TRP  30           HD1      TRP  30  -7.270  -6.282  -3.745
  243    HE1  TRP  30           HE1      TRP  30  -6.873  -4.932  -1.582
  244    HE3  TRP  30           HE3      TRP  30  -2.624  -4.430  -4.793
  245    HZ2  TRP  30           HZ2      TRP  30  -4.866  -3.280  -0.502
  246    HZ3  TRP  30           HZ3      TRP  30  -1.539  -2.959  -3.145
  247    HH2  TRP  30           HH2      TRP  30  -2.642  -2.396  -1.043
  248    H    TRP  31           HN       TRP  31  -6.757  -6.524  -8.153
  249    HA   TRP  31           HA       TRP  31  -5.802  -8.607  -9.852
  250   1HB   TRP  31          HB2       TRP  31  -6.719  -5.838 -10.642
  251   2HB   TRP  31          HB1       TRP  31  -6.616  -7.254 -11.681
  252    HD1  TRP  31           HD1      TRP  31  -8.996  -5.393  -9.539
  253    HE1  TRP  31           HE1      TRP  31 -11.202  -6.720  -9.275
  254    HE3  TRP  31           HE3      TRP  31  -7.447  -9.902 -11.391
  255    HZ2  TRP  31           HZ2      TRP  31 -12.132  -9.329  -9.784
  256    HZ3  TRP  31           HZ3      TRP  31  -9.058 -11.760 -11.464
  257    HH2  TRP  31           HH2      TRP  31 -11.349 -11.477 -10.678
  258    HA   PRO  32           HA       PRO  32  -3.086  -4.860 -11.424
  259   1HB   PRO  32          HB2       PRO  32  -1.822  -3.402  -9.476
  260   2HB   PRO  32          HB1       PRO  32  -3.348  -2.947 -10.240
  261   1HG   PRO  32          HG2       PRO  32  -2.873  -4.314  -7.619
  262   2HG   PRO  32          HG1       PRO  32  -4.024  -3.021  -8.013
  263   1HD   PRO  32          HD2       PRO  32  -4.808  -5.571  -7.792
  264   2HD   PRO  32          HD1       PRO  32  -5.514  -4.480  -9.004
  265    H    ASN  33           HN       ASN  33  -1.196  -4.939  -8.460
  266    HA   ASN  33           HA       ASN  33   0.870  -6.393  -9.973
  267   1HB   ASN  33          HB2       ASN  33   1.538  -4.123  -9.534
  268   2HB   ASN  33          HB1       ASN  33   1.057  -4.258  -7.846
  269   1HD2  ASN  33          HD21      ASN  33   2.373  -5.303  -6.404
  270   2HD2  ASN  33          HD22      ASN  33   4.023  -5.689  -6.760
  271    H    ASN  34           HN       ASN  34  -1.209  -6.548  -7.339
  272    HA   ASN  34           HA       ASN  34   0.673  -8.085  -5.695
  273   1HB   ASN  34          HB2       ASN  34  -1.925  -6.718  -4.988
  274   2HB   ASN  34          HB1       ASN  34  -0.965  -7.668  -3.856
  275   1HD2  ASN  34          HD21      ASN  34  -0.623  -5.898  -2.529
  276   2HD2  ASN  34          HD22      ASN  34   0.437  -4.608  -2.972
  277    H    PHE  35           HN       PHE  35  -0.816  -9.164  -8.023
  278    HA   PHE  35           HA       PHE  35  -2.379 -11.239  -6.646
  279   1HB   PHE  35          HB2       PHE  35  -3.336  -9.948  -8.648
  280   2HB   PHE  35          HB1       PHE  35  -2.187 -10.846  -9.636
  281    HD1  PHE  35           HD1      PHE  35  -2.906 -12.806 -10.607
  282    HD2  PHE  35           HD2      PHE  35  -4.789 -11.462  -7.035
  283    HE1  PHE  35           HE1      PHE  35  -4.492 -14.682 -10.740
  284    HE2  PHE  35           HE2      PHE  35  -6.379 -13.335  -7.163
  285    HZ   PHE  35           HZ       PHE  35  -6.232 -14.946  -9.017
  286    H    ARG  36           HN       ARG  36   0.648 -10.782  -7.034
  287    HA   ARG  36           HA       ARG  36   1.319 -13.308  -8.377
  288   1HB   ARG  36          HB2       ARG  36   3.073 -10.944  -7.690
  289   2HB   ARG  36          HB1       ARG  36   3.617 -12.407  -8.496
  290   1HG   ARG  36          HG2       ARG  36   1.638 -10.398  -9.552
  291   2HG   ARG  36          HG1       ARG  36   3.291 -10.657 -10.113
  292   1HD   ARG  36          HD2       ARG  36   2.653 -12.981 -10.721
  293   2HD   ARG  36          HD1       ARG  36   0.987 -12.588 -10.303
  294    HE   ARG  36           HE       ARG  36   1.873 -10.686 -12.138
  295   1HH1  ARG  36          HH11      ARG  36   1.107 -14.094 -11.981
  296   2HH1  ARG  36          HH12      ARG  36   0.838 -14.250 -13.693
  297   1HH2  ARG  36          HH21      ARG  36   1.496 -10.861 -14.377
  298   2HH2  ARG  36          HH22      ARG  36   1.076 -12.404 -15.059
  299    H    THR  37           HN       THR  37   2.110 -14.968  -7.265
  300    HA   THR  37           HA       THR  37   2.044 -14.840  -4.413
  301    HB   THR  37           HB       THR  37   2.878 -17.299  -4.748
  302    HG1  THR  37           HG1      THR  37   1.946 -17.826  -7.020
  303   1HG2  THR  37          HG21      THR  37   0.588 -18.018  -5.205
  304   2HG2  THR  37          HG22      THR  37   0.181 -16.400  -5.776
  305   3HG2  THR  37          HG23      THR  37   0.600 -16.658  -4.081
  306    H    THR  38           HN       THR  38   3.649 -14.901  -2.991
  307    HA   THR  38           HA       THR  38   5.628 -14.455  -2.032
  308    HB   THR  38           HB       THR  38   7.615 -15.689  -2.776
  309    HG1  THR  38           HG1      THR  38   7.150 -17.274  -4.550
  310   1HG2  THR  38          HG21      THR  38   5.096 -17.346  -2.771
  311   2HG2  THR  38          HG22      THR  38   5.947 -16.759  -1.343
  312   3HG2  THR  38          HG23      THR  38   6.722 -17.927  -2.412
  313    H    LYS  39           HN       LYS  39   4.781 -12.907  -4.624
  314    HA   LYS  39           HA       LYS  39   7.303 -11.457  -4.993
  315   1HB   LYS  39          HB2       LYS  39   6.111 -11.980  -7.059
  316   2HB   LYS  39          HB1       LYS  39   4.642 -11.248  -6.430
  317   1HG   LYS  39          HG2       LYS  39   5.869  -9.066  -6.343
  318   2HG   LYS  39          HG1       LYS  39   7.204  -9.859  -7.181
  319   1HD   LYS  39          HD2       LYS  39   5.658 -10.427  -9.025
  320   2HD   LYS  39          HD1       LYS  39   4.379  -9.539  -8.193
  321   1HE   LYS  39          HE2       LYS  39   5.667  -7.487  -8.360
  322   2HE   LYS  39          HE1       LYS  39   6.993  -8.361  -9.125
  323   1HZ   LYS  39          HZ1       LYS  39   4.269  -7.925 -10.231
  324   2HZ   LYS  39          HZ2       LYS  39   5.426  -8.948 -10.931
  325   3HZ   LYS  39          HZ3       LYS  39   5.732  -7.284 -10.814
  326    H    VAL  40           HN       VAL  40   3.921 -11.007  -4.202
  327    HA   VAL  40           HA       VAL  40   4.371  -9.248  -2.055
  328    HB   VAL  40           HB       VAL  40   4.965  -7.723  -3.934
  329   1HG1  VAL  40          HG11      VAL  40   3.478  -8.613  -5.630
  330   2HG1  VAL  40          HG12      VAL  40   3.213  -6.884  -5.407
  331   3HG1  VAL  40          HG13      VAL  40   2.075  -8.045  -4.721
  332   1HG2  VAL  40          HG21      VAL  40   4.147  -6.826  -1.834
  333   2HG2  VAL  40          HG22      VAL  40   2.483  -6.962  -2.407
  334   3HG2  VAL  40          HG23      VAL  40   3.599  -5.840  -3.190
  335    H    GLY  41           HN       GLY  41   2.567 -11.302  -3.861
  336   1HA   GLY  41          HA2       GLY  41   0.074 -10.524  -2.508
  337   2HA   GLY  41          HA1       GLY  41   0.089 -11.072  -4.176
  338    H    ALA  42           HN       ALA  42   1.839 -12.341  -1.359
  339    HA   ALA  42           HA       ALA  42   0.749 -14.984  -1.807
  340   1HB   ALA  42          HB1       ALA  42   2.409 -13.942   0.494
  341   2HB   ALA  42          HB2       ALA  42   3.048 -14.714  -0.958
  342   3HB   ALA  42          HB3       ALA  42   2.043 -15.635   0.161
  343    HA   PRO  43           HA       PRO  43  -2.926 -14.687   0.510
  344   1HB   PRO  43          HB2       PRO  43  -2.261 -17.103   2.079
  345   2HB   PRO  43          HB1       PRO  43  -3.593 -16.820   0.954
  346   1HG   PRO  43          HG2       PRO  43  -1.558 -18.398   0.276
  347   2HG   PRO  43          HG1       PRO  43  -2.286 -17.297  -0.912
  348   1HD   PRO  43          HD2       PRO  43   0.240 -16.970   0.671
  349   2HD   PRO  43          HD1       PRO  43  -0.051 -16.659  -1.054
  350    H    LEU  44           HN       LEU  44  -0.887 -13.152   1.789
  351    HA   LEU  44           HA       LEU  44  -2.171 -12.951   4.374
  352   1HB   LEU  44          HB2       LEU  44  -0.292 -14.305   4.993
  353   2HB   LEU  44          HB1       LEU  44   0.807 -13.295   4.072
  354    HG   LEU  44           HG       LEU  44   0.376 -11.426   5.626
  355   1HD1  LEU  44          HD11      LEU  44  -1.222 -13.487   7.150
  356   2HD1  LEU  44          HD12      LEU  44  -1.851 -12.032   6.375
  357   3HD1  LEU  44          HD13      LEU  44  -0.762 -11.895   7.757
  358   1HD2  LEU  44          HD21      LEU  44   1.299 -13.998   6.911
  359   2HD2  LEU  44          HD22      LEU  44   1.617 -12.373   7.522
  360   3HD2  LEU  44          HD23      LEU  44   2.289 -12.881   5.973
  361    H    GLY  45           HN       GLY  45   0.896 -11.468   3.452
  362   1HA   GLY  45          HA2       GLY  45   1.235  -9.484   2.256
  363   2HA   GLY  45          HA1       GLY  45  -0.485  -9.149   2.362
  364    H    VAL  46           HN       VAL  46  -1.021  -9.221   4.994
  365    HA   VAL  46           HA       VAL  46   0.842  -7.347   6.247
  366    HB   VAL  46           HB       VAL  46  -2.111  -6.776   5.930
  367   1HG1  VAL  46          HG11      VAL  46   0.064  -5.165   7.260
  368   2HG1  VAL  46          HG12      VAL  46  -1.236  -6.035   8.076
  369   3HG1  VAL  46          HG13      VAL  46  -1.612  -4.660   7.038
  370   1HG2  VAL  46          HG21      VAL  46   0.267  -5.356   4.727
  371   2HG2  VAL  46          HG22      VAL  46  -1.421  -4.861   4.581
  372   3HG2  VAL  46          HG23      VAL  46  -0.879  -6.374   3.856
  373    H    ASP  47           HN       ASP  47   0.984  -7.529   8.398
  374    HA   ASP  47           HA       ASP  47  -0.882  -9.328   9.770
  375   1HB   ASP  47          HB2       ASP  47   1.430  -9.933  10.149
  376   2HB   ASP  47          HB1       ASP  47   1.835  -8.277  10.586
  377    H    LYS  48           HN       LYS  48  -2.549  -8.293  10.501
  378    HA   LYS  48           HA       LYS  48  -2.523  -5.481  11.103
  379   1HB   LYS  48          HB2       LYS  48  -4.938  -5.849  11.553
  380   2HB   LYS  48          HB1       LYS  48  -4.434  -6.443   9.976
  381   1HG   LYS  48          HG2       LYS  48  -4.093  -8.634  11.596
  382   2HG   LYS  48          HG1       LYS  48  -5.548  -7.879  12.243
  383   1HD   LYS  48          HD2       LYS  48  -6.111  -9.507  10.522
  384   2HD   LYS  48          HD1       LYS  48  -6.541  -7.876  10.007
  385   1HE   LYS  48          HE2       LYS  48  -4.681  -7.746   8.536
  386   2HE   LYS  48          HE1       LYS  48  -3.942  -9.190   9.238
  387   1HZ   LYS  48          HZ1       LYS  48  -5.596 -10.558   8.277
  388   2HZ   LYS  48          HZ2       LYS  48  -5.074  -9.519   7.039
  389   3HZ   LYS  48          HZ3       LYS  48  -6.554  -9.234   7.829
  390    H    LYS  49           HN       LYS  49  -1.756  -8.230  12.832
  391    HA   LYS  49           HA       LYS  49  -2.925  -7.565  15.350
  392   1HB   LYS  49          HB2       LYS  49  -2.517  -9.863  14.909
  393   2HB   LYS  49          HB1       LYS  49  -0.851  -9.553  14.446
  394   1HG   LYS  49          HG2       LYS  49  -0.353  -8.926  16.760
  395   2HG   LYS  49          HG1       LYS  49  -2.006  -9.342  17.211
  396   1HD   LYS  49          HD2       LYS  49  -0.499 -11.184  17.721
  397   2HD   LYS  49          HD1       LYS  49  -1.621 -11.644  16.440
  398   1HE   LYS  49          HE2       LYS  49   0.095 -11.209  14.760
  399   2HE   LYS  49          HE1       LYS  49   1.220 -10.711  16.022
  400   1HZ   LYS  49          HZ1       LYS  49   1.610 -12.991  15.307
  401   2HZ   LYS  49          HZ2       LYS  49   0.035 -13.421  15.757
  402   3HZ   LYS  49          HZ3       LYS  49   1.150 -12.935  16.939
  403    H    GLY  50           HN       GLY  50   0.488  -7.776  14.309
  404   1HA   GLY  50          HA2       GLY  50   1.210  -5.903  16.441
  405   2HA   GLY  50          HA1       GLY  50   2.328  -6.830  15.447
  406    H    GLY  51           HN       GLY  51   1.286  -6.160  12.928
  407   1HA   GLY  51          HA2       GLY  51   0.727  -4.146  11.680
  408   2HA   GLY  51          HA1       GLY  51   1.668  -3.237  12.852
  409    H    ARG  52           HN       ARG  52   2.018  -5.839  10.429
  410    HA   ARG  52           HA       ARG  52   4.236  -4.379   9.288
  411   1HB   ARG  52          HB2       ARG  52   5.865  -6.185   9.389
  412   2HB   ARG  52          HB1       ARG  52   5.404  -5.679  11.006
  413   1HG   ARG  52          HG2       ARG  52   4.165  -8.062   9.669
  414   2HG   ARG  52          HG1       ARG  52   5.670  -8.168  10.581
  415   1HD   ARG  52          HD2       ARG  52   3.033  -7.175  11.658
  416   2HD   ARG  52          HD1       ARG  52   3.717  -8.776  11.933
  417    HE   ARG  52           HE       ARG  52   5.386  -6.542  12.737
  418   1HH1  ARG  52          HH11      ARG  52   2.904  -8.809  13.709
  419   2HH1  ARG  52          HH12      ARG  52   3.381  -8.811  15.385
  420   1HH2  ARG  52          HH21      ARG  52   5.980  -6.488  14.929
  421   2HH2  ARG  52          HH22      ARG  52   5.135  -7.477  16.079
  422    H    TRP  53           HN       TRP  53   4.668  -4.904   7.166
  423    HA   TRP  53           HA       TRP  53   2.582  -6.504   5.863
  424   1HB   TRP  53          HB2       TRP  53   4.567  -4.491   4.788
  425   2HB   TRP  53          HB1       TRP  53   3.489  -5.428   3.764
  426    HD1  TRP  53           HD1      TRP  53   2.055  -4.053   7.011
  427    HE1  TRP  53           HE1      TRP  53   0.405  -2.159   6.453
  428    HE3  TRP  53           HE3      TRP  53   3.040  -3.557   2.021
  429    HZ2  TRP  53           HZ2      TRP  53  -0.379  -0.657   4.200
  430    HZ3  TRP  53           HZ3      TRP  53   1.799  -1.867   0.738
  431    HH2  TRP  53           HH2      TRP  53   0.124  -0.445   1.805
  432    H    TYR  54           HN       TYR  54   3.112  -8.590   5.533
  433    HA   TYR  54           HA       TYR  54   5.512  -9.181   4.074
  434   1HB   TYR  54          HB2       TYR  54   6.503 -10.739   5.584
  435   2HB   TYR  54          HB1       TYR  54   6.254  -9.247   6.474
  436    HD1  TYR  54           HD1      TYR  54   5.880 -12.743   6.573
  437    HD2  TYR  54           HD2      TYR  54   3.993  -9.139   7.827
  438    HE1  TYR  54           HE1      TYR  54   4.661 -13.990   8.304
  439    HE2  TYR  54           HE2      TYR  54   2.776 -10.374   9.567
  440    HH   TYR  54           HH       TYR  54   3.528 -13.647  10.375
  441    H    GLU  55           HN       GLU  55   5.515 -11.283   3.149
  442    HA   GLU  55           HA       GLU  55   2.833 -12.484   3.113
  443   1HB   GLU  55          HB2       GLU  55   4.748 -12.432   0.772
  444   2HB   GLU  55          HB1       GLU  55   3.042 -12.845   0.766
  445   1HG   GLU  55          HG2       GLU  55   2.882 -10.757  -0.074
  446   2HG   GLU  55          HG1       GLU  55   2.822 -10.353   1.640
  447    H    ILE  56           HN       ILE  56   2.763 -14.771   2.799
  448    HA   ILE  56           HA       ILE  56   4.911 -16.075   4.181
  449    HB   ILE  56           HB       ILE  56   2.479 -17.316   2.879
  450   1HG1  ILE  56          HG12      ILE  56   1.819 -15.652   4.553
  451   2HG1  ILE  56          HG11      ILE  56   1.481 -17.278   5.133
  452   1HG2  ILE  56          HG21      ILE  56   4.279 -18.903   3.328
  453   2HG2  ILE  56          HG22      ILE  56   2.897 -19.190   4.385
  454   3HG2  ILE  56          HG23      ILE  56   4.333 -18.375   5.009
  455   1HD1  ILE  56          HD11      ILE  56   3.467 -17.208   6.530
  456   2HD1  ILE  56          HD12      ILE  56   2.400 -15.848   6.885
  457   3HD1  ILE  56          HD13      ILE  56   3.856 -15.601   5.919
  458    H    ASP  57           HN       ASP  57   6.730 -16.289   3.035
  459    HA   ASP  57           HA       ASP  57   6.617 -17.207   0.274
  460   1HB   ASP  57          HB2       ASP  57   8.169 -15.341   1.119
  461   2HB   ASP  57          HB1       ASP  57   9.117 -16.629   1.854
  462    H    GLU  58           HN       GLU  58   7.812 -19.103  -0.395
  463    HA   GLU  58           HA       GLU  58   6.918 -21.202   1.314
  464   1HB   GLU  58          HB2       GLU  58   7.598 -22.701  -0.524
  465   2HB   GLU  58          HB1       GLU  58   6.541 -21.394  -1.040
  466   1HG   GLU  58          HG2       GLU  58   8.378 -20.209  -2.011
  467   2HG   GLU  58          HG1       GLU  58   9.534 -21.359  -1.338
  468    H    GLN  59           HN       GLN  59   9.961 -19.658   1.119
  469    HA   GLN  59           HA       GLN  59  11.302 -22.081   2.046
  470   1HB   GLN  59          HB2       GLN  59  13.342 -21.100   1.652
  471   2HB   GLN  59          HB1       GLN  59  12.354 -20.318   0.434
  472   1HG   GLN  59          HG2       GLN  59  12.882 -19.052   3.099
  473   2HG   GLN  59          HG1       GLN  59  13.989 -18.881   1.739
  474   1HE2  GLN  59          HE21      GLN  59  10.869 -18.104   3.005
  475   2HE2  GLN  59          HE22      GLN  59  10.497 -16.856   1.868
  476    H    GLY  60           HN       GLY  60   9.275 -20.126   3.488
  477   1HA   GLY  60          HA2       GLY  60   9.033 -20.737   5.871
  478   2HA   GLY  60          HA1       GLY  60  10.737 -20.358   6.048
  479    H    GLU  61           HN       GLU  61   8.042 -18.591   4.509
  480    HA   GLU  61           HA       GLU  61   7.163 -16.523   4.887
  481   1HB   GLU  61          HB2       GLU  61   8.086 -17.071   7.706
  482   2HB   GLU  61          HB1       GLU  61   6.988 -15.782   7.246
  483   1HG   GLU  61          HG2       GLU  61   5.329 -17.375   6.551
  484   2HG   GLU  61          HG1       GLU  61   6.445 -18.709   6.839
  485    H    GLU  62           HN       GLU  62   9.997 -16.700   4.155
  486    HA   GLU  62           HA       GLU  62  11.242 -14.576   5.687
  487   1HB   GLU  62          HB2       GLU  62  12.430 -16.712   5.099
  488   2HB   GLU  62          HB1       GLU  62  12.431 -16.173   3.426
  489   1HG   GLU  62          HG2       GLU  62  13.626 -14.103   4.207
  490   2HG   GLU  62          HG1       GLU  62  13.822 -14.908   5.765
  491    H    HIS  63           HN       HIS  63   9.715 -13.018   4.873
  492    HA   HIS  63           HA       HIS  63  10.582 -11.963   2.271
  493   1HB   HIS  63          HB2       HIS  63   7.984 -12.703   3.090
  494   2HB   HIS  63          HB1       HIS  63   8.012 -10.938   3.064
  495    HD1  HIS  63           HD1      HIS  63   7.750  -9.862   0.820
  496    HD2  HIS  63           HD2      HIS  63   8.715 -13.890   0.559
  497    HE1  HIS  63           HE1      HIS  63   7.663 -10.414  -1.631
  498    HE2  HIS  63           HE2      HIS  63   8.341 -12.841  -1.779
  499    H    THR  64           HN       THR  64  10.495  -9.595   2.136
  500    HA   THR  64           HA       THR  64  11.497  -8.223   4.378
  501    HB   THR  64           HB       THR  64  10.750  -6.166   2.979
  502    HG1  THR  64           HG1      THR  64  10.209  -6.673   0.832
  503   1HG2  THR  64          HG21      THR  64  12.668  -8.218   1.869
  504   2HG2  THR  64          HG22      THR  64  13.048  -6.898   2.977
  505   3HG2  THR  64          HG23      THR  64  12.563  -6.546   1.316
  506    H    PHE  65           HN       PHE  65  10.421  -6.686   5.771
  507    HA   PHE  65           HA       PHE  65   7.504  -7.085   5.823
  508   1HB   PHE  65          HB2       PHE  65   7.566  -6.956   8.291
  509   2HB   PHE  65          HB1       PHE  65   8.449  -8.334   7.657
  510    HD1  PHE  65           HD1      PHE  65  10.924  -8.353   7.715
  511    HD2  PHE  65           HD2      PHE  65   8.646  -5.252   9.540
  512    HE1  PHE  65           HE1      PHE  65  12.895  -7.675   9.025
  513    HE2  PHE  65           HE2      PHE  65  10.608  -4.577  10.856
  514    HZ   PHE  65           HZ       PHE  65  12.742  -5.817  10.604
  515    H    GLY  66           HN       GLY  66   6.374  -5.332   5.496
  516   1HA   GLY  66          HA2       GLY  66   7.468  -2.696   5.580
  517   2HA   GLY  66          HA1       GLY  66   5.760  -3.101   5.405
  518    H    LEU  67           HN       LEU  67   6.944  -0.990   7.050
  519    HA   LEU  67           HA       LEU  67   6.600  -2.128   9.740
  520   1HB   LEU  67          HB2       LEU  67   7.840  -0.056  10.498
  521   2HB   LEU  67          HB1       LEU  67   8.767  -1.256   9.620
  522    HG   LEU  67           HG       LEU  67   7.619   1.070   8.123
  523   1HD1  LEU  67          HD11      LEU  67   8.718   2.038  10.094
  524   2HD1  LEU  67          HD12      LEU  67   9.600   2.379   8.607
  525   3HD1  LEU  67          HD13      LEU  67  10.181   1.132   9.709
  526   1HD2  LEU  67          HD21      LEU  67  10.191  -0.486   7.848
  527   2HD2  LEU  67          HD22      LEU  67   9.578   0.737   6.735
  528   3HD2  LEU  67          HD23      LEU  67   8.718  -0.788   6.924
  529    H    ILE  68           HN       ILE  68   4.437  -1.925  10.112
  530    HA   ILE  68           HA       ILE  68   3.062   0.522   9.478
  531    HB   ILE  68           HB       ILE  68   2.111  -1.796  11.174
  532   1HG1  ILE  68          HG12      ILE  68   1.564  -1.081   8.280
  533   2HG1  ILE  68          HG11      ILE  68   2.497  -2.460   8.853
  534   1HG2  ILE  68          HG21      ILE  68  -0.118  -0.814  10.858
  535   2HG2  ILE  68          HG22      ILE  68   0.613   0.551  10.015
  536   3HG2  ILE  68          HG23      ILE  68   0.967   0.278  11.720
  537   1HD1  ILE  68          HD11      ILE  68   0.492  -3.394   9.879
  538   2HD1  ILE  68          HD12      ILE  68   0.263  -3.120   8.152
  539   3HD1  ILE  68          HD13      ILE  68  -0.444  -2.007   9.322
  540    H    ARG  69           HN       ARG  69   2.920   2.249  10.668
  541    HA   ARG  69           HA       ARG  69   4.099   2.234  13.343
  542   1HB   ARG  69          HB2       ARG  69   3.227   4.689  11.840
  543   2HB   ARG  69          HB1       ARG  69   4.494   4.531  13.050
  544   1HG   ARG  69          HG2       ARG  69   4.631   3.313  10.301
  545   2HG   ARG  69          HG1       ARG  69   5.321   4.877  10.727
  546   1HD   ARG  69          HD2       ARG  69   6.048   2.472  12.333
  547   2HD   ARG  69          HD1       ARG  69   6.794   2.713  10.755
  548    HE   ARG  69           HE       ARG  69   7.306   5.054  11.782
  549   1HH1  ARG  69          HH11      ARG  69   7.375   1.967  13.466
  550   2HH1  ARG  69          HH12      ARG  69   8.669   2.445  14.521
  551   1HH2  ARG  69          HH21      ARG  69   8.980   5.668  13.193
  552   2HH2  ARG  69          HH22      ARG  69   9.564   4.553  14.389
  553    H    LYS  70           HN       LYS  70   1.078   2.473  11.693
  554    HA   LYS  70           HA       LYS  70  -0.366   2.393  14.159
  555   1HB   LYS  70          HB2       LYS  70  -0.037   4.777  14.154
  556   2HB   LYS  70          HB1       LYS  70  -0.554   4.895  12.477
  557   1HG   LYS  70          HG2       LYS  70  -2.797   4.473  13.021
  558   2HG   LYS  70          HG1       LYS  70  -2.384   3.870  14.624
  559   1HD   LYS  70          HD2       LYS  70  -3.200   5.990  15.078
  560   2HD   LYS  70          HD1       LYS  70  -1.462   6.266  15.010
  561   1HE   LYS  70          HE2       LYS  70  -2.392   8.020  13.768
  562   2HE   LYS  70          HE1       LYS  70  -1.829   6.869  12.556
  563   1HZ   LYS  70          HZ1       LYS  70  -4.632   7.124  13.522
  564   2HZ   LYS  70          HZ2       LYS  70  -4.093   6.056  12.324
  565   3HZ   LYS  70          HZ3       LYS  70  -4.048   7.726  12.054
  566    H    VAL  71           HN       VAL  71  -1.985   1.031  13.809
  567    HA   VAL  71           HA       VAL  71  -3.409   1.142  11.222
  568    HB   VAL  71           HB       VAL  71  -3.500  -1.049  13.321
  569   1HG1  VAL  71          HG11      VAL  71  -4.751  -2.315  11.634
  570   2HG1  VAL  71          HG12      VAL  71  -4.729  -0.912  10.570
  571   3HG1  VAL  71          HG13      VAL  71  -5.594  -0.839  12.104
  572   1HG2  VAL  71          HG21      VAL  71  -1.349  -1.059  12.187
  573   2HG2  VAL  71          HG22      VAL  71  -2.155  -1.029  10.618
  574   3HG2  VAL  71          HG23      VAL  71  -2.319  -2.439  11.665
  575    H    ASP  72           HN       ASP  72  -5.116   2.530  11.403
  576    HA   ASP  72           HA       ASP  72  -6.591   2.486  13.960
  577   1HB   ASP  72          HB2       ASP  72  -5.262   4.662  12.891
  578   2HB   ASP  72          HB1       ASP  72  -6.927   4.924  12.391
  579    H    GLU  73           HN       GLU  73  -7.771   0.755  12.862
  580    HA   GLU  73           HA       GLU  73  -9.603  -0.101  11.831
  581   1HB   GLU  73          HB2       GLU  73 -11.650   1.021  12.341
  582   2HB   GLU  73          HB1       GLU  73 -10.540   1.327  13.664
  583   1HG   GLU  73          HG2       GLU  73 -10.134   3.563  12.863
  584   2HG   GLU  73          HG1       GLU  73 -11.123   3.263  11.435
  585    HA   PRO  74           HA       PRO  74 -10.462   1.527   7.622
  586   1HB   PRO  74          HB2       PRO  74 -13.298   2.138   8.225
  587   2HB   PRO  74          HB1       PRO  74 -12.613   1.117   6.955
  588   1HG   PRO  74          HG2       PRO  74 -13.858   0.055   9.071
  589   2HG   PRO  74          HG1       PRO  74 -12.439  -0.723   8.344
  590   1HD   PRO  74          HD2       PRO  74 -12.635   0.915  10.839
  591   2HD   PRO  74          HD1       PRO  74 -11.680  -0.549  10.525
  592    H    ASP  75           HN       ASP  75  -9.143   3.320   8.392
  593    HA   ASP  75           HA       ASP  75 -10.358   5.813   7.791
  594   1HB   ASP  75          HB2       ASP  75 -11.064   5.863  10.070
  595   2HB   ASP  75          HB1       ASP  75  -9.491   5.307  10.636
  596    H    THR  76           HN       THR  76  -7.526   4.790   9.763
  597    HA   THR  76           HA       THR  76  -5.825   5.962   7.682
  598    HB   THR  76           HB       THR  76  -4.437   6.952   9.655
  599    HG1  THR  76           HG1      THR  76  -7.054   7.062  10.788
  600   1HG2  THR  76          HG21      THR  76  -5.444   8.286   7.882
  601   2HG2  THR  76          HG22      THR  76  -5.638   9.081   9.446
  602   3HG2  THR  76          HG23      THR  76  -7.001   8.236   8.710
  603    H    LEU  77           HN       LEU  77  -3.893   5.041   7.390
  604    HA   LEU  77           HA       LEU  77  -2.876   3.156   9.404
  605   1HB   LEU  77          HB2       LEU  77  -2.562   2.558   6.475
  606   2HB   LEU  77          HB1       LEU  77  -2.386   1.474   7.837
  607    HG   LEU  77           HG       LEU  77  -4.952   1.767   8.103
  608   1HD1  LEU  77          HD11      LEU  77  -4.520   2.672   5.258
  609   2HD1  LEU  77          HD12      LEU  77  -5.306   3.572   6.559
  610   3HD1  LEU  77          HD13      LEU  77  -6.068   2.121   5.904
  611   1HD2  LEU  77          HD21      LEU  77  -3.759   0.245   5.791
  612   2HD2  LEU  77          HD22      LEU  77  -5.312  -0.086   6.559
  613   3HD2  LEU  77          HD23      LEU  77  -3.817  -0.299   7.467
  614    H    VAL  78           HN       VAL  78  -0.951   3.947   9.996
  615    HA   VAL  78           HA       VAL  78   0.642   5.436   8.037
  616    HB   VAL  78           HB       VAL  78   1.264   4.994  10.967
  617   1HG1  VAL  78          HG11      VAL  78   2.354   6.954   8.946
  618   2HG1  VAL  78          HG12      VAL  78   3.209   5.579   9.646
  619   3HG1  VAL  78          HG13      VAL  78   2.747   6.942  10.666
  620   1HG2  VAL  78          HG21      VAL  78  -0.124   7.334   9.661
  621   2HG2  VAL  78          HG22      VAL  78   0.414   7.273  11.339
  622   3HG2  VAL  78          HG23      VAL  78  -0.850   6.177  10.777
  623    H    ILE  79           HN       ILE  79   1.965   4.254   6.823
  624    HA   ILE  79           HA       ILE  79   3.223   1.884   8.030
  625    HB   ILE  79           HB       ILE  79   1.787   0.704   6.751
  626   1HG1  ILE  79          HG12      ILE  79   2.623   0.374   4.345
  627   2HG1  ILE  79          HG11      ILE  79   3.881   1.534   4.758
  628   1HG2  ILE  79          HG21      ILE  79   1.576   3.014   4.842
  629   2HG2  ILE  79          HG22      ILE  79   0.430   2.578   6.112
  630   3HG2  ILE  79          HG23      ILE  79   0.666   1.508   4.729
  631   1HD1  ILE  79          HD11      ILE  79   4.673  -0.711   4.968
  632   2HD1  ILE  79          HD12      ILE  79   3.385  -1.088   6.121
  633   3HD1  ILE  79          HD13      ILE  79   4.637   0.090   6.540
  634    H    GLY  80           HN       GLY  80   5.366   1.866   7.872
  635   1HA   GLY  80          HA2       GLY  80   6.732   3.759   6.141
  636   2HA   GLY  80          HA1       GLY  80   7.481   2.676   7.310
  637    H    TRP  81           HN       TRP  81   8.271   3.133   4.512
  638    HA   TRP  81           HA       TRP  81   7.025   1.109   2.925
  639   1HB   TRP  81          HB2       TRP  81   7.723   3.190   1.899
  640   2HB   TRP  81          HB1       TRP  81   9.397   2.880   2.351
  641    HD1  TRP  81           HD1      TRP  81  10.796   1.960   0.463
  642    HE1  TRP  81           HE1      TRP  81  10.392   0.559  -1.643
  643    HE3  TRP  81           HE3      TRP  81   5.782   1.195   1.032
  644    HZ2  TRP  81           HZ2      TRP  81   8.165  -0.682  -2.930
  645    HZ3  TRP  81           HZ3      TRP  81   4.583  -0.100  -0.684
  646    HH2  TRP  81           HH2      TRP  81   5.753  -1.022  -2.614
  647    H    ARG  82           HN       ARG  82   8.275  -0.430   1.675
  648    HA   ARG  82           HA       ARG  82  10.309  -1.809   3.252
  649   1HB   ARG  82          HB2       ARG  82   8.223  -2.764   3.967
  650   2HB   ARG  82          HB1       ARG  82   7.649  -2.886   2.309
  651   1HG   ARG  82          HG2       ARG  82   9.605  -4.484   1.942
  652   2HG   ARG  82          HG1       ARG  82   9.712  -4.547   3.704
  653   1HD   ARG  82          HD2       ARG  82   8.330  -6.345   3.168
  654   2HD   ARG  82          HD1       ARG  82   7.209  -5.073   3.643
  655    HE   ARG  82           HE       ARG  82   7.309  -4.765   0.976
  656   1HH1  ARG  82          HH11      ARG  82   6.891  -7.582   2.997
  657   2HH1  ARG  82          HH12      ARG  82   5.907  -8.437   1.837
  658   1HH2  ARG  82          HH21      ARG  82   5.994  -5.889  -0.561
  659   2HH2  ARG  82          HH22      ARG  82   5.380  -7.474  -0.163
  660    H    LEU  83           HN       LEU  83   8.274  -2.611   0.465
  661    HA   LEU  83           HA       LEU  83   9.887  -2.028  -1.654
  662   1HB   LEU  83          HB2       LEU  83  11.461  -3.641  -0.422
  663   2HB   LEU  83          HB1       LEU  83  10.345  -4.909  -0.882
  664    HG   LEU  83           HG       LEU  83  12.434  -4.556  -2.327
  665   1HD1  LEU  83          HD11      LEU  83  10.523  -5.953  -2.995
  666   2HD1  LEU  83          HD12      LEU  83  11.280  -5.136  -4.365
  667   3HD1  LEU  83          HD13      LEU  83   9.761  -4.524  -3.707
  668   1HD2  LEU  83          HD21      LEU  83  10.756  -2.258  -3.316
  669   2HD2  LEU  83          HD22      LEU  83  12.210  -2.880  -4.101
  670   3HD2  LEU  83          HD23      LEU  83  12.318  -2.137  -2.502
  671    H    ASN  84           HN       ASN  84   8.886  -2.602  -3.559
  672    HA   ASN  84           HA       ASN  84   6.988  -4.817  -3.571
  673   1HB   ASN  84          HB2       ASN  84   5.608  -2.779  -3.191
  674   2HB   ASN  84          HB1       ASN  84   6.273  -2.082  -4.667
  675   1HD2  ASN  84          HD21      ASN  84   4.302  -1.980  -5.736
  676   2HD2  ASN  84          HD22      ASN  84   3.470  -3.399  -6.285
  677    H    GLY  85           HN       GLY  85   6.753  -5.774  -5.615
  678   1HA   GLY  85          HA2       GLY  85   7.142  -5.741  -8.008
  679   2HA   GLY  85          HA1       GLY  85   8.546  -4.724  -7.711
  680    H    PHE  86           HN       PHE  86   8.970  -6.618  -5.306
  681    HA   PHE  86           HA       PHE  86  10.182  -8.441  -4.752
  682   1HB   PHE  86          HB2       PHE  86   8.543  -9.715  -6.114
  683   2HB   PHE  86          HB1       PHE  86   9.568  -9.482  -7.525
  684    HD1  PHE  86           HD1      PHE  86   9.513 -10.975  -4.126
  685    HD2  PHE  86           HD2      PHE  86  11.305 -10.959  -7.987
  686    HE1  PHE  86           HE1      PHE  86  10.769 -13.012  -3.548
  687    HE2  PHE  86           HE2      PHE  86  12.565 -12.993  -7.415
  688    HZ   PHE  86           HZ       PHE  86  12.278 -14.031  -5.183
  689    H    GLY  87           HN       GLY  87  10.899  -7.892  -8.212
  690   1HA   GLY  87          HA2       GLY  87  13.744  -8.165  -7.674
  691   2HA   GLY  87          HA1       GLY  87  12.993  -7.938  -9.248
  692    H    ARG  88           HN       ARG  88  12.732  -6.017  -6.293
  693    HA   ARG  88           HA       ARG  88  14.053  -3.781  -7.647
  694   1HB   ARG  88          HB2       ARG  88  11.435  -3.753  -7.633
  695   2HB   ARG  88          HB1       ARG  88  11.618  -3.335  -5.934
  696   1HG   ARG  88          HG2       ARG  88  13.110  -1.772  -7.979
  697   2HG   ARG  88          HG1       ARG  88  11.383  -1.489  -7.768
  698   1HD   ARG  88          HD2       ARG  88  13.137  -1.527  -5.363
  699   2HD   ARG  88          HD1       ARG  88  13.175  -0.115  -6.419
  700    HE   ARG  88           HE       ARG  88  10.503  -0.720  -5.857
  701   1HH1  ARG  88          HH11      ARG  88  13.372   0.354  -4.173
  702   2HH1  ARG  88          HH12      ARG  88  12.495   1.302  -2.998
  703   1HH2  ARG  88          HH21      ARG  88   9.343   0.596  -4.357
  704   2HH2  ARG  88          HH22      ARG  88  10.218   1.477  -3.147
  705    H    ILE  89           HN       ILE  89  15.247  -2.468  -6.279
  706    HA   ILE  89           HA       ILE  89  15.753  -3.615  -3.648
  707    HB   ILE  89           HB       ILE  89  17.680  -3.298  -5.113
  708   1HG1  ILE  89          HG12      ILE  89  17.840  -2.964  -2.575
  709   2HG1  ILE  89          HG11      ILE  89  19.178  -2.382  -3.552
  710   1HG2  ILE  89          HG21      ILE  89  16.901  -1.440  -6.442
  711   2HG2  ILE  89          HG22      ILE  89  18.467  -1.055  -5.729
  712   3HG2  ILE  89          HG23      ILE  89  16.994  -0.366  -5.046
  713   1HD1  ILE  89          HD11      ILE  89  16.969  -0.679  -2.393
  714   2HD1  ILE  89          HD12      ILE  89  18.341  -0.098  -3.347
  715   3HD1  ILE  89          HD13      ILE  89  18.614  -0.825  -1.764
  716    H    ASP  90           HN       ASP  90  15.090  -2.693  -1.826
  717    HA   ASP  90           HA       ASP  90  15.127   0.220  -1.648
  718   1HB   ASP  90          HB2       ASP  90  12.700  -0.731  -1.916
  719   2HB   ASP  90          HB1       ASP  90  12.907  -1.243  -0.242
  720    HA   PRO  91           HA       PRO  91  17.612  -0.825   1.855
  721   1HB   PRO  91          HB2       PRO  91  16.607   1.701   3.035
  722   2HB   PRO  91          HB1       PRO  91  18.267   1.177   2.731
  723   1HG   PRO  91          HG2       PRO  91  17.120   3.030   1.193
  724   2HG   PRO  91          HG1       PRO  91  18.215   1.814   0.510
  725   1HD   PRO  91          HD2       PRO  91  15.227   1.940   0.421
  726   2HD   PRO  91          HD1       PRO  91  16.373   1.432  -0.837
  727    H    ASP  92           HN       ASP  92  14.247   0.093   2.184
  728    HA   ASP  92           HA       ASP  92  12.635  -0.451   3.689
  729   1HB   ASP  92          HB2       ASP  92  13.073  -2.712   2.992
  730   2HB   ASP  92          HB1       ASP  92  14.484  -2.818   4.034
  731    H    ASN  93           HN       ASN  93  13.264   1.452   4.880
  732    HA   ASN  93           HA       ASN  93  14.355   0.817   7.534
  733   1HB   ASN  93          HB2       ASN  93  15.194   3.135   5.784
  734   2HB   ASN  93          HB1       ASN  93  15.527   3.057   7.507
  735   1HD2  ASN  93          HD21      ASN  93  15.992   0.147   7.394
  736   2HD2  ASN  93          HD22      ASN  93  17.550  -0.047   6.666
  737    H    SER  94           HN       SER  94  13.366   3.835   5.965
  738    HA   SER  94           HA       SER  94  11.279   4.121   8.018
  739   1HB   SER  94          HB2       SER  94  12.874   6.235   6.551
  740   2HB   SER  94          HB1       SER  94  11.525   6.590   7.628
  741    HG   SER  94           HG       SER  94  12.986   5.077   9.076
  742    H    SER  95           HN       SER  95  11.465   6.310   5.372
  743    HA   SER  95           HA       SER  95  10.058   6.811   3.657
  744   1HB   SER  95          HB2       SER  95   9.972   3.810   3.330
  745   2HB   SER  95          HB1       SER  95   9.740   5.024   2.072
  746    HG   SER  95           HG       SER  95  11.895   3.990   2.271
  747    H    GLU  96           HN       GLU  96   8.721   6.635   6.146
  748    HA   GLU  96           HA       GLU  96   6.414   5.047   6.141
  749   1HB   GLU  96          HB2       GLU  96   6.836   7.730   7.469
  750   2HB   GLU  96          HB1       GLU  96   5.603   6.549   7.890
  751   1HG   GLU  96          HG2       GLU  96   7.173   5.060   8.785
  752   2HG   GLU  96          HG1       GLU  96   8.527   5.900   8.023
  753    H    PHE  97           HN       PHE  97   4.373   5.340   5.391
  754    HA   PHE  97           HA       PHE  97   3.665   7.994   4.375
  755   1HB   PHE  97          HB2       PHE  97   2.292   6.759   2.563
  756   2HB   PHE  97          HB1       PHE  97   4.014   6.995   2.312
  757    HD1  PHE  97           HD1      PHE  97   5.567   5.080   2.714
  758    HD2  PHE  97           HD2      PHE  97   1.337   4.598   2.600
  759    HE1  PHE  97           HE1      PHE  97   5.867   2.687   2.309
  760    HE2  PHE  97           HE2      PHE  97   1.632   2.189   2.185
  761    HZ   PHE  97           HZ       PHE  97   3.896   1.229   2.040
  762    H    THR  98           HN       THR  98   1.845   8.730   5.135
  763    HA   THR  98           HA       THR  98   0.209   6.999   6.805
  764    HB   THR  98           HB       THR  98  -0.041   9.980   6.351
  765    HG1  THR  98           HG1      THR  98   0.959   9.559   8.722
  766   1HG2  THR  98          HG21      THR  98  -1.078   8.197   8.558
  767   2HG2  THR  98          HG22      THR  98  -2.047   8.925   7.275
  768   3HG2  THR  98          HG23      THR  98  -1.258   9.951   8.476
  769    H    VAL  99           HN       VAL  99  -1.442   5.954   5.883
  770    HA   VAL  99           HA       VAL  99  -2.748   7.013   3.514
  771    HB   VAL  99           HB       VAL  99  -3.383   4.514   5.105
  772   1HG1  VAL  99          HG11      VAL  99  -4.323   5.464   2.408
  773   2HG1  VAL  99          HG12      VAL  99  -5.300   5.227   3.860
  774   3HG1  VAL  99          HG13      VAL  99  -4.583   3.838   3.043
  775   1HG2  VAL  99          HG21      VAL  99  -1.139   4.442   4.091
  776   2HG2  VAL  99          HG22      VAL  99  -1.861   4.782   2.515
  777   3HG2  VAL  99          HG23      VAL  99  -2.245   3.280   3.356
  778    H    THR 100           HN       THR 100  -4.168   8.613   3.840
  779    HA   THR 100           HA       THR 100  -5.949   8.450   6.175
  780    HB   THR 100           HB       THR 100  -5.427  10.856   4.415
  781    HG1  THR 100           HG1      THR 100  -3.536  10.347   5.543
  782   1HG2  THR 100          HG21      THR 100  -6.752  10.585   7.118
  783   2HG2  THR 100          HG22      THR 100  -7.566  10.926   5.590
  784   3HG2  THR 100          HG23      THR 100  -6.443  12.103   6.274
  785    H    PHE 101           HN       PHE 101  -7.757   7.366   5.619
  786    HA   PHE 101           HA       PHE 101  -8.951   7.754   2.989
  787   1HB   PHE 101          HB2       PHE 101  -9.684   6.010   5.343
  788   2HB   PHE 101          HB1       PHE 101 -10.699   6.153   3.918
  789    HD1  PHE 101           HD1      PHE 101  -9.340   5.747   1.633
  790    HD2  PHE 101           HD2      PHE 101  -8.284   4.224   5.463
  791    HE1  PHE 101           HE1      PHE 101  -8.037   3.954   0.561
  792    HE2  PHE 101           HE2      PHE 101  -6.983   2.434   4.398
  793    HZ   PHE 101           HZ       PHE 101  -6.937   2.253   1.921
  794    H    VAL 102           HN       VAL 102 -10.298   9.412   2.644
  795    HA   VAL 102           HA       VAL 102 -11.639  10.660   4.916
  796    HB   VAL 102           HB       VAL 102 -11.578  11.517   2.016
  797   1HG1  VAL 102          HG11      VAL 102 -12.597  12.935   4.476
  798   2HG1  VAL 102          HG12      VAL 102 -13.562  12.349   3.119
  799   3HG1  VAL 102          HG13      VAL 102 -12.419  13.671   2.883
  800   1HG2  VAL 102          HG21      VAL 102 -10.024  12.524   4.399
  801   2HG2  VAL 102          HG22      VAL 102 -10.028  13.265   2.799
  802   3HG2  VAL 102          HG23      VAL 102  -9.372  11.643   3.018
  803    H    ALA 103           HN       ALA 103 -13.546   9.922   5.502
  804    HA   ALA 103           HA       ALA 103 -15.046   8.107   3.906
  805   1HB   ALA 103          HB1       ALA 103 -14.952   7.945   6.345
  806   2HB   ALA 103          HB2       ALA 103 -16.613   8.076   5.764
  807   3HB   ALA 103          HB3       ALA 103 -15.814   9.479   6.475
  808    H    ASP 104           HN       ASP 104 -16.952   8.361   2.850
  809    HA   ASP 104           HA       ASP 104 -18.224  11.002   2.865
  810   1HB   ASP 104          HB2       ASP 104 -16.707  10.717   0.856
  811   2HB   ASP 104          HB1       ASP 104 -17.746   9.399   0.350
  812    H    GLY 105           HN       GLY 105 -20.275  10.765   3.387
  813   1HA   GLY 105          HA2       GLY 105 -21.527   8.211   3.602
  814   2HA   GLY 105          HA1       GLY 105 -22.283   9.768   3.901
  815    H    GLN 106           HN       GLN 106 -20.949   8.072   1.108
  816    HA   GLN 106           HA       GLN 106 -23.522   8.069  -0.259
  817   1HB   GLN 106          HB2       GLN 106 -22.480  10.227  -0.875
  818   2HB   GLN 106          HB1       GLN 106 -21.024   9.385  -1.377
  819   1HG   GLN 106          HG2       GLN 106 -22.613   8.158  -3.022
  820   2HG   GLN 106          HG1       GLN 106 -23.687   9.522  -2.709
  821   1HE2  GLN 106          HE21      GLN 106 -23.090  11.574  -3.383
  822   2HE2  GLN 106          HE22      GLN 106 -21.809  11.838  -4.523
  823    H    LYS 107           HN       LYS 107 -21.327   6.298   0.937
  824    HA   LYS 107           HA       LYS 107 -20.063   4.461   0.499
  825   1HB   LYS 107          HB2       LYS 107 -21.701   4.466  -2.032
  826   2HB   LYS 107          HB1       LYS 107 -20.468   3.258  -1.713
  827   1HG   LYS 107          HG2       LYS 107 -21.669   2.550   0.290
  828   2HG   LYS 107          HG1       LYS 107 -22.907   3.770  -0.024
  829   1HD   LYS 107          HD2       LYS 107 -23.500   2.699  -2.101
  830   2HD   LYS 107          HD1       LYS 107 -22.178   1.545  -1.926
  831   1HE   LYS 107          HE2       LYS 107 -24.335   0.553  -1.321
  832   2HE   LYS 107          HE1       LYS 107 -23.236   0.609   0.056
  833   1HZ   LYS 107          HZ1       LYS 107 -24.421   2.368   1.013
  834   2HZ   LYS 107          HZ2       LYS 107 -25.620   1.304   0.458
  835   3HZ   LYS 107          HZ3       LYS 107 -25.267   2.712  -0.415
  836    H    LYS 108           HN       LYS 108 -19.118   7.100  -0.037
  837    HA   LYS 108           HA       LYS 108 -17.183   6.485  -2.175
  838   1HB   LYS 108          HB2       LYS 108 -18.798   8.337  -2.752
  839   2HB   LYS 108          HB1       LYS 108 -18.142   9.250  -1.399
  840   1HG   LYS 108          HG2       LYS 108 -16.029   9.449  -2.431
  841   2HG   LYS 108          HG1       LYS 108 -16.430   8.245  -3.651
  842   1HD   LYS 108          HD2       LYS 108 -16.533  10.371  -4.707
  843   2HD   LYS 108          HD1       LYS 108 -18.192   9.823  -4.494
  844   1HE   LYS 108          HE2       LYS 108 -17.019  11.519  -2.360
  845   2HE   LYS 108          HE1       LYS 108 -17.407  12.293  -3.895
  846   1HZ   LYS 108          HZ1       LYS 108 -19.269  10.836  -2.097
  847   2HZ   LYS 108          HZ2       LYS 108 -19.678  11.345  -3.663
  848   3HZ   LYS 108          HZ3       LYS 108 -19.281  12.486  -2.478
  849    H    THR 109           HN       THR 109 -15.026   7.250  -1.810
  850    HA   THR 109           HA       THR 109 -14.341   8.560   0.656
  851    HB   THR 109           HB       THR 109 -13.665   5.643   0.282
  852    HG1  THR 109           HG1      THR 109 -15.518   6.845   1.623
  853   1HG2  THR 109          HG21      THR 109 -11.595   6.825   0.862
  854   2HG2  THR 109          HG22      THR 109 -12.163   5.825   2.201
  855   3HG2  THR 109          HG23      THR 109 -12.409   7.570   2.236
  856    H    ARG 110           HN       ARG 110 -12.615   9.783   0.319
  857    HA   ARG 110           HA       ARG 110 -10.900   9.126  -1.987
  858   1HB   ARG 110          HB2       ARG 110 -12.308  11.358  -1.786
  859   2HB   ARG 110          HB1       ARG 110 -10.979  11.853  -0.750
  860   1HG   ARG 110          HG2       ARG 110 -10.619  10.866  -3.569
  861   2HG   ARG 110          HG1       ARG 110 -10.798  12.565  -3.141
  862   1HD   ARG 110          HD2       ARG 110  -8.781  11.400  -1.491
  863   2HD   ARG 110          HD1       ARG 110  -8.448  10.994  -3.175
  864    HE   ARG 110           HE       ARG 110  -8.998  13.655  -3.256
  865   1HH1  ARG 110          HH11      ARG 110  -6.750  11.691  -1.437
  866   2HH1  ARG 110          HH12      ARG 110  -5.584  12.975  -1.245
  867   1HH2  ARG 110          HH21      ARG 110  -7.475  15.332  -3.015
  868   2HH2  ARG 110          HH22      ARG 110  -5.992  15.028  -2.150
  869    H    VAL 111           HN       VAL 111  -9.004   8.286  -1.382
  870    HA   VAL 111           HA       VAL 111  -8.029   8.804   1.326
  871    HB   VAL 111           HB       VAL 111  -8.063   6.457   0.508
  872   1HG1  VAL 111          HG11      VAL 111  -7.532   6.847  -1.828
  873   2HG1  VAL 111          HG12      VAL 111  -6.346   5.756  -1.106
  874   3HG1  VAL 111          HG13      VAL 111  -5.935   7.452  -1.378
  875   1HG2  VAL 111          HG21      VAL 111  -6.511   7.170   2.276
  876   2HG2  VAL 111          HG22      VAL 111  -5.300   7.536   1.043
  877   3HG2  VAL 111          HG23      VAL 111  -5.836   5.872   1.287
  878    H    ASP 112           HN       ASP 112  -6.118   9.721   1.818
  879    HA   ASP 112           HA       ASP 112  -4.428  10.696  -0.387
  880   1HB   ASP 112          HB2       ASP 112  -5.914  12.453   0.803
  881   2HB   ASP 112          HB1       ASP 112  -4.821  12.241   2.169
  882    H    VAL 113           HN       VAL 113  -2.376  10.040  -0.180
  883    HA   VAL 113           HA       VAL 113  -1.460   9.119   2.465
  884    HB   VAL 113           HB       VAL 113  -1.270   7.872  -0.126
  885   1HG1  VAL 113          HG11      VAL 113   0.931   8.915  -0.331
  886   2HG1  VAL 113          HG12      VAL 113   1.078   7.175  -0.089
  887   3HG1  VAL 113          HG13      VAL 113   1.389   8.281   1.250
  888   1HG2  VAL 113          HG21      VAL 113  -0.380   7.029   2.615
  889   2HG2  VAL 113          HG22      VAL 113  -0.545   5.963   1.219
  890   3HG2  VAL 113          HG23      VAL 113  -1.966   6.762   1.892
  891    H    GLU 114           HN       GLU 114   0.178  10.125   3.401
  892    HA   GLU 114           HA       GLU 114   1.814  11.945   1.780
  893   1HB   GLU 114          HB2       GLU 114   1.651  11.695   4.784
  894   2HB   GLU 114          HB1       GLU 114   2.590  12.881   3.890
  895   1HG   GLU 114          HG2       GLU 114   0.517  13.827   2.994
  896   2HG   GLU 114          HG1       GLU 114  -0.407  12.657   3.942
  897    H    HIS 115           HN       HIS 115   3.494  10.938   0.957
  898    HA   HIS 115           HA       HIS 115   5.180   9.335   2.769
  899   1HB   HIS 115          HB2       HIS 115   4.220   7.886   1.056
  900   2HB   HIS 115          HB1       HIS 115   4.715   9.004  -0.206
  901    HD1  HIS 115           HD1      HIS 115   6.192   6.524   2.240
  902    HD2  HIS 115           HD2      HIS 115   7.222   8.610  -1.200
  903    HE1  HIS 115           HE1      HIS 115   8.360   5.522   1.462
  904    HE2  HIS 115           HE2      HIS 115   9.066   6.955  -0.483
  905    H    THR 116           HN       THR 116   6.594  10.902   3.371
  906    HA   THR 116           HA       THR 116   8.337  11.967   1.322
  907    HB   THR 116           HB       THR 116   6.877  13.872   3.169
  908    HG1  THR 116           HG1      THR 116   6.204  12.822   0.750
  909   1HG2  THR 116          HG21      THR 116   9.139  14.602   2.556
  910   2HG2  THR 116          HG22      THR 116   7.913  15.615   1.793
  911   3HG2  THR 116          HG23      THR 116   8.748  14.382   0.850
  912    H    HIS 117           HN       HIS 117   9.941  10.784   2.303
  913    HA   HIS 117           HA       HIS 117  11.114  12.051   4.634
  914   1HB   HIS 117          HB2       HIS 117   9.447  10.215   5.406
  915   2HB   HIS 117          HB1       HIS 117  10.648   9.078   4.803
  916    HD1  HIS 117           HD1      HIS 117   9.633  10.619   7.813
  917    HD2  HIS 117           HD2      HIS 117  13.329   9.738   6.115
  918    HE1  HIS 117           HE1      HIS 117  11.278  10.624   9.719
  919    HE2  HIS 117           HE2      HIS 117  13.527  10.220   8.650
  920    H    PHE 118           HN       PHE 118  11.485   8.816   3.258
  921    HA   PHE 118           HA       PHE 118  14.315   9.219   2.891
  922   1HB   PHE 118          HB2       PHE 118  13.653   7.101   3.739
  923   2HB   PHE 118          HB1       PHE 118  12.430   6.898   2.497
  924    HD1  PHE 118           HD1      PHE 118  16.124   7.399   2.726
  925    HD2  PHE 118           HD2      PHE 118  12.861   5.392   0.871
  926    HE1  PHE 118           HE1      PHE 118  17.707   6.091   1.374
  927    HE2  PHE 118           HE2      PHE 118  14.442   4.092  -0.501
  928    HZ   PHE 118           HZ       PHE 118  16.865   4.439  -0.245
  929    H    ASP 119           HN       ASP 119  11.450   9.327   0.969
  930    HA   ASP 119           HA       ASP 119  12.655   8.965  -1.592
  931   1HB   ASP 119          HB2       ASP 119  10.383   9.940  -2.309
  932   2HB   ASP 119          HB1       ASP 119  10.357   8.423  -1.410
  933    H    ARG 120           HN       ARG 120  11.548  11.716   0.301
  934    HA   ARG 120           HA       ARG 120  11.934  13.804  -1.435
  935   1HB   ARG 120          HB2       ARG 120  10.865  13.955   0.782
  936   2HB   ARG 120          HB1       ARG 120  12.442  13.809   1.542
  937   1HG   ARG 120          HG2       ARG 120  13.139  15.904   0.504
  938   2HG   ARG 120          HG1       ARG 120  11.557  16.050  -0.265
  939   1HD   ARG 120          HD2       ARG 120  10.499  16.105   1.944
  940   2HD   ARG 120          HD1       ARG 120  12.087  15.977   2.700
  941    HE   ARG 120           HE       ARG 120  12.298  18.171   1.098
  942   1HH1  ARG 120          HH11      ARG 120  10.078  17.190   3.618
  943   2HH1  ARG 120          HH12      ARG 120   9.749  18.811   4.154
  944   1HH2  ARG 120          HH21      ARG 120  11.885  20.314   1.794
  945   2HH2  ARG 120          HH22      ARG 120  10.778  20.595   3.109
  946    H    MET 121           HN       MET 121  14.352  11.873   0.040
  947    HA   MET 121           HA       MET 121  16.442  13.848  -0.062
  948   1HB   MET 121          HB2       MET 121  16.692  10.858   0.290
  949   2HB   MET 121          HB1       MET 121  17.910  12.068   0.673
  950   1HG   MET 121          HG2       MET 121  15.274  11.622   2.047
  951   2HG   MET 121          HG1       MET 121  16.888  11.371   2.707
  952   1HE   MET 121          HE1       MET 121  18.200  15.073   2.954
  953   2HE   MET 121          HE2       MET 121  18.378  13.991   1.573
  954   3HE   MET 121          HE3       MET 121  18.592  13.373   3.210
  955    H    GLY 122           HN       GLY 122  14.873  12.216  -2.411
  956   1HA   GLY 122          HA2       GLY 122  15.270  11.914  -4.647
  957   2HA   GLY 122          HA1       GLY 122  16.322  13.303  -4.462
  958    H    THR 123           HN       THR 123  17.816  12.697  -5.914
  959    HA   THR 123           HA       THR 123  19.568  11.608  -6.859
  960    HB   THR 123           HB       THR 123  20.420  10.672  -4.142
  961    HG1  THR 123           HG1      THR 123  19.491  13.087  -4.499
  962   1HG2  THR 123          HG21      THR 123  22.604  11.490  -4.949
  963   2HG2  THR 123          HG22      THR 123  21.842  12.017  -6.449
  964   3HG2  THR 123          HG23      THR 123  21.904  10.302  -6.047
  965    H    LYS 124           HN       LYS 124  20.683   9.223  -5.044
  966    HA   LYS 124           HA       LYS 124  19.487   7.220  -6.714
  967   1HB   LYS 124          HB2       LYS 124  21.570   7.097  -4.540
  968   2HB   LYS 124          HB1       LYS 124  20.995   5.670  -5.388
  969   1HG   LYS 124          HG2       LYS 124  21.747   6.637  -7.511
  970   2HG   LYS 124          HG1       LYS 124  22.345   8.049  -6.642
  971   1HD   LYS 124          HD2       LYS 124  23.275   5.233  -6.102
  972   2HD   LYS 124          HD1       LYS 124  24.094   6.343  -7.202
  973   1HE   LYS 124          HE2       LYS 124  24.411   7.921  -5.349
  974   2HE   LYS 124          HE1       LYS 124  23.616   6.787  -4.258
  975   1HZ   LYS 124          HZ1       LYS 124  26.056   6.113  -5.803
  976   2HZ   LYS 124          HZ2       LYS 124  25.367   5.237  -4.525
  977   3HZ   LYS 124          HZ3       LYS 124  26.099   6.739  -4.230
  978    H    HIS 125           HN       HIS 125  18.678   8.568  -3.699
  979    HA   HIS 125           HA       HIS 125  17.629   6.179  -2.498
  980   1HB   HIS 125          HB2       HIS 125  17.163   9.111  -1.893
  981   2HB   HIS 125          HB1       HIS 125  16.453   7.803  -0.955
  982    HD1  HIS 125           HD1      HIS 125  17.816   8.782   1.119
  983    HD2  HIS 125           HD2      HIS 125  20.122   7.226  -1.972
  984    HE1  HIS 125           HE1      HIS 125  20.113   8.470   2.079
  985    HE2  HIS 125           HE2      HIS 125  21.424   7.329   0.254
  986    H    ALA 126           HN       ALA 126  16.171   9.000  -4.079
  987    HA   ALA 126           HA       ALA 126  13.550   7.887  -4.111
  988   1HB   ALA 126          HB1       ALA 126  14.681  10.165  -5.726
  989   2HB   ALA 126          HB2       ALA 126  13.933  10.297  -4.136
  990   3HB   ALA 126          HB3       ALA 126  12.973   9.784  -5.524
  991    H    LYS 127           HN       LYS 127  16.228   7.982  -6.403
  992    HA   LYS 127           HA       LYS 127  14.792   7.076  -8.647
  993   1HB   LYS 127          HB2       LYS 127  16.995   8.093  -8.868
  994   2HB   LYS 127          HB1       LYS 127  17.723   6.756  -7.986
  995   1HG   LYS 127          HG2       LYS 127  17.141   5.220  -9.768
  996   2HG   LYS 127          HG1       LYS 127  16.313   6.512 -10.639
  997   1HD   LYS 127          HD2       LYS 127  19.253   6.511  -9.954
  998   2HD   LYS 127          HD1       LYS 127  18.585   6.033 -11.515
  999   1HE   LYS 127          HE2       LYS 127  17.590   8.277 -11.743
 1000   2HE   LYS 127          HE1       LYS 127  18.337   8.744 -10.217
 1001   1HZ   LYS 127          HZ1       LYS 127  20.512   8.310 -11.214
 1002   2HZ   LYS 127          HZ2       LYS 127  19.656   9.496 -12.072
 1003   3HZ   LYS 127          HZ3       LYS 127  19.769   7.919 -12.687
 1004    H    ARG 128           HN       ARG 128  16.450   5.336  -6.047
 1005    HA   ARG 128           HA       ARG 128  16.158   2.803  -7.330
 1006   1HB   ARG 128          HB2       ARG 128  17.177   1.849  -5.463
 1007   2HB   ARG 128          HB1       ARG 128  17.897   3.444  -5.567
 1008   1HG   ARG 128          HG2       ARG 128  16.096   4.121  -3.847
 1009   2HG   ARG 128          HG1       ARG 128  15.943   2.384  -3.570
 1010   1HD   ARG 128          HD2       ARG 128  18.221   4.212  -3.001
 1011   2HD   ARG 128          HD1       ARG 128  17.553   2.907  -2.021
 1012    HE   ARG 128           HE       ARG 128  18.702   1.794  -4.321
 1013   1HH1  ARG 128          HH11      ARG 128  19.680   3.387  -1.350
 1014   2HH1  ARG 128          HH12      ARG 128  21.274   2.697  -1.366
 1015   1HH2  ARG 128          HH21      ARG 128  20.781   0.912  -4.357
 1016   2HH2  ARG 128          HH22      ARG 128  21.911   1.296  -3.084
 1017    H    VAL 129           HN       VAL 129  14.275   4.633  -4.972
 1018    HA   VAL 129           HA       VAL 129  12.363   2.622  -4.440
 1019    HB   VAL 129           HB       VAL 129  11.995   5.626  -4.484
 1020   1HG1  VAL 129          HG11      VAL 129  10.267   3.486  -3.241
 1021   2HG1  VAL 129          HG12      VAL 129   9.855   4.456  -4.653
 1022   3HG1  VAL 129          HG13      VAL 129  10.032   5.226  -3.074
 1023   1HG2  VAL 129          HG21      VAL 129  12.578   3.744  -2.200
 1024   2HG2  VAL 129          HG22      VAL 129  12.272   5.474  -2.059
 1025   3HG2  VAL 129          HG23      VAL 129  13.707   4.901  -2.908
 1026    H    ARG 130           HN       ARG 130  12.666   5.025  -6.977
 1027    HA   ARG 130           HA       ARG 130  10.109   4.709  -8.116
 1028   1HB   ARG 130          HB2       ARG 130  11.590   6.660  -8.492
 1029   2HB   ARG 130          HB1       ARG 130  12.661   5.640  -9.442
 1030   1HG   ARG 130          HG2       ARG 130  10.620   5.181 -10.912
 1031   2HG   ARG 130          HG1       ARG 130   9.889   6.564 -10.094
 1032   1HD   ARG 130          HD2       ARG 130  10.949   7.226 -12.193
 1033   2HD   ARG 130          HD1       ARG 130  11.739   7.979 -10.807
 1034    HE   ARG 130           HE       ARG 130  13.466   6.210 -11.040
 1035   1HH1  ARG 130          HH11      ARG 130  11.461   7.050 -13.779
 1036   2HH1  ARG 130          HH12      ARG 130  12.647   6.571 -14.959
 1037   1HH2  ARG 130          HH21      ARG 130  15.022   5.546 -12.591
 1038   2HH2  ARG 130          HH22      ARG 130  14.670   5.719 -14.283
 1039    H    ASN 131           HN       ASN 131  12.831   2.628  -8.214
 1040    HA   ASN 131           HA       ASN 131  12.863   1.731 -10.831
 1041   1HB   ASN 131          HB2       ASN 131  14.497   1.076  -9.013
 1042   2HB   ASN 131          HB1       ASN 131  13.290  -0.080  -8.441
 1043   1HD2  ASN 131          HD21      ASN 131  14.643  -1.828  -8.885
 1044   2HD2  ASN 131          HD22      ASN 131  14.919  -2.381 -10.498
 1045    H    GLY 132           HN       GLY 132  10.836   0.553  -8.157
 1046   1HA   GLY 132          HA2       GLY 132   9.316  -0.991 -10.170
 1047   2HA   GLY 132          HA1       GLY 132   9.585  -1.565  -8.533
 1048    H    MET 133           HN       MET 133   9.142   1.385  -7.693
 1049    HA   MET 133           HA       MET 133   6.352   0.950  -7.128
 1050   1HB   MET 133          HB2       MET 133   7.727   1.776  -5.344
 1051   2HB   MET 133          HB1       MET 133   8.281   3.133  -6.329
 1052   1HG   MET 133          HG2       MET 133   5.959   4.003  -6.368
 1053   2HG   MET 133          HG1       MET 133   5.489   2.704  -5.276
 1054   1HE   MET 133          HE1       MET 133   6.082   2.584  -2.766
 1055   2HE   MET 133          HE2       MET 133   7.277   3.610  -1.973
 1056   3HE   MET 133          HE3       MET 133   7.785   2.453  -3.202
 1057    H    ASP 134           HN       ASP 134   8.181   2.700  -9.448
 1058    HA   ASP 134           HA       ASP 134   6.651   4.969  -9.910
 1059   1HB   ASP 134          HB2       ASP 134   8.802   4.778 -10.926
 1060   2HB   ASP 134          HB1       ASP 134   8.333   3.325 -11.799
 1061    H    LYS 135           HN       LYS 135   6.337   1.796 -11.508
 1062    HA   LYS 135           HA       LYS 135   3.896   2.790 -12.792
 1063   1HB   LYS 135          HB2       LYS 135   5.604   1.763 -14.238
 1064   2HB   LYS 135          HB1       LYS 135   5.471   0.269 -13.326
 1065   1HG   LYS 135          HG2       LYS 135   4.266   0.150 -15.443
 1066   2HG   LYS 135          HG1       LYS 135   3.174  -0.011 -14.067
 1067   1HD   LYS 135          HD2       LYS 135   2.425   2.254 -14.314
 1068   2HD   LYS 135          HD1       LYS 135   3.657   2.579 -15.536
 1069   1HE   LYS 135          HE2       LYS 135   1.428   2.241 -16.525
 1070   2HE   LYS 135          HE1       LYS 135   2.592   1.039 -17.070
 1071   1HZ   LYS 135          HZ1       LYS 135   0.337   0.171 -16.467
 1072   2HZ   LYS 135          HZ2       LYS 135   0.687   0.535 -14.849
 1073   3HZ   LYS 135          HZ3       LYS 135   1.632  -0.596 -15.690
 1074    H    GLY 136           HN       GLY 136   5.038   0.257 -10.639
 1075   1HA   GLY 136          HA2       GLY 136   2.792  -1.405 -10.671
 1076   2HA   GLY 136          HA1       GLY 136   3.967  -1.313  -9.371
 1077    H    TRP 137           HN       TRP 137   3.647   1.026  -8.205
 1078    HA   TRP 137           HA       TRP 137   1.421   0.500  -6.602
 1079   1HB   TRP 137          HB2       TRP 137   3.600   1.727  -6.015
 1080   2HB   TRP 137          HB1       TRP 137   2.802   3.171  -6.632
 1081    HD1  TRP 137           HD1      TRP 137   0.957   0.505  -4.562
 1082    HE1  TRP 137           HE1      TRP 137   0.211   1.568  -2.343
 1083    HE3  TRP 137           HE3      TRP 137   3.287   5.040  -5.008
 1084    HZ2  TRP 137           HZ2      TRP 137   0.561   4.007  -0.962
 1085    HZ3  TRP 137           HZ3      TRP 137   3.031   6.679  -3.192
 1086    HH2  TRP 137           HH2      TRP 137   1.695   6.172  -1.211
 1087    HA   PRO 138           HA       PRO 138  -0.781   4.364  -8.630
 1088   1HB   PRO 138          HB2       PRO 138  -0.018   4.845 -11.224
 1089   2HB   PRO 138          HB1       PRO 138   0.583   5.745  -9.827
 1090   1HG   PRO 138          HG2       PRO 138   1.838   3.449 -11.279
 1091   2HG   PRO 138          HG1       PRO 138   2.587   4.952 -10.705
 1092   1HD   PRO 138          HD2       PRO 138   2.865   2.674  -9.345
 1093   2HD   PRO 138          HD1       PRO 138   2.648   4.223  -8.499
 1094    H    THR 139           HN       THR 139   0.404   1.711 -10.693
 1095    HA   THR 139           HA       THR 139  -2.047   1.419 -12.132
 1096    HB   THR 139           HB       THR 139   0.135  -0.619 -11.632
 1097    HG1  THR 139           HG1      THR 139   1.015   1.085 -12.734
 1098   1HG2  THR 139          HG21      THR 139  -0.725  -1.749 -13.622
 1099   2HG2  THR 139          HG22      THR 139  -2.013  -0.551 -13.757
 1100   3HG2  THR 139          HG23      THR 139  -1.969  -1.647 -12.377
 1101    H    ILE 140           HN       ILE 140  -0.677   0.046  -9.213
 1102    HA   ILE 140           HA       ILE 140  -2.623  -1.810  -8.542
 1103    HB   ILE 140           HB       ILE 140  -0.935  -0.034  -6.786
 1104   1HG1  ILE 140          HG12      ILE 140  -0.785  -2.979  -7.458
 1105   2HG1  ILE 140          HG11      ILE 140   0.258  -1.719  -8.108
 1106   1HG2  ILE 140          HG21      ILE 140  -2.736  -2.293  -5.927
 1107   2HG2  ILE 140          HG22      ILE 140  -2.942  -0.585  -5.543
 1108   3HG2  ILE 140          HG23      ILE 140  -1.562  -1.473  -4.899
 1109   1HD1  ILE 140          HD11      ILE 140   0.090  -2.567  -5.228
 1110   2HD1  ILE 140          HD12      ILE 140   1.130  -1.291  -5.867
 1111   3HD1  ILE 140          HD13      ILE 140   1.378  -2.967  -6.365
 1112    H    LEU 141           HN       LEU 141  -2.494   1.666  -7.833
 1113    HA   LEU 141           HA       LEU 141  -4.789   1.779  -6.247
 1114   1HB   LEU 141          HB2       LEU 141  -3.612   3.917  -8.016
 1115   2HB   LEU 141          HB1       LEU 141  -4.801   4.192  -6.758
 1116    HG   LEU 141           HG       LEU 141  -1.956   3.265  -6.393
 1117   1HD1  LEU 141          HD11      LEU 141  -3.410   5.757  -5.526
 1118   2HD1  LEU 141          HD12      LEU 141  -2.197   5.642  -6.804
 1119   3HD1  LEU 141          HD13      LEU 141  -1.742   5.348  -5.126
 1120   1HD2  LEU 141          HD21      LEU 141  -2.426   3.289  -3.985
 1121   2HD2  LEU 141          HD22      LEU 141  -3.384   2.071  -4.828
 1122   3HD2  LEU 141          HD23      LEU 141  -4.130   3.588  -4.326
 1123    H    GLN 142           HN       GLN 142  -4.460   1.870  -9.746
 1124    HA   GLN 142           HA       GLN 142  -7.112   2.724 -10.304
 1125   1HB   GLN 142          HB2       GLN 142  -5.192   1.100 -11.990
 1126   2HB   GLN 142          HB1       GLN 142  -6.672   1.843 -12.581
 1127   1HG   GLN 142          HG2       GLN 142  -4.309   3.320 -11.437
 1128   2HG   GLN 142          HG1       GLN 142  -4.688   3.149 -13.150
 1129   1HE2  GLN 142          HE21      GLN 142  -5.527   4.706 -10.171
 1130   2HE2  GLN 142          HE22      GLN 142  -6.620   5.863 -10.843
 1131    H    SER 143           HN       SER 143  -5.627  -0.510 -10.508
 1132    HA   SER 143           HA       SER 143  -8.078  -1.893 -10.805
 1133   1HB   SER 143          HB2       SER 143  -5.373  -2.829  -9.834
 1134   2HB   SER 143          HB1       SER 143  -6.701  -3.906 -10.260
 1135    HG   SER 143           HG       SER 143  -6.608  -2.633 -12.364
 1136    H    PHE 144           HN       PHE 144  -6.387  -0.643  -8.078
 1137    HA   PHE 144           HA       PHE 144  -7.573  -2.116  -6.002
 1138   1HB   PHE 144          HB2       PHE 144  -5.628  -0.717  -5.639
 1139   2HB   PHE 144          HB1       PHE 144  -6.521   0.718  -6.114
 1140    HD1  PHE 144           HD1      PHE 144  -6.677  -2.034  -3.613
 1141    HD2  PHE 144           HD2      PHE 144  -7.306   2.089  -4.454
 1142    HE1  PHE 144           HE1      PHE 144  -7.295  -1.655  -1.265
 1143    HE2  PHE 144           HE2      PHE 144  -7.916   2.477  -2.104
 1144    HZ   PHE 144           HZ       PHE 144  -7.820   0.664  -0.495
 1145    H    GLN 145           HN       GLN 145  -8.433   1.061  -7.377
 1146    HA   GLN 145           HA       GLN 145 -10.823   1.480  -5.977
 1147   1HB   GLN 145          HB2       GLN 145 -10.115   2.350  -8.788
 1148   2HB   GLN 145          HB1       GLN 145 -11.416   3.018  -7.813
 1149   1HG   GLN 145          HG2       GLN 145  -9.834   3.907  -6.231
 1150   2HG   GLN 145          HG1       GLN 145  -8.499   3.136  -7.086
 1151   1HE2  GLN 145          HE21      GLN 145  -7.439   5.046  -7.505
 1152   2HE2  GLN 145          HE22      GLN 145  -8.023   6.218  -8.634
 1153    H    ASP 146           HN       ASP 146 -10.090  -0.409  -8.793
 1154    HA   ASP 146           HA       ASP 146 -12.806  -0.766  -9.643
 1155   1HB   ASP 146          HB2       ASP 146 -10.781  -0.828 -11.151
 1156   2HB   ASP 146          HB1       ASP 146 -10.410  -2.406 -10.464
 1157    H    LYS 147           HN       LYS 147 -10.428  -2.789  -7.935
 1158    HA   LYS 147           HA       LYS 147 -12.071  -5.053  -7.641
 1159   1HB   LYS 147          HB2       LYS 147  -9.691  -5.198  -7.197
 1160   2HB   LYS 147          HB1       LYS 147  -9.820  -4.023  -5.893
 1161   1HG   LYS 147          HG2       LYS 147  -9.603  -6.276  -5.016
 1162   2HG   LYS 147          HG1       LYS 147 -11.181  -5.601  -4.608
 1163   1HD   LYS 147          HD2       LYS 147 -11.715  -6.824  -6.980
 1164   2HD   LYS 147          HD1       LYS 147 -10.488  -7.895  -6.302
 1165   1HE   LYS 147          HE2       LYS 147 -11.799  -8.083  -4.243
 1166   2HE   LYS 147          HE1       LYS 147 -13.026  -7.021  -4.933
 1167   1HZ   LYS 147          HZ1       LYS 147 -13.309  -8.688  -6.734
 1168   2HZ   LYS 147          HZ2       LYS 147 -13.732  -9.267  -5.193
 1169   3HZ   LYS 147          HZ3       LYS 147 -12.257  -9.721  -5.885
 1170    H    ILE 148           HN       ILE 148 -11.712  -2.140  -5.714
 1171    HA   ILE 148           HA       ILE 148 -13.405  -2.945  -3.594
 1172    HB   ILE 148           HB       ILE 148 -12.611  -0.185  -4.541
 1173   1HG1  ILE 148          HG12      ILE 148 -11.591  -1.947  -2.299
 1174   2HG1  ILE 148          HG11      ILE 148 -10.749  -1.594  -3.803
 1175   1HG2  ILE 148          HG21      ILE 148 -14.687  -0.084  -3.257
 1176   2HG2  ILE 148          HG22      ILE 148 -13.347   0.604  -2.340
 1177   3HG2  ILE 148          HG23      ILE 148 -13.943  -1.011  -1.956
 1178   1HD1  ILE 148          HD11      ILE 148 -10.597   0.746  -3.181
 1179   2HD1  ILE 148          HD12      ILE 148  -9.873  -0.293  -1.950
 1180   3HD1  ILE 148          HD13      ILE 148 -11.469   0.409  -1.687
 1181    H    ASP 149           HN       ASP 149 -13.950  -1.491  -6.716
 1182    HA   ASP 149           HA       ASP 149 -16.604  -0.640  -6.370
 1183   1HB   ASP 149          HB2       ASP 149 -15.174  -0.084  -8.330
 1184   2HB   ASP 149          HB1       ASP 149 -15.325  -1.747  -8.884
 1185    H    GLU 150           HN       GLU 150 -15.187  -3.780  -6.885
 1186    HA   GLU 150           HA       GLU 150 -17.524  -5.176  -7.660
 1187   1HB   GLU 150          HB2       GLU 150 -15.016  -6.153  -6.289
 1188   2HB   GLU 150          HB1       GLU 150 -16.250  -7.196  -6.983
 1189   1HG   GLU 150          HG2       GLU 150 -15.773  -6.456  -9.174
 1190   2HG   GLU 150          HG1       GLU 150 -14.757  -5.141  -8.581
 1191    H    GLU 151           HN       GLU 151 -16.202  -4.169  -4.628
 1192    HA   GLU 151           HA       GLU 151 -17.970  -5.832  -3.051
 1193   1HB   GLU 151          HB2       GLU 151 -16.215  -3.556  -2.117
 1194   2HB   GLU 151          HB1       GLU 151 -16.847  -4.883  -1.157
 1195   1HG   GLU 151          HG2       GLU 151 -14.834  -5.146  -3.374
 1196   2HG   GLU 151          HG1       GLU 151 -14.462  -5.130  -1.653
 1197    H    GLY 152           HN       GLY 152 -18.342  -3.061  -4.805
 1198   1HA   GLY 152          HA2       GLY 152 -20.284  -1.909  -2.903
 1199   2HA   GLY 152          HA1       GLY 152 -19.370  -0.960  -4.062
 1200    H    ALA 153           HN       ALA 153 -19.760  -1.636  -6.425
 1201    HA   ALA 153           HA       ALA 153 -22.523  -2.455  -6.879
 1202   1HB   ALA 153          HB1       ALA 153 -23.143  -0.413  -8.014
 1203   2HB   ALA 153          HB2       ALA 153 -21.556   0.284  -7.684
 1204   3HB   ALA 153          HB3       ALA 153 -22.662  -0.065  -6.355
 1205    H    LYS 154           HN       LYS 154 -19.719  -3.283  -7.697
 1206    HA   LYS 154           HA       LYS 154 -19.372  -2.796 -10.441
 1207   1HB   LYS 154          HB2       LYS 154 -17.594  -3.776  -9.108
 1208   2HB   LYS 154          HB1       LYS 154 -18.570  -5.203  -8.798
 1209   1HG   LYS 154          HG2       LYS 154 -16.943  -5.743 -10.461
 1210   2HG   LYS 154          HG1       LYS 154 -18.529  -5.693 -11.234
 1211   1HD   LYS 154          HD2       LYS 154 -17.065  -4.563 -12.700
 1212   2HD   LYS 154          HD1       LYS 154 -17.983  -3.302 -11.875
 1213   1HE   LYS 154          HE2       LYS 154 -16.042  -3.149 -10.245
 1214   2HE   LYS 154          HE1       LYS 154 -15.144  -4.172 -11.371
 1215   1HZ   LYS 154          HZ1       LYS 154 -16.208  -1.451 -11.825
 1216   2HZ   LYS 154          HZ2       LYS 154 -15.723  -2.452 -13.103
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.597  -1.978 -11.927
 1218    H    LYS 155           HN       LYS 155 -20.387  -5.924  -9.093
 1219    HA   LYS 155           HA       LYS 155 -21.754  -7.553  -9.867
 1220   1HB   LYS 155          HB2       LYS 155 -23.172  -5.272 -11.258
 1221   2HB   LYS 155          HB1       LYS 155 -23.819  -6.890 -11.023
 1222   1HG   LYS 155          HG2       LYS 155 -24.062  -6.589  -8.723
 1223   2HG   LYS 155          HG1       LYS 155 -22.984  -5.191  -8.701
 1224   1HD   LYS 155          HD2       LYS 155 -25.616  -5.209 -10.162
 1225   2HD   LYS 155          HD1       LYS 155 -25.461  -4.705  -8.479
 1226   1HE   LYS 155          HE2       LYS 155 -25.401  -2.735  -9.818
 1227   2HE   LYS 155          HE1       LYS 155 -23.763  -3.018  -9.227
 1228   1HZ   LYS 155          HZ1       LYS 155 -23.873  -2.384 -11.600
 1229   2HZ   LYS 155          HZ2       LYS 155 -24.729  -3.809 -11.931
 1230   3HZ   LYS 155          HZ3       LYS 155 -23.138  -3.889 -11.357
  Start of MODEL   15
    1   1H    ASN   1           HT1      ASN   1   6.831  14.363  -8.579
    2   2H    ASN   1           HT2      ASN   1   5.182  14.718  -8.745
    3   3H    ASN   1           HT3      ASN   1   5.674  13.144  -8.375
    4    HA   ASN   1           HA       ASN   1   6.100  15.496  -6.648
    5   1HB   ASN   1          HB2       ASN   1   4.299  14.589  -5.226
    6   2HB   ASN   1          HB1       ASN   1   3.717  14.997  -6.832
    7   1HD2  ASN   1          HD21      ASN   1   2.427  13.335  -5.015
    8   2HD2  ASN   1          HD22      ASN   1   2.356  11.730  -5.665
    9    H    TYR   2           HN       TYR   2   7.866  15.213  -5.561
   10    HA   TYR   2           HA       TYR   2   8.507  12.842  -3.998
   11   1HB   TYR   2          HB2       TYR   2  10.372  13.670  -6.263
   12   2HB   TYR   2          HB1       TYR   2  10.729  12.481  -5.024
   13    HD1  TYR   2           HD1      TYR   2   9.361  10.341  -4.997
   14    HD2  TYR   2           HD2      TYR   2   9.321  13.054  -8.276
   15    HE1  TYR   2           HE1      TYR   2   8.471   8.566  -6.446
   16    HE2  TYR   2           HE2      TYR   2   8.428  11.283  -9.734
   17    HH   TYR   2           HH       TYR   2   8.368   8.822  -9.824
   18    H    ASP   3           HN       ASP   3   9.484  15.907  -5.438
   19    HA   ASP   3           HA       ASP   3  11.654  16.456  -3.765
   20   1HB   ASP   3          HB2       ASP   3  11.191  17.582  -5.939
   21   2HB   ASP   3          HB1       ASP   3   9.900  18.488  -5.153
   22    HA   PRO   4           HA       PRO   4   8.886  18.790  -0.779
   23   1HB   PRO   4          HB2       PRO   4   6.244  19.265  -1.415
   24   2HB   PRO   4          HB1       PRO   4   7.582  20.357  -1.775
   25   1HG   PRO   4          HG2       PRO   4   5.968  18.861  -3.612
   26   2HG   PRO   4          HG1       PRO   4   7.284  19.986  -3.973
   27   1HD   PRO   4          HD2       PRO   4   7.301  17.043  -3.889
   28   2HD   PRO   4          HD1       PRO   4   8.420  18.156  -4.700
   29    H    PHE   5           HN       PHE   5   6.190  16.963  -2.214
   30    HA   PHE   5           HA       PHE   5   6.289  14.986  -0.112
   31   1HB   PHE   5          HB2       PHE   5   3.989  15.344   0.631
   32   2HB   PHE   5          HB1       PHE   5   4.948  16.789   0.916
   33    HD1  PHE   5           HD1      PHE   5   4.731  18.706  -0.719
   34    HD2  PHE   5           HD2      PHE   5   2.017  15.432  -0.628
   35    HE1  PHE   5           HE1      PHE   5   3.074  20.051  -1.944
   36    HE2  PHE   5           HE2      PHE   5   0.354  16.771  -1.848
   37    HZ   PHE   5           HZ       PHE   5   0.850  19.067  -2.482
   38    H    VAL   6           HN       VAL   6   5.385  13.056  -0.753
   39    HA   VAL   6           HA       VAL   6   4.206  13.028  -3.444
   40    HB   VAL   6           HB       VAL   6   5.114  10.636  -1.857
   41   1HG1  VAL   6          HG11      VAL   6   5.178   9.555  -4.054
   42   2HG1  VAL   6          HG12      VAL   6   4.587  11.041  -4.793
   43   3HG1  VAL   6          HG13      VAL   6   3.569  10.158  -3.657
   44   1HG2  VAL   6          HG21      VAL   6   7.173  10.694  -3.197
   45   2HG2  VAL   6          HG22      VAL   6   7.022  12.085  -2.122
   46   3HG2  VAL   6          HG23      VAL   6   6.688  12.262  -3.846
   47    H    ARG   7           HN       ARG   7   2.085  13.185  -3.388
   48    HA   ARG   7           HA       ARG   7   0.651  11.921  -1.173
   49   1HB   ARG   7          HB2       ARG   7   0.495  14.385  -1.392
   50   2HB   ARG   7          HB1       ARG   7  -0.245  14.172  -2.973
   51   1HG   ARG   7          HG2       ARG   7  -2.191  13.193  -2.023
   52   2HG   ARG   7          HG1       ARG   7  -1.404  13.011  -0.452
   53   1HD   ARG   7          HD2       ARG   7  -1.959  15.667  -1.766
   54   2HD   ARG   7          HD1       ARG   7  -3.010  14.912  -0.568
   55    HE   ARG   7           HE       ARG   7  -0.283  15.208   0.300
   56   1HH1  ARG   7          HH11      ARG   7  -3.409  16.760   0.094
   57   2HH1  ARG   7          HH12      ARG   7  -3.097  17.833   1.425
   58   1HH2  ARG   7          HH21      ARG   7   0.127  16.644   2.059
   59   2HH2  ARG   7          HH22      ARG   7  -1.114  17.769   2.519
   60    H    HIS   8           HN       HIS   8  -0.749  10.336  -1.536
   61    HA   HIS   8           HA       HIS   8  -1.578   9.822  -4.315
   62   1HB   HIS   8          HB2       HIS   8  -0.943   7.709  -3.918
   63   2HB   HIS   8          HB1       HIS   8  -0.642   8.051  -2.225
   64    HD1  HIS   8           HD1      HIS   8  -1.833   6.390  -0.833
   65    HD2  HIS   8           HD2      HIS   8  -4.028   7.356  -4.223
   66    HE1  HIS   8           HE1      HIS   8  -3.944   5.030  -0.680
   67    HE2  HIS   8           HE2      HIS   8  -5.185   5.527  -2.814
   68    H    SER   9           HN       SER   9  -3.687   9.880  -4.823
   69    HA   SER   9           HA       SER   9  -5.605   9.932  -2.649
   70   1HB   SER   9          HB2       SER   9  -6.746  11.913  -3.874
   71   2HB   SER   9          HB1       SER   9  -5.333  12.250  -2.875
   72    HG   SER   9           HG       SER   9  -4.817  13.251  -4.707
   73    H    VAL  10           HN       VAL  10  -6.961   8.356  -3.040
   74    HA   VAL  10           HA       VAL  10  -7.957   8.119  -5.818
   75    HB   VAL  10           HB       VAL  10  -8.250   5.743  -5.644
   76   1HG1  VAL  10          HG11      VAL  10  -5.474   6.481  -4.746
   77   2HG1  VAL  10          HG12      VAL  10  -6.074   6.560  -6.406
   78   3HG1  VAL  10          HG13      VAL  10  -5.941   5.003  -5.591
   79   1HG2  VAL  10          HG21      VAL  10  -7.500   4.410  -3.785
   80   2HG2  VAL  10          HG22      VAL  10  -8.760   5.545  -3.289
   81   3HG2  VAL  10          HG23      VAL  10  -7.070   5.871  -2.894
   82    H    THR  11           HN       THR  11 -10.102   7.489  -6.111
   83    HA   THR  11           HA       THR  11 -11.821   8.130  -3.826
   84    HB   THR  11           HB       THR  11 -12.571   7.976  -6.752
   85    HG1  THR  11           HG1      THR  11 -12.145  10.100  -6.872
   86   1HG2  THR  11          HG21      THR  11 -14.455   7.686  -5.209
   87   2HG2  THR  11          HG22      THR  11 -14.556   9.233  -6.053
   88   3HG2  THR  11          HG23      THR  11 -14.006   9.177  -4.377
   89    H    VAL  12           HN       VAL  12 -12.605   6.505  -2.788
   90    HA   VAL  12           HA       VAL  12 -12.800   3.857  -3.983
   91    HB   VAL  12           HB       VAL  12 -12.992   4.952  -1.177
   92   1HG1  VAL  12          HG11      VAL  12 -13.443   2.800  -0.296
   93   2HG1  VAL  12          HG12      VAL  12 -13.282   2.045  -1.876
   94   3HG1  VAL  12          HG13      VAL  12 -14.661   3.090  -1.539
   95   1HG2  VAL  12          HG21      VAL  12 -10.780   4.693  -2.189
   96   2HG2  VAL  12          HG22      VAL  12 -11.122   2.988  -2.494
   97   3HG2  VAL  12          HG23      VAL  12 -11.012   3.584  -0.837
   98    H    LYS  13           HN       LYS  13 -14.689   2.867  -4.436
   99    HA   LYS  13           HA       LYS  13 -17.046   4.600  -4.397
  100   1HB   LYS  13          HB2       LYS  13 -17.875   3.095  -6.233
  101   2HB   LYS  13          HB1       LYS  13 -16.435   4.019  -6.622
  102   1HG   LYS  13          HG2       LYS  13 -16.216   1.197  -5.634
  103   2HG   LYS  13          HG1       LYS  13 -16.570   1.530  -7.331
  104   1HD   LYS  13          HD2       LYS  13 -14.156   2.483  -5.778
  105   2HD   LYS  13          HD1       LYS  13 -14.180   1.203  -6.992
  106   1HE   LYS  13          HE2       LYS  13 -14.904   4.083  -7.520
  107   2HE   LYS  13          HE1       LYS  13 -13.324   3.376  -7.841
  108   1HZ   LYS  13          HZ1       LYS  13 -15.815   2.301  -9.040
  109   2HZ   LYS  13          HZ2       LYS  13 -14.212   2.000  -9.506
  110   3HZ   LYS  13          HZ3       LYS  13 -14.901   3.522  -9.775
  111    H    ALA  14           HN       ALA  14 -16.193   2.771  -2.145
  112    HA   ALA  14           HA       ALA  14 -18.801   1.596  -1.729
  113   1HB   ALA  14          HB1       ALA  14 -17.646  -0.145  -3.018
  114   2HB   ALA  14          HB2       ALA  14 -18.034  -0.675  -1.381
  115   3HB   ALA  14          HB3       ALA  14 -16.384  -0.203  -1.788
  116    H    ASP  15           HN       ASP  15 -17.290   3.640  -0.406
  117    HA   ASP  15           HA       ASP  15 -17.221   4.385   1.736
  118   1HB   ASP  15          HB2       ASP  15 -19.130   3.027   2.284
  119   2HB   ASP  15          HB1       ASP  15 -18.133   1.585   2.419
  120    H    ARG  16           HN       ARG  16 -15.974   4.277   3.695
  121    HA   ARG  16           HA       ARG  16 -13.268   3.870   3.102
  122   1HB   ARG  16          HB2       ARG  16 -14.300   5.564   4.678
  123   2HB   ARG  16          HB1       ARG  16 -14.460   4.260   5.846
  124   1HG   ARG  16          HG2       ARG  16 -12.189   4.090   6.173
  125   2HG   ARG  16          HG1       ARG  16 -11.805   4.879   4.640
  126   1HD   ARG  16          HD2       ARG  16 -11.343   6.362   6.506
  127   2HD   ARG  16          HD1       ARG  16 -12.657   6.995   5.516
  128    HE   ARG  16           HE       ARG  16 -13.858   5.554   7.541
  129   1HH1  ARG  16          HH11      ARG  16 -11.723   8.312   7.268
  130   2HH1  ARG  16          HH12      ARG  16 -12.276   9.048   8.741
  131   1HH2  ARG  16          HH21      ARG  16 -14.576   6.515   9.499
  132   2HH2  ARG  16          HH22      ARG  16 -13.879   8.025  10.016
  133    H    LYS  17           HN       LYS  17 -15.630   1.820   4.647
  134    HA   LYS  17           HA       LYS  17 -13.947   0.067   6.028
  135   1HB   LYS  17          HB2       LYS  17 -16.382  -0.056   6.226
  136   2HB   LYS  17          HB1       LYS  17 -16.509  -0.562   4.546
  137   1HG   LYS  17          HG2       LYS  17 -15.172  -2.587   5.128
  138   2HG   LYS  17          HG1       LYS  17 -15.264  -2.096   6.819
  139   1HD   LYS  17          HD2       LYS  17 -16.965  -3.759   6.326
  140   2HD   LYS  17          HD1       LYS  17 -17.717  -2.208   6.701
  141   1HE   LYS  17          HE2       LYS  17 -18.111  -1.773   4.367
  142   2HE   LYS  17          HE1       LYS  17 -17.200  -3.210   3.903
  143   1HZ   LYS  17          HZ1       LYS  17 -18.855  -4.608   4.840
  144   2HZ   LYS  17          HZ2       LYS  17 -19.662  -3.478   3.866
  145   3HZ   LYS  17          HZ3       LYS  17 -19.665  -3.300   5.552
  146    H    THR  18           HN       THR  18 -15.008   0.007   2.623
  147    HA   THR  18           HA       THR  18 -13.588  -2.418   2.094
  148    HB   THR  18           HB       THR  18 -14.113  -1.981  -0.292
  149    HG1  THR  18           HG1      THR  18 -15.752   0.169   0.415
  150   1HG2  THR  18          HG21      THR  18 -15.707  -3.180   1.138
  151   2HG2  THR  18          HG22      THR  18 -16.543  -2.205  -0.072
  152   3HG2  THR  18          HG23      THR  18 -16.448  -1.647   1.599
  153    H    ALA  19           HN       ALA  19 -12.934   1.039   1.585
  154    HA   ALA  19           HA       ALA  19 -10.599   0.729   0.063
  155   1HB   ALA  19          HB1       ALA  19  -9.975   2.956   0.708
  156   2HB   ALA  19          HB2       ALA  19 -11.060   2.902   2.104
  157   3HB   ALA  19          HB3       ALA  19 -11.723   2.905   0.467
  158    H    PHE  20           HN       PHE  20 -11.008   0.827   3.590
  159    HA   PHE  20           HA       PHE  20  -8.247   0.376   4.141
  160   1HB   PHE  20          HB2       PHE  20  -9.584   1.409   5.840
  161   2HB   PHE  20          HB1       PHE  20 -10.741   0.083   5.822
  162    HD1  PHE  20           HD1      PHE  20  -7.266   0.991   6.723
  163    HD2  PHE  20           HD2      PHE  20 -10.451  -1.791   7.192
  164    HE1  PHE  20           HE1      PHE  20  -6.035  -0.107   8.551
  165    HE2  PHE  20           HE2      PHE  20  -9.227  -2.893   9.015
  166    HZ   PHE  20           HZ       PHE  20  -7.014  -2.052   9.698
  167    H    LYS  21           HN       LYS  21 -11.111  -1.706   3.973
  168    HA   LYS  21           HA       LYS  21 -10.026  -4.089   4.890
  169   1HB   LYS  21          HB2       LYS  21 -12.428  -3.714   4.324
  170   2HB   LYS  21          HB1       LYS  21 -12.001  -3.797   2.622
  171   1HG   LYS  21          HG2       LYS  21 -12.853  -5.923   3.235
  172   2HG   LYS  21          HG1       LYS  21 -11.094  -6.094   3.046
  173   1HD   LYS  21          HD2       LYS  21 -10.781  -6.006   5.423
  174   2HD   LYS  21          HD1       LYS  21 -12.474  -5.597   5.689
  175   1HE   LYS  21          HE2       LYS  21 -13.063  -7.820   4.678
  176   2HE   LYS  21          HE1       LYS  21 -11.341  -8.208   4.709
  177   1HZ   LYS  21          HZ1       LYS  21 -13.031  -7.537   7.057
  178   2HZ   LYS  21          HZ2       LYS  21 -11.362  -7.837   7.119
  179   3HZ   LYS  21          HZ3       LYS  21 -12.434  -9.077   6.661
  180    H    THR  22           HN       THR  22 -10.296  -2.950   1.567
  181    HA   THR  22           HA       THR  22  -8.959  -5.127   0.403
  182    HB   THR  22           HB       THR  22  -9.138  -2.328  -0.732
  183    HG1  THR  22           HG1      THR  22 -11.224  -2.792  -0.291
  184   1HG2  THR  22          HG21      THR  22  -9.060  -5.043  -2.057
  185   2HG2  THR  22          HG22      THR  22  -7.741  -3.872  -2.018
  186   3HG2  THR  22          HG23      THR  22  -9.229  -3.496  -2.887
  187    H    PHE  23           HN       PHE  23  -7.848  -1.896   1.362
  188    HA   PHE  23           HA       PHE  23  -5.294  -2.033   0.240
  189   1HB   PHE  23          HB2       PHE  23  -6.422   0.046   1.018
  190   2HB   PHE  23          HB1       PHE  23  -6.124  -0.447   2.681
  191    HD1  PHE  23           HD1      PHE  23  -4.509   0.622  -0.473
  192    HD2  PHE  23           HD2      PHE  23  -4.015  -0.116   3.698
  193    HE1  PHE  23           HE1      PHE  23  -2.322   1.744  -0.532
  194    HE2  PHE  23           HE2      PHE  23  -1.829   1.009   3.639
  195    HZ   PHE  23           HZ       PHE  23  -0.980   1.938   1.525
  196    H    LEU  24           HN       LEU  24  -6.437  -3.133   3.410
  197    HA   LEU  24           HA       LEU  24  -3.647  -3.839   4.018
  198   1HB   LEU  24          HB2       LEU  24  -5.044  -2.173   5.473
  199   2HB   LEU  24          HB1       LEU  24  -5.718  -3.643   6.155
  200    HG   LEU  24           HG       LEU  24  -3.459  -4.386   6.787
  201   1HD1  LEU  24          HD11      LEU  24  -1.573  -2.858   6.580
  202   2HD1  LEU  24          HD12      LEU  24  -2.595  -1.693   5.741
  203   3HD1  LEU  24          HD13      LEU  24  -2.238  -3.251   4.993
  204   1HD2  LEU  24          HD21      LEU  24  -4.859  -3.024   8.332
  205   2HD2  LEU  24          HD22      LEU  24  -4.009  -1.583   7.763
  206   3HD2  LEU  24          HD23      LEU  24  -3.126  -2.857   8.607
  207    H    GLU  25           HN       GLU  25  -6.989  -5.063   4.499
  208    HA   GLU  25           HA       GLU  25  -5.909  -7.556   5.484
  209   1HB   GLU  25          HB2       GLU  25  -8.755  -6.699   4.991
  210   2HB   GLU  25          HB1       GLU  25  -8.294  -8.259   5.659
  211   1HG   GLU  25          HG2       GLU  25  -6.994  -6.708   7.373
  212   2HG   GLU  25          HG1       GLU  25  -8.261  -5.575   6.900
  213    H    GLY  26           HN       GLY  26  -7.442  -6.397   2.580
  214   1HA   GLY  26          HA2       GLY  26  -7.558  -9.102   1.464
  215   2HA   GLY  26          HA1       GLY  26  -8.261  -7.652   0.757
  216    H    PHE  27           HN       PHE  27  -4.944  -8.240   1.852
  217    HA   PHE  27           HA       PHE  27  -3.887  -6.682  -0.224
  218   1HB   PHE  27          HB2       PHE  27  -2.807  -7.084   1.994
  219   2HB   PHE  27          HB1       PHE  27  -2.416  -8.716   1.467
  220    HD1  PHE  27           HD1      PHE  27  -1.954  -5.163   0.455
  221    HD2  PHE  27           HD2      PHE  27  -0.369  -9.120   0.502
  222    HE1  PHE  27           HE1      PHE  27   0.138  -4.335  -0.544
  223    HE2  PHE  27           HE2      PHE  27   1.722  -8.293  -0.505
  224    HZ   PHE  27           HZ       PHE  27   1.978  -5.900  -1.026
  225    HA   PRO  28           HA       PRO  28  -2.351 -10.625  -2.417
  226   1HB   PRO  28          HB2       PRO  28  -2.944 -13.075  -1.560
  227   2HB   PRO  28          HB1       PRO  28  -1.712 -12.097  -0.750
  228   1HG   PRO  28          HG2       PRO  28  -4.580 -12.519   0.021
  229   2HG   PRO  28          HG1       PRO  28  -3.127 -12.627   1.035
  230   1HD   PRO  28          HD2       PRO  28  -4.692 -10.405   0.941
  231   2HD   PRO  28          HD1       PRO  28  -2.943 -10.344   1.238
  232    H    GLU  29           HN       GLU  29  -5.231  -9.541  -2.448
  233    HA   GLU  29           HA       GLU  29  -6.240 -11.615  -4.288
  234   1HB   GLU  29          HB2       GLU  29  -8.502 -11.123  -3.672
  235   2HB   GLU  29          HB1       GLU  29  -7.597 -11.444  -2.198
  236   1HG   GLU  29          HG2       GLU  29  -7.467  -9.118  -1.692
  237   2HG   GLU  29          HG1       GLU  29  -8.171  -8.690  -3.252
  238    H    TRP  30           HN       TRP  30  -4.923  -8.651  -4.160
  239    HA   TRP  30           HA       TRP  30  -6.642  -7.252  -5.979
  240   1HB   TRP  30          HB2       TRP  30  -3.728  -6.709  -5.390
  241   2HB   TRP  30          HB1       TRP  30  -4.858  -5.616  -6.173
  242    HD1  TRP  30           HD1      TRP  30  -6.788  -6.983  -3.435
  243    HE1  TRP  30           HE1      TRP  30  -6.681  -5.493  -1.327
  244    HE3  TRP  30           HE3      TRP  30  -2.847  -4.022  -4.771
  245    HZ2  TRP  30           HZ2      TRP  30  -5.118  -3.324  -0.402
  246    HZ3  TRP  30           HZ3      TRP  30  -2.113  -2.260  -3.222
  247    HH2  TRP  30           HH2      TRP  30  -3.228  -1.919  -1.082
  248    H    TRP  31           HN       TRP  31  -6.067  -6.677  -8.149
  249    HA   TRP  31           HA       TRP  31  -4.882  -8.874  -9.614
  250   1HB   TRP  31          HB2       TRP  31  -5.909  -6.355 -10.877
  251   2HB   TRP  31          HB1       TRP  31  -5.868  -7.984 -11.536
  252    HD1  TRP  31           HD1      TRP  31  -8.259  -5.592 -10.379
  253    HE1  TRP  31           HE1      TRP  31 -10.450  -6.683  -9.600
  254    HE3  TRP  31           HE3      TRP  31  -6.632 -10.419  -9.924
  255    HZ2  TRP  31           HZ2      TRP  31 -11.365  -9.260  -8.874
  256    HZ3  TRP  31           HZ3      TRP  31  -8.228 -12.135  -9.177
  257    HH2  TRP  31           HH2      TRP  31 -10.546 -11.566  -8.663
  258    HA   PRO  32           HA       PRO  32  -2.470  -4.779 -11.074
  259   1HB   PRO  32          HB2       PRO  32  -1.237  -3.556  -8.916
  260   2HB   PRO  32          HB1       PRO  32  -2.692  -2.984  -9.734
  261   1HG   PRO  32          HG2       PRO  32  -2.431  -4.582  -7.219
  262   2HG   PRO  32          HG1       PRO  32  -3.563  -3.259  -7.595
  263   1HD   PRO  32          HD2       PRO  32  -4.358  -5.799  -7.635
  264   2HD   PRO  32          HD1       PRO  32  -4.938  -4.632  -8.842
  265    H    ASN  33           HN       ASN  33  -0.547  -5.161  -8.143
  266    HA   ASN  33           HA       ASN  33   1.513  -6.482  -9.805
  267   1HB   ASN  33          HB2       ASN  33   1.874  -4.123  -8.695
  268   2HB   ASN  33          HB1       ASN  33   2.191  -5.100  -7.253
  269   1HD2  ASN  33          HD21      ASN  33   3.889  -6.653  -7.332
  270   2HD2  ASN  33          HD22      ASN  33   5.196  -6.461  -8.438
  271    H    ASN  34           HN       ASN  34  -0.225  -6.512  -6.817
  272    HA   ASN  34           HA       ASN  34   1.457  -8.591  -5.683
  273   1HB   ASN  34          HB2       ASN  34   0.020  -8.205  -3.641
  274   2HB   ASN  34          HB1       ASN  34   0.976  -6.827  -4.175
  275   1HD2  ASN  34          HD21      ASN  34  -1.287  -6.806  -2.517
  276   2HD2  ASN  34          HD22      ASN  34  -2.520  -5.881  -3.292
  277    H    PHE  35           HN       PHE  35  -0.237  -9.206  -7.940
  278    HA   PHE  35           HA       PHE  35  -2.149 -11.108  -6.796
  279   1HB   PHE  35          HB2       PHE  35  -2.796  -9.714  -8.768
  280   2HB   PHE  35          HB1       PHE  35  -1.521 -10.491  -9.699
  281    HD1  PHE  35           HD1      PHE  35  -2.152 -12.195 -11.095
  282    HD2  PHE  35           HD2      PHE  35  -4.439 -11.474  -7.577
  283    HE1  PHE  35           HE1      PHE  35  -3.712 -13.982 -11.748
  284    HE2  PHE  35           HE2      PHE  35  -6.004 -13.259  -8.227
  285    HZ   PHE  35           HZ       PHE  35  -5.665 -14.492 -10.319
  286    H    ARG  36           HN       ARG  36   1.040 -10.938  -7.326
  287    HA   ARG  36           HA       ARG  36   1.372 -13.630  -8.434
  288   1HB   ARG  36          HB2       ARG  36   3.495 -11.556  -7.875
  289   2HB   ARG  36          HB1       ARG  36   3.674 -13.029  -8.821
  290   1HG   ARG  36          HG2       ARG  36   1.985 -10.629  -9.523
  291   2HG   ARG  36          HG1       ARG  36   3.505 -11.101 -10.282
  292   1HD   ARG  36          HD2       ARG  36   2.547 -12.896 -11.380
  293   2HD   ARG  36          HD1       ARG  36   1.206 -13.011 -10.242
  294    HE   ARG  36           HE       ARG  36   0.630 -10.689 -11.328
  295   1HH1  ARG  36          HH11      ARG  36   1.845 -13.551 -12.929
  296   2HH1  ARG  36          HH12      ARG  36   1.008 -13.239 -14.413
  297   1HH2  ARG  36          HH21      ARG  36  -0.504 -10.279 -13.275
  298   2HH2  ARG  36          HH22      ARG  36  -0.344 -11.379 -14.613
  299    H    THR  37           HN       THR  37   1.976 -15.291  -7.201
  300    HA   THR  37           HA       THR  37   1.966 -14.890  -4.363
  301    HB   THR  37           HB       THR  37   2.245 -17.405  -4.311
  302    HG1  THR  37           HG1      THR  37   3.196 -17.834  -6.272
  303   1HG2  THR  37          HG21      THR  37  -0.037 -17.842  -5.140
  304   2HG2  THR  37          HG22      THR  37  -0.042 -16.259  -5.918
  305   3HG2  THR  37          HG23      THR  37   0.046 -16.378  -4.160
  306    H    THR  38           HN       THR  38   3.583 -14.950  -3.004
  307    HA   THR  38           HA       THR  38   5.636 -14.829  -2.108
  308    HB   THR  38           HB       THR  38   7.351 -16.487  -2.773
  309    HG1  THR  38           HG1      THR  38   7.177 -17.617  -4.548
  310   1HG2  THR  38          HG21      THR  38   6.123 -18.433  -1.994
  311   2HG2  THR  38          HG22      THR  38   4.595 -17.635  -2.368
  312   3HG2  THR  38          HG23      THR  38   5.637 -16.993  -1.098
  313    H    LYS  39           HN       LYS  39   4.934 -13.347  -4.630
  314    HA   LYS  39           HA       LYS  39   7.668 -12.414  -5.218
  315   1HB   LYS  39          HB2       LYS  39   5.855 -13.126  -7.063
  316   2HB   LYS  39          HB1       LYS  39   5.324 -11.470  -6.808
  317   1HG   LYS  39          HG2       LYS  39   8.101 -12.310  -7.628
  318   2HG   LYS  39          HG1       LYS  39   6.857 -11.680  -8.707
  319   1HD   LYS  39          HD2       LYS  39   6.845  -9.574  -7.406
  320   2HD   LYS  39          HD1       LYS  39   8.151 -10.219  -6.404
  321   1HE   LYS  39          HE2       LYS  39   8.274  -9.746  -9.382
  322   2HE   LYS  39          HE1       LYS  39   9.004  -8.726  -8.143
  323   1HZ   LYS  39          HZ1       LYS  39  10.414 -10.587  -7.496
  324   2HZ   LYS  39          HZ2       LYS  39  10.632 -10.202  -9.126
  325   3HZ   LYS  39          HZ3       LYS  39   9.716 -11.565  -8.691
  326    H    VAL  40           HN       VAL  40   4.354 -11.418  -4.588
  327    HA   VAL  40           HA       VAL  40   5.019  -9.633  -2.532
  328    HB   VAL  40           HB       VAL  40   5.854  -8.270  -4.436
  329   1HG1  VAL  40          HG11      VAL  40   2.978  -8.267  -5.320
  330   2HG1  VAL  40          HG12      VAL  40   4.333  -9.028  -6.154
  331   3HG1  VAL  40          HG13      VAL  40   4.265  -7.271  -6.001
  332   1HG2  VAL  40          HG21      VAL  40   5.105  -7.169  -2.408
  333   2HG2  VAL  40          HG22      VAL  40   3.449  -7.132  -3.014
  334   3HG2  VAL  40          HG23      VAL  40   4.705  -6.191  -3.820
  335    H    GLY  41           HN       GLY  41   3.228 -11.806  -3.243
  336   1HA   GLY  41          HA2       GLY  41   0.710 -10.739  -2.420
  337   2HA   GLY  41          HA1       GLY  41   0.708 -11.140  -4.129
  338    H    ALA  42           HN       ALA  42   2.515 -12.923  -1.688
  339    HA   ALA  42           HA       ALA  42   1.259 -15.401  -2.273
  340   1HB   ALA  42          HB1       ALA  42   2.418 -16.250  -0.309
  341   2HB   ALA  42          HB2       ALA  42   2.764 -14.603   0.222
  342   3HB   ALA  42          HB3       ALA  42   3.500 -15.229  -1.257
  343    HA   PRO  43           HA       PRO  43  -2.475 -15.400   0.061
  344   1HB   PRO  43          HB2       PRO  43  -1.700 -17.866   1.499
  345   2HB   PRO  43          HB1       PRO  43  -3.061 -17.574   0.413
  346   1HG   PRO  43          HG2       PRO  43  -0.988 -19.043  -0.378
  347   2HG   PRO  43          HG1       PRO  43  -1.787 -17.918  -1.494
  348   1HD   PRO  43          HD2       PRO  43   0.778 -17.577   0.026
  349   2HD   PRO  43          HD1       PRO  43   0.413 -17.179  -1.668
  350    H    LEU  44           HN       LEU  44  -0.827 -13.681   1.320
  351    HA   LEU  44           HA       LEU  44  -1.967 -13.696   3.935
  352   1HB   LEU  44          HB2       LEU  44  -0.046 -14.993   4.538
  353   2HB   LEU  44          HB1       LEU  44   1.024 -13.930   3.642
  354    HG   LEU  44           HG       LEU  44   0.516 -12.107   5.232
  355   1HD1  LEU  44          HD11      LEU  44  -0.614 -12.624   7.334
  356   2HD1  LEU  44          HD12      LEU  44  -0.960 -14.255   6.759
  357   3HD1  LEU  44          HD13      LEU  44  -1.690 -12.863   5.959
  358   1HD2  LEU  44          HD21      LEU  44   1.557 -14.661   6.463
  359   2HD2  LEU  44          HD22      LEU  44   1.799 -13.040   7.114
  360   3HD2  LEU  44          HD23      LEU  44   2.493 -13.476   5.552
  361    H    GLY  45           HN       GLY  45   1.049 -12.063   3.103
  362   1HA   GLY  45          HA2       GLY  45   1.330 -10.083   1.896
  363   2HA   GLY  45          HA1       GLY  45  -0.406  -9.835   1.920
  364    H    VAL  46           HN       VAL  46  -1.070  -9.792   4.513
  365    HA   VAL  46           HA       VAL  46   0.649  -7.756   5.735
  366    HB   VAL  46           HB       VAL  46  -2.287  -7.360   5.132
  367   1HG1  VAL  46          HG11      VAL  46  -0.415  -5.569   6.677
  368   2HG1  VAL  46          HG12      VAL  46  -1.739  -6.513   7.358
  369   3HG1  VAL  46          HG13      VAL  46  -2.082  -5.197   6.236
  370   1HG2  VAL  46          HG21      VAL  46  -0.839  -6.919   3.225
  371   2HG2  VAL  46          HG22      VAL  46   0.146  -5.837   4.208
  372   3HG2  VAL  46          HG23      VAL  46  -1.529  -5.419   3.847
  373    H    ASP  47           HN       ASP  47   0.602  -7.655   7.910
  374    HA   ASP  47           HA       ASP  47  -1.172  -9.529   9.330
  375   1HB   ASP  47          HB2       ASP  47   1.113 -10.154   9.685
  376   2HB   ASP  47          HB1       ASP  47   1.589  -8.485   9.979
  377    H    LYS  48           HN       LYS  48  -2.823  -8.491  10.223
  378    HA   LYS  48           HA       LYS  48  -2.744  -5.631  10.496
  379   1HB   LYS  48          HB2       LYS  48  -4.984  -7.546  11.156
  380   2HB   LYS  48          HB1       LYS  48  -5.119  -5.797  11.050
  381   1HG   LYS  48          HG2       LYS  48  -5.941  -6.469   9.016
  382   2HG   LYS  48          HG1       LYS  48  -4.252  -6.131   8.631
  383   1HD   LYS  48          HD2       LYS  48  -3.884  -8.640   9.159
  384   2HD   LYS  48          HD1       LYS  48  -5.631  -8.771   8.939
  385   1HE   LYS  48          HE2       LYS  48  -5.371  -7.700   6.716
  386   2HE   LYS  48          HE1       LYS  48  -3.622  -7.742   6.951
  387   1HZ   LYS  48          HZ1       LYS  48  -4.412  -9.613   5.621
  388   2HZ   LYS  48          HZ2       LYS  48  -5.408 -10.118   6.895
  389   3HZ   LYS  48          HZ3       LYS  48  -3.725 -10.150   7.072
  390    H    LYS  49           HN       LYS  49  -2.532  -8.372  12.614
  391    HA   LYS  49           HA       LYS  49  -3.410  -6.987  14.952
  392   1HB   LYS  49          HB2       LYS  49  -2.439  -9.071  16.114
  393   2HB   LYS  49          HB1       LYS  49  -3.832  -9.265  15.061
  394   1HG   LYS  49          HG2       LYS  49  -2.334 -10.009  13.257
  395   2HG   LYS  49          HG1       LYS  49  -0.967  -9.873  14.365
  396   1HD   LYS  49          HD2       LYS  49  -1.904 -11.566  15.804
  397   2HD   LYS  49          HD1       LYS  49  -3.376 -11.626  14.834
  398   1HE   LYS  49          HE2       LYS  49  -1.869 -13.507  14.356
  399   2HE   LYS  49          HE1       LYS  49  -2.134 -12.489  12.942
  400   1HZ   LYS  49          HZ1       LYS  49  -0.010 -11.475  13.249
  401   2HZ   LYS  49          HZ2       LYS  49   0.204 -13.157  13.261
  402   3HZ   LYS  49          HZ3       LYS  49   0.238 -12.290  14.720
  403    H    GLY  50           HN       GLY  50  -0.215  -7.899  13.682
  404   1HA   GLY  50          HA2       GLY  50   1.038  -6.465  15.914
  405   2HA   GLY  50          HA1       GLY  50   1.864  -7.485  14.743
  406    H    GLY  51           HN       GLY  51   0.914  -6.451  12.378
  407   1HA   GLY  51          HA2       GLY  51   0.558  -4.338  11.264
  408   2HA   GLY  51          HA1       GLY  51   1.544  -3.575  12.502
  409    H    ARG  52           HN       ARG  52   1.792  -6.107   9.994
  410    HA   ARG  52           HA       ARG  52   4.056  -4.754   8.849
  411   1HB   ARG  52          HB2       ARG  52   5.620  -6.681   9.087
  412   2HB   ARG  52          HB1       ARG  52   5.250  -5.865  10.599
  413   1HG   ARG  52          HG2       ARG  52   3.400  -7.762  10.727
  414   2HG   ARG  52          HG1       ARG  52   4.568  -8.599   9.698
  415   1HD   ARG  52          HD2       ARG  52   5.203  -7.313  12.350
  416   2HD   ARG  52          HD1       ARG  52   4.897  -9.032  12.118
  417    HE   ARG  52           HE       ARG  52   6.918  -9.028  10.655
  418   1HH1  ARG  52          HH11      ARG  52   6.493  -6.438  12.987
  419   2HH1  ARG  52          HH12      ARG  52   8.197  -6.226  13.261
  420   1HH2  ARG  52          HH21      ARG  52   9.180  -8.751  11.021
  421   2HH2  ARG  52          HH22      ARG  52   9.720  -7.526  12.145
  422    H    TRP  53           HN       TRP  53   4.398  -5.285   6.745
  423    HA   TRP  53           HA       TRP  53   2.376  -7.036   5.550
  424   1HB   TRP  53          HB2       TRP  53   4.288  -5.091   4.226
  425   2HB   TRP  53          HB1       TRP  53   3.026  -5.991   3.408
  426    HD1  TRP  53           HD1      TRP  53   2.089  -4.400   6.729
  427    HE1  TRP  53           HE1      TRP  53   0.550  -2.390   6.286
  428    HE3  TRP  53           HE3      TRP  53   2.536  -4.130   1.644
  429    HZ2  TRP  53           HZ2      TRP  53  -0.359  -0.890   4.085
  430    HZ3  TRP  53           HZ3      TRP  53   1.295  -2.375   0.445
  431    HH2  TRP  53           HH2      TRP  53  -0.123  -0.789   1.644
  432    H    TYR  54           HN       TYR  54   3.010  -9.125   5.296
  433    HA   TYR  54           HA       TYR  54   5.459  -9.637   3.861
  434   1HB   TYR  54          HB2       TYR  54   6.472 -11.120   5.454
  435   2HB   TYR  54          HB1       TYR  54   6.184  -9.577   6.244
  436    HD1  TYR  54           HD1      TYR  54   5.986 -13.020   6.633
  437    HD2  TYR  54           HD2      TYR  54   3.810  -9.474   7.516
  438    HE1  TYR  54           HE1      TYR  54   4.838 -14.189   8.459
  439    HE2  TYR  54           HE2      TYR  54   2.653 -10.633   9.348
  440    HH   TYR  54           HH       TYR  54   2.095 -12.884  10.044
  441    H    GLU  55           HN       GLU  55   5.660 -11.908   3.214
  442    HA   GLU  55           HA       GLU  55   2.989 -13.101   2.859
  443   1HB   GLU  55          HB2       GLU  55   5.362 -13.220   1.000
  444   2HB   GLU  55          HB1       GLU  55   3.762 -13.865   0.686
  445   1HG   GLU  55          HG2       GLU  55   2.835 -11.746   0.424
  446   2HG   GLU  55          HG1       GLU  55   4.220 -10.953   1.187
  447    H    ILE  56           HN       ILE  56   2.876 -15.386   2.762
  448    HA   ILE  56           HA       ILE  56   4.911 -16.852   4.182
  449    HB   ILE  56           HB       ILE  56   2.522 -17.889   2.625
  450   1HG1  ILE  56          HG12      ILE  56   1.801 -16.381   4.407
  451   2HG1  ILE  56          HG11      ILE  56   1.391 -18.046   4.807
  452   1HG2  ILE  56          HG21      ILE  56   4.300 -19.212   4.666
  453   2HG2  ILE  56          HG22      ILE  56   4.127 -19.633   2.960
  454   3HG2  ILE  56          HG23      ILE  56   2.782 -19.891   4.072
  455   1HD1  ILE  56          HD11      ILE  56   3.264 -18.169   6.329
  456   2HD1  ILE  56          HD12      ILE  56   2.238 -16.792   6.730
  457   3HD1  ILE  56          HD13      ILE  56   3.762 -16.539   5.881
  458    H    ASP  57           HN       ASP  57   6.797 -17.031   3.084
  459    HA   ASP  57           HA       ASP  57   6.800 -17.391   0.206
  460   1HB   ASP  57          HB2       ASP  57   8.370 -15.831   1.461
  461   2HB   ASP  57          HB1       ASP  57   9.206 -17.275   2.022
  462    H    GLU  58           HN       GLU  58   8.885 -18.975  -0.367
  463    HA   GLU  58           HA       GLU  58   7.643 -21.481  -0.253
  464   1HB   GLU  58          HB2       GLU  58   9.697 -22.307  -1.360
  465   2HB   GLU  58          HB1       GLU  58   9.033 -20.864  -2.113
  466   1HG   GLU  58          HG2       GLU  58  10.716 -19.563  -0.719
  467   2HG   GLU  58          HG1       GLU  58  11.479 -21.120  -0.405
  468    H    GLN  59           HN       GLN  59  10.391 -20.204   1.614
  469    HA   GLN  59           HA       GLN  59  10.520 -22.763   3.046
  470   1HB   GLN  59          HB2       GLN  59  12.671 -22.117   3.885
  471   2HB   GLN  59          HB1       GLN  59  12.653 -21.830   2.155
  472   1HG   GLN  59          HG2       GLN  59  12.233 -19.679   4.220
  473   2HG   GLN  59          HG1       GLN  59  13.795 -20.077   3.511
  474   1HE2  GLN  59          HE21      GLN  59  10.751 -18.553   3.043
  475   2HE2  GLN  59          HE22      GLN  59  11.088 -17.861   1.482
  476    H    GLY  60           HN       GLY  60   8.421 -20.685   3.401
  477   1HA   GLY  60          HA2       GLY  60   7.405 -20.867   5.724
  478   2HA   GLY  60          HA1       GLY  60   8.882 -20.068   6.249
  479    H    GLU  61           HN       GLU  61   9.017 -17.907   6.144
  480    HA   GLU  61           HA       GLU  61   7.405 -16.386   4.326
  481   1HB   GLU  61          HB2       GLU  61   6.842 -14.966   6.636
  482   2HB   GLU  61          HB1       GLU  61   5.707 -15.915   5.694
  483   1HG   GLU  61          HG2       GLU  61   5.464 -16.539   7.963
  484   2HG   GLU  61          HG1       GLU  61   6.260 -17.870   7.126
  485    H    GLU  62           HN       GLU  62   9.625 -16.082   3.674
  486    HA   GLU  62           HA       GLU  62  10.985 -14.049   5.303
  487   1HB   GLU  62          HB2       GLU  62  12.308 -16.109   4.822
  488   2HB   GLU  62          HB1       GLU  62  12.139 -15.785   3.103
  489   1HG   GLU  62          HG2       GLU  62  14.283 -15.037   3.708
  490   2HG   GLU  62          HG1       GLU  62  13.298 -13.587   3.522
  491    H    HIS  63           HN       HIS  63   9.266 -12.683   4.385
  492    HA   HIS  63           HA       HIS  63  10.253 -11.525   1.867
  493   1HB   HIS  63          HB2       HIS  63   7.491 -12.115   2.746
  494   2HB   HIS  63          HB1       HIS  63   7.734 -10.571   1.922
  495    HD1  HIS  63           HD1      HIS  63   7.477 -10.725  -0.541
  496    HD2  HIS  63           HD2      HIS  63   8.675 -14.336   1.126
  497    HE1  HIS  63           HE1      HIS  63   7.722 -12.311  -2.470
  498    HE2  HIS  63           HE2      HIS  63   8.539 -14.472  -1.445
  499    H    THR  64           HN       THR  64  10.353  -9.283   1.732
  500    HA   THR  64           HA       THR  64  11.201  -7.945   4.023
  501    HB   THR  64           HB       THR  64  10.873  -5.864   2.560
  502    HG1  THR  64           HG1      THR  64   9.278  -6.631   1.168
  503   1HG2  THR  64          HG21      THR  64  13.008  -7.025   2.737
  504   2HG2  THR  64          HG22      THR  64  12.735  -6.482   1.081
  505   3HG2  THR  64          HG23      THR  64  12.497  -8.178   1.506
  506    H    PHE  65           HN       PHE  65   9.978  -7.430   5.729
  507    HA   PHE  65           HA       PHE  65   7.140  -7.229   5.454
  508   1HB   PHE  65          HB2       PHE  65   7.051  -7.024   7.864
  509   2HB   PHE  65          HB1       PHE  65   8.156  -8.317   7.423
  510    HD1  PHE  65           HD1      PHE  65  10.573  -8.044   7.733
  511    HD2  PHE  65           HD2      PHE  65   7.811  -5.066   9.015
  512    HE1  PHE  65           HE1      PHE  65  12.320  -7.031   9.137
  513    HE2  PHE  65           HE2      PHE  65   9.556  -4.052  10.423
  514    HZ   PHE  65           HZ       PHE  65  11.788  -5.030  10.510
  515    H    GLY  66           HN       GLY  66   6.053  -5.509   4.929
  516   1HA   GLY  66          HA2       GLY  66   6.986  -2.858   4.892
  517   2HA   GLY  66          HA1       GLY  66   5.290  -3.334   4.933
  518    H    LEU  67           HN       LEU  67   6.946  -1.199   6.448
  519    HA   LEU  67           HA       LEU  67   6.816  -2.380   9.128
  520   1HB   LEU  67          HB2       LEU  67   8.244  -0.419   9.809
  521   2HB   LEU  67          HB1       LEU  67   8.995  -1.590   8.748
  522    HG   LEU  67           HG       LEU  67   7.783   0.885   7.569
  523   1HD1  LEU  67          HD11      LEU  67  10.521   0.699   8.827
  524   2HD1  LEU  67          HD12      LEU  67   9.174   1.670   9.424
  525   3HD1  LEU  67          HD13      LEU  67   9.913   2.048   7.866
  526   1HD2  LEU  67          HD21      LEU  67  10.230  -0.727   6.834
  527   2HD2  LEU  67          HD22      LEU  67   9.485   0.566   5.890
  528   3HD2  LEU  67          HD23      LEU  67   8.634  -0.957   6.124
  529    H    ILE  68           HN       ILE  68   4.632  -2.151   9.510
  530    HA   ILE  68           HA       ILE  68   3.327   0.379   9.231
  531    HB   ILE  68           HB       ILE  68   2.427  -2.019  10.843
  532   1HG1  ILE  68          HG12      ILE  68   1.746  -1.174   8.010
  533   2HG1  ILE  68          HG11      ILE  68   2.680  -2.594   8.476
  534   1HG2  ILE  68          HG21      ILE  68   0.909   0.392   9.855
  535   2HG2  ILE  68          HG22      ILE  68   1.359   0.059  11.529
  536   3HG2  ILE  68          HG23      ILE  68   0.210  -0.991  10.698
  537   1HD1  ILE  68          HD11      ILE  68   0.392  -3.164   7.860
  538   2HD1  ILE  68          HD12      ILE  68  -0.215  -2.113   9.141
  539   3HD1  ILE  68          HD13      ILE  68   0.725  -3.549   9.550
  540    H    ARG  69           HN       ARG  69   3.343   2.027  10.576
  541    HA   ARG  69           HA       ARG  69   4.647   1.719  13.175
  542   1HB   ARG  69          HB2       ARG  69   3.666   4.309  11.989
  543   2HB   ARG  69          HB1       ARG  69   4.937   4.065  13.177
  544   1HG   ARG  69          HG2       ARG  69   5.055   3.402  10.242
  545   2HG   ARG  69          HG1       ARG  69   5.905   4.704  11.076
  546   1HD   ARG  69          HD2       ARG  69   6.321   1.742  11.445
  547   2HD   ARG  69          HD1       ARG  69   7.419   2.873  10.655
  548    HE   ARG  69           HE       ARG  69   6.741   3.198  13.502
  549   1HH1  ARG  69          HH11      ARG  69   9.106   2.655  10.988
  550   2HH1  ARG  69          HH12      ARG  69  10.471   2.821  12.050
  551   1HH2  ARG  69          HH21      ARG  69   8.494   3.410  14.904
  552   2HH2  ARG  69          HH22      ARG  69  10.118   3.271  14.299
  553    H    LYS  70           HN       LYS  70   1.572   2.241  11.694
  554    HA   LYS  70           HA       LYS  70   0.169   1.914  14.155
  555   1HB   LYS  70          HB2       LYS  70   0.776   4.227  14.462
  556   2HB   LYS  70          HB1       LYS  70   0.221   4.635  12.846
  557   1HG   LYS  70          HG2       LYS  70  -1.991   4.565  13.432
  558   2HG   LYS  70          HG1       LYS  70  -1.710   3.479  14.795
  559   1HD   LYS  70          HD2       LYS  70  -2.243   5.677  15.639
  560   2HD   LYS  70          HD1       LYS  70  -0.546   5.335  15.972
  561   1HE   LYS  70          HE2       LYS  70  -0.581   7.546  15.186
  562   2HE   LYS  70          HE1       LYS  70  -0.033   6.584  13.816
  563   1HZ   LYS  70          HZ1       LYS  70  -2.732   7.721  14.260
  564   2HZ   LYS  70          HZ2       LYS  70  -2.401   6.584  13.047
  565   3HZ   LYS  70          HZ3       LYS  70  -1.642   8.109  13.021
  566    H    VAL  71           HN       VAL  71  -1.767   1.058  13.767
  567    HA   VAL  71           HA       VAL  71  -2.967   1.371  11.097
  568    HB   VAL  71           HB       VAL  71  -3.302  -0.945  13.029
  569   1HG1  VAL  71          HG11      VAL  71  -4.506  -0.504  10.299
  570   2HG1  VAL  71          HG12      VAL  71  -5.369  -0.499  11.838
  571   3HG1  VAL  71          HG13      VAL  71  -4.631  -1.987  11.243
  572   1HG2  VAL  71          HG21      VAL  71  -2.214  -2.308  11.305
  573   2HG2  VAL  71          HG22      VAL  71  -1.148  -1.025  11.879
  574   3HG2  VAL  71          HG23      VAL  71  -1.962  -0.864  10.324
  575    H    ASP  72           HN       ASP  72  -4.504   2.898  11.290
  576    HA   ASP  72           HA       ASP  72  -5.956   3.097  13.839
  577   1HB   ASP  72          HB2       ASP  72  -5.743   5.087  11.577
  578   2HB   ASP  72          HB1       ASP  72  -6.581   5.356  13.098
  579    H    GLU  73           HN       GLU  73  -6.945   1.036  12.632
  580    HA   GLU  73           HA       GLU  73  -8.752   0.037  11.677
  581   1HB   GLU  73          HB2       GLU  73 -10.879   0.886  12.471
  582   2HB   GLU  73          HB1       GLU  73  -9.673   1.048  13.733
  583   1HG   GLU  73          HG2       GLU  73  -9.436   3.464  13.010
  584   2HG   GLU  73          HG1       GLU  73 -10.882   3.207  12.036
  585    HA   PRO  74           HA       PRO  74 -10.252   1.898   7.762
  586   1HB   PRO  74          HB2       PRO  74 -13.052   2.210   8.692
  587   2HB   PRO  74          HB1       PRO  74 -12.425   1.362   7.274
  588   1HG   PRO  74          HG2       PRO  74 -13.336   0.014   9.393
  589   2HG   PRO  74          HG1       PRO  74 -11.928  -0.556   8.476
  590   1HD   PRO  74          HD2       PRO  74 -12.029   0.867  11.108
  591   2HD   PRO  74          HD1       PRO  74 -10.985  -0.474  10.591
  592    H    ASP  75           HN       ASP  75  -9.015   3.753   8.490
  593    HA   ASP  75           HA       ASP  75 -10.460   6.203   8.389
  594   1HB   ASP  75          HB2       ASP  75 -10.889   5.782  10.727
  595   2HB   ASP  75          HB1       ASP  75  -9.196   5.406  11.018
  596    H    THR  76           HN       THR  76  -7.403   5.109   9.892
  597    HA   THR  76           HA       THR  76  -5.902   6.378   7.739
  598    HB   THR  76           HB       THR  76  -4.383   7.426   9.578
  599    HG1  THR  76           HG1      THR  76  -6.899   7.232  10.924
  600   1HG2  THR  76          HG21      THR  76  -7.052   8.624   8.859
  601   2HG2  THR  76          HG22      THR  76  -5.569   8.730   7.908
  602   3HG2  THR  76          HG23      THR  76  -5.666   9.517   9.483
  603    H    LEU  77           HN       LEU  77  -3.633   5.805   7.738
  604    HA   LEU  77           HA       LEU  77  -2.757   3.747   9.607
  605   1HB   LEU  77          HB2       LEU  77  -2.540   3.278   6.624
  606   2HB   LEU  77          HB1       LEU  77  -2.031   2.193   7.901
  607    HG   LEU  77           HG       LEU  77  -4.617   2.258   8.494
  608   1HD1  LEU  77          HD11      LEU  77  -5.220   3.859   6.765
  609   2HD1  LEU  77          HD12      LEU  77  -5.953   2.289   6.432
  610   3HD1  LEU  77          HD13      LEU  77  -4.531   2.810   5.525
  611   1HD2  LEU  77          HD21      LEU  77  -3.295   0.275   7.985
  612   2HD2  LEU  77          HD22      LEU  77  -3.404   0.629   6.261
  613   3HD2  LEU  77          HD23      LEU  77  -4.857   0.217   7.172
  614    H    VAL  78           HN       VAL  78  -0.754   4.230  10.200
  615    HA   VAL  78           HA       VAL  78   0.937   5.785   8.359
  616    HB   VAL  78           HB       VAL  78   1.326   5.315  11.326
  617   1HG1  VAL  78          HG11      VAL  78   2.819   7.102   9.403
  618   2HG1  VAL  78          HG12      VAL  78   3.439   5.636  10.161
  619   3HG1  VAL  78          HG13      VAL  78   3.061   7.046  11.150
  620   1HG2  VAL  78          HG21      VAL  78  -0.605   6.734  10.884
  621   2HG2  VAL  78          HG22      VAL  78   0.382   7.775   9.859
  622   3HG2  VAL  78          HG23      VAL  78   0.713   7.670  11.587
  623    H    ILE  79           HN       ILE  79   1.970   4.362   7.080
  624    HA   ILE  79           HA       ILE  79   3.399   2.163   8.415
  625    HB   ILE  79           HB       ILE  79   1.484   1.136   7.447
  626   1HG1  ILE  79          HG12      ILE  79   3.958   0.233   6.961
  627   2HG1  ILE  79          HG11      ILE  79   2.515  -0.618   6.432
  628   1HG2  ILE  79          HG21      ILE  79   2.172   2.492   4.855
  629   2HG2  ILE  79          HG22      ILE  79   0.812   2.862   5.913
  630   3HG2  ILE  79          HG23      ILE  79   0.886   1.307   5.086
  631   1HD1  ILE  79          HD11      ILE  79   4.216   1.210   4.752
  632   2HD1  ILE  79          HD12      ILE  79   2.757   0.383   4.211
  633   3HD1  ILE  79          HD13      ILE  79   4.177  -0.553   4.680
  634    H    GLY  80           HN       GLY  80   5.431   1.754   7.744
  635   1HA   GLY  80          HA2       GLY  80   6.651   3.810   6.084
  636   2HA   GLY  80          HA1       GLY  80   7.492   2.646   7.094
  637    H    TRP  81           HN       TRP  81   7.921   3.439   4.320
  638    HA   TRP  81           HA       TRP  81   6.792   1.639   2.499
  639   1HB   TRP  81          HB2       TRP  81   7.739   3.820   1.865
  640   2HB   TRP  81          HB1       TRP  81   9.352   3.208   2.211
  641    HD1  TRP  81           HD1      TRP  81  10.598   2.205   0.187
  642    HE1  TRP  81           HE1      TRP  81   9.906   1.349  -2.151
  643    HE3  TRP  81           HE3      TRP  81   5.546   2.605   0.687
  644    HZ2  TRP  81           HZ2      TRP  81   7.491   0.922  -3.580
  645    HZ3  TRP  81           HZ3      TRP  81   4.106   1.961  -1.199
  646    HH2  TRP  81           HH2      TRP  81   5.063   1.135  -3.284
  647    H    ARG  82           HN       ARG  82   7.230  -0.258   1.891
  648    HA   ARG  82           HA       ARG  82   9.882  -1.368   1.874
  649   1HB   ARG  82          HB2       ARG  82   8.571  -1.998   4.087
  650   2HB   ARG  82          HB1       ARG  82   7.698  -3.085   3.018
  651   1HG   ARG  82          HG2       ARG  82   9.346  -4.469   3.776
  652   2HG   ARG  82          HG1       ARG  82  10.109  -3.830   2.318
  653   1HD   ARG  82          HD2       ARG  82  11.199  -2.091   3.721
  654   2HD   ARG  82          HD1       ARG  82  10.528  -2.880   5.147
  655    HE   ARG  82           HE       ARG  82  12.652  -3.909   3.403
  656   1HH1  ARG  82          HH11      ARG  82  10.615  -4.341   6.224
  657   2HH1  ARG  82          HH12      ARG  82  11.690  -5.477   6.978
  658   1HH2  ARG  82          HH21      ARG  82  14.059  -5.412   4.403
  659   2HH2  ARG  82          HH22      ARG  82  13.630  -6.107   5.939
  660    H    LEU  83           HN       LEU  83   9.780  -1.441  -0.326
  661    HA   LEU  83           HA       LEU  83   7.337  -1.740  -1.714
  662   1HB   LEU  83          HB2       LEU  83   8.841  -1.845  -3.743
  663   2HB   LEU  83          HB1       LEU  83   8.914  -0.399  -2.770
  664    HG   LEU  83           HG       LEU  83  11.018  -1.265  -1.730
  665   1HD1  LEU  83          HD11      LEU  83  10.723  -3.644  -2.139
  666   2HD1  LEU  83          HD12      LEU  83  12.225  -3.059  -2.859
  667   3HD1  LEU  83          HD13      LEU  83  10.818  -3.365  -3.879
  668   1HD2  LEU  83          HD21      LEU  83  12.415  -0.780  -3.655
  669   2HD2  LEU  83          HD22      LEU  83  11.049   0.334  -3.560
  670   3HD2  LEU  83          HD23      LEU  83  11.028  -0.994  -4.723
  671    H    ASN  84           HN       ASN  84   7.706  -3.292  -3.855
  672    HA   ASN  84           HA       ASN  84   7.301  -5.933  -2.920
  673   1HB   ASN  84          HB2       ASN  84   7.973  -5.216  -5.785
  674   2HB   ASN  84          HB1       ASN  84   6.957  -6.531  -5.202
  675   1HD2  ASN  84          HD21      ASN  84   6.089  -4.726  -7.192
  676   2HD2  ASN  84          HD22      ASN  84   4.838  -3.739  -6.537
  677    H    GLY  85           HN       GLY  85   9.185  -6.229  -1.652
  678   1HA   GLY  85          HA2       GLY  85  11.802  -5.843  -2.780
  679   2HA   GLY  85          HA1       GLY  85  11.429  -6.357  -1.145
  680    H    PHE  86           HN       PHE  86  10.690  -7.741  -4.303
  681    HA   PHE  86           HA       PHE  86  12.429 -10.018  -3.644
  682   1HB   PHE  86          HB2       PHE  86   9.807 -10.369  -3.421
  683   2HB   PHE  86          HB1       PHE  86   9.896 -10.496  -5.175
  684    HD1  PHE  86           HD1      PHE  86  11.109 -11.970  -2.011
  685    HD2  PHE  86           HD2      PHE  86  10.713 -12.434  -6.220
  686    HE1  PHE  86           HE1      PHE  86  11.778 -14.325  -1.809
  687    HE2  PHE  86           HE2      PHE  86  11.383 -14.793  -6.026
  688    HZ   PHE  86           HZ       PHE  86  11.947 -15.731  -3.790
  689    H    GLY  87           HN       GLY  87  12.944  -7.682  -5.084
  690   1HA   GLY  87          HA2       GLY  87  14.162  -8.547  -7.393
  691   2HA   GLY  87          HA1       GLY  87  12.558  -8.016  -7.886
  692    H    ARG  88           HN       ARG  88  12.476  -5.987  -5.735
  693    HA   ARG  88           HA       ARG  88  14.432  -4.076  -6.802
  694   1HB   ARG  88          HB2       ARG  88  11.632  -3.621  -5.765
  695   2HB   ARG  88          HB1       ARG  88  12.750  -2.321  -6.145
  696   1HG   ARG  88          HG2       ARG  88  11.435  -4.281  -7.997
  697   2HG   ARG  88          HG1       ARG  88  11.395  -2.517  -8.042
  698   1HD   ARG  88          HD2       ARG  88  13.786  -2.491  -8.610
  699   2HD   ARG  88          HD1       ARG  88  13.800  -4.253  -8.595
  700    HE   ARG  88           HE       ARG  88  12.362  -2.576 -10.550
  701   1HH1  ARG  88          HH11      ARG  88  13.896  -5.601  -9.656
  702   2HH1  ARG  88          HH12      ARG  88  13.711  -6.307 -11.232
  703   1HH2  ARG  88          HH21      ARG  88  12.156  -3.474 -12.620
  704   2HH2  ARG  88          HH22      ARG  88  12.722  -5.082 -12.931
  705    H    ILE  89           HN       ILE  89  15.100  -2.387  -5.251
  706    HA   ILE  89           HA       ILE  89  15.576  -3.634  -2.660
  707    HB   ILE  89           HB       ILE  89  17.557  -2.911  -3.798
  708   1HG1  ILE  89          HG12      ILE  89  17.213  -2.458  -1.235
  709   2HG1  ILE  89          HG11      ILE  89  18.651  -1.864  -2.051
  710   1HG2  ILE  89          HG21      ILE  89  16.338  -0.164  -3.907
  711   2HG2  ILE  89          HG22      ILE  89  16.615  -1.252  -5.268
  712   3HG2  ILE  89          HG23      ILE  89  17.985  -0.574  -4.388
  713   1HD1  ILE  89          HD11      ILE  89  17.679   0.358  -2.181
  714   2HD1  ILE  89          HD12      ILE  89  17.710  -0.219  -0.514
  715   3HD1  ILE  89          HD13      ILE  89  16.198  -0.231  -1.425
  716    H    ASP  90           HN       ASP  90  14.356  -3.157  -1.025
  717    HA   ASP  90           HA       ASP  90  12.882  -0.659  -0.865
  718   1HB   ASP  90          HB2       ASP  90  12.071  -1.721   1.324
  719   2HB   ASP  90          HB1       ASP  90  11.618  -2.532  -0.168
  720    HA   PRO  91           HA       PRO  91  16.015   1.480   1.393
  721   1HB   PRO  91          HB2       PRO  91  13.711   2.891   2.625
  722   2HB   PRO  91          HB1       PRO  91  15.105   3.551   1.763
  723   1HG   PRO  91          HG2       PRO  91  12.697   3.475   0.619
  724   2HG   PRO  91          HG1       PRO  91  14.171   3.163  -0.319
  725   1HD   PRO  91          HD2       PRO  91  12.148   1.230   0.737
  726   2HD   PRO  91          HD1       PRO  91  13.027   1.213  -0.806
  727    H    ASP  92           HN       ASP  92  13.035   0.832   3.229
  728    HA   ASP  92           HA       ASP  92  12.640   0.327   5.400
  729   1HB   ASP  92          HB2       ASP  92  13.422  -1.859   4.650
  730   2HB   ASP  92          HB1       ASP  92  15.085  -1.408   5.014
  731    H    ASN  93           HN       ASN  93  13.017   2.381   6.242
  732    HA   ASN  93           HA       ASN  93  14.947   2.355   8.339
  733   1HB   ASN  93          HB2       ASN  93  15.958   4.592   7.734
  734   2HB   ASN  93          HB1       ASN  93  16.472   3.243   6.730
  735   1HD2  ASN  93          HD21      ASN  93  16.122   3.299   4.600
  736   2HD2  ASN  93          HD22      ASN  93  15.358   4.614   3.769
  737    H    SER  94           HN       SER  94  12.959   4.547   6.443
  738    HA   SER  94           HA       SER  94  11.170   4.849   8.721
  739   1HB   SER  94          HB2       SER  94  12.080   7.217   7.059
  740   2HB   SER  94          HB1       SER  94  11.062   7.240   8.496
  741    HG   SER  94           HG       SER  94  13.110   6.142   9.437
  742    H    SER  95           HN       SER  95  11.242   6.735   5.781
  743    HA   SER  95           HA       SER  95  10.063   6.708   3.842
  744   1HB   SER  95          HB2       SER  95   9.944   3.728   4.351
  745   2HB   SER  95          HB1       SER  95   9.830   4.544   2.792
  746    HG   SER  95           HG       SER  95  11.913   4.385   2.725
  747    H    GLU  96           HN       GLU  96   8.602   6.895   6.431
  748    HA   GLU  96           HA       GLU  96   6.250   5.313   6.359
  749   1HB   GLU  96          HB2       GLU  96   6.738   7.885   7.866
  750   2HB   GLU  96          HB1       GLU  96   5.528   6.666   8.232
  751   1HG   GLU  96          HG2       GLU  96   7.138   5.133   8.978
  752   2HG   GLU  96          HG1       GLU  96   8.461   6.054   8.261
  753    H    PHE  97           HN       PHE  97   4.266   5.731   5.554
  754    HA   PHE  97           HA       PHE  97   3.721   8.461   4.628
  755   1HB   PHE  97          HB2       PHE  97   2.113   7.233   2.951
  756   2HB   PHE  97          HB1       PHE  97   3.805   7.483   2.560
  757    HD1  PHE  97           HD1      PHE  97   5.408   5.556   2.954
  758    HD2  PHE  97           HD2      PHE  97   1.179   5.107   2.930
  759    HE1  PHE  97           HE1      PHE  97   5.677   3.161   2.498
  760    HE2  PHE  97           HE2      PHE  97   1.436   2.703   2.475
  761    HZ   PHE  97           HZ       PHE  97   3.687   1.727   2.258
  762    H    THR  98           HN       THR  98   1.859   9.348   5.167
  763    HA   THR  98           HA       THR  98   0.171   7.903   7.046
  764    HB   THR  98           HB       THR  98   0.043  10.809   6.186
  765    HG1  THR  98           HG1      THR  98   1.903   9.649   7.588
  766   1HG2  THR  98          HG21      THR  98  -1.295  11.107   8.216
  767   2HG2  THR  98          HG22      THR  98  -1.174   9.382   8.564
  768   3HG2  THR  98          HG23      THR  98  -2.055   9.933   7.140
  769    H    VAL  99           HN       VAL  99  -1.347   6.679   6.111
  770    HA   VAL  99           HA       VAL  99  -2.650   7.584   3.670
  771    HB   VAL  99           HB       VAL  99  -3.168   5.080   5.290
  772   1HG1  VAL  99          HG11      VAL  99  -5.032   5.679   3.857
  773   2HG1  VAL  99          HG12      VAL  99  -4.212   4.250   3.229
  774   3HG1  VAL  99          HG13      VAL  99  -3.949   5.821   2.475
  775   1HG2  VAL  99          HG21      VAL  99  -0.866   5.130   4.483
  776   2HG2  VAL  99          HG22      VAL  99  -1.437   5.459   2.846
  777   3HG2  VAL  99          HG23      VAL  99  -1.809   3.916   3.619
  778    H    THR 100           HN       THR 100  -4.162   9.095   3.951
  779    HA   THR 100           HA       THR 100  -5.895   8.940   6.307
  780    HB   THR 100           HB       THR 100  -5.524  11.237   4.372
  781    HG1  THR 100           HG1      THR 100  -3.837  11.736   5.530
  782   1HG2  THR 100          HG21      THR 100  -7.696  11.257   5.499
  783   2HG2  THR 100          HG22      THR 100  -6.666  12.564   6.085
  784   3HG2  THR 100          HG23      THR 100  -6.891  11.113   7.062
  785    H    PHE 101           HN       PHE 101  -7.623   7.691   5.864
  786    HA   PHE 101           HA       PHE 101  -8.922   7.876   3.267
  787   1HB   PHE 101          HB2       PHE 101  -9.410   6.166   5.707
  788   2HB   PHE 101          HB1       PHE 101 -10.531   6.207   4.352
  789    HD1  PHE 101           HD1      PHE 101  -9.326   5.883   1.996
  790    HD2  PHE 101           HD2      PHE 101  -7.881   4.456   5.730
  791    HE1  PHE 101           HE1      PHE 101  -8.035   4.151   0.827
  792    HE2  PHE 101           HE2      PHE 101  -6.582   2.721   4.565
  793    HZ   PHE 101           HZ       PHE 101  -6.657   2.564   2.111
  794    H    VAL 102           HN       VAL 102 -10.129   9.643   2.991
  795    HA   VAL 102           HA       VAL 102 -11.670  10.691   5.246
  796    HB   VAL 102           HB       VAL 102 -11.328  11.868   2.480
  797   1HG1  VAL 102          HG11      VAL 102 -12.448  13.058   5.018
  798   2HG1  VAL 102          HG12      VAL 102 -13.367  12.615   3.579
  799   3HG1  VAL 102          HG13      VAL 102 -12.190  13.926   3.504
  800   1HG2  VAL 102          HG21      VAL 102  -9.199  11.771   3.668
  801   2HG2  VAL 102          HG22      VAL 102  -9.929  12.569   5.060
  802   3HG2  VAL 102          HG23      VAL 102  -9.765  13.435   3.533
  803    H    ALA 103           HN       ALA 103 -13.636   9.893   5.525
  804    HA   ALA 103           HA       ALA 103 -14.978   8.359   3.552
  805   1HB   ALA 103          HB1       ALA 103 -16.822   8.266   5.135
  806   2HB   ALA 103          HB2       ALA 103 -16.088   9.555   6.090
  807   3HB   ALA 103          HB3       ALA 103 -15.286   7.990   5.959
  808    H    ASP 104           HN       ASP 104 -16.515   8.909   2.110
  809    HA   ASP 104           HA       ASP 104 -17.311  11.742   2.040
  810   1HB   ASP 104          HB2       ASP 104 -15.643  11.086   0.259
  811   2HB   ASP 104          HB1       ASP 104 -16.855   9.980  -0.373
  812    H    GLY 105           HN       GLY 105 -19.385  11.842   2.540
  813   1HA   GLY 105          HA2       GLY 105 -21.649  11.504   2.374
  814   2HA   GLY 105          HA1       GLY 105 -21.341  10.468   0.988
  815    H    GLN 106           HN       GLN 106 -21.297   8.283   1.237
  816    HA   GLN 106           HA       GLN 106 -21.444   7.146   3.909
  817   1HB   GLN 106          HB2       GLN 106 -23.580   6.013   3.483
  818   2HB   GLN 106          HB1       GLN 106 -23.758   7.764   3.464
  819   1HG   GLN 106          HG2       GLN 106 -23.842   7.789   1.071
  820   2HG   GLN 106          HG1       GLN 106 -23.476   6.068   0.996
  821   1HE2  GLN 106          HE21      GLN 106 -25.650   7.509   3.328
  822   2HE2  GLN 106          HE22      GLN 106 -27.096   6.788   2.692
  823    H    LYS 107           HN       LYS 107 -21.080   6.817   0.465
  824    HA   LYS 107           HA       LYS 107 -19.889   4.177   0.903
  825   1HB   LYS 107          HB2       LYS 107 -20.934   3.477  -1.331
  826   2HB   LYS 107          HB1       LYS 107 -21.958   3.482   0.096
  827   1HG   LYS 107          HG2       LYS 107 -22.802   5.723  -0.614
  828   2HG   LYS 107          HG1       LYS 107 -21.903   5.516  -2.121
  829   1HD   LYS 107          HD2       LYS 107 -23.185   3.579  -2.696
  830   2HD   LYS 107          HD1       LYS 107 -23.948   3.549  -1.105
  831   1HE   LYS 107          HE2       LYS 107 -24.985   5.734  -1.607
  832   2HE   LYS 107          HE1       LYS 107 -24.293   5.662  -3.227
  833   1HZ   LYS 107          HZ1       LYS 107 -26.631   4.921  -3.116
  834   2HZ   LYS 107          HZ2       LYS 107 -26.162   3.642  -2.105
  835   3HZ   LYS 107          HZ3       LYS 107 -25.588   3.719  -3.699
  836    H    LYS 108           HN       LYS 108 -19.081   7.065   0.255
  837    HA   LYS 108           HA       LYS 108 -17.178   6.243  -1.838
  838   1HB   LYS 108          HB2       LYS 108 -18.864   8.568  -1.724
  839   2HB   LYS 108          HB1       LYS 108 -17.184   9.066  -1.607
  840   1HG   LYS 108          HG2       LYS 108 -17.755   9.117  -3.895
  841   2HG   LYS 108          HG1       LYS 108 -16.737   7.695  -3.660
  842   1HD   LYS 108          HD2       LYS 108 -18.771   6.299  -3.546
  843   2HD   LYS 108          HD1       LYS 108 -19.748   7.734  -3.870
  844   1HE   LYS 108          HE2       LYS 108 -18.504   8.029  -6.000
  845   2HE   LYS 108          HE1       LYS 108 -17.673   6.507  -5.683
  846   1HZ   LYS 108          HZ1       LYS 108 -20.573   6.916  -6.161
  847   2HZ   LYS 108          HZ2       LYS 108 -19.921   5.457  -5.598
  848   3HZ   LYS 108          HZ3       LYS 108 -19.476   6.049  -7.124
  849    H    THR 109           HN       THR 109 -15.014   7.128  -1.557
  850    HA   THR 109           HA       THR 109 -14.365   8.438   0.925
  851    HB   THR 109           HB       THR 109 -13.456   5.594   0.445
  852    HG1  THR 109           HG1      THR 109 -15.481   6.559   1.768
  853   1HG2  THR 109          HG21      THR 109 -12.501   7.542   2.551
  854   2HG2  THR 109          HG22      THR 109 -11.552   6.965   1.182
  855   3HG2  THR 109          HG23      THR 109 -12.059   5.837   2.438
  856    H    ARG 110           HN       ARG 110 -12.909   9.895   0.394
  857    HA   ARG 110           HA       ARG 110 -11.088   9.339  -1.843
  858   1HB   ARG 110          HB2       ARG 110 -12.454  11.399  -1.979
  859   2HB   ARG 110          HB1       ARG 110 -11.742  11.958  -0.473
  860   1HG   ARG 110          HG2       ARG 110 -10.635  13.097  -2.218
  861   2HG   ARG 110          HG1       ARG 110  -9.508  11.881  -1.619
  862   1HD   ARG 110          HD2       ARG 110 -10.035  10.429  -3.488
  863   2HD   ARG 110          HD1       ARG 110 -11.255  11.568  -4.060
  864    HE   ARG 110           HE       ARG 110  -8.862  12.967  -3.895
  865   1HH1  ARG 110          HH11      ARG 110 -10.200  10.297  -5.740
  866   2HH1  ARG 110          HH12      ARG 110  -9.150  10.558  -7.103
  867   1HH2  ARG 110          HH21      ARG 110  -7.517  13.315  -5.675
  868   2HH2  ARG 110          HH22      ARG 110  -7.603  12.266  -7.057
  869    H    VAL 111           HN       VAL 111  -9.244   8.454  -1.176
  870    HA   VAL 111           HA       VAL 111  -8.245   9.034   1.496
  871    HB   VAL 111           HB       VAL 111  -8.081   6.727   1.121
  872   1HG1  VAL 111          HG11      VAL 111  -8.585   6.529  -1.156
  873   2HG1  VAL 111          HG12      VAL 111  -6.946   5.898  -0.995
  874   3HG1  VAL 111          HG13      VAL 111  -7.204   7.531  -1.616
  875   1HG2  VAL 111          HG21      VAL 111  -5.436   7.782   0.171
  876   2HG2  VAL 111          HG22      VAL 111  -5.729   6.216   0.933
  877   3HG2  VAL 111          HG23      VAL 111  -5.927   7.703   1.864
  878    H    ASP 112           HN       ASP 112  -6.340   9.906   1.913
  879    HA   ASP 112           HA       ASP 112  -4.864  11.171  -0.284
  880   1HB   ASP 112          HB2       ASP 112  -6.560  12.661   0.787
  881   2HB   ASP 112          HB1       ASP 112  -5.695  12.482   2.309
  882    H    VAL 113           HN       VAL 113  -2.858  10.382  -0.150
  883    HA   VAL 113           HA       VAL 113  -1.757   9.664   2.490
  884    HB   VAL 113           HB       VAL 113  -1.214   8.653  -0.279
  885   1HG1  VAL 113          HG11      VAL 113   1.022   9.221   0.404
  886   2HG1  VAL 113          HG12      VAL 113   0.831   7.480   0.611
  887   3HG1  VAL 113          HG13      VAL 113   0.766   8.544   2.014
  888   1HG2  VAL 113          HG21      VAL 113  -2.789   7.476   1.151
  889   2HG2  VAL 113          HG22      VAL 113  -1.547   7.305   2.392
  890   3HG2  VAL 113          HG23      VAL 113  -1.361   6.490   0.840
  891    H    GLU 114           HN       GLU 114  -0.311  11.021   3.359
  892    HA   GLU 114           HA       GLU 114   1.434  12.425   1.455
  893   1HB   GLU 114          HB2       GLU 114   0.159  13.957   2.917
  894   2HB   GLU 114          HB1       GLU 114   0.891  13.196   4.322
  895   1HG   GLU 114          HG2       GLU 114   3.047  13.964   3.751
  896   2HG   GLU 114          HG1       GLU 114   2.528  14.438   2.134
  897    H    HIS 115           HN       HIS 115   3.433  11.743   1.334
  898    HA   HIS 115           HA       HIS 115   4.708  10.848   3.788
  899   1HB   HIS 115          HB2       HIS 115   5.818   8.986   2.694
  900   2HB   HIS 115          HB1       HIS 115   4.091   8.797   2.646
  901    HD1  HIS 115           HD1      HIS 115   7.076   9.354   0.439
  902    HD2  HIS 115           HD2      HIS 115   2.986   8.656   0.112
  903    HE1  HIS 115           HE1      HIS 115   6.703   8.571  -1.920
  904    HE2  HIS 115           HE2      HIS 115   4.206   8.338  -2.140
  905    H    THR 116           HN       THR 116   6.548  11.791   4.140
  906    HA   THR 116           HA       THR 116   7.939  13.138   1.933
  907    HB   THR 116           HB       THR 116   8.268  15.089   3.520
  908    HG1  THR 116           HG1      THR 116   6.051  14.807   4.947
  909   1HG2  THR 116          HG21      THR 116   6.063  16.071   3.084
  910   2HG2  THR 116          HG22      THR 116   5.444  14.476   2.655
  911   3HG2  THR 116          HG23      THR 116   6.694  15.233   1.666
  912    H    HIS 117           HN       HIS 117   9.440  11.262   2.258
  913    HA   HIS 117           HA       HIS 117  11.490  12.028   4.131
  914   1HB   HIS 117          HB2       HIS 117   9.685  10.497   5.320
  915   2HB   HIS 117          HB1       HIS 117  10.567   9.209   4.506
  916    HD1  HIS 117           HD1      HIS 117  10.399  10.127   7.684
  917    HD2  HIS 117           HD2      HIS 117  13.622  10.322   5.054
  918    HE1  HIS 117           HE1      HIS 117  12.459  10.167   9.129
  919    HE2  HIS 117           HE2      HIS 117  14.387  10.448   7.522
  920    H    PHE 118           HN       PHE 118  10.644   8.895   2.705
  921    HA   PHE 118           HA       PHE 118  13.306   8.501   1.788
  922   1HB   PHE 118          HB2       PHE 118  12.585   6.371   1.121
  923   2HB   PHE 118          HB1       PHE 118  11.620   6.750   2.524
  924    HD1  PHE 118           HD1      PHE 118  11.597   6.003  -1.012
  925    HD2  PHE 118           HD2      PHE 118   9.238   7.332   2.270
  926    HE1  PHE 118           HE1      PHE 118   9.555   5.468  -2.270
  927    HE2  PHE 118           HE2      PHE 118   7.192   6.800   1.017
  928    HZ   PHE 118           HZ       PHE 118   7.348   5.863  -1.254
  929    H    ASP 119           HN       ASP 119  10.395   9.694   0.332
  930    HA   ASP 119           HA       ASP 119  11.164   9.525  -2.387
  931   1HB   ASP 119          HB2       ASP 119   9.261  11.351  -2.424
  932   2HB   ASP 119          HB1       ASP 119   8.874   9.674  -2.035
  933    H    ARG 120           HN       ARG 120  10.928  12.196  -0.091
  934    HA   ARG 120           HA       ARG 120  12.075  14.201  -1.623
  935   1HB   ARG 120          HB2       ARG 120  10.830  14.451   0.547
  936   2HB   ARG 120          HB1       ARG 120  12.296  13.945   1.377
  937   1HG   ARG 120          HG2       ARG 120  13.473  15.872   0.654
  938   2HG   ARG 120          HG1       ARG 120  12.184  16.318  -0.465
  939   1HD   ARG 120          HD2       ARG 120  12.045  17.724   1.475
  940   2HD   ARG 120          HD1       ARG 120  10.672  16.621   1.473
  941    HE   ARG 120           HE       ARG 120  13.047  15.958   3.067
  942   1HH1  ARG 120          HH11      ARG 120   9.672  16.880   2.914
  943   2HH1  ARG 120          HH12      ARG 120   9.373  16.569   4.600
  944   1HH2  ARG 120          HH21      ARG 120  12.651  15.534   5.281
  945   2HH2  ARG 120          HH22      ARG 120  11.066  15.783   5.941
  946    H    MET 121           HN       MET 121  13.612  11.534  -0.048
  947    HA   MET 121           HA       MET 121  16.232  12.567   0.153
  948   1HB   MET 121          HB2       MET 121  15.219   9.746  -0.176
  949   2HB   MET 121          HB1       MET 121  16.924  10.129   0.014
  950   1HG   MET 121          HG2       MET 121  14.737  10.741   1.987
  951   2HG   MET 121          HG1       MET 121  15.933   9.453   2.120
  952   1HE   MET 121          HE1       MET 121  15.393  11.561   4.437
  953   2HE   MET 121          HE2       MET 121  17.039  11.969   4.918
  954   3HE   MET 121          HE3       MET 121  16.618  10.297   4.558
  955    H    GLY 122           HN       GLY 122  14.344  11.559  -2.527
  956   1HA   GLY 122          HA2       GLY 122  14.702  11.668  -4.780
  957   2HA   GLY 122          HA1       GLY 122  15.843  12.937  -4.377
  958    H    THR 123           HN       THR 123  16.981  12.295  -6.240
  959    HA   THR 123           HA       THR 123  18.513  11.163  -7.475
  960    HB   THR 123           HB       THR 123  20.580  10.564  -6.076
  961    HG1  THR 123           HG1      THR 123  19.292  12.087  -4.059
  962   1HG2  THR 123          HG21      THR 123  21.131  12.940  -5.773
  963   2HG2  THR 123          HG22      THR 123  19.434  13.354  -6.013
  964   3HG2  THR 123          HG23      THR 123  20.361  12.631  -7.328
  965    H    LYS 124           HN       LYS 124  20.172   9.137  -5.607
  966    HA   LYS 124           HA       LYS 124  19.395   6.848  -7.013
  967   1HB   LYS 124          HB2       LYS 124  21.004   7.209  -4.493
  968   2HB   LYS 124          HB1       LYS 124  20.758   5.636  -5.237
  969   1HG   LYS 124          HG2       LYS 124  22.021   7.997  -6.610
  970   2HG   LYS 124          HG1       LYS 124  22.909   6.684  -5.834
  971   1HD   LYS 124          HD2       LYS 124  21.750   5.089  -7.360
  972   2HD   LYS 124          HD1       LYS 124  21.037   6.472  -8.190
  973   1HE   LYS 124          HE2       LYS 124  23.993   5.948  -7.905
  974   2HE   LYS 124          HE1       LYS 124  23.033   5.594  -9.341
  975   1HZ   LYS 124          HZ1       LYS 124  24.122   7.658  -9.672
  976   2HZ   LYS 124          HZ2       LYS 124  23.604   8.267  -8.178
  977   3HZ   LYS 124          HZ3       LYS 124  22.480   8.004  -9.420
  978    H    HIS 125           HN       HIS 125  18.457   8.033  -3.859
  979    HA   HIS 125           HA       HIS 125  17.315   5.695  -2.829
  980   1HB   HIS 125          HB2       HIS 125  16.366   8.491  -2.197
  981   2HB   HIS 125          HB1       HIS 125  16.379   7.082  -1.139
  982    HD1  HIS 125           HD1      HIS 125  18.251  10.065  -1.888
  983    HD2  HIS 125           HD2      HIS 125  19.185   6.236  -0.556
  984    HE1  HIS 125           HE1      HIS 125  20.569  10.224  -0.933
  985    HE2  HIS 125           HE2      HIS 125  21.197   7.852  -0.371
  986    H    ALA 126           HN       ALA 126  15.796   8.445  -4.497
  987    HA   ALA 126           HA       ALA 126  13.210   7.263  -4.577
  988   1HB   ALA 126          HB1       ALA 126  14.348   9.431  -6.341
  989   2HB   ALA 126          HB2       ALA 126  13.576   9.686  -4.776
  990   3HB   ALA 126          HB3       ALA 126  12.641   9.044  -6.125
  991    H    LYS 127           HN       LYS 127  16.032   7.092  -6.591
  992    HA   LYS 127           HA       LYS 127  14.732   6.074  -8.915
  993   1HB   LYS 127          HB2       LYS 127  16.932   7.264  -8.898
  994   2HB   LYS 127          HB1       LYS 127  17.642   5.848  -8.138
  995   1HG   LYS 127          HG2       LYS 127  17.112   4.506 -10.087
  996   2HG   LYS 127          HG1       LYS 127  16.336   5.898 -10.851
  997   1HD   LYS 127          HD2       LYS 127  18.481   7.103 -10.779
  998   2HD   LYS 127          HD1       LYS 127  19.244   5.680 -10.068
  999   1HE   LYS 127          HE2       LYS 127  19.717   5.721 -12.421
 1000   2HE   LYS 127          HE1       LYS 127  18.610   4.392 -12.089
 1001   1HZ   LYS 127          HZ1       LYS 127  16.788   5.697 -12.910
 1002   2HZ   LYS 127          HZ2       LYS 127  18.014   5.678 -14.082
 1003   3HZ   LYS 127          HZ3       LYS 127  17.782   7.054 -13.119
 1004    H    ARG 128           HN       ARG 128  16.453   4.601  -6.183
 1005    HA   ARG 128           HA       ARG 128  16.332   1.957  -7.206
 1006   1HB   ARG 128          HB2       ARG 128  16.850   1.282  -4.834
 1007   2HB   ARG 128          HB1       ARG 128  17.998   2.383  -5.578
 1008   1HG   ARG 128          HG2       ARG 128  16.920   4.252  -4.378
 1009   2HG   ARG 128          HG1       ARG 128  15.855   3.092  -3.588
 1010   1HD   ARG 128          HD2       ARG 128  17.929   3.870  -2.313
 1011   2HD   ARG 128          HD1       ARG 128  17.599   2.145  -2.366
 1012    HE   ARG 128           HE       ARG 128  19.387   3.104  -4.433
 1013   1HH1  ARG 128          HH11      ARG 128  19.154   1.843  -1.167
 1014   2HH1  ARG 128          HH12      ARG 128  20.754   1.157  -1.179
 1015   1HH2  ARG 128          HH21      ARG 128  21.498   2.220  -4.440
 1016   2HH2  ARG 128          HH22      ARG 128  22.081   1.364  -3.045
 1017    H    VAL 129           HN       VAL 129  14.170   3.843  -5.146
 1018    HA   VAL 129           HA       VAL 129  12.351   1.700  -4.649
 1019    HB   VAL 129           HB       VAL 129  11.870   4.688  -4.687
 1020   1HG1  VAL 129          HG11      VAL 129   9.797   3.397  -5.034
 1021   2HG1  VAL 129          HG12      VAL 129   9.813   4.232  -3.478
 1022   3HG1  VAL 129          HG13      VAL 129  10.128   2.497  -3.554
 1023   1HG2  VAL 129          HG21      VAL 129  13.490   3.983  -3.006
 1024   2HG2  VAL 129          HG22      VAL 129  12.355   2.777  -2.402
 1025   3HG2  VAL 129          HG23      VAL 129  11.984   4.494  -2.245
 1026    H    ARG 130           HN       ARG 130  12.518   4.268  -7.065
 1027    HA   ARG 130           HA       ARG 130  10.109   3.596  -8.395
 1028   1HB   ARG 130          HB2       ARG 130  11.283   5.822  -8.488
 1029   2HB   ARG 130          HB1       ARG 130  12.470   5.081  -9.554
 1030   1HG   ARG 130          HG2       ARG 130  10.691   4.558 -11.154
 1031   2HG   ARG 130          HG1       ARG 130   9.523   5.345 -10.093
 1032   1HD   ARG 130          HD2       ARG 130  10.768   7.453 -10.331
 1033   2HD   ARG 130          HD1       ARG 130  11.889   6.650 -11.431
 1034    HE   ARG 130           HE       ARG 130   9.023   6.676 -12.074
 1035   1HH1  ARG 130          HH11      ARG 130  12.302   7.693 -12.795
 1036   2HH1  ARG 130          HH12      ARG 130  11.910   8.255 -14.398
 1037   1HH2  ARG 130          HH21      ARG 130   8.498   7.433 -14.161
 1038   2HH2  ARG 130          HH22      ARG 130   9.733   8.132 -15.166
 1039    H    ASN 131           HN       ASN 131  13.139   2.123  -8.351
 1040    HA   ASN 131           HA       ASN 131  13.644   1.283 -10.926
 1041   1HB   ASN 131          HB2       ASN 131  15.092   0.919  -8.891
 1042   2HB   ASN 131          HB1       ASN 131  14.048  -0.439  -8.465
 1043   1HD2  ASN 131          HD21      ASN 131  15.776  -1.876  -8.627
 1044   2HD2  ASN 131          HD22      ASN 131  16.393  -2.384 -10.165
 1045    H    GLY 132           HN       GLY 132  11.150   0.162  -8.763
 1046   1HA   GLY 132          HA2       GLY 132  10.230  -1.618 -10.913
 1047   2HA   GLY 132          HA1       GLY 132  10.391  -2.272  -9.292
 1048    H    MET 133           HN       MET 133   9.434   0.156  -7.963
 1049    HA   MET 133           HA       MET 133   6.700  -0.679  -7.974
 1050   1HB   MET 133          HB2       MET 133   8.148   0.133  -5.994
 1051   2HB   MET 133          HB1       MET 133   7.725   1.751  -6.540
 1052   1HG   MET 133          HG2       MET 133   6.247   0.991  -4.768
 1053   2HG   MET 133          HG1       MET 133   5.368   1.249  -6.276
 1054   1HE   MET 133          HE1       MET 133   4.402  -0.485  -3.655
 1055   2HE   MET 133          HE2       MET 133   3.582  -1.817  -4.469
 1056   3HE   MET 133          HE3       MET 133   3.365  -0.164  -5.046
 1057    H    ASP 134           HN       ASP 134   8.393   1.562  -9.821
 1058    HA   ASP 134           HA       ASP 134   6.555   3.672 -10.103
 1059   1HB   ASP 134          HB2       ASP 134   8.880   3.794 -10.887
 1060   2HB   ASP 134          HB1       ASP 134   8.531   2.590 -12.120
 1061    H    LYS 135           HN       LYS 135   6.723   0.503 -11.578
 1062    HA   LYS 135           HA       LYS 135   4.375   1.145 -13.220
 1063   1HB   LYS 135          HB2       LYS 135   6.236  -1.237 -13.314
 1064   2HB   LYS 135          HB1       LYS 135   4.839  -1.014 -14.357
 1065   1HG   LYS 135          HG2       LYS 135   7.333   0.671 -14.265
 1066   2HG   LYS 135          HG1       LYS 135   6.807  -0.401 -15.565
 1067   1HD   LYS 135          HD2       LYS 135   5.451   2.143 -14.663
 1068   2HD   LYS 135          HD1       LYS 135   6.346   1.900 -16.163
 1069   1HE   LYS 135          HE2       LYS 135   4.700   0.261 -16.895
 1070   2HE   LYS 135          HE1       LYS 135   3.817   0.450 -15.381
 1071   1HZ   LYS 135          HZ1       LYS 135   3.546   2.838 -15.989
 1072   2HZ   LYS 135          HZ2       LYS 135   2.733   1.759 -17.012
 1073   3HZ   LYS 135          HZ3       LYS 135   4.187   2.471 -17.516
 1074    H    GLY 136           HN       GLY 136   4.913   0.216 -10.223
 1075   1HA   GLY 136          HA2       GLY 136   2.918  -1.952 -10.195
 1076   2HA   GLY 136          HA1       GLY 136   4.108  -1.657  -8.938
 1077    H    TRP 137           HN       TRP 137   3.879   0.791  -8.113
 1078    HA   TRP 137           HA       TRP 137   1.636   0.593  -6.469
 1079   1HB   TRP 137          HB2       TRP 137   3.848   1.810  -6.040
 1080   2HB   TRP 137          HB1       TRP 137   3.120   3.173  -6.886
 1081    HD1  TRP 137           HD1      TRP 137   1.527   0.837  -4.228
 1082    HE1  TRP 137           HE1      TRP 137   0.643   2.301  -2.312
 1083    HE3  TRP 137           HE3      TRP 137   3.123   5.406  -5.892
 1084    HZ2  TRP 137           HZ2      TRP 137   0.622   5.029  -1.595
 1085    HZ3  TRP 137           HZ3      TRP 137   2.630   7.392  -4.527
 1086    HH2  TRP 137           HH2      TRP 137   1.405   7.207  -2.424
 1087    HA   PRO 138           HA       PRO 138  -0.405   4.287  -8.943
 1088   1HB   PRO 138          HB2       PRO 138   0.331   4.376 -11.595
 1089   2HB   PRO 138          HB1       PRO 138   0.988   5.434 -10.340
 1090   1HG   PRO 138          HG2       PRO 138   2.138   2.922 -11.495
 1091   2HG   PRO 138          HG1       PRO 138   2.950   4.452 -11.103
 1092   1HD   PRO 138          HD2       PRO 138   3.139   2.328  -9.486
 1093   2HD   PRO 138          HD1       PRO 138   3.013   3.974  -8.829
 1094    H    THR 139           HN       THR 139   0.634   1.429 -10.740
 1095    HA   THR 139           HA       THR 139  -1.806   0.970 -12.101
 1096    HB   THR 139           HB       THR 139   0.273  -1.086 -11.316
 1097    HG1  THR 139           HG1      THR 139   1.496  -0.385 -12.954
 1098   1HG2  THR 139          HG21      THR 139  -1.780  -2.026 -12.251
 1099   2HG2  THR 139          HG22      THR 139  -0.437  -2.209 -13.381
 1100   3HG2  THR 139          HG23      THR 139  -1.646  -0.952 -13.645
 1101    H    ILE 140           HN       ILE 140  -0.444  -0.026  -9.034
 1102    HA   ILE 140           HA       ILE 140  -2.309  -1.919  -8.225
 1103    HB   ILE 140           HB       ILE 140  -0.533  -0.045  -6.705
 1104   1HG1  ILE 140          HG12      ILE 140  -0.625  -3.049  -7.044
 1105   2HG1  ILE 140          HG11      ILE 140   0.521  -1.945  -7.794
 1106   1HG2  ILE 140          HG21      ILE 140  -2.439  -2.028  -5.478
 1107   2HG2  ILE 140          HG22      ILE 140  -2.512  -0.274  -5.323
 1108   3HG2  ILE 140          HG23      ILE 140  -1.164  -1.165  -4.617
 1109   1HD1  ILE 140          HD11      ILE 140   1.522  -3.137  -5.936
 1110   2HD1  ILE 140          HD12      ILE 140   0.283  -2.507  -4.848
 1111   3HD1  ILE 140          HD13      ILE 140   1.440  -1.407  -5.603
 1112    H    LEU 141           HN       LEU 141  -2.294   1.589  -7.633
 1113    HA   LEU 141           HA       LEU 141  -4.614   1.654  -6.095
 1114   1HB   LEU 141          HB2       LEU 141  -3.505   3.769  -7.935
 1115   2HB   LEU 141          HB1       LEU 141  -4.783   4.041  -6.766
 1116    HG   LEU 141           HG       LEU 141  -1.923   3.293  -6.153
 1117   1HD1  LEU 141          HD11      LEU 141  -1.794   5.495  -5.157
 1118   2HD1  LEU 141          HD12      LEU 141  -3.486   5.807  -5.543
 1119   3HD1  LEU 141          HD13      LEU 141  -2.301   5.633  -6.841
 1120   1HD2  LEU 141          HD21      LEU 141  -4.241   3.749  -4.268
 1121   2HD2  LEU 141          HD22      LEU 141  -2.559   3.513  -3.795
 1122   3HD2  LEU 141          HD23      LEU 141  -3.445   2.205  -4.579
 1123    H    GLN 142           HN       GLN 142  -4.251   1.800  -9.617
 1124    HA   GLN 142           HA       GLN 142  -6.931   2.469 -10.180
 1125   1HB   GLN 142          HB2       GLN 142  -4.940   0.917 -11.847
 1126   2HB   GLN 142          HB1       GLN 142  -6.477   1.527 -12.440
 1127   1HG   GLN 142          HG2       GLN 142  -4.173   3.174 -11.428
 1128   2HG   GLN 142          HG1       GLN 142  -4.691   2.995 -13.104
 1129   1HE2  GLN 142          HE21      GLN 142  -5.336   4.475 -10.055
 1130   2HE2  GLN 142          HE22      GLN 142  -6.557   5.567 -10.604
 1131    H    SER 143           HN       SER 143  -5.342  -0.716 -10.132
 1132    HA   SER 143           HA       SER 143  -7.784  -2.142 -10.470
 1133   1HB   SER 143          HB2       SER 143  -5.113  -3.106  -9.437
 1134   2HB   SER 143          HB1       SER 143  -6.441  -4.130  -9.979
 1135    HG   SER 143           HG       SER 143  -6.239  -2.970 -12.042
 1136    H    PHE 144           HN       PHE 144  -6.166  -0.751  -7.770
 1137    HA   PHE 144           HA       PHE 144  -7.259  -2.271  -5.678
 1138   1HB   PHE 144          HB2       PHE 144  -5.431  -0.775  -5.230
 1139   2HB   PHE 144          HB1       PHE 144  -6.334   0.607  -5.830
 1140    HD1  PHE 144           HD1      PHE 144  -6.528  -2.008  -3.181
 1141    HD2  PHE 144           HD2      PHE 144  -7.313   2.015  -4.316
 1142    HE1  PHE 144           HE1      PHE 144  -7.258  -1.505  -0.888
 1143    HE2  PHE 144           HE2      PHE 144  -8.047   2.525  -2.025
 1144    HZ   PHE 144           HZ       PHE 144  -8.019   0.763  -0.309
 1145    H    GLN 145           HN       GLN 145  -8.289   0.856  -7.073
 1146    HA   GLN 145           HA       GLN 145 -10.815   1.009  -5.869
 1147   1HB   GLN 145          HB2       GLN 145  -9.754   2.081  -8.471
 1148   2HB   GLN 145          HB1       GLN 145 -11.438   2.295  -8.025
 1149   1HG   GLN 145          HG2       GLN 145 -10.543   4.243  -7.263
 1150   2HG   GLN 145          HG1       GLN 145 -10.426   3.231  -5.824
 1151   1HE2  GLN 145          HE21      GLN 145  -8.651   4.615  -8.485
 1152   2HE2  GLN 145          HE22      GLN 145  -7.092   4.467  -7.757
 1153    H    ASP 146           HN       ASP 146  -9.672  -0.825  -8.614
 1154    HA   ASP 146           HA       ASP 146 -12.190  -1.404  -9.765
 1155   1HB   ASP 146          HB2       ASP 146 -10.090  -1.680 -11.005
 1156   2HB   ASP 146          HB1       ASP 146  -9.637  -3.013  -9.943
 1157    H    LYS 147           HN       LYS 147 -10.247  -3.183  -7.362
 1158    HA   LYS 147           HA       LYS 147 -12.094  -5.344  -7.161
 1159   1HB   LYS 147          HB2       LYS 147  -9.854  -5.720  -6.392
 1160   2HB   LYS 147          HB1       LYS 147  -9.943  -4.365  -5.279
 1161   1HG   LYS 147          HG2       LYS 147 -10.083  -6.570  -4.169
 1162   2HG   LYS 147          HG1       LYS 147 -11.483  -5.545  -3.864
 1163   1HD   LYS 147          HD2       LYS 147 -12.315  -7.727  -4.273
 1164   2HD   LYS 147          HD1       LYS 147 -12.658  -6.782  -5.720
 1165   1HE   LYS 147          HE2       LYS 147 -11.860  -8.951  -6.374
 1166   2HE   LYS 147          HE1       LYS 147 -10.632  -7.751  -6.772
 1167   1HZ   LYS 147          HZ1       LYS 147  -9.251  -8.487  -5.106
 1168   2HZ   LYS 147          HZ2       LYS 147  -9.948  -9.946  -5.613
 1169   3HZ   LYS 147          HZ3       LYS 147 -10.499  -9.182  -4.199
 1170    H    ILE 148           HN       ILE 148 -11.681  -2.304  -5.426
 1171    HA   ILE 148           HA       ILE 148 -13.791  -2.646  -3.575
 1172    HB   ILE 148           HB       ILE 148 -12.568  -0.164  -4.790
 1173   1HG1  ILE 148          HG12      ILE 148 -12.186  -1.448  -2.076
 1174   2HG1  ILE 148          HG11      ILE 148 -11.071  -1.603  -3.429
 1175   1HG2  ILE 148          HG21      ILE 148 -14.281  -0.264  -2.319
 1176   2HG2  ILE 148          HG22      ILE 148 -14.915   0.129  -3.917
 1177   3HG2  ILE 148          HG23      ILE 148 -13.686   1.155  -3.186
 1178   1HD1  ILE 148          HD11      ILE 148 -11.800   0.972  -2.058
 1179   2HD1  ILE 148          HD12      ILE 148 -10.635   0.776  -3.370
 1180   3HD1  ILE 148          HD13      ILE 148 -10.322   0.045  -1.795
 1181    H    ASP 149           HN       ASP 149 -13.647  -1.702  -6.915
 1182    HA   ASP 149           HA       ASP 149 -16.157  -0.459  -7.174
 1183   1HB   ASP 149          HB2       ASP 149 -14.160  -0.502  -8.799
 1184   2HB   ASP 149          HB1       ASP 149 -14.801  -2.050  -9.343
 1185    H    GLU 150           HN       GLU 150 -15.174  -3.768  -7.006
 1186    HA   GLU 150           HA       GLU 150 -17.585  -4.929  -7.994
 1187   1HB   GLU 150          HB2       GLU 150 -15.454  -6.040  -6.155
 1188   2HB   GLU 150          HB1       GLU 150 -16.748  -6.989  -6.873
 1189   1HG   GLU 150          HG2       GLU 150 -14.670  -5.487  -8.440
 1190   2HG   GLU 150          HG1       GLU 150 -14.560  -7.192  -8.018
 1191    H    GLU 151           HN       GLU 151 -16.463  -3.745  -4.921
 1192    HA   GLU 151           HA       GLU 151 -18.675  -4.778  -3.402
 1193   1HB   GLU 151          HB2       GLU 151 -16.653  -2.629  -2.727
 1194   2HB   GLU 151          HB1       GLU 151 -17.771  -3.371  -1.591
 1195   1HG   GLU 151          HG2       GLU 151 -15.626  -4.837  -3.104
 1196   2HG   GLU 151          HG1       GLU 151 -15.484  -4.271  -1.441
 1197    H    GLY 152           HN       GLY 152 -17.840  -1.817  -5.063
 1198   1HA   GLY 152          HA2       GLY 152 -20.276  -0.482  -4.194
 1199   2HA   GLY 152          HA1       GLY 152 -19.038   0.186  -5.249
 1200    H    ALA 153           HN       ALA 153 -20.184  -2.961  -5.908
 1201    HA   ALA 153           HA       ALA 153 -21.485  -3.902  -7.487
 1202   1HB   ALA 153          HB1       ALA 153 -23.288  -2.638  -6.410
 1203   2HB   ALA 153          HB2       ALA 153 -23.545  -2.820  -8.145
 1204   3HB   ALA 153          HB3       ALA 153 -22.973  -1.283  -7.495
 1205    H    LYS 154           HN       LYS 154 -19.704  -3.995  -8.905
 1206    HA   LYS 154           HA       LYS 154 -19.353  -1.924 -10.881
 1207   1HB   LYS 154          HB2       LYS 154 -17.464  -3.344 -10.077
 1208   2HB   LYS 154          HB1       LYS 154 -18.222  -4.729 -10.849
 1209   1HG   LYS 154          HG2       LYS 154 -18.062  -3.503 -13.023
 1210   2HG   LYS 154          HG1       LYS 154 -17.105  -2.276 -12.188
 1211   1HD   LYS 154          HD2       LYS 154 -16.414  -5.199 -12.233
 1212   2HD   LYS 154          HD1       LYS 154 -15.778  -4.029 -13.390
 1213   1HE   LYS 154          HE2       LYS 154 -14.595  -2.863 -11.725
 1214   2HE   LYS 154          HE1       LYS 154 -15.480  -3.647 -10.414
 1215   1HZ   LYS 154          HZ1       LYS 154 -13.552  -4.956 -12.264
 1216   2HZ   LYS 154          HZ2       LYS 154 -14.415  -5.747 -11.038
 1217   3HZ   LYS 154          HZ3       LYS 154 -13.261  -4.567 -10.645
 1218    H    LYS 155           HN       LYS 155 -21.711  -2.101 -11.277
 1219    HA   LYS 155           HA       LYS 155 -22.200  -3.883 -13.541
 1220   1HB   LYS 155          HB2       LYS 155 -24.119  -3.450 -11.228
 1221   2HB   LYS 155          HB1       LYS 155 -24.477  -4.353 -12.694
 1222   1HG   LYS 155          HG2       LYS 155 -22.930  -6.058 -12.124
 1223   2HG   LYS 155          HG1       LYS 155 -22.264  -5.101 -10.802
 1224   1HD   LYS 155          HD2       LYS 155 -25.111  -6.092 -10.904
 1225   2HD   LYS 155          HD1       LYS 155 -23.800  -6.947 -10.092
 1226   1HE   LYS 155          HE2       LYS 155 -24.762  -5.764  -8.352
 1227   2HE   LYS 155          HE1       LYS 155 -23.450  -4.692  -8.841
 1228   1HZ   LYS 155          HZ1       LYS 155 -25.543  -3.509  -8.482
 1229   2HZ   LYS 155          HZ2       LYS 155 -26.287  -4.426  -9.696
 1230   3HZ   LYS 155          HZ3       LYS 155 -25.026  -3.371 -10.090
  Start of MODEL   16
    1   1H    ASN   1           HT1      ASN   1   7.229  10.262  -8.732
    2   2H    ASN   1           HT2      ASN   1   5.555  10.501  -8.814
    3   3H    ASN   1           HT3      ASN   1   6.202   9.385  -7.718
    4    HA   ASN   1           HA       ASN   1   6.733  12.289  -7.632
    5   1HB   ASN   1          HB2       ASN   1   5.256  12.102  -5.508
    6   2HB   ASN   1          HB1       ASN   1   4.461  12.149  -7.075
    7   1HD2  ASN   1          HD21      ASN   1   2.634  11.201  -6.171
    8   2HD2  ASN   1          HD22      ASN   1   2.582   9.505  -5.810
    9    H    TYR   2           HN       TYR   2   8.145  12.933  -6.040
   10    HA   TYR   2           HA       TYR   2   9.017  11.295  -3.906
   11   1HB   TYR   2          HB2       TYR   2  11.460  11.139  -4.796
   12   2HB   TYR   2          HB1       TYR   2  10.283   9.918  -5.240
   13    HD1  TYR   2           HD1      TYR   2  12.027  12.950  -6.459
   14    HD2  TYR   2           HD2      TYR   2   9.796   9.491  -7.531
   15    HE1  TYR   2           HE1      TYR   2  12.516  13.374  -8.827
   16    HE2  TYR   2           HE2      TYR   2  10.291   9.905  -9.905
   17    HH   TYR   2           HH       TYR   2  12.638  12.178 -10.923
   18    H    ASP   3           HN       ASP   3  10.344  13.798  -6.091
   19    HA   ASP   3           HA       ASP   3  11.865  15.001  -4.042
   20   1HB   ASP   3          HB2       ASP   3  12.542  15.288  -6.334
   21   2HB   ASP   3          HB1       ASP   3  11.025  16.095  -6.722
   22    HA   PRO   4           HA       PRO   4   8.659  18.393  -3.622
   23   1HB   PRO   4          HB2       PRO   4   6.265  18.046  -5.093
   24   2HB   PRO   4          HB1       PRO   4   7.570  19.188  -5.405
   25   1HG   PRO   4          HG2       PRO   4   6.854  17.002  -7.008
   26   2HG   PRO   4          HG1       PRO   4   8.325  17.977  -7.146
   27   1HD   PRO   4          HD2       PRO   4   7.929  15.306  -5.919
   28   2HD   PRO   4          HD1       PRO   4   9.376  16.003  -6.676
   29    H    PHE   5           HN       PHE   5   6.094  16.091  -4.495
   30    HA   PHE   5           HA       PHE   5   5.807  15.369  -1.680
   31   1HB   PHE   5          HB2       PHE   5   3.598  16.548  -3.379
   32   2HB   PHE   5          HB1       PHE   5   3.312  15.693  -1.869
   33    HD1  PHE   5           HD1      PHE   5   4.067  18.825  -3.387
   34    HD2  PHE   5           HD2      PHE   5   4.395  16.625   0.241
   35    HE1  PHE   5           HE1      PHE   5   4.378  20.925  -2.145
   36    HE2  PHE   5           HE2      PHE   5   4.704  18.723   1.491
   37    HZ   PHE   5           HZ       PHE   5   4.696  20.877   0.294
   38    H    VAL   6           HN       VAL   6   5.792  13.222  -1.608
   39    HA   VAL   6           HA       VAL   6   4.704  11.665  -3.806
   40    HB   VAL   6           HB       VAL   6   5.620  10.648  -1.108
   41   1HG1  VAL   6          HG11      VAL   6   5.237   9.264  -3.760
   42   2HG1  VAL   6          HG12      VAL   6   4.211   9.104  -2.335
   43   3HG1  VAL   6          HG13      VAL   6   5.872   8.516  -2.295
   44   1HG2  VAL   6          HG21      VAL   6   7.454  11.840  -2.179
   45   2HG2  VAL   6          HG22      VAL   6   7.216  10.899  -3.652
   46   3HG2  VAL   6          HG23      VAL   6   7.751  10.102  -2.173
   47    H    ARG   7           HN       ARG   7   2.576  11.384  -3.940
   48    HA   ARG   7           HA       ARG   7   1.011  11.162  -1.482
   49   1HB   ARG   7          HB2       ARG   7   0.870  13.498  -1.920
   50   2HB   ARG   7          HB1       ARG   7   0.646  13.235  -3.644
   51   1HG   ARG   7          HG2       ARG   7  -1.570  12.187  -3.122
   52   2HG   ARG   7          HG1       ARG   7  -1.333  12.665  -1.437
   53   1HD   ARG   7          HD2       ARG   7  -1.903  14.780  -1.852
   54   2HD   ARG   7          HD1       ARG   7  -0.868  14.862  -3.277
   55    HE   ARG   7           HE       ARG   7  -2.858  13.529  -4.315
   56   1HH1  ARG   7          HH11      ARG   7  -3.088  16.128  -1.981
   57   2HH1  ARG   7          HH12      ARG   7  -4.588  16.731  -2.618
   58   1HH2  ARG   7          HH21      ARG   7  -4.834  14.325  -5.144
   59   2HH2  ARG   7          HH22      ARG   7  -5.580  15.710  -4.399
   60    H    HIS   8           HN       HIS   8  -0.807   9.948  -1.665
   61    HA   HIS   8           HA       HIS   8  -1.605   9.182  -4.389
   62   1HB   HIS   8          HB2       HIS   8  -1.069   7.102  -3.788
   63   2HB   HIS   8          HB1       HIS   8  -0.980   7.491  -2.085
   64    HD1  HIS   8           HD1      HIS   8  -2.206   5.582  -1.102
   65    HD2  HIS   8           HD2      HIS   8  -4.300   7.279  -4.262
   66    HE1  HIS   8           HE1      HIS   8  -4.390   4.349  -1.197
   67    HE2  HIS   8           HE2      HIS   8  -5.555   5.262  -3.231
   68    H    SER   9           HN       SER   9  -3.591   9.657  -4.921
   69    HA   SER   9           HA       SER   9  -5.526  10.122  -2.813
   70   1HB   SER   9          HB2       SER   9  -6.367  12.077  -4.250
   71   2HB   SER   9          HB1       SER   9  -4.879  12.327  -3.339
   72    HG   SER   9           HG       SER   9  -5.264  12.023  -6.096
   73    H    VAL  10           HN       VAL  10  -7.033   8.779  -3.042
   74    HA   VAL  10           HA       VAL  10  -7.886   7.959  -5.740
   75    HB   VAL  10           HB       VAL  10  -6.895   6.386  -3.481
   76   1HG1  VAL  10          HG11      VAL  10  -8.374   4.493  -3.755
   77   2HG1  VAL  10          HG12      VAL  10  -9.344   5.393  -4.923
   78   3HG1  VAL  10          HG13      VAL  10  -9.285   5.917  -3.237
   79   1HG2  VAL  10          HG21      VAL  10  -6.423   4.785  -5.287
   80   2HG2  VAL  10          HG22      VAL  10  -5.814   6.403  -5.639
   81   3HG2  VAL  10          HG23      VAL  10  -7.291   5.827  -6.413
   82    H    THR  11           HN       THR  11 -10.061   7.611  -6.073
   83    HA   THR  11           HA       THR  11 -11.871   8.311  -3.869
   84    HB   THR  11           HB       THR  11 -12.430   8.174  -6.844
   85    HG1  THR  11           HG1      THR  11 -11.085   9.960  -6.144
   86   1HG2  THR  11          HG21      THR  11 -14.157   9.183  -4.579
   87   2HG2  THR  11          HG22      THR  11 -14.411   7.683  -5.472
   88   3HG2  THR  11          HG23      THR  11 -14.561   9.235  -6.297
   89    H    VAL  12           HN       VAL  12 -12.720   6.662  -2.826
   90    HA   VAL  12           HA       VAL  12 -12.993   4.035  -4.109
   91    HB   VAL  12           HB       VAL  12 -12.886   5.027  -1.273
   92   1HG1  VAL  12          HG11      VAL  12 -14.816   3.552  -1.260
   93   2HG1  VAL  12          HG12      VAL  12 -13.450   2.782  -0.455
   94   3HG1  VAL  12          HG13      VAL  12 -13.891   2.306  -2.090
   95   1HG2  VAL  12          HG21      VAL  12 -11.153   3.297  -1.132
   96   2HG2  VAL  12          HG22      VAL  12 -10.838   4.468  -2.416
   97   3HG2  VAL  12          HG23      VAL  12 -11.469   2.871  -2.816
   98    H    LYS  13           HN       LYS  13 -14.994   2.973  -4.212
   99    HA   LYS  13           HA       LYS  13 -17.247   4.868  -4.265
  100   1HB   LYS  13          HB2       LYS  13 -17.371   2.296  -5.744
  101   2HB   LYS  13          HB1       LYS  13 -17.983   3.878  -6.196
  102   1HG   LYS  13          HG2       LYS  13 -15.098   3.022  -6.292
  103   2HG   LYS  13          HG1       LYS  13 -16.192   3.122  -7.670
  104   1HD   LYS  13          HD2       LYS  13 -16.466   5.566  -7.147
  105   2HD   LYS  13          HD1       LYS  13 -15.168   5.381  -5.956
  106   1HE   LYS  13          HE2       LYS  13 -14.313   6.224  -8.090
  107   2HE   LYS  13          HE1       LYS  13 -13.650   4.637  -7.708
  108   1HZ   LYS  13          HZ1       LYS  13 -15.754   5.293  -9.688
  109   2HZ   LYS  13          HZ2       LYS  13 -15.458   3.710  -9.174
  110   3HZ   LYS  13          HZ3       LYS  13 -14.242   4.583  -9.972
  111    H    ALA  14           HN       ALA  14 -16.302   2.898  -2.044
  112    HA   ALA  14           HA       ALA  14 -18.945   1.826  -1.496
  113   1HB   ALA  14          HB1       ALA  14 -16.568  -0.013  -1.761
  114   2HB   ALA  14          HB2       ALA  14 -17.940   0.076  -2.867
  115   3HB   ALA  14          HB3       ALA  14 -18.178  -0.473  -1.209
  116    H    ASP  15           HN       ASP  15 -17.331   3.793  -0.283
  117    HA   ASP  15           HA       ASP  15 -17.027   4.580   1.806
  118   1HB   ASP  15          HB2       ASP  15 -19.013   3.296   2.430
  119   2HB   ASP  15          HB1       ASP  15 -18.018   1.874   2.719
  120    H    ARG  16           HN       ARG  16 -15.825   4.188   3.864
  121    HA   ARG  16           HA       ARG  16 -13.131   3.772   3.173
  122   1HB   ARG  16          HB2       ARG  16 -14.274   5.329   4.906
  123   2HB   ARG  16          HB1       ARG  16 -14.170   3.945   5.981
  124   1HG   ARG  16          HG2       ARG  16 -11.875   4.016   6.069
  125   2HG   ARG  16          HG1       ARG  16 -11.743   4.939   4.569
  126   1HD   ARG  16          HD2       ARG  16 -11.268   6.303   6.572
  127   2HD   ARG  16          HD1       ARG  16 -12.647   6.903   5.644
  128    HE   ARG  16           HE       ARG  16 -13.902   5.427   7.446
  129   1HH1  ARG  16          HH11      ARG  16 -11.302   7.706   7.786
  130   2HH1  ARG  16          HH12      ARG  16 -11.580   7.997   9.477
  131   1HH2  ARG  16          HH21      ARG  16 -14.345   5.835   9.672
  132   2HH2  ARG  16          HH22      ARG  16 -13.335   6.939  10.545
  133    H    LYS  17           HN       LYS  17 -15.551   1.715   4.557
  134    HA   LYS  17           HA       LYS  17 -13.921  -0.146   5.879
  135   1HB   LYS  17          HB2       LYS  17 -16.534  -0.632   4.435
  136   2HB   LYS  17          HB1       LYS  17 -15.805  -1.703   5.625
  137   1HG   LYS  17          HG2       LYS  17 -16.070  -0.037   7.349
  138   2HG   LYS  17          HG1       LYS  17 -16.691   1.120   6.172
  139   1HD   LYS  17          HD2       LYS  17 -18.549  -0.500   5.709
  140   2HD   LYS  17          HD1       LYS  17 -17.975  -1.447   7.084
  141   1HE   LYS  17          HE2       LYS  17 -18.976   1.396   7.126
  142   2HE   LYS  17          HE1       LYS  17 -19.779  -0.019   7.802
  143   1HZ   LYS  17          HZ1       LYS  17 -17.872  -0.260   9.333
  144   2HZ   LYS  17          HZ2       LYS  17 -18.721   1.195   9.553
  145   3HZ   LYS  17          HZ3       LYS  17 -17.234   1.197   8.738
  146    H    THR  18           HN       THR  18 -15.185  -0.221   2.532
  147    HA   THR  18           HA       THR  18 -13.713  -2.549   1.827
  148    HB   THR  18           HB       THR  18 -14.225  -1.913  -0.532
  149    HG1  THR  18           HG1      THR  18 -15.849   0.180   0.426
  150   1HG2  THR  18          HG21      THR  18 -16.584  -1.768   1.356
  151   2HG2  THR  18          HG22      THR  18 -15.810  -3.250   0.793
  152   3HG2  THR  18          HG23      THR  18 -16.646  -2.202  -0.354
  153    H    ALA  19           HN       ALA  19 -13.101   0.904   1.634
  154    HA   ALA  19           HA       ALA  19 -10.813   0.904   0.047
  155   1HB   ALA  19          HB1       ALA  19 -11.971   2.939   0.737
  156   2HB   ALA  19          HB2       ALA  19 -10.252   3.021   1.127
  157   3HB   ALA  19          HB3       ALA  19 -11.430   2.688   2.397
  158    H    PHE  20           HN       PHE  20 -11.052   0.648   3.589
  159    HA   PHE  20           HA       PHE  20  -8.273   0.261   4.001
  160   1HB   PHE  20          HB2       PHE  20  -9.622   1.058   5.815
  161   2HB   PHE  20          HB1       PHE  20 -10.687  -0.338   5.714
  162    HD1  PHE  20           HD1      PHE  20  -7.230   0.701   6.543
  163    HD2  PHE  20           HD2      PHE  20 -10.252  -2.268   6.964
  164    HE1  PHE  20           HE1      PHE  20  -5.856  -0.453   8.226
  165    HE2  PHE  20           HE2      PHE  20  -8.884  -3.423   8.650
  166    HZ   PHE  20           HZ       PHE  20  -6.704  -2.518   9.301
  167    H    LYS  21           HN       LYS  21 -11.018  -1.968   3.769
  168    HA   LYS  21           HA       LYS  21  -9.657  -4.333   4.313
  169   1HB   LYS  21          HB2       LYS  21 -11.998  -4.468   4.286
  170   2HB   LYS  21          HB1       LYS  21 -12.111  -3.714   2.703
  171   1HG   LYS  21          HG2       LYS  21 -11.611  -5.651   1.583
  172   2HG   LYS  21          HG1       LYS  21 -10.758  -6.358   2.956
  173   1HD   LYS  21          HD2       LYS  21 -13.741  -5.903   2.797
  174   2HD   LYS  21          HD1       LYS  21 -12.936  -7.447   2.506
  175   1HE   LYS  21          HE2       LYS  21 -12.090  -7.456   4.789
  176   2HE   LYS  21          HE1       LYS  21 -12.822  -5.880   5.084
  177   1HZ   LYS  21          HZ1       LYS  21 -14.326  -8.350   4.403
  178   2HZ   LYS  21          HZ2       LYS  21 -14.996  -6.841   4.795
  179   3HZ   LYS  21          HZ3       LYS  21 -14.151  -7.721   5.967
  180    H    THR  22           HN       THR  22 -10.228  -2.760   1.176
  181    HA   THR  22           HA       THR  22  -8.922  -4.802  -0.301
  182    HB   THR  22           HB       THR  22  -9.460  -1.941  -1.134
  183    HG1  THR  22           HG1      THR  22 -11.424  -2.759  -0.672
  184   1HG2  THR  22          HG21      THR  22  -9.514  -2.900  -3.421
  185   2HG2  THR  22          HG22      THR  22  -8.988  -4.450  -2.758
  186   3HG2  THR  22          HG23      THR  22  -7.927  -3.043  -2.663
  187    H    PHE  23           HN       PHE  23  -7.835  -1.832   1.219
  188    HA   PHE  23           HA       PHE  23  -5.337  -1.759  -0.175
  189   1HB   PHE  23          HB2       PHE  23  -6.530   0.234   0.845
  190   2HB   PHE  23          HB1       PHE  23  -6.001  -0.358   2.416
  191    HD1  PHE  23           HD1      PHE  23  -4.826   0.914  -0.848
  192    HD2  PHE  23           HD2      PHE  23  -3.804   0.034   3.192
  193    HE1  PHE  23           HE1      PHE  23  -2.691   2.106  -1.129
  194    HE2  PHE  23           HE2      PHE  23  -1.671   1.226   2.915
  195    HZ   PHE  23           HZ       PHE  23  -1.112   2.264   0.754
  196    H    LEU  24           HN       LEU  24  -6.454  -3.086   2.898
  197    HA   LEU  24           HA       LEU  24  -3.672  -3.880   3.457
  198   1HB   LEU  24          HB2       LEU  24  -4.790  -2.105   4.924
  199   2HB   LEU  24          HB1       LEU  24  -5.740  -3.429   5.576
  200    HG   LEU  24           HG       LEU  24  -3.607  -4.563   6.211
  201   1HD1  LEU  24          HD11      LEU  24  -2.388  -1.909   5.468
  202   2HD1  LEU  24          HD12      LEU  24  -2.181  -3.418   4.573
  203   3HD1  LEU  24          HD13      LEU  24  -1.555  -3.272   6.219
  204   1HD2  LEU  24          HD21      LEU  24  -4.922  -3.250   7.815
  205   2HD2  LEU  24          HD22      LEU  24  -4.004  -1.810   7.373
  206   3HD2  LEU  24          HD23      LEU  24  -3.193  -3.169   8.151
  207    H    GLU  25           HN       GLU  25  -7.065  -4.879   4.039
  208    HA   GLU  25           HA       GLU  25  -6.185  -7.268   5.358
  209   1HB   GLU  25          HB2       GLU  25  -8.930  -6.379   4.507
  210   2HB   GLU  25          HB1       GLU  25  -8.604  -7.820   5.460
  211   1HG   GLU  25          HG2       GLU  25  -7.563  -6.380   7.188
  212   2HG   GLU  25          HG1       GLU  25  -8.059  -4.970   6.247
  213    H    GLY  26           HN       GLY  26  -7.839  -6.628   2.324
  214   1HA   GLY  26          HA2       GLY  26  -7.756  -9.463   1.597
  215   2HA   GLY  26          HA1       GLY  26  -8.564  -8.181   0.706
  216    H    PHE  27           HN       PHE  27  -5.260  -8.154   1.816
  217    HA   PHE  27           HA       PHE  27  -4.268  -6.846  -0.377
  218   1HB   PHE  27          HB2       PHE  27  -3.166  -6.988   1.824
  219   2HB   PHE  27          HB1       PHE  27  -2.779  -8.676   1.520
  220    HD1  PHE  27           HD1      PHE  27  -2.340  -5.337  -0.073
  221    HD2  PHE  27           HD2      PHE  27  -0.683  -9.173   0.750
  222    HE1  PHE  27           HE1      PHE  27  -0.220  -4.645  -1.116
  223    HE2  PHE  27           HE2      PHE  27   1.439  -8.484  -0.288
  224    HZ   PHE  27           HZ       PHE  27   1.668  -6.244  -1.242
  225    HA   PRO  28           HA       PRO  28  -2.639 -10.786  -2.376
  226   1HB   PRO  28          HB2       PRO  28  -2.737 -13.169  -1.262
  227   2HB   PRO  28          HB1       PRO  28  -1.694 -11.915  -0.574
  228   1HG   PRO  28          HG2       PRO  28  -4.423 -12.781   0.320
  229   2HG   PRO  28          HG1       PRO  28  -2.958 -12.542   1.294
  230   1HD   PRO  28          HD2       PRO  28  -4.928 -10.650   0.996
  231   2HD   PRO  28          HD1       PRO  28  -3.230 -10.278   1.374
  232    H    GLU  29           HN       GLU  29  -5.345  -9.989  -2.857
  233    HA   GLU  29           HA       GLU  29  -6.140 -12.401  -4.277
  234   1HB   GLU  29          HB2       GLU  29  -8.408 -12.438  -3.564
  235   2HB   GLU  29          HB1       GLU  29  -7.390 -12.466  -2.132
  236   1HG   GLU  29          HG2       GLU  29  -7.868 -10.196  -1.647
  237   2HG   GLU  29          HG1       GLU  29  -8.650  -9.958  -3.214
  238    H    TRP  30           HN       TRP  30  -5.926  -9.010  -4.167
  239    HA   TRP  30           HA       TRP  30  -7.952  -8.470  -6.121
  240   1HB   TRP  30          HB2       TRP  30  -5.607  -6.729  -5.382
  241   2HB   TRP  30          HB1       TRP  30  -7.135  -6.228  -6.105
  242    HD1  TRP  30           HD1      TRP  30  -5.618  -5.687  -3.058
  243    HE1  TRP  30           HE1      TRP  30  -7.219  -5.698  -1.058
  244    HE3  TRP  30           HE3      TRP  30  -9.599  -8.091  -5.183
  245    HZ2  TRP  30           HZ2      TRP  30  -9.807  -6.603  -0.434
  246    HZ3  TRP  30           HZ3      TRP  30 -11.596  -8.491  -3.805
  247    HH2  TRP  30           HH2      TRP  30 -11.698  -7.763  -1.481
  248    H    TRP  31           HN       TRP  31  -6.782  -6.858  -7.961
  249    HA   TRP  31           HA       TRP  31  -5.670  -8.907  -9.692
  250   1HB   TRP  31          HB2       TRP  31  -6.535  -6.165 -10.550
  251   2HB   TRP  31          HB1       TRP  31  -6.456  -7.641 -11.505
  252    HD1  TRP  31           HD1      TRP  31  -8.927  -5.500  -9.995
  253    HE1  TRP  31           HE1      TRP  31 -11.144  -6.731  -9.569
  254    HE3  TRP  31           HE3      TRP  31  -7.285 -10.325 -10.483
  255    HZ2  TRP  31           HZ2      TRP  31 -12.069  -9.399  -9.435
  256    HZ3  TRP  31           HZ3      TRP  31  -8.901 -12.155 -10.180
  257    HH2  TRP  31           HH2      TRP  31 -11.243 -11.699  -9.667
  258    HA   PRO  32           HA       PRO  32  -2.593  -5.261 -10.329
  259   1HB   PRO  32          HB2       PRO  32  -1.855  -3.769  -8.232
  260   2HB   PRO  32          HB1       PRO  32  -3.338  -3.439  -9.132
  261   1HG   PRO  32          HG2       PRO  32  -2.981  -4.826  -6.510
  262   2HG   PRO  32          HG1       PRO  32  -4.226  -3.657  -6.999
  263   1HD   PRO  32          HD2       PRO  32  -4.587  -6.387  -6.945
  264   2HD   PRO  32          HD1       PRO  32  -5.519  -5.264  -7.955
  265    H    ASN  33           HN       ASN  33  -0.596  -4.444  -8.254
  266    HA   ASN  33           HA       ASN  33   1.443  -6.212  -8.697
  267   1HB   ASN  33          HB2       ASN  33   1.899  -4.043  -7.804
  268   2HB   ASN  33          HB1       ASN  33   0.933  -4.356  -6.377
  269   1HD2  ASN  33          HD21      ASN  33   3.407  -6.377  -7.875
  270   2HD2  ASN  33          HD22      ASN  33   4.445  -6.417  -6.496
  271    H    ASN  34           HN       ASN  34  -0.872  -6.261  -6.030
  272    HA   ASN  34           HA       ASN  34   0.566  -8.259  -4.566
  273   1HB   ASN  34          HB2       ASN  34  -1.474  -8.166  -3.065
  274   2HB   ASN  34          HB1       ASN  34  -0.570  -6.671  -3.252
  275   1HD2  ASN  34          HD21      ASN  34  -2.353  -5.461  -2.628
  276   2HD2  ASN  34          HD22      ASN  34  -3.709  -5.212  -3.668
  277    H    PHE  35           HN       PHE  35  -0.503  -9.002  -7.260
  278    HA   PHE  35           HA       PHE  35  -2.293 -11.206  -6.506
  279   1HB   PHE  35          HB2       PHE  35  -2.957  -9.713  -8.391
  280   2HB   PHE  35          HB1       PHE  35  -1.518 -10.221  -9.265
  281    HD1  PHE  35           HD1      PHE  35  -1.784 -11.855 -10.855
  282    HD2  PHE  35           HD2      PHE  35  -4.446 -11.763  -7.536
  283    HE1  PHE  35           HE1      PHE  35  -3.030 -13.750 -11.808
  284    HE2  PHE  35           HE2      PHE  35  -5.696 -13.660  -8.483
  285    HZ   PHE  35           HZ       PHE  35  -5.009 -14.626 -10.652
  286    H    ARG  36           HN       ARG  36   0.883 -10.746  -6.501
  287    HA   ARG  36           HA       ARG  36   1.624 -13.156  -8.007
  288   1HB   ARG  36          HB2       ARG  36   3.402 -11.022  -6.824
  289   2HB   ARG  36          HB1       ARG  36   3.912 -12.333  -7.878
  290   1HG   ARG  36          HG2       ARG  36   2.090 -10.042  -8.600
  291   2HG   ARG  36          HG1       ARG  36   3.758 -10.277  -9.133
  292   1HD   ARG  36          HD2       ARG  36   3.157 -12.211 -10.391
  293   2HD   ARG  36          HD1       ARG  36   1.534 -12.223  -9.705
  294    HE   ARG  36           HE       ARG  36   1.686  -9.800 -10.914
  295   1HH1  ARG  36          HH11      ARG  36   2.308 -13.081 -11.995
  296   2HH1  ARG  36          HH12      ARG  36   1.799 -12.768 -13.632
  297   1HH2  ARG  36          HH21      ARG  36   1.025  -9.387 -13.060
  298   2HH2  ARG  36          HH22      ARG  36   1.077 -10.665 -14.239
  299    H    THR  37           HN       THR  37   2.046 -14.997  -6.968
  300    HA   THR  37           HA       THR  37   1.808 -15.056  -4.108
  301    HB   THR  37           HB       THR  37   2.172 -17.564  -4.486
  302    HG1  THR  37           HG1      THR  37   2.428 -18.254  -6.486
  303   1HG2  THR  37          HG21      THR  37  -0.122 -16.159  -5.858
  304   2HG2  THR  37          HG22      THR  37  -0.033 -16.586  -4.148
  305   3HG2  THR  37          HG23      THR  37  -0.103 -17.855  -5.371
  306    H    THR  38           HN       THR  38   3.317 -15.370  -2.630
  307    HA   THR  38           HA       THR  38   5.304 -15.129  -1.623
  308    HB   THR  38           HB       THR  38   7.212 -16.611  -2.520
  309    HG1  THR  38           HG1      THR  38   5.618 -16.888  -4.554
  310   1HG2  THR  38          HG21      THR  38   4.603 -17.723  -1.516
  311   2HG2  THR  38          HG22      THR  38   5.989 -17.189  -0.559
  312   3HG2  THR  38          HG23      THR  38   6.114 -18.632  -1.566
  313    H    LYS  39           HN       LYS  39   4.628 -13.406  -3.865
  314    HA   LYS  39           HA       LYS  39   7.304 -12.205  -4.075
  315   1HB   LYS  39          HB2       LYS  39   6.411 -12.893  -6.310
  316   2HB   LYS  39          HB1       LYS  39   5.040 -11.822  -6.046
  317   1HG   LYS  39          HG2       LYS  39   6.672  -9.933  -5.831
  318   2HG   LYS  39          HG1       LYS  39   7.936 -11.054  -6.340
  319   1HD   LYS  39          HD2       LYS  39   6.577 -11.490  -8.409
  320   2HD   LYS  39          HD1       LYS  39   5.515 -10.171  -7.904
  321   1HE   LYS  39          HE2       LYS  39   7.154  -9.392  -9.526
  322   2HE   LYS  39          HE1       LYS  39   7.405  -8.625  -7.960
  323   1HZ   LYS  39          HZ1       LYS  39   8.929 -11.004  -8.869
  324   2HZ   LYS  39          HZ2       LYS  39   9.260 -10.007  -7.539
  325   3HZ   LYS  39          HZ3       LYS  39   9.462  -9.411  -9.110
  326    H    VAL  40           HN       VAL  40   3.815 -11.619  -4.031
  327    HA   VAL  40           HA       VAL  40   3.965  -9.664  -1.949
  328    HB   VAL  40           HB       VAL  40   2.737  -7.915  -3.437
  329   1HG1  VAL  40          HG11      VAL  40   5.714  -8.302  -3.691
  330   2HG1  VAL  40          HG12      VAL  40   4.880  -7.460  -2.387
  331   3HG1  VAL  40          HG13      VAL  40   4.842  -6.807  -4.024
  332   1HG2  VAL  40          HG21      VAL  40   2.532  -9.275  -5.417
  333   2HG2  VAL  40          HG22      VAL  40   4.286  -9.440  -5.517
  334   3HG2  VAL  40          HG23      VAL  40   3.532  -7.864  -5.758
  335    H    GLY  41           HN       GLY  41   2.538 -12.173  -2.476
  336   1HA   GLY  41          HA2       GLY  41  -0.153 -11.403  -1.978
  337   2HA   GLY  41          HA1       GLY  41   0.029 -11.817  -3.672
  338    H    ALA  42           HN       ALA  42   1.894 -13.459  -1.206
  339    HA   ALA  42           HA       ALA  42   0.712 -16.000  -1.729
  340   1HB   ALA  42          HB1       ALA  42   3.014 -15.749  -0.911
  341   2HB   ALA  42          HB2       ALA  42   2.062 -16.774   0.162
  342   3HB   ALA  42          HB3       ALA  42   2.404 -15.103   0.613
  343    HA   PRO  43           HA       PRO  43  -2.775 -16.225   1.018
  344   1HB   PRO  43          HB2       PRO  43  -1.550 -18.316   2.721
  345   2HB   PRO  43          HB1       PRO  43  -3.043 -18.362   1.777
  346   1HG   PRO  43          HG2       PRO  43  -0.894 -19.693   0.965
  347   2HG   PRO  43          HG1       PRO  43  -1.928 -18.848  -0.204
  348   1HD   PRO  43          HD2       PRO  43   0.708 -18.008   0.952
  349   2HD   PRO  43          HD1       PRO  43   0.132 -17.907  -0.726
  350    H    LEU  44           HN       LEU  44  -0.795 -14.311   1.924
  351    HA   LEU  44           HA       LEU  44  -1.912 -13.954   4.578
  352   1HB   LEU  44          HB2       LEU  44   0.173 -15.013   5.145
  353   2HB   LEU  44          HB1       LEU  44   1.059 -13.969   4.049
  354    HG   LEU  44           HG       LEU  44   0.512 -12.025   5.461
  355   1HD1  LEU  44          HD11      LEU  44  -1.573 -12.839   6.428
  356   2HD1  LEU  44          HD12      LEU  44  -0.432 -12.383   7.693
  357   3HD1  LEU  44          HD13      LEU  44  -0.694 -14.085   7.314
  358   1HD2  LEU  44          HD21      LEU  44   1.983 -12.633   7.339
  359   2HD2  LEU  44          HD22      LEU  44   2.612 -13.187   5.788
  360   3HD2  LEU  44          HD23      LEU  44   1.842 -14.332   6.886
  361    H    GLY  45           HN       GLY  45   0.855 -12.292   3.118
  362   1HA   GLY  45          HA2       GLY  45   0.847 -10.416   1.736
  363   2HA   GLY  45          HA1       GLY  45  -0.885 -10.259   1.986
  364    H    VAL  46           HN       VAL  46  -1.324  -9.934   4.507
  365    HA   VAL  46           HA       VAL  46   0.516  -7.908   5.537
  366    HB   VAL  46           HB       VAL  46  -2.410  -7.403   4.974
  367   1HG1  VAL  46          HG11      VAL  46  -0.450  -5.678   6.485
  368   2HG1  VAL  46          HG12      VAL  46  -1.824  -6.545   7.177
  369   3HG1  VAL  46          HG13      VAL  46  -2.097  -5.230   6.034
  370   1HG2  VAL  46          HG21      VAL  46  -1.569  -5.506   3.663
  371   2HG2  VAL  46          HG22      VAL  46  -0.969  -7.048   3.050
  372   3HG2  VAL  46          HG23      VAL  46   0.085  -6.011   4.010
  373    H    ASP  47           HN       ASP  47   0.709  -7.977   7.683
  374    HA   ASP  47           HA       ASP  47  -1.223  -9.579   9.216
  375   1HB   ASP  47          HB2       ASP  47   1.109 -10.293   9.440
  376   2HB   ASP  47          HB1       ASP  47   1.570  -8.673   9.940
  377    H    LYS  48           HN       LYS  48  -2.750  -8.433  10.189
  378    HA   LYS  48           HA       LYS  48  -2.401  -5.607  10.682
  379   1HB   LYS  48          HB2       LYS  48  -4.743  -7.438  11.240
  380   2HB   LYS  48          HB1       LYS  48  -4.752  -5.700  11.497
  381   1HG   LYS  48          HG2       LYS  48  -5.791  -5.923   9.449
  382   2HG   LYS  48          HG1       LYS  48  -4.127  -5.551   8.999
  383   1HD   LYS  48          HD2       LYS  48  -3.807  -8.109   8.914
  384   2HD   LYS  48          HD1       LYS  48  -5.572  -8.175   8.885
  385   1HE   LYS  48          HE2       LYS  48  -5.639  -6.844   6.883
  386   2HE   LYS  48          HE1       LYS  48  -3.893  -6.605   6.944
  387   1HZ   LYS  48          HZ1       LYS  48  -4.561  -8.322   5.343
  388   2HZ   LYS  48          HZ2       LYS  48  -5.234  -9.240   6.600
  389   3HZ   LYS  48          HZ3       LYS  48  -3.564  -8.949   6.563
  390    H    LYS  49           HN       LYS  49  -1.857  -8.476  12.393
  391    HA   LYS  49           HA       LYS  49  -2.498  -7.522  15.010
  392   1HB   LYS  49          HB2       LYS  49  -2.644  -9.873  14.595
  393   2HB   LYS  49          HB1       LYS  49  -0.999  -9.926  13.979
  394   1HG   LYS  49          HG2       LYS  49  -0.125  -9.469  16.158
  395   2HG   LYS  49          HG1       LYS  49  -1.751  -9.293  16.818
  396   1HD   LYS  49          HD2       LYS  49  -0.618 -11.806  15.588
  397   2HD   LYS  49          HD1       LYS  49  -0.775 -11.500  17.318
  398   1HE   LYS  49          HE2       LYS  49  -3.051 -11.601  15.339
  399   2HE   LYS  49          HE1       LYS  49  -2.605 -12.896  16.447
  400   1HZ   LYS  49          HZ1       LYS  49  -4.427 -11.646  17.356
  401   2HZ   LYS  49          HZ2       LYS  49  -3.578 -10.188  17.196
  402   3HZ   LYS  49          HZ3       LYS  49  -3.047 -11.361  18.302
  403    H    GLY  50           HN       GLY  50   0.624  -8.485  13.544
  404   1HA   GLY  50          HA2       GLY  50   2.107  -6.950  15.471
  405   2HA   GLY  50          HA1       GLY  50   2.760  -7.769  14.057
  406    H    GLY  51           HN       GLY  51   1.313  -6.582  12.041
  407   1HA   GLY  51          HA2       GLY  51   0.750  -4.399  11.185
  408   2HA   GLY  51          HA1       GLY  51   1.890  -3.711  12.333
  409    H    ARG  52           HN       ARG  52   1.952  -6.173   9.732
  410    HA   ARG  52           HA       ARG  52   4.015  -4.644   8.390
  411   1HB   ARG  52          HB2       ARG  52   5.564  -6.621   8.267
  412   2HB   ARG  52          HB1       ARG  52   5.449  -5.847   9.840
  413   1HG   ARG  52          HG2       ARG  52   3.657  -8.145   9.335
  414   2HG   ARG  52          HG1       ARG  52   5.378  -8.483   9.525
  415   1HD   ARG  52          HD2       ARG  52   5.414  -7.509  11.692
  416   2HD   ARG  52          HD1       ARG  52   3.805  -6.821  11.483
  417    HE   ARG  52           HE       ARG  52   2.867  -8.987  11.764
  418   1HH1  ARG  52          HH11      ARG  52   6.334  -8.900  12.268
  419   2HH1  ARG  52          HH12      ARG  52   6.368 -10.390  13.159
  420   1HH2  ARG  52          HH21      ARG  52   2.890 -10.896  12.945
  421   2HH2  ARG  52          HH22      ARG  52   4.384 -11.513  13.584
  422    H    TRP  53           HN       TRP  53   4.365  -5.251   6.249
  423    HA   TRP  53           HA       TRP  53   2.253  -6.945   5.110
  424   1HB   TRP  53          HB2       TRP  53   4.149  -5.034   3.714
  425   2HB   TRP  53          HB1       TRP  53   2.811  -5.888   2.965
  426    HD1  TRP  53           HD1      TRP  53   2.689  -3.808   6.238
  427    HE1  TRP  53           HE1      TRP  53   0.993  -1.919   5.914
  428    HE3  TRP  53           HE3      TRP  53   1.476  -4.632   1.346
  429    HZ2  TRP  53           HZ2      TRP  53  -0.647  -0.901   3.870
  430    HZ3  TRP  53           HZ3      TRP  53  -0.170  -3.150   0.282
  431    HH2  TRP  53           HH2      TRP  53  -1.211  -1.322   1.518
  432    H    TYR  54           HN       TYR  54   2.877  -9.020   4.816
  433    HA   TYR  54           HA       TYR  54   5.231  -9.615   3.334
  434   1HB   TYR  54          HB2       TYR  54   6.529 -10.777   4.938
  435   2HB   TYR  54          HB1       TYR  54   6.138  -9.224   5.660
  436    HD1  TYR  54           HD1      TYR  54   6.483 -12.569   6.340
  437    HD2  TYR  54           HD2      TYR  54   3.782  -9.362   7.079
  438    HE1  TYR  54           HE1      TYR  54   5.659 -13.730   8.341
  439    HE2  TYR  54           HE2      TYR  54   2.955 -10.520   9.086
  440    HH   TYR  54           HH       TYR  54   4.563 -13.227  10.427
  441    H    GLU  55           HN       GLU  55   5.609 -12.110   3.426
  442    HA   GLU  55           HA       GLU  55   2.974 -13.413   3.300
  443   1HB   GLU  55          HB2       GLU  55   5.261 -13.780   1.363
  444   2HB   GLU  55          HB1       GLU  55   3.688 -14.553   1.279
  445   1HG   GLU  55          HG2       GLU  55   2.627 -12.559   0.672
  446   2HG   GLU  55          HG1       GLU  55   4.018 -11.579   1.150
  447    H    ILE  56           HN       ILE  56   3.319 -15.878   3.096
  448    HA   ILE  56           HA       ILE  56   5.498 -16.676   4.884
  449    HB   ILE  56           HB       ILE  56   3.186 -18.378   3.933
  450   1HG1  ILE  56          HG12      ILE  56   2.320 -16.461   5.201
  451   2HG1  ILE  56          HG11      ILE  56   2.133 -17.955   6.112
  452   1HG2  ILE  56          HG21      ILE  56   3.795 -19.734   5.940
  453   2HG2  ILE  56          HG22      ILE  56   5.220 -18.710   6.135
  454   3HG2  ILE  56          HG23      ILE  56   5.033 -19.695   4.685
  455   1HD1  ILE  56          HD11      ILE  56   2.840 -16.151   7.554
  456   2HD1  ILE  56          HD12      ILE  56   4.256 -15.866   6.541
  457   3HD1  ILE  56          HD13      ILE  56   4.103 -17.376   7.441
  458    H    ASP  57           HN       ASP  57   7.259 -16.817   3.587
  459    HA   ASP  57           HA       ASP  57   7.328 -17.879   0.985
  460   1HB   ASP  57          HB2       ASP  57   9.431 -17.546   3.103
  461   2HB   ASP  57          HB1       ASP  57   9.794 -18.109   1.483
  462    H    GLU  58           HN       GLU  58   9.113 -19.708   0.665
  463    HA   GLU  58           HA       GLU  58   7.981 -22.105   1.792
  464   1HB   GLU  58          HB2       GLU  58   9.592 -23.262   0.268
  465   2HB   GLU  58          HB1       GLU  58   8.478 -22.173  -0.547
  466   1HG   GLU  58          HG2       GLU  58  10.223 -20.470  -0.654
  467   2HG   GLU  58          HG1       GLU  58  11.339 -21.566   0.160
  468    H    GLN  59           HN       GLN  59  10.787 -20.123   2.262
  469    HA   GLN  59           HA       GLN  59  11.990 -22.137   3.969
  470   1HB   GLN  59          HB2       GLN  59  13.862 -20.481   4.245
  471   2HB   GLN  59          HB1       GLN  59  13.630 -21.102   2.618
  472   1HG   GLN  59          HG2       GLN  59  12.359 -18.531   3.444
  473   2HG   GLN  59          HG1       GLN  59  14.060 -18.585   2.974
  474   1HE2  GLN  59          HE21      GLN  59  11.572 -17.438   1.750
  475   2HE2  GLN  59          HE22      GLN  59  11.591 -18.039   0.133
  476    H    GLY  60           HN       GLY  60   9.592 -20.086   4.354
  477   1HA   GLY  60          HA2       GLY  60   9.086 -20.200   6.910
  478   2HA   GLY  60          HA1       GLY  60  10.440 -19.083   6.967
  479    H    GLU  61           HN       GLU  61  10.065 -17.008   6.702
  480    HA   GLU  61           HA       GLU  61   7.566 -16.033   5.575
  481   1HB   GLU  61          HB2       GLU  61   8.410 -15.373   8.401
  482   2HB   GLU  61          HB1       GLU  61   6.990 -14.759   7.572
  483   1HG   GLU  61          HG2       GLU  61   5.922 -16.867   7.652
  484   2HG   GLU  61          HG1       GLU  61   7.406 -17.669   8.171
  485    H    GLU  62           HN       GLU  62  10.260 -15.698   4.656
  486    HA   GLU  62           HA       GLU  62  10.997 -13.100   5.773
  487   1HB   GLU  62          HB2       GLU  62  13.217 -13.497   4.807
  488   2HB   GLU  62          HB1       GLU  62  12.708 -14.773   5.903
  489   1HG   GLU  62          HG2       GLU  62  12.268 -16.263   4.100
  490   2HG   GLU  62          HG1       GLU  62  12.507 -14.981   2.912
  491    H    HIS  63           HN       HIS  63   9.178 -12.230   4.562
  492    HA   HIS  63           HA       HIS  63  10.114 -11.426   1.898
  493   1HB   HIS  63          HB2       HIS  63   7.644 -12.616   2.588
  494   2HB   HIS  63          HB1       HIS  63   7.313 -10.934   2.155
  495    HD1  HIS  63           HD1      HIS  63   7.845 -10.213  -0.288
  496    HD2  HIS  63           HD2      HIS  63   8.500 -14.230   0.529
  497    HE1  HIS  63           HE1      HIS  63   8.313 -11.274  -2.509
  498    HE2  HIS  63           HE2      HIS  63   8.434 -13.738  -2.014
  499    H    THR  64           HN       THR  64   9.322  -9.297   1.206
  500    HA   THR  64           HA       THR  64   9.100  -7.412   3.443
  501    HB   THR  64           HB       THR  64  11.429  -7.440   2.707
  502    HG1  THR  64           HG1      THR  64  10.796  -5.058   1.554
  503   1HG2  THR  64          HG21      THR  64  11.115  -8.234   0.413
  504   2HG2  THR  64          HG22      THR  64  12.050  -6.739   0.440
  505   3HG2  THR  64          HG23      THR  64  10.349  -6.705  -0.018
  506    H    PHE  65           HN       PHE  65   7.910  -5.564   3.025
  507    HA   PHE  65           HA       PHE  65   7.207  -4.723   0.403
  508   1HB   PHE  65          HB2       PHE  65   5.544  -6.605   0.796
  509   2HB   PHE  65          HB1       PHE  65   4.874  -5.636   2.105
  510    HD1  PHE  65           HD1      PHE  65   4.579  -6.444  -1.272
  511    HD2  PHE  65           HD2      PHE  65   4.254  -3.141   1.387
  512    HE1  PHE  65           HE1      PHE  65   3.165  -5.271  -2.904
  513    HE2  PHE  65           HE2      PHE  65   2.834  -1.965  -0.241
  514    HZ   PHE  65           HZ       PHE  65   2.287  -3.029  -2.390
  515    H    GLY  66           HN       GLY  66   6.088  -4.600   3.789
  516   1HA   GLY  66          HA2       GLY  66   6.641  -1.753   3.846
  517   2HA   GLY  66          HA1       GLY  66   4.944  -2.188   3.943
  518    H    LEU  67           HN       LEU  67   6.671  -0.835   5.850
  519    HA   LEU  67           HA       LEU  67   6.412  -2.683   8.131
  520   1HB   LEU  67          HB2       LEU  67   8.039  -1.069   9.263
  521   2HB   LEU  67          HB1       LEU  67   8.695  -2.131   8.035
  522    HG   LEU  67           HG       LEU  67   7.860   0.631   7.236
  523   1HD1  LEU  67          HD11      LEU  67  10.451  -0.043   8.630
  524   2HD1  LEU  67          HD12      LEU  67   9.176   1.011   9.250
  525   3HD1  LEU  67          HD13      LEU  67  10.091   1.479   7.813
  526   1HD2  LEU  67          HD21      LEU  67   9.725   0.366   5.681
  527   2HD2  LEU  67          HD22      LEU  67   8.578  -0.964   5.538
  528   3HD2  LEU  67          HD23      LEU  67  10.101  -1.203   6.393
  529    H    ILE  68           HN       ILE  68   4.476  -2.253   9.049
  530    HA   ILE  68           HA       ILE  68   3.295   0.371   8.841
  531    HB   ILE  68           HB       ILE  68   2.254  -1.990  10.414
  532   1HG1  ILE  68          HG12      ILE  68   1.651  -1.200   7.556
  533   2HG1  ILE  68          HG11      ILE  68   2.607  -2.593   8.049
  534   1HG2  ILE  68          HG21      ILE  68   1.230   0.137  11.003
  535   2HG2  ILE  68          HG22      ILE  68   0.084  -0.887  10.138
  536   3HG2  ILE  68          HG23      ILE  68   0.873   0.452   9.303
  537   1HD1  ILE  68          HD11      ILE  68   0.639  -3.534   9.164
  538   2HD1  ILE  68          HD12      ILE  68   0.365  -3.264   7.443
  539   3HD1  ILE  68          HD13      ILE  68  -0.312  -2.149   8.628
  540    H    ARG  69           HN       ARG  69   3.007   1.851  10.419
  541    HA   ARG  69           HA       ARG  69   4.167   1.263  13.061
  542   1HB   ARG  69          HB2       ARG  69   4.183   3.711  11.364
  543   2HB   ARG  69          HB1       ARG  69   4.089   3.931  13.106
  544   1HG   ARG  69          HG2       ARG  69   6.383   4.054  12.371
  545   2HG   ARG  69          HG1       ARG  69   6.147   2.625  13.372
  546   1HD   ARG  69          HD2       ARG  69   5.991   1.258  11.319
  547   2HD   ARG  69          HD1       ARG  69   6.297   2.706  10.362
  548    HE   ARG  69           HE       ARG  69   8.483   2.845  11.505
  549   1HH1  ARG  69          HH11      ARG  69   6.798  -0.235  11.519
  550   2HH1  ARG  69          HH12      ARG  69   8.252  -1.170  11.617
  551   1HH2  ARG  69          HH21      ARG  69  10.396   1.620  11.631
  552   2HH2  ARG  69          HH22      ARG  69  10.312  -0.119  11.662
  553    H    LYS  70           HN       LYS  70   1.354   2.278  11.313
  554    HA   LYS  70           HA       LYS  70  -0.169   2.257  13.805
  555   1HB   LYS  70          HB2       LYS  70   0.145   4.603  13.547
  556   2HB   LYS  70          HB1       LYS  70  -0.154   4.526  11.816
  557   1HG   LYS  70          HG2       LYS  70  -2.511   3.772  12.414
  558   2HG   LYS  70          HG1       LYS  70  -2.137   4.280  14.059
  559   1HD   LYS  70          HD2       LYS  70  -1.634   6.189  11.828
  560   2HD   LYS  70          HD1       LYS  70  -3.298   5.914  12.340
  561   1HE   LYS  70          HE2       LYS  70  -1.046   6.744  14.169
  562   2HE   LYS  70          HE1       LYS  70  -2.221   7.848  13.455
  563   1HZ   LYS  70          HZ1       LYS  70  -2.977   7.347  15.621
  564   2HZ   LYS  70          HZ2       LYS  70  -2.729   5.684  15.418
  565   3HZ   LYS  70          HZ3       LYS  70  -3.979   6.463  14.571
  566    H    VAL  71           HN       VAL  71  -1.331   0.446  13.347
  567    HA   VAL  71           HA       VAL  71  -2.984   0.463  10.927
  568    HB   VAL  71           HB       VAL  71  -3.013  -1.559  13.186
  569   1HG1  VAL  71          HG11      VAL  71  -5.062  -1.508  11.868
  570   2HG1  VAL  71          HG12      VAL  71  -4.160  -2.993  11.569
  571   3HG1  VAL  71          HG13      VAL  71  -4.124  -1.687  10.385
  572   1HG2  VAL  71          HG21      VAL  71  -1.566  -1.702  10.541
  573   2HG2  VAL  71          HG22      VAL  71  -1.708  -3.018  11.705
  574   3HG2  VAL  71          HG23      VAL  71  -0.819  -1.556  12.132
  575    H    ASP  72           HN       ASP  72  -4.402   2.171  11.250
  576    HA   ASP  72           HA       ASP  72  -5.843   2.192  13.817
  577   1HB   ASP  72          HB2       ASP  72  -4.413   4.237  12.706
  578   2HB   ASP  72          HB1       ASP  72  -6.034   4.582  12.111
  579    H    GLU  73           HN       GLU  73  -7.093   0.448  12.675
  580    HA   GLU  73           HA       GLU  73  -8.990  -0.332  11.711
  581   1HB   GLU  73          HB2       GLU  73 -11.004   0.844  12.317
  582   2HB   GLU  73          HB1       GLU  73  -9.851   0.988  13.630
  583   1HG   GLU  73          HG2       GLU  73  -9.332   3.261  12.952
  584   2HG   GLU  73          HG1       GLU  73 -10.434   3.117  11.584
  585    HA   PRO  74           HA       PRO  74 -10.003   1.483   7.619
  586   1HB   PRO  74          HB2       PRO  74 -12.839   1.954   8.319
  587   2HB   PRO  74          HB1       PRO  74 -12.150   0.995   7.005
  588   1HG   PRO  74          HG2       PRO  74 -13.304  -0.169   9.121
  589   2HG   PRO  74          HG1       PRO  74 -11.884  -0.879   8.331
  590   1HD   PRO  74          HD2       PRO  74 -12.051   0.686  10.875
  591   2HD   PRO  74          HD1       PRO  74 -11.072  -0.747  10.496
  592    H    ASP  75           HN       ASP  75  -8.726   3.293   8.608
  593    HA   ASP  75           HA       ASP  75 -10.146   5.785   8.296
  594   1HB   ASP  75          HB2       ASP  75 -10.577   5.420  10.649
  595   2HB   ASP  75          HB1       ASP  75  -8.885   5.048  10.948
  596    H    THR  76           HN       THR  76  -7.100   4.688   9.822
  597    HA   THR  76           HA       THR  76  -5.620   6.053   7.699
  598    HB   THR  76           HB       THR  76  -4.080   6.911   9.639
  599    HG1  THR  76           HG1      THR  76  -6.624   6.924  10.924
  600   1HG2  THR  76          HG21      THR  76  -5.356   9.043   9.654
  601   2HG2  THR  76          HG22      THR  76  -6.700   8.206   8.870
  602   3HG2  THR  76          HG23      THR  76  -5.153   8.372   8.037
  603    H    LEU  77           HN       LEU  77  -3.646   5.231   7.247
  604    HA   LEU  77           HA       LEU  77  -2.609   3.102   8.988
  605   1HB   LEU  77          HB2       LEU  77  -2.504   3.015   5.968
  606   2HB   LEU  77          HB1       LEU  77  -1.940   1.781   7.075
  607    HG   LEU  77           HG       LEU  77  -4.442   1.629   7.787
  608   1HD1  LEU  77          HD11      LEU  77  -5.208   3.596   6.575
  609   2HD1  LEU  77          HD12      LEU  77  -5.994   2.139   5.962
  610   3HD1  LEU  77          HD13      LEU  77  -4.674   2.882   5.053
  611   1HD2  LEU  77          HD21      LEU  77  -3.470   0.629   5.113
  612   2HD2  LEU  77          HD22      LEU  77  -4.827  -0.026   6.028
  613   3HD2  LEU  77          HD23      LEU  77  -3.190  -0.140   6.675
  614    H    VAL  78           HN       VAL  78  -0.767   3.947   9.785
  615    HA   VAL  78           HA       VAL  78   0.949   5.526   8.029
  616    HB   VAL  78           HB       VAL  78   1.358   4.767  10.930
  617   1HG1  VAL  78          HG11      VAL  78   2.935   6.636   9.157
  618   2HG1  VAL  78          HG12      VAL  78   3.486   5.079   9.775
  619   3HG1  VAL  78          HG13      VAL  78   3.182   6.412  10.889
  620   1HG2  VAL  78          HG21      VAL  78   0.568   7.398   9.680
  621   2HG2  VAL  78          HG22      VAL  78   0.859   7.113  11.396
  622   3HG2  VAL  78          HG23      VAL  78  -0.499   6.328  10.588
  623    H    ILE  79           HN       ILE  79   2.088   4.405   6.649
  624    HA   ILE  79           HA       ILE  79   3.230   1.834   7.490
  625    HB   ILE  79           HB       ILE  79   1.496   1.016   6.253
  626   1HG1  ILE  79          HG12      ILE  79   2.170   0.555   3.895
  627   2HG1  ILE  79          HG11      ILE  79   3.515   1.671   4.106
  628   1HG2  ILE  79          HG21      ILE  79   1.604   3.445   4.481
  629   2HG2  ILE  79          HG22      ILE  79   0.458   3.141   5.785
  630   3HG2  ILE  79          HG23      ILE  79   0.441   2.127   4.342
  631   1HD1  ILE  79          HD11      ILE  79   3.059  -0.886   5.603
  632   2HD1  ILE  79          HD12      ILE  79   4.367   0.259   5.908
  633   3HD1  ILE  79          HD13      ILE  79   4.271  -0.577   4.359
  634    H    GLY  80           HN       GLY  80   5.369   1.767   7.232
  635   1HA   GLY  80          HA2       GLY  80   6.708   3.713   5.526
  636   2HA   GLY  80          HA1       GLY  80   7.478   2.576   6.624
  637    H    TRP  81           HN       TRP  81   8.346   3.061   3.956
  638    HA   TRP  81           HA       TRP  81   7.183   0.940   2.322
  639   1HB   TRP  81          HB2       TRP  81   7.474   3.156   1.345
  640   2HB   TRP  81          HB1       TRP  81   9.207   3.072   1.625
  641    HD1  TRP  81           HD1      TRP  81  10.534   2.380  -0.440
  642    HE1  TRP  81           HE1      TRP  81  10.055   1.047  -2.587
  643    HE3  TRP  81           HE3      TRP  81   5.715   0.999   0.546
  644    HZ2  TRP  81           HZ2      TRP  81   7.897  -0.407  -3.713
  645    HZ3  TRP  81           HZ3      TRP  81   4.515  -0.364  -1.114
  646    HH2  TRP  81           HH2      TRP  81   5.587  -1.049  -3.190
  647    H    ARG  82           HN       ARG  82   8.064  -0.941   2.029
  648    HA   ARG  82           HA       ARG  82  10.920  -1.340   2.619
  649   1HB   ARG  82          HB2       ARG  82   8.906  -2.305   4.162
  650   2HB   ARG  82          HB1       ARG  82   9.076  -3.623   3.014
  651   1HG   ARG  82          HG2       ARG  82  11.372  -3.936   3.619
  652   2HG   ARG  82          HG1       ARG  82  11.344  -2.495   4.642
  653   1HD   ARG  82          HD2       ARG  82   9.554  -3.610   5.994
  654   2HD   ARG  82          HD1       ARG  82   9.831  -5.069   5.050
  655    HE   ARG  82           HE       ARG  82  12.188  -3.967   6.332
  656   1HH1  ARG  82          HH11      ARG  82   9.510  -6.216   6.562
  657   2HH1  ARG  82          HH12      ARG  82  10.249  -7.187   7.788
  658   1HH2  ARG  82          HH21      ARG  82  13.159  -5.227   7.981
  659   2HH2  ARG  82          HH22      ARG  82  12.321  -6.614   8.607
  660    H    LEU  83           HN       LEU  83   8.545  -1.337   0.371
  661    HA   LEU  83           HA       LEU  83   8.733  -1.539  -1.858
  662   1HB   LEU  83          HB2       LEU  83  11.153  -1.236  -1.533
  663   2HB   LEU  83          HB1       LEU  83  11.330  -2.974  -1.388
  664    HG   LEU  83           HG       LEU  83   9.981  -2.050  -3.839
  665   1HD1  LEU  83          HD11      LEU  83  11.674  -0.325  -3.609
  666   2HD1  LEU  83          HD12      LEU  83  12.066  -1.434  -4.925
  667   3HD1  LEU  83          HD13      LEU  83  12.911  -1.560  -3.382
  668   1HD2  LEU  83          HD21      LEU  83  11.424  -3.780  -4.801
  669   2HD2  LEU  83          HD22      LEU  83  10.473  -4.380  -3.441
  670   3HD2  LEU  83          HD23      LEU  83  12.185  -4.004  -3.225
  671    H    ASN  84           HN       ASN  84   8.488  -3.090  -3.594
  672    HA   ASN  84           HA       ASN  84   7.164  -5.497  -2.552
  673   1HB   ASN  84          HB2       ASN  84   5.476  -5.140  -4.305
  674   2HB   ASN  84          HB1       ASN  84   5.558  -3.801  -3.176
  675   1HD2  ASN  84          HD21      ASN  84   4.536  -3.860  -5.843
  676   2HD2  ASN  84          HD22      ASN  84   5.449  -2.709  -6.747
  677    H    GLY  85           HN       GLY  85   9.191  -4.179  -5.035
  678   1HA   GLY  85          HA2       GLY  85   8.729  -5.970  -7.114
  679   2HA   GLY  85          HA1       GLY  85  10.208  -5.058  -6.882
  680    H    PHE  86           HN       PHE  86  10.689  -6.369  -4.257
  681    HA   PHE  86           HA       PHE  86  11.773  -8.150  -3.372
  682   1HB   PHE  86          HB2       PHE  86   9.909  -9.550  -4.166
  683   2HB   PHE  86          HB1       PHE  86  10.699  -9.717  -5.729
  684    HD1  PHE  86           HD1      PHE  86  11.177 -10.413  -2.116
  685    HD2  PHE  86           HD2      PHE  86  12.177 -11.462  -6.114
  686    HE1  PHE  86           HE1      PHE  86  12.374 -12.396  -1.288
  687    HE2  PHE  86           HE2      PHE  86  13.375 -13.449  -5.296
  688    HZ   PHE  86           HZ       PHE  86  13.479 -13.920  -2.888
  689    H    GLY  87           HN       GLY  87  12.135  -7.882  -6.885
  690   1HA   GLY  87          HA2       GLY  87  15.000  -8.433  -6.651
  691   2HA   GLY  87          HA1       GLY  87  14.101  -8.208  -8.149
  692    H    ARG  88           HN       ARG  88  13.108  -5.877  -6.053
  693    HA   ARG  88           HA       ARG  88  14.830  -3.871  -7.279
  694   1HB   ARG  88          HB2       ARG  88  12.233  -3.716  -5.752
  695   2HB   ARG  88          HB1       ARG  88  13.136  -2.297  -6.262
  696   1HG   ARG  88          HG2       ARG  88  12.164  -4.398  -8.174
  697   2HG   ARG  88          HG1       ARG  88  11.224  -2.966  -7.738
  698   1HD   ARG  88          HD2       ARG  88  13.127  -1.556  -8.452
  699   2HD   ARG  88          HD1       ARG  88  13.944  -3.026  -9.028
  700    HE   ARG  88           HE       ARG  88  11.463  -1.886 -10.145
  701   1HH1  ARG  88          HH11      ARG  88  14.280  -3.957 -10.458
  702   2HH1  ARG  88          HH12      ARG  88  13.975  -4.315 -12.136
  703   1HH2  ARG  88          HH21      ARG  88  11.102  -2.314 -12.349
  704   2HH2  ARG  88          HH22      ARG  88  12.161  -3.394 -13.207
  705    H    ILE  89           HN       ILE  89  15.189  -1.925  -5.695
  706    HA   ILE  89           HA       ILE  89  16.518  -3.089  -3.359
  707    HB   ILE  89           HB       ILE  89  18.038  -2.009  -4.860
  708   1HG1  ILE  89          HG12      ILE  89  18.257  -1.646  -2.319
  709   2HG1  ILE  89          HG11      ILE  89  19.230  -0.640  -3.383
  710   1HG2  ILE  89          HG21      ILE  89  16.335   0.465  -4.647
  711   2HG2  ILE  89          HG22      ILE  89  16.505  -0.576  -6.062
  712   3HG2  ILE  89          HG23      ILE  89  17.887   0.354  -5.477
  713   1HD1  ILE  89          HD11      ILE  89  17.680   1.202  -3.084
  714   2HD1  ILE  89          HD12      ILE  89  18.272   0.625  -1.526
  715   3HD1  ILE  89          HD13      ILE  89  16.646   0.193  -2.070
  716    H    ASP  90           HN       ASP  90  15.669  -2.769  -1.430
  717    HA   ASP  90           HA       ASP  90  13.465  -0.880  -1.174
  718   1HB   ASP  90          HB2       ASP  90  12.922  -2.039   0.898
  719   2HB   ASP  90          HB1       ASP  90  13.146  -3.203  -0.402
  720    HA   PRO  91           HA       PRO  91  15.815   1.989   1.338
  721   1HB   PRO  91          HB2       PRO  91  13.239   2.943   2.316
  722   2HB   PRO  91          HB1       PRO  91  14.432   3.785   1.327
  723   1HG   PRO  91          HG2       PRO  91  12.028   2.979   0.357
  724   2HG   PRO  91          HG1       PRO  91  13.486   3.101  -0.643
  725   1HD   PRO  91          HD2       PRO  91  12.203   0.676   0.546
  726   2HD   PRO  91          HD1       PRO  91  12.980   0.886  -1.040
  727    H    ASP  92           HN       ASP  92  12.822   0.629   2.715
  728    HA   ASP  92           HA       ASP  92  12.384  -0.583   4.579
  729   1HB   ASP  92          HB2       ASP  92  14.357  -1.901   4.031
  730   2HB   ASP  92          HB1       ASP  92  15.390  -0.738   4.855
  731    H    ASN  93           HN       ASN  93  14.824   1.909   5.021
  732    HA   ASN  93           HA       ASN  93  14.516   2.077   7.847
  733   1HB   ASN  93          HB2       ASN  93  15.884   3.840   5.816
  734   2HB   ASN  93          HB1       ASN  93  15.902   4.184   7.543
  735   1HD2  ASN  93          HD21      ASN  93  16.842   1.859   5.083
  736   2HD2  ASN  93          HD22      ASN  93  18.123   1.140   6.000
  737    H    SER  94           HN       SER  94  13.037   3.704   5.134
  738    HA   SER  94           HA       SER  94  11.187   5.014   6.913
  739   1HB   SER  94          HB2       SER  94  13.035   6.643   5.155
  740   2HB   SER  94          HB1       SER  94  11.630   7.286   6.004
  741    HG   SER  94           HG       SER  94  13.141   5.936   7.744
  742    H    SER  95           HN       SER  95  11.235   6.868   4.216
  743    HA   SER  95           HA       SER  95   9.697   7.187   2.601
  744   1HB   SER  95          HB2       SER  95  10.189   4.226   2.257
  745   2HB   SER  95          HB1       SER  95   9.210   5.179   1.142
  746    HG   SER  95           HG       SER  95  10.956   6.109   0.367
  747    H    GLU  96           HN       GLU  96   8.840   6.590   5.300
  748    HA   GLU  96           HA       GLU  96   6.511   5.071   5.445
  749   1HB   GLU  96          HB2       GLU  96   7.722   5.836   7.402
  750   2HB   GLU  96          HB1       GLU  96   7.421   7.512   6.977
  751   1HG   GLU  96          HG2       GLU  96   4.989   7.075   7.294
  752   2HG   GLU  96          HG1       GLU  96   5.415   5.474   7.896
  753    H    PHE  97           HN       PHE  97   4.413   5.481   4.979
  754    HA   PHE  97           HA       PHE  97   3.693   8.226   4.241
  755   1HB   PHE  97          HB2       PHE  97   2.151   7.193   2.465
  756   2HB   PHE  97          HB1       PHE  97   3.861   7.339   2.097
  757    HD1  PHE  97           HD1      PHE  97   5.309   5.283   2.350
  758    HD2  PHE  97           HD2      PHE  97   1.055   5.120   2.316
  759    HE1  PHE  97           HE1      PHE  97   5.417   2.915   1.729
  760    HE2  PHE  97           HE2      PHE  97   1.155   2.740   1.698
  761    HZ   PHE  97           HZ       PHE  97   3.337   1.634   1.400
  762    H    THR  98           HN       THR  98   1.785   8.926   4.931
  763    HA   THR  98           HA       THR  98   0.279   7.116   6.677
  764    HB   THR  98           HB       THR  98   0.110  10.133   6.479
  765    HG1  THR  98           HG1      THR  98   2.082   8.769   7.414
  766   1HG2  THR  98          HG21      THR  98  -0.929   8.217   8.574
  767   2HG2  THR  98          HG22      THR  98  -1.913   9.073   7.386
  768   3HG2  THR  98          HG23      THR  98  -1.047   9.976   8.630
  769    H    VAL  99           HN       VAL  99  -1.334   6.132   5.687
  770    HA   VAL  99           HA       VAL  99  -2.692   7.316   3.429
  771    HB   VAL  99           HB       VAL  99  -3.191   4.717   4.902
  772   1HG1  VAL  99          HG11      VAL  99  -4.326   5.690   2.286
  773   2HG1  VAL  99          HG12      VAL  99  -5.214   5.485   3.796
  774   3HG1  VAL  99          HG13      VAL  99  -4.543   4.080   2.968
  775   1HG2  VAL  99          HG21      VAL  99  -1.845   5.228   2.255
  776   2HG2  VAL  99          HG22      VAL  99  -2.111   3.654   3.006
  777   3HG2  VAL  99          HG23      VAL  99  -1.023   4.820   3.762
  778    H    THR 100           HN       THR 100  -4.138   8.872   3.823
  779    HA   THR 100           HA       THR 100  -5.818   8.650   6.214
  780    HB   THR 100           HB       THR 100  -5.468  11.038   4.398
  781    HG1  THR 100           HG1      THR 100  -3.514  10.624   5.427
  782   1HG2  THR 100          HG21      THR 100  -6.662  10.773   7.161
  783   2HG2  THR 100          HG22      THR 100  -7.551  11.069   5.667
  784   3HG2  THR 100          HG23      THR 100  -6.434  12.287   6.284
  785    H    PHE 101           HN       PHE 101  -7.588   7.485   5.763
  786    HA   PHE 101           HA       PHE 101  -8.920   7.797   3.199
  787   1HB   PHE 101          HB2       PHE 101  -9.375   6.010   5.583
  788   2HB   PHE 101          HB1       PHE 101 -10.560   6.136   4.287
  789    HD1  PHE 101           HD1      PHE 101  -9.404   5.905   1.850
  790    HD2  PHE 101           HD2      PHE 101  -7.962   4.224   5.482
  791    HE1  PHE 101           HE1      PHE 101  -8.212   4.175   0.569
  792    HE2  PHE 101           HE2      PHE 101  -6.765   2.492   4.207
  793    HZ   PHE 101           HZ       PHE 101  -6.887   2.468   1.748
  794    H    VAL 102           HN       VAL 102 -10.223   9.476   2.928
  795    HA   VAL 102           HA       VAL 102 -11.608  10.624   5.229
  796    HB   VAL 102           HB       VAL 102 -11.436  11.661   2.392
  797   1HG1  VAL 102          HG11      VAL 102 -12.289  13.754   3.330
  798   2HG1  VAL 102          HG12      VAL 102 -12.448  12.984   4.907
  799   3HG1  VAL 102          HG13      VAL 102 -13.433  12.432   3.553
  800   1HG2  VAL 102          HG21      VAL 102  -9.859  13.307   3.295
  801   2HG2  VAL 102          HG22      VAL 102  -9.256  11.659   3.464
  802   3HG2  VAL 102          HG23      VAL 102  -9.924  12.500   4.862
  803    H    ALA 103           HN       ALA 103 -13.520   9.775   5.686
  804    HA   ALA 103           HA       ALA 103 -15.041   8.241   3.836
  805   1HB   ALA 103          HB1       ALA 103 -15.087   7.801   6.240
  806   2HB   ALA 103          HB2       ALA 103 -16.708   8.114   5.617
  807   3HB   ALA 103          HB3       ALA 103 -15.852   9.367   6.515
  808    H    ASP 104           HN       ASP 104 -16.711   8.783   2.560
  809    HA   ASP 104           HA       ASP 104 -17.681  11.567   2.643
  810   1HB   ASP 104          HB2       ASP 104 -16.044  11.049   0.759
  811   2HB   ASP 104          HB1       ASP 104 -17.249   9.956   0.123
  812    H    GLY 105           HN       GLY 105 -19.665  11.167   3.561
  813   1HA   GLY 105          HA2       GLY 105 -21.925  10.732   3.444
  814   2HA   GLY 105          HA1       GLY 105 -21.675  10.196   1.791
  815    H    GLN 106           HN       GLN 106 -19.612   8.487   3.720
  816    HA   GLN 106           HA       GLN 106 -19.544   6.452   4.697
  817   1HB   GLN 106          HB2       GLN 106 -21.526   7.311   5.985
  818   2HB   GLN 106          HB1       GLN 106 -22.559   6.509   4.813
  819   1HG   GLN 106          HG2       GLN 106 -21.668   4.355   5.439
  820   2HG   GLN 106          HG1       GLN 106 -20.516   5.118   6.532
  821   1HE2  GLN 106          HE21      GLN 106 -22.459   7.092   7.465
  822   2HE2  GLN 106          HE22      GLN 106 -23.527   6.236   8.527
  823    H    LYS 107           HN       LYS 107 -20.592   7.013   1.684
  824    HA   LYS 107           HA       LYS 107 -20.418   4.122   1.120
  825   1HB   LYS 107          HB2       LYS 107 -21.942   6.121  -0.563
  826   2HB   LYS 107          HB1       LYS 107 -21.770   4.398  -0.877
  827   1HG   LYS 107          HG2       LYS 107 -23.206   5.619   1.473
  828   2HG   LYS 107          HG1       LYS 107 -23.967   4.968   0.026
  829   1HD   LYS 107          HD2       LYS 107 -22.306   3.406   2.007
  830   2HD   LYS 107          HD1       LYS 107 -24.065   3.386   1.895
  831   1HE   LYS 107          HE2       LYS 107 -23.578   1.501   0.697
  832   2HE   LYS 107          HE1       LYS 107 -23.559   2.695  -0.599
  833   1HZ   LYS 107          HZ1       LYS 107 -21.159   2.796  -0.439
  834   2HZ   LYS 107          HZ2       LYS 107 -21.647   1.196  -0.695
  835   3HZ   LYS 107          HZ3       LYS 107 -21.162   1.700   0.854
  836    H    LYS 108           HN       LYS 108 -19.108   7.170   0.767
  837    HA   LYS 108           HA       LYS 108 -17.377   6.270  -1.441
  838   1HB   LYS 108          HB2       LYS 108 -18.904   8.158  -2.046
  839   2HB   LYS 108          HB1       LYS 108 -18.197   9.103  -0.739
  840   1HG   LYS 108          HG2       LYS 108 -15.995   8.919  -1.893
  841   2HG   LYS 108          HG1       LYS 108 -16.837   8.171  -3.256
  842   1HD   LYS 108          HD2       LYS 108 -18.110  10.116  -3.664
  843   2HD   LYS 108          HD1       LYS 108 -17.657  10.829  -2.115
  844   1HE   LYS 108          HE2       LYS 108 -15.302  10.908  -2.939
  845   2HE   LYS 108          HE1       LYS 108 -15.897  10.393  -4.519
  846   1HZ   LYS 108          HZ1       LYS 108 -17.299  12.364  -4.585
  847   2HZ   LYS 108          HZ2       LYS 108 -15.662  12.787  -4.408
  848   3HZ   LYS 108          HZ3       LYS 108 -16.706  12.854  -3.073
  849    H    THR 109           HN       THR 109 -15.144   7.024  -1.261
  850    HA   THR 109           HA       THR 109 -14.334   8.404   1.134
  851    HB   THR 109           HB       THR 109 -13.560   5.512   0.723
  852    HG1  THR 109           HG1      THR 109 -15.436   6.612   2.129
  853   1HG2  THR 109          HG21      THR 109 -12.007   5.784   2.603
  854   2HG2  THR 109          HG22      THR 109 -12.345   7.516   2.634
  855   3HG2  THR 109          HG23      THR 109 -11.539   6.800   1.237
  856    H    ARG 110           HN       ARG 110 -12.929   9.834   0.417
  857    HA   ARG 110           HA       ARG 110 -11.179   9.101  -1.816
  858   1HB   ARG 110          HB2       ARG 110 -12.688  11.202  -1.824
  859   2HB   ARG 110          HB1       ARG 110 -11.547  11.866  -0.669
  860   1HG   ARG 110          HG2       ARG 110 -10.776  10.885  -3.407
  861   2HG   ARG 110          HG1       ARG 110 -11.178  12.561  -3.033
  862   1HD   ARG 110          HD2       ARG 110  -8.926  10.931  -1.861
  863   2HD   ARG 110          HD1       ARG 110  -8.782  12.260  -3.016
  864    HE   ARG 110           HE       ARG 110 -10.112  12.965  -0.546
  865   1HH1  ARG 110          HH11      ARG 110  -7.061  12.843  -2.244
  866   2HH1  ARG 110          HH12      ARG 110  -6.279  13.986  -1.197
  867   1HH2  ARG 110          HH21      ARG 110  -9.128  14.505   0.795
  868   2HH2  ARG 110          HH22      ARG 110  -7.471  14.966   0.526
  869    H    VAL 111           HN       VAL 111  -9.215   8.441  -1.267
  870    HA   VAL 111           HA       VAL 111  -8.211   8.980   1.419
  871    HB   VAL 111           HB       VAL 111  -8.105   6.669   0.560
  872   1HG1  VAL 111          HG11      VAL 111  -7.776   7.080  -1.782
  873   2HG1  VAL 111          HG12      VAL 111  -6.417   6.131  -1.172
  874   3HG1  VAL 111          HG13      VAL 111  -6.226   7.864  -1.463
  875   1HG2  VAL 111          HG21      VAL 111  -6.475   7.429   2.232
  876   2HG2  VAL 111          HG22      VAL 111  -5.376   7.893   0.932
  877   3HG2  VAL 111          HG23      VAL 111  -5.802   6.198   1.164
  878    H    ASP 112           HN       ASP 112  -6.367  10.042   1.885
  879    HA   ASP 112           HA       ASP 112  -4.833  11.233  -0.323
  880   1HB   ASP 112          HB2       ASP 112  -6.361  12.885   0.803
  881   2HB   ASP 112          HB1       ASP 112  -5.486  12.596   2.305
  882    H    VAL 113           HN       VAL 113  -2.906  10.352  -0.241
  883    HA   VAL 113           HA       VAL 113  -1.861   9.426   2.341
  884    HB   VAL 113           HB       VAL 113  -1.241   8.599  -0.491
  885   1HG1  VAL 113          HG11      VAL 113   0.867   8.681   0.669
  886   2HG1  VAL 113          HG12      VAL 113   0.369   6.997   0.477
  887   3HG1  VAL 113          HG13      VAL 113   0.189   7.797   2.039
  888   1HG2  VAL 113          HG21      VAL 113  -2.235   7.029   1.873
  889   2HG2  VAL 113          HG22      VAL 113  -2.026   6.437   0.227
  890   3HG2  VAL 113          HG23      VAL 113  -3.248   7.660   0.578
  891    H    GLU 114           HN       GLU 114  -0.378  10.629   3.267
  892    HA   GLU 114           HA       GLU 114   1.337  12.336   1.622
  893   1HB   GLU 114          HB2       GLU 114   0.299  13.390   3.582
  894   2HB   GLU 114          HB1       GLU 114   1.048  12.192   4.632
  895   1HG   GLU 114          HG2       GLU 114   3.267  13.019   3.631
  896   2HG   GLU 114          HG1       GLU 114   2.331  14.413   3.097
  897    H    HIS 115           HN       HIS 115   3.264  11.676   1.076
  898    HA   HIS 115           HA       HIS 115   4.700   9.761   2.789
  899   1HB   HIS 115          HB2       HIS 115   3.695   8.614   0.839
  900   2HB   HIS 115          HB1       HIS 115   4.481   9.759  -0.231
  901    HD1  HIS 115           HD1      HIS 115   4.758   6.518   0.053
  902    HD2  HIS 115           HD2      HIS 115   7.549   9.444   0.956
  903    HE1  HIS 115           HE1      HIS 115   6.990   5.419  -0.234
  904    HE2  HIS 115           HE2      HIS 115   8.644   7.306  -0.001
  905    H    THR 116           HN       THR 116   6.121  11.258   3.635
  906    HA   THR 116           HA       THR 116   7.958  12.495   1.719
  907    HB   THR 116           HB       THR 116   7.935  14.612   3.116
  908    HG1  THR 116           HG1      THR 116   5.914  13.171   4.371
  909   1HG2  THR 116          HG21      THR 116   6.901  14.554   0.913
  910   2HG2  THR 116          HG22      THR 116   5.943  15.545   2.014
  911   3HG2  THR 116          HG23      THR 116   5.414  13.910   1.608
  912    H    HIS 117           HN       HIS 117   9.766  11.329   2.305
  913    HA   HIS 117           HA       HIS 117  11.040  12.195   4.706
  914   1HB   HIS 117          HB2       HIS 117   9.432  10.290   5.422
  915   2HB   HIS 117          HB1       HIS 117  10.601   9.222   4.654
  916    HD1  HIS 117           HD1      HIS 117   9.763  10.282   7.853
  917    HD2  HIS 117           HD2      HIS 117  13.388  10.072   5.817
  918    HE1  HIS 117           HE1      HIS 117  11.541  10.212   9.633
  919    HE2  HIS 117           HE2      HIS 117  13.722  10.023   8.385
  920    H    PHE 118           HN       PHE 118  11.284   9.177   2.802
  921    HA   PHE 118           HA       PHE 118  14.178   9.426   2.901
  922   1HB   PHE 118          HB2       PHE 118  12.655   7.308   3.265
  923   2HB   PHE 118          HB1       PHE 118  12.725   7.200   1.513
  924    HD1  PHE 118           HD1      PHE 118  15.458   7.825   0.847
  925    HD2  PHE 118           HD2      PHE 118  13.906   5.681   4.176
  926    HE1  PHE 118           HE1      PHE 118  17.578   6.598   1.033
  927    HE2  PHE 118           HE2      PHE 118  16.036   4.452   4.377
  928    HZ   PHE 118           HZ       PHE 118  17.873   4.908   2.800
  929    H    ASP 119           HN       ASP 119  11.609   9.372   0.523
  930    HA   ASP 119           HA       ASP 119  13.262   8.976  -1.753
  931   1HB   ASP 119          HB2       ASP 119  10.663  10.175  -2.280
  932   2HB   ASP 119          HB1       ASP 119  11.264   8.574  -2.712
  933    H    ARG 120           HN       ARG 120  11.740  11.750  -0.243
  934    HA   ARG 120           HA       ARG 120  12.324  13.720  -2.121
  935   1HB   ARG 120          HB2       ARG 120  12.289  14.099   0.876
  936   2HB   ARG 120          HB1       ARG 120  12.034  15.336  -0.345
  937   1HG   ARG 120          HG2       ARG 120  10.023  13.908  -1.073
  938   2HG   ARG 120          HG1       ARG 120  10.208  13.119   0.497
  939   1HD   ARG 120          HD2       ARG 120   8.605  14.902   0.701
  940   2HD   ARG 120          HD1       ARG 120  10.073  15.353   1.572
  941    HE   ARG 120           HE       ARG 120   9.760  16.284  -1.180
  942   1HH1  ARG 120          HH11      ARG 120   9.655  17.045   2.245
  943   2HH1  ARG 120          HH12      ARG 120   9.843  18.749   1.983
  944   1HH2  ARG 120          HH21      ARG 120   9.973  18.520  -1.501
  945   2HH2  ARG 120          HH22      ARG 120  10.025  19.589  -0.131
  946    H    MET 121           HN       MET 121  14.487  11.968  -0.145
  947    HA   MET 121           HA       MET 121  16.344  14.057   0.414
  948   1HB   MET 121          HB2       MET 121  16.507  11.068   0.646
  949   2HB   MET 121          HB1       MET 121  17.848  12.118   1.069
  950   1HG   MET 121          HG2       MET 121  15.119  12.372   2.296
  951   2HG   MET 121          HG1       MET 121  16.386  11.349   2.965
  952   1HE   MET 121          HE1       MET 121  16.343  15.963   2.925
  953   2HE   MET 121          HE2       MET 121  14.946  14.924   2.638
  954   3HE   MET 121          HE3       MET 121  16.225  15.035   1.430
  955    H    GLY 122           HN       GLY 122  15.748  13.344  -2.562
  956   1HA   GLY 122          HA2       GLY 122  17.319  14.490  -4.035
  957   2HA   GLY 122          HA1       GLY 122  18.613  13.651  -3.201
  958    H    THR 123           HN       THR 123  19.458  12.908  -5.111
  959    HA   THR 123           HA       THR 123  17.996  11.890  -7.262
  960    HB   THR 123           HB       THR 123  20.248  11.004  -8.016
  961    HG1  THR 123           HG1      THR 123  21.652  12.475  -6.211
  962   1HG2  THR 123          HG21      THR 123  21.178  13.245  -8.390
  963   2HG2  THR 123          HG22      THR 123  20.069  13.903  -7.186
  964   3HG2  THR 123          HG23      THR 123  19.438  13.212  -8.682
  965    H    LYS 124           HN       LYS 124  20.427   9.920  -5.569
  966    HA   LYS 124           HA       LYS 124  19.252   7.561  -6.627
  967   1HB   LYS 124          HB2       LYS 124  21.436   7.901  -4.575
  968   2HB   LYS 124          HB1       LYS 124  20.982   6.365  -5.305
  969   1HG   LYS 124          HG2       LYS 124  21.491   7.400  -7.537
  970   2HG   LYS 124          HG1       LYS 124  22.179   8.767  -6.658
  971   1HD   LYS 124          HD2       LYS 124  23.927   7.214  -7.293
  972   2HD   LYS 124          HD1       LYS 124  23.744   7.233  -5.539
  973   1HE   LYS 124          HE2       LYS 124  22.424   5.184  -5.644
  974   2HE   LYS 124          HE1       LYS 124  22.562   5.176  -7.402
  975   1HZ   LYS 124          HZ1       LYS 124  24.841   4.969  -5.505
  976   2HZ   LYS 124          HZ2       LYS 124  24.939   4.903  -7.198
  977   3HZ   LYS 124          HZ3       LYS 124  24.146   3.668  -6.349
  978    H    HIS 125           HN       HIS 125  18.614   9.324  -3.774
  979    HA   HIS 125           HA       HIS 125  17.534   7.133  -2.285
  980   1HB   HIS 125          HB2       HIS 125  17.053  10.115  -2.079
  981   2HB   HIS 125          HB1       HIS 125  16.412   8.930  -0.946
  982    HD1  HIS 125           HD1      HIS 125  19.103  11.207  -1.190
  983    HD2  HIS 125           HD2      HIS 125  18.764   7.268   0.085
  984    HE1  HIS 125           HE1      HIS 125  21.134  10.778   0.221
  985    HE2  HIS 125           HE2      HIS 125  21.041   8.314   0.732
  986    H    ALA 126           HN       ALA 126  16.093   9.706  -4.282
  987    HA   ALA 126           HA       ALA 126  13.491   8.605  -4.318
  988   1HB   ALA 126          HB1       ALA 126  13.986  10.938  -4.929
  989   2HB   ALA 126          HB2       ALA 126  13.082  10.098  -6.190
  990   3HB   ALA 126          HB3       ALA 126  14.816  10.369  -6.378
  991    H    LYS 127           HN       LYS 127  16.387   8.063  -6.178
  992    HA   LYS 127           HA       LYS 127  15.186   6.592  -8.287
  993   1HB   LYS 127          HB2       LYS 127  17.388   7.721  -8.445
  994   2HB   LYS 127          HB1       LYS 127  18.049   6.538  -7.327
  995   1HG   LYS 127          HG2       LYS 127  18.620   6.038  -9.653
  996   2HG   LYS 127          HG1       LYS 127  17.653   4.759  -8.918
  997   1HD   LYS 127          HD2       LYS 127  16.954   5.301 -11.231
  998   2HD   LYS 127          HD1       LYS 127  15.671   5.542 -10.047
  999   1HE   LYS 127          HE2       LYS 127  15.713   7.370 -11.644
 1000   2HE   LYS 127          HE1       LYS 127  16.131   7.945 -10.032
 1001   1HZ   LYS 127          HZ1       LYS 127  17.567   8.897 -11.715
 1002   2HZ   LYS 127          HZ2       LYS 127  18.061   7.356 -12.216
 1003   3HZ   LYS 127          HZ3       LYS 127  18.464   7.915 -10.664
 1004    H    ARG 128           HN       ARG 128  16.634   5.661  -5.184
 1005    HA   ARG 128           HA       ARG 128  16.611   2.878  -5.725
 1006   1HB   ARG 128          HB2       ARG 128  17.069   2.518  -3.400
 1007   2HB   ARG 128          HB1       ARG 128  17.996   3.911  -3.926
 1008   1HG   ARG 128          HG2       ARG 128  16.322   5.388  -2.894
 1009   2HG   ARG 128          HG1       ARG 128  15.441   3.967  -2.333
 1010   1HD   ARG 128          HD2       ARG 128  18.312   4.539  -1.619
 1011   2HD   ARG 128          HD1       ARG 128  16.945   5.056  -0.635
 1012    HE   ARG 128           HE       ARG 128  16.564   2.374  -0.954
 1013   1HH1  ARG 128          HH11      ARG 128  19.248   4.315   0.162
 1014   2HH1  ARG 128          HH12      ARG 128  19.794   3.137   1.321
 1015   1HH2  ARG 128          HH21      ARG 128  17.286   0.797   0.563
 1016   2HH2  ARG 128          HH22      ARG 128  18.671   1.143   1.556
 1017    H    VAL 129           HN       VAL 129  14.208   5.099  -4.409
 1018    HA   VAL 129           HA       VAL 129  12.341   2.907  -4.006
 1019    HB   VAL 129           HB       VAL 129  11.686   5.864  -4.062
 1020   1HG1  VAL 129          HG11      VAL 129   9.828   5.227  -2.612
 1021   2HG1  VAL 129          HG12      VAL 129  10.329   3.538  -2.708
 1022   3HG1  VAL 129          HG13      VAL 129   9.762   4.373  -4.155
 1023   1HG2  VAL 129          HG21      VAL 129  13.499   5.511  -2.481
 1024   2HG2  VAL 129          HG22      VAL 129  12.595   4.205  -1.714
 1025   3HG2  VAL 129          HG23      VAL 129  11.993   5.861  -1.633
 1026    H    ARG 130           HN       ARG 130  13.101   5.196  -6.518
 1027    HA   ARG 130           HA       ARG 130  10.778   5.270  -8.009
 1028   1HB   ARG 130          HB2       ARG 130  12.722   6.652  -8.531
 1029   2HB   ARG 130          HB1       ARG 130  13.625   5.227  -9.028
 1030   1HG   ARG 130          HG2       ARG 130  12.900   6.272 -11.012
 1031   2HG   ARG 130          HG1       ARG 130  11.858   4.864 -10.791
 1032   1HD   ARG 130          HD2       ARG 130  10.396   6.679  -9.491
 1033   2HD   ARG 130          HD1       ARG 130  11.227   7.752 -10.615
 1034    HE   ARG 130           HE       ARG 130   9.425   5.545 -11.347
 1035   1HH1  ARG 130          HH11      ARG 130  11.293   8.344 -12.315
 1036   2HH1  ARG 130          HH12      ARG 130  10.354   8.616 -13.753
 1037   1HH2  ARG 130          HH21      ARG 130   8.200   5.892 -13.228
 1038   2HH2  ARG 130          HH22      ARG 130   8.615   7.221 -14.281
 1039    H    ASN 131           HN       ASN 131  13.331   2.829  -8.082
 1040    HA   ASN 131           HA       ASN 131  12.373   1.445 -10.341
 1041   1HB   ASN 131          HB2       ASN 131  13.753  -0.484  -9.451
 1042   2HB   ASN 131          HB1       ASN 131  14.634   1.023  -9.679
 1043   1HD2  ASN 131          HD21      ASN 131  15.477   2.067  -7.946
 1044   2HD2  ASN 131          HD22      ASN 131  15.481   1.397  -6.351
 1045    H    GLY 132           HN       GLY 132  11.460   1.321  -6.975
 1046   1HA   GLY 132          HA2       GLY 132  10.226  -1.290  -7.281
 1047   2HA   GLY 132          HA1       GLY 132  10.360  -0.369  -5.795
 1048    H    MET 133           HN       MET 133   8.972   1.772  -5.908
 1049    HA   MET 133           HA       MET 133   6.369   0.557  -5.918
 1050   1HB   MET 133          HB2       MET 133   5.627   2.565  -4.723
 1051   2HB   MET 133          HB1       MET 133   7.045   1.827  -3.992
 1052   1HG   MET 133          HG2       MET 133   7.489   4.090  -3.883
 1053   2HG   MET 133          HG1       MET 133   8.388   3.566  -5.302
 1054   1HE   MET 133          HE1       MET 133   7.629   6.610  -4.535
 1055   2HE   MET 133          HE2       MET 133   7.220   7.241  -6.130
 1056   3HE   MET 133          HE3       MET 133   8.610   6.172  -5.935
 1057    H    ASP 134           HN       ASP 134   8.015   2.677  -8.058
 1058    HA   ASP 134           HA       ASP 134   5.786   4.177  -8.943
 1059   1HB   ASP 134          HB2       ASP 134   8.128   4.863  -9.335
 1060   2HB   ASP 134          HB1       ASP 134   8.310   3.535 -10.477
 1061    H    LYS 135           HN       LYS 135   6.956   1.013  -9.737
 1062    HA   LYS 135           HA       LYS 135   5.091   0.836 -11.997
 1063   1HB   LYS 135          HB2       LYS 135   7.274  -1.077 -11.153
 1064   2HB   LYS 135          HB1       LYS 135   6.273  -1.231 -12.587
 1065   1HG   LYS 135          HG2       LYS 135   8.104   1.103 -12.090
 1066   2HG   LYS 135          HG1       LYS 135   8.586  -0.348 -12.963
 1067   1HD   LYS 135          HD2       LYS 135   7.980   1.225 -14.615
 1068   2HD   LYS 135          HD1       LYS 135   6.630   0.096 -14.514
 1069   1HE   LYS 135          HE2       LYS 135   5.343   1.652 -13.221
 1070   2HE   LYS 135          HE1       LYS 135   6.723   2.744 -13.082
 1071   1HZ   LYS 135          HZ1       LYS 135   6.645   3.012 -15.519
 1072   2HZ   LYS 135          HZ2       LYS 135   5.246   3.569 -14.738
 1073   3HZ   LYS 135          HZ3       LYS 135   5.222   2.083 -15.557
 1074    H    GLY 136           HN       GLY 136   4.619   0.654  -8.956
 1075   1HA   GLY 136          HA2       GLY 136   2.977  -1.789  -9.123
 1076   2HA   GLY 136          HA1       GLY 136   3.977  -1.485  -7.710
 1077    H    TRP 137           HN       TRP 137   3.606   1.066  -7.106
 1078    HA   TRP 137           HA       TRP 137   1.308   0.877  -5.566
 1079   1HB   TRP 137          HB2       TRP 137   3.466   2.308  -5.302
 1080   2HB   TRP 137          HB1       TRP 137   2.555   3.533  -6.176
 1081    HD1  TRP 137           HD1      TRP 137   0.856   1.272  -3.589
 1082    HE1  TRP 137           HE1      TRP 137   0.136   2.712  -1.585
 1083    HE3  TRP 137           HE3      TRP 137   3.063   5.681  -4.932
 1084    HZ2  TRP 137           HZ2      TRP 137   0.463   5.377  -0.688
 1085    HZ3  TRP 137           HZ3      TRP 137   2.815   7.625  -3.447
 1086    HH2  TRP 137           HH2      TRP 137   1.542   7.477  -1.372
 1087    HA   PRO 138           HA       PRO 138  -0.940   4.106  -8.401
 1088   1HB   PRO 138          HB2       PRO 138  -0.007   4.356 -10.962
 1089   2HB   PRO 138          HB1       PRO 138   0.457   5.433  -9.640
 1090   1HG   PRO 138          HG2       PRO 138   1.930   3.097 -10.788
 1091   2HG   PRO 138          HG1       PRO 138   2.552   4.679 -10.279
 1092   1HD   PRO 138          HD2       PRO 138   2.802   2.472  -8.748
 1093   2HD   PRO 138          HD1       PRO 138   2.584   4.089  -8.049
 1094    H    THR 139           HN       THR 139   0.590   1.352  -9.985
 1095    HA   THR 139           HA       THR 139  -1.585   0.609 -11.619
 1096    HB   THR 139           HB       THR 139   0.651  -1.079 -10.461
 1097    HG1  THR 139           HG1      THR 139   0.738  -0.419 -13.119
 1098   1HG2  THR 139          HG21      THR 139  -1.169  -2.503 -11.230
 1099   2HG2  THR 139          HG22      THR 139   0.192  -2.608 -12.345
 1100   3HG2  THR 139          HG23      THR 139  -1.221  -1.640 -12.767
 1101    H    ILE 140           HN       ILE 140  -0.585  -0.293  -8.346
 1102    HA   ILE 140           HA       ILE 140  -2.617  -2.103  -7.723
 1103    HB   ILE 140           HB       ILE 140  -1.225  -0.117  -5.919
 1104   1HG1  ILE 140          HG12      ILE 140  -0.756  -3.068  -6.403
 1105   2HG1  ILE 140          HG11      ILE 140   0.279  -1.756  -6.947
 1106   1HG2  ILE 140          HG21      ILE 140  -1.990  -1.508  -4.048
 1107   2HG2  ILE 140          HG22      ILE 140  -2.930  -2.492  -5.170
 1108   3HG2  ILE 140          HG23      ILE 140  -3.343  -0.794  -4.927
 1109   1HD1  ILE 140          HD11      ILE 140   0.778  -1.189  -4.628
 1110   2HD1  ILE 140          HD12      ILE 140   1.202  -2.862  -4.998
 1111   3HD1  ILE 140          HD13      ILE 140  -0.262  -2.503  -4.084
 1112    H    LEU 141           HN       LEU 141  -2.495   1.422  -7.430
 1113    HA   LEU 141           HA       LEU 141  -4.933   1.834  -6.184
 1114   1HB   LEU 141          HB2       LEU 141  -3.594   3.584  -8.244
 1115   2HB   LEU 141          HB1       LEU 141  -4.892   4.091  -7.187
 1116    HG   LEU 141           HG       LEU 141  -2.051   3.441  -6.466
 1117   1HD1  LEU 141          HD11      LEU 141  -3.789   5.854  -5.917
 1118   2HD1  LEU 141          HD12      LEU 141  -2.580   5.727  -7.199
 1119   3HD1  LEU 141          HD13      LEU 141  -2.082   5.671  -5.508
 1120   1HD2  LEU 141          HD21      LEU 141  -4.384   3.749  -4.575
 1121   2HD2  LEU 141          HD22      LEU 141  -2.684   3.692  -4.106
 1122   3HD2  LEU 141          HD23      LEU 141  -3.442   2.281  -4.846
 1123    H    GLN 142           HN       GLN 142  -4.258   1.449  -9.650
 1124    HA   GLN 142           HA       GLN 142  -6.869   2.154 -10.494
 1125   1HB   GLN 142          HB2       GLN 142  -4.911   0.325 -11.903
 1126   2HB   GLN 142          HB1       GLN 142  -6.274   1.154 -12.636
 1127   1HG   GLN 142          HG2       GLN 142  -3.822   2.447 -11.467
 1128   2HG   GLN 142          HG1       GLN 142  -4.203   2.274 -13.178
 1129   1HE2  GLN 142          HE21      GLN 142  -4.914   3.967 -10.240
 1130   2HE2  GLN 142          HE22      GLN 142  -5.828   5.248 -10.956
 1131    H    SER 143           HN       SER 143  -5.379  -1.017  -9.852
 1132    HA   SER 143           HA       SER 143  -7.831  -2.417 -10.342
 1133   1HB   SER 143          HB2       SER 143  -5.332  -3.346  -8.919
 1134   2HB   SER 143          HB1       SER 143  -6.635  -4.384  -9.496
 1135    HG   SER 143           HG       SER 143  -6.171  -3.604 -11.631
 1136    H    PHE 144           HN       PHE 144  -6.435  -0.814  -7.653
 1137    HA   PHE 144           HA       PHE 144  -7.781  -1.999  -5.510
 1138   1HB   PHE 144          HB2       PHE 144  -5.922  -0.438  -5.238
 1139   2HB   PHE 144          HB1       PHE 144  -6.869   0.856  -5.951
 1140    HD1  PHE 144           HD1      PHE 144  -6.667  -1.393  -3.012
 1141    HD2  PHE 144           HD2      PHE 144  -8.191   2.231  -4.628
 1142    HE1  PHE 144           HE1      PHE 144  -7.380  -0.694  -0.766
 1143    HE2  PHE 144           HE2      PHE 144  -8.913   2.934  -2.386
 1144    HZ   PHE 144           HZ       PHE 144  -8.506   1.472  -0.452
 1145    H    GLN 145           HN       GLN 145  -8.607   0.958  -7.345
 1146    HA   GLN 145           HA       GLN 145 -11.241   1.178  -6.345
 1147   1HB   GLN 145          HB2       GLN 145  -9.951   2.234  -8.848
 1148   2HB   GLN 145          HB1       GLN 145 -11.650   2.508  -8.492
 1149   1HG   GLN 145          HG2       GLN 145 -10.790   4.398  -7.598
 1150   2HG   GLN 145          HG1       GLN 145 -10.657   3.338  -6.199
 1151   1HE2  GLN 145          HE21      GLN 145  -8.914   4.808  -8.839
 1152   2HE2  GLN 145          HE22      GLN 145  -7.345   4.639  -8.130
 1153    H    ASP 146           HN       ASP 146  -9.823  -0.701  -8.930
 1154    HA   ASP 146           HA       ASP 146 -12.077  -1.236 -10.470
 1155   1HB   ASP 146          HB2       ASP 146  -9.766  -1.857 -11.114
 1156   2HB   ASP 146          HB1       ASP 146  -9.799  -3.141  -9.910
 1157    H    LYS 147           HN       LYS 147 -10.762  -3.283  -7.828
 1158    HA   LYS 147           HA       LYS 147 -13.010  -5.006  -7.852
 1159   1HB   LYS 147          HB2       LYS 147 -10.729  -5.532  -6.860
 1160   2HB   LYS 147          HB1       LYS 147 -11.198  -4.542  -5.486
 1161   1HG   LYS 147          HG2       LYS 147 -11.648  -6.797  -4.921
 1162   2HG   LYS 147          HG1       LYS 147 -13.198  -6.005  -5.208
 1163   1HD   LYS 147          HD2       LYS 147 -13.054  -6.904  -7.577
 1164   2HD   LYS 147          HD1       LYS 147 -11.718  -7.906  -7.009
 1165   1HE   LYS 147          HE2       LYS 147 -13.694  -9.227  -6.898
 1166   2HE   LYS 147          HE1       LYS 147 -13.257  -8.795  -5.244
 1167   1HZ   LYS 147          HZ1       LYS 147 -15.624  -8.527  -5.614
 1168   2HZ   LYS 147          HZ2       LYS 147 -15.331  -7.465  -6.902
 1169   3HZ   LYS 147          HZ3       LYS 147 -14.909  -7.019  -5.324
 1170    H    ILE 148           HN       ILE 148 -12.196  -2.120  -6.003
 1171    HA   ILE 148           HA       ILE 148 -14.297  -2.313  -4.119
 1172    HB   ILE 148           HB       ILE 148 -12.606  -0.014  -5.062
 1173   1HG1  ILE 148          HG12      ILE 148 -12.759  -1.557  -2.464
 1174   2HG1  ILE 148          HG11      ILE 148 -11.526  -1.745  -3.706
 1175   1HG2  ILE 148          HG21      ILE 148 -14.864   0.800  -4.396
 1176   2HG2  ILE 148          HG22      ILE 148 -13.546   1.400  -3.394
 1177   3HG2  ILE 148          HG23      ILE 148 -14.586   0.107  -2.795
 1178   1HD1  ILE 148          HD11      ILE 148 -10.791   0.549  -3.313
 1179   2HD1  ILE 148          HD12      ILE 148 -10.693  -0.437  -1.854
 1180   3HD1  ILE 148          HD13      ILE 148 -12.012   0.718  -2.053
 1181    H    ASP 149           HN       ASP 149 -14.090  -0.792  -7.289
 1182    HA   ASP 149           HA       ASP 149 -16.494   0.673  -7.144
 1183   1HB   ASP 149          HB2       ASP 149 -14.635   0.959  -8.832
 1184   2HB   ASP 149          HB1       ASP 149 -15.246  -0.476  -9.644
 1185    H    GLU 150           HN       GLU 150 -15.819  -2.685  -7.759
 1186    HA   GLU 150           HA       GLU 150 -18.351  -3.372  -8.875
 1187   1HB   GLU 150          HB2       GLU 150 -16.441  -5.107  -7.300
 1188   2HB   GLU 150          HB1       GLU 150 -17.785  -5.683  -8.275
 1189   1HG   GLU 150          HG2       GLU 150 -16.655  -4.633 -10.253
 1190   2HG   GLU 150          HG1       GLU 150 -15.257  -4.371  -9.210
 1191    H    GLU 151           HN       GLU 151 -17.009  -3.239  -5.647
 1192    HA   GLU 151           HA       GLU 151 -19.246  -4.263  -4.253
 1193   1HB   GLU 151          HB2       GLU 151 -17.276  -2.234  -3.184
 1194   2HB   GLU 151          HB1       GLU 151 -18.209  -3.406  -2.269
 1195   1HG   GLU 151          HG2       GLU 151 -15.928  -3.988  -4.141
 1196   2HG   GLU 151          HG1       GLU 151 -15.902  -4.089  -2.381
 1197    H    GLY 152           HN       GLY 152 -18.505  -1.260  -5.731
 1198   1HA   GLY 152          HA2       GLY 152 -20.675   0.198  -4.506
 1199   2HA   GLY 152          HA1       GLY 152 -19.678   0.735  -5.853
 1200    H    ALA 153           HN       ALA 153 -20.151  -0.146  -8.001
 1201    HA   ALA 153           HA       ALA 153 -22.742  -1.401  -8.351
 1202   1HB   ALA 153          HB1       ALA 153 -23.321   0.947  -7.981
 1203   2HB   ALA 153          HB2       ALA 153 -23.733   0.412  -9.610
 1204   3HB   ALA 153          HB3       ALA 153 -22.300   1.406  -9.343
 1205    H    LYS 154           HN       LYS 154 -19.701  -1.407  -9.255
 1206    HA   LYS 154           HA       LYS 154 -19.705  -1.109 -12.057
 1207   1HB   LYS 154          HB2       LYS 154 -17.622  -1.183 -10.800
 1208   2HB   LYS 154          HB1       LYS 154 -17.945  -2.843 -10.314
 1209   1HG   LYS 154          HG2       LYS 154 -17.825  -3.536 -12.664
 1210   2HG   LYS 154          HG1       LYS 154 -17.443  -1.877 -13.124
 1211   1HD   LYS 154          HD2       LYS 154 -15.793  -3.633 -11.307
 1212   2HD   LYS 154          HD1       LYS 154 -15.442  -3.289 -12.999
 1213   1HE   LYS 154          HE2       LYS 154 -15.429  -1.374 -10.683
 1214   2HE   LYS 154          HE1       LYS 154 -14.062  -1.878 -11.673
 1215   1HZ   LYS 154          HZ1       LYS 154 -15.364  -0.834 -13.587
 1216   2HZ   LYS 154          HZ2       LYS 154 -14.618   0.211 -12.478
 1217   3HZ   LYS 154          HZ3       LYS 154 -16.288  -0.071 -12.380
 1218    H    LYS 155           HN       LYS 155 -20.645  -3.768 -10.006
 1219    HA   LYS 155           HA       LYS 155 -20.982  -5.465 -12.376
 1220   1HB   LYS 155          HB2       LYS 155 -21.080  -7.346 -10.703
 1221   2HB   LYS 155          HB1       LYS 155 -19.531  -6.524 -10.818
 1222   1HG   LYS 155          HG2       LYS 155 -20.004  -5.284  -8.796
 1223   2HG   LYS 155          HG1       LYS 155 -21.607  -6.012  -8.701
 1224   1HD   LYS 155          HD2       LYS 155 -20.577  -8.227  -8.477
 1225   2HD   LYS 155          HD1       LYS 155 -18.979  -7.480  -8.540
 1226   1HE   LYS 155          HE2       LYS 155 -19.482  -6.218  -6.511
 1227   2HE   LYS 155          HE1       LYS 155 -21.088  -6.945  -6.454
 1228   1HZ   LYS 155          HZ1       LYS 155 -19.538  -8.048  -4.958
 1229   2HZ   LYS 155          HZ2       LYS 155 -18.523  -8.434  -6.263
 1230   3HZ   LYS 155          HZ3       LYS 155 -20.077  -9.108  -6.169
  Start of MODEL   17
    1   1H    ASN   1           HT1      ASN   1   5.668  14.997  -7.725
    2   2H    ASN   1           HT2      ASN   1   4.129  14.288  -7.648
    3   3H    ASN   1           HT3      ASN   1   5.484  13.341  -8.030
    4    HA   ASN   1           HA       ASN   1   5.086  14.750  -5.460
    5   1HB   ASN   1          HB2       ASN   1   4.706  12.474  -4.509
    6   2HB   ASN   1          HB1       ASN   1   3.436  13.000  -5.601
    7   1HD2  ASN   1          HD21      ASN   1   2.807  10.838  -5.826
    8   2HD2  ASN   1          HD22      ASN   1   3.681   9.751  -6.851
    9    H    TYR   2           HN       TYR   2   6.416  13.236  -3.822
   10    HA   TYR   2           HA       TYR   2   8.335  12.438  -3.008
   11   1HB   TYR   2          HB2       TYR   2   9.642  10.951  -4.162
   12   2HB   TYR   2          HB1       TYR   2   8.166  10.903  -5.100
   13    HD1  TYR   2           HD1      TYR   2  11.546  12.496  -5.062
   14    HD2  TYR   2           HD2      TYR   2   8.271  11.129  -7.405
   15    HE1  TYR   2           HE1      TYR   2  12.858  12.872  -7.102
   16    HE2  TYR   2           HE2      TYR   2   9.571  11.512  -9.456
   17    HH   TYR   2           HH       TYR   2  12.884  11.967  -9.471
   18    H    ASP   3           HN       ASP   3   8.666  14.751  -5.624
   19    HA   ASP   3           HA       ASP   3  11.153  15.795  -4.905
   20   1HB   ASP   3          HB2       ASP   3  10.105  16.502  -6.953
   21   2HB   ASP   3          HB1       ASP   3   8.724  17.157  -6.083
   22    HA   PRO   4           HA       PRO   4   9.139  18.069  -1.333
   23   1HB   PRO   4          HB2       PRO   4   6.408  18.391  -1.241
   24   2HB   PRO   4          HB1       PRO   4   7.515  19.539  -1.994
   25   1HG   PRO   4          HG2       PRO   4   5.560  17.836  -3.260
   26   2HG   PRO   4          HG1       PRO   4   6.591  19.066  -4.001
   27   1HD   PRO   4          HD2       PRO   4   6.925  16.146  -3.922
   28   2HD   PRO   4          HD1       PRO   4   7.676  17.340  -5.002
   29    H    PHE   5           HN       PHE   5   6.255  16.148  -2.022
   30    HA   PHE   5           HA       PHE   5   7.096  13.993  -0.297
   31   1HB   PHE   5          HB2       PHE   5   5.081  14.041   1.092
   32   2HB   PHE   5          HB1       PHE   5   5.981  15.538   1.287
   33    HD1  PHE   5           HD1      PHE   5   5.168  17.602   0.114
   34    HD2  PHE   5           HD2      PHE   5   2.854  14.039   0.356
   35    HE1  PHE   5           HE1      PHE   5   3.139  18.888  -0.408
   36    HE2  PHE   5           HE2      PHE   5   0.822  15.318  -0.169
   37    HZ   PHE   5           HZ       PHE   5   0.961  17.746  -0.552
   38    H    VAL   6           HN       VAL   6   5.268  12.240  -0.410
   39    HA   VAL   6           HA       VAL   6   4.264  12.268  -3.180
   40    HB   VAL   6           HB       VAL   6   4.854   9.912  -1.389
   41   1HG1  VAL   6          HG11      VAL   6   3.788   9.961  -4.207
   42   2HG1  VAL   6          HG12      VAL   6   2.912   9.451  -2.763
   43   3HG1  VAL   6          HG13      VAL   6   4.299   8.518  -3.330
   44   1HG2  VAL   6          HG21      VAL   6   6.565   9.383  -3.070
   45   2HG2  VAL   6          HG22      VAL   6   6.858  10.926  -2.267
   46   3HG2  VAL   6          HG23      VAL   6   6.191  10.895  -3.900
   47    H    ARG   7           HN       ARG   7   2.231  13.076  -3.079
   48    HA   ARG   7           HA       ARG   7   0.458  12.033  -1.022
   49   1HB   ARG   7          HB2       ARG   7   0.439  14.463  -1.602
   50   2HB   ARG   7          HB1       ARG   7  -0.205  14.030  -3.184
   51   1HG   ARG   7          HG2       ARG   7  -2.157  13.008  -2.113
   52   2HG   ARG   7          HG1       ARG   7  -1.507  13.449  -0.530
   53   1HD   ARG   7          HD2       ARG   7  -3.103  15.097  -1.073
   54   2HD   ARG   7          HD1       ARG   7  -1.524  15.838  -1.312
   55    HE   ARG   7           HE       ARG   7  -1.877  15.363  -3.747
   56   1HH1  ARG   7          HH11      ARG   7  -4.602  15.554  -1.559
   57   2HH1  ARG   7          HH12      ARG   7  -5.683  16.209  -2.760
   58   1HH2  ARG   7          HH21      ARG   7  -3.322  16.215  -5.346
   59   2HH2  ARG   7          HH22      ARG   7  -4.968  16.565  -4.895
   60    H    HIS   8           HN       HIS   8  -0.939  10.476  -1.332
   61    HA   HIS   8           HA       HIS   8  -1.586   9.708  -4.097
   62   1HB   HIS   8          HB2       HIS   8  -0.876   7.694  -3.396
   63   2HB   HIS   8          HB1       HIS   8  -0.939   8.142  -1.706
   64    HD1  HIS   8           HD1      HIS   8  -2.045   6.144  -0.728
   65    HD2  HIS   8           HD2      HIS   8  -4.080   7.540  -4.066
   66    HE1  HIS   8           HE1      HIS   8  -4.141   4.761  -0.863
   67    HE2  HIS   8           HE2      HIS   8  -5.260   5.510  -2.987
   68    H    SER   9           HN       SER   9  -3.632   9.840  -4.758
   69    HA   SER   9           HA       SER   9  -5.695  10.239  -2.745
   70   1HB   SER   9          HB2       SER   9  -4.916  12.459  -3.707
   71   2HB   SER   9          HB1       SER   9  -5.551  11.916  -5.259
   72    HG   SER   9           HG       SER   9  -6.990  12.351  -2.853
   73    H    VAL  10           HN       VAL  10  -6.987   8.650  -2.937
   74    HA   VAL  10           HA       VAL  10  -7.822   7.762  -5.630
   75    HB   VAL  10           HB       VAL  10  -7.004   6.134  -3.256
   76   1HG1  VAL  10          HG11      VAL  10  -8.133   4.158  -4.156
   77   2HG1  VAL  10          HG12      VAL  10  -8.916   5.163  -5.379
   78   3HG1  VAL  10          HG13      VAL  10  -9.293   5.396  -3.670
   79   1HG2  VAL  10          HG21      VAL  10  -6.561   5.987  -6.224
   80   2HG2  VAL  10          HG22      VAL  10  -6.014   4.751  -5.092
   81   3HG2  VAL  10          HG23      VAL  10  -5.387   6.395  -4.977
   82    H    THR  11           HN       THR  11  -9.940   7.573  -6.006
   83    HA   THR  11           HA       THR  11 -11.802   8.058  -3.803
   84    HB   THR  11           HB       THR  11 -12.251   7.993  -6.792
   85    HG1  THR  11           HG1      THR  11 -11.086   9.828  -6.012
   86   1HG2  THR  11          HG21      THR  11 -14.474   8.893  -6.286
   87   2HG2  THR  11          HG22      THR  11 -14.151   8.722  -4.561
   88   3HG2  THR  11          HG23      THR  11 -14.256   7.290  -5.586
   89    H    VAL  12           HN       VAL  12 -12.619   6.388  -2.815
   90    HA   VAL  12           HA       VAL  12 -12.663   3.761  -4.077
   91    HB   VAL  12           HB       VAL  12 -12.876   4.737  -1.240
   92   1HG1  VAL  12          HG11      VAL  12 -13.334   2.592  -0.411
   93   2HG1  VAL  12          HG12      VAL  12 -13.065   1.841  -1.978
   94   3HG1  VAL  12          HG13      VAL  12 -14.505   2.821  -1.711
   95   1HG2  VAL  12          HG21      VAL  12 -10.886   3.282  -1.011
   96   2HG2  VAL  12          HG22      VAL  12 -10.673   4.577  -2.191
   97   3HG2  VAL  12          HG23      VAL  12 -10.988   2.929  -2.739
   98    H    LYS  13           HN       LYS  13 -14.542   2.475  -4.216
   99    HA   LYS  13           HA       LYS  13 -16.872   4.178  -4.723
  100   1HB   LYS  13          HB2       LYS  13 -16.702   1.366  -5.698
  101   2HB   LYS  13          HB1       LYS  13 -17.440   2.766  -6.454
  102   1HG   LYS  13          HG2       LYS  13 -14.495   2.174  -6.296
  103   2HG   LYS  13          HG1       LYS  13 -15.527   1.993  -7.713
  104   1HD   LYS  13          HD2       LYS  13 -16.019   4.488  -7.451
  105   2HD   LYS  13          HD1       LYS  13 -14.637   4.513  -6.345
  106   1HE   LYS  13          HE2       LYS  13 -13.890   5.120  -8.551
  107   2HE   LYS  13          HE1       LYS  13 -13.239   3.536  -8.131
  108   1HZ   LYS  13          HZ1       LYS  13 -15.198   2.594  -9.403
  109   2HZ   LYS  13          HZ2       LYS  13 -14.000   3.358 -10.329
  110   3HZ   LYS  13          HZ3       LYS  13 -15.455   4.162 -10.000
  111    H    ALA  14           HN       ALA  14 -16.097   2.616  -2.087
  112    HA   ALA  14           HA       ALA  14 -18.766   1.625  -1.596
  113   1HB   ALA  14          HB1       ALA  14 -17.705  -0.270  -2.753
  114   2HB   ALA  14          HB2       ALA  14 -18.140  -0.660  -1.090
  115   3HB   ALA  14          HB3       ALA  14 -16.462  -0.319  -1.504
  116    H    ASP  15           HN       ASP  15 -17.190   3.667  -0.416
  117    HA   ASP  15           HA       ASP  15 -17.090   4.567   1.668
  118   1HB   ASP  15          HB2       ASP  15 -19.087   3.107   2.116
  119   2HB   ASP  15          HB1       ASP  15 -17.987   1.881   2.730
  120    H    ARG  16           HN       ARG  16 -15.966   4.298   3.812
  121    HA   ARG  16           HA       ARG  16 -13.245   3.774   3.232
  122   1HB   ARG  16          HB2       ARG  16 -14.267   5.569   4.752
  123   2HB   ARG  16          HB1       ARG  16 -14.405   4.301   5.961
  124   1HG   ARG  16          HG2       ARG  16 -12.113   4.096   6.197
  125   2HG   ARG  16          HG1       ARG  16 -11.787   4.905   4.662
  126   1HD   ARG  16          HD2       ARG  16 -11.262   6.405   6.479
  127   2HD   ARG  16          HD1       ARG  16 -12.676   7.000   5.607
  128    HE   ARG  16           HE       ARG  16 -13.755   5.569   7.642
  129   1HH1  ARG  16          HH11      ARG  16 -11.370   8.128   7.453
  130   2HH1  ARG  16          HH12      ARG  16 -11.686   8.717   9.056
  131   1HH2  ARG  16          HH21      ARG  16 -14.217   6.374   9.728
  132   2HH2  ARG  16          HH22      ARG  16 -13.314   7.730  10.349
  133    H    LYS  17           HN       LYS  17 -15.786   1.964   4.699
  134    HA   LYS  17           HA       LYS  17 -14.302   0.156   6.239
  135   1HB   LYS  17          HB2       LYS  17 -16.273  -1.360   5.954
  136   2HB   LYS  17          HB1       LYS  17 -16.673   0.258   6.509
  137   1HG   LYS  17          HG2       LYS  17 -17.223   0.824   4.124
  138   2HG   LYS  17          HG1       LYS  17 -17.063  -0.895   3.762
  139   1HD   LYS  17          HD2       LYS  17 -19.397  -0.306   4.142
  140   2HD   LYS  17          HD1       LYS  17 -18.817  -1.397   5.401
  141   1HE   LYS  17          HE2       LYS  17 -18.617   0.387   6.968
  142   2HE   LYS  17          HE1       LYS  17 -18.883   1.599   5.715
  143   1HZ   LYS  17          HZ1       LYS  17 -20.856   1.261   7.070
  144   2HZ   LYS  17          HZ2       LYS  17 -20.895  -0.382   6.656
  145   3HZ   LYS  17          HZ3       LYS  17 -21.145   0.800   5.466
  146    H    THR  18           HN       THR  18 -15.082   0.126   2.775
  147    HA   THR  18           HA       THR  18 -13.794  -2.437   2.410
  148    HB   THR  18           HB       THR  18 -14.151  -2.027  -0.022
  149    HG1  THR  18           HG1      THR  18 -15.790   0.162   0.583
  150   1HG2  THR  18          HG21      THR  18 -16.605  -2.183   0.047
  151   2HG2  THR  18          HG22      THR  18 -16.579  -1.671   1.735
  152   3HG2  THR  18          HG23      THR  18 -15.845  -3.205   1.268
  153    H    ALA  19           HN       ALA  19 -13.077   0.973   1.830
  154    HA   ALA  19           HA       ALA  19 -10.725   0.692   0.365
  155   1HB   ALA  19          HB1       ALA  19 -11.834   2.851   0.738
  156   2HB   ALA  19          HB2       ALA  19 -10.117   2.917   1.139
  157   3HB   ALA  19          HB3       ALA  19 -11.322   2.813   2.428
  158    H    PHE  20           HN       PHE  20 -11.196   0.711   3.883
  159    HA   PHE  20           HA       PHE  20  -8.443   0.288   4.494
  160   1HB   PHE  20          HB2       PHE  20  -9.856   1.221   6.191
  161   2HB   PHE  20          HB1       PHE  20 -10.971  -0.137   6.093
  162    HD1  PHE  20           HD1      PHE  20  -7.513   0.790   7.054
  163    HD2  PHE  20           HD2      PHE  20 -10.687  -2.019   7.447
  164    HE1  PHE  20           HE1      PHE  20  -6.287  -0.342   8.863
  165    HE2  PHE  20           HE2      PHE  20  -9.467  -3.151   9.260
  166    HZ   PHE  20           HZ       PHE  20  -7.263  -2.313   9.968
  167    H    LYS  21           HN       LYS  21 -11.266  -1.846   4.222
  168    HA   LYS  21           HA       LYS  21 -10.121  -4.236   5.045
  169   1HB   LYS  21          HB2       LYS  21 -12.511  -3.960   4.562
  170   2HB   LYS  21          HB1       LYS  21 -12.151  -3.812   2.851
  171   1HG   LYS  21          HG2       LYS  21 -12.904  -6.029   3.220
  172   2HG   LYS  21          HG1       LYS  21 -11.151  -6.103   2.939
  173   1HD   LYS  21          HD2       LYS  21 -10.755  -6.263   5.324
  174   2HD   LYS  21          HD1       LYS  21 -12.475  -6.067   5.659
  175   1HE   LYS  21          HE2       LYS  21 -12.868  -8.167   4.347
  176   2HE   LYS  21          HE1       LYS  21 -11.116  -8.384   4.296
  177   1HZ   LYS  21          HZ1       LYS  21 -12.232  -9.608   6.117
  178   2HZ   LYS  21          HZ2       LYS  21 -12.694  -8.126   6.797
  179   3HZ   LYS  21          HZ3       LYS  21 -11.047  -8.521   6.672
  180    H    THR  22           HN       THR  22 -10.438  -3.005   1.750
  181    HA   THR  22           HA       THR  22  -9.067  -5.169   0.573
  182    HB   THR  22           HB       THR  22  -9.487  -2.409  -0.590
  183    HG1  THR  22           HG1      THR  22 -11.201  -4.654  -0.298
  184   1HG2  THR  22          HG21      THR  22  -9.196  -5.107  -1.922
  185   2HG2  THR  22          HG22      THR  22  -7.964  -3.847  -1.881
  186   3HG2  THR  22          HG23      THR  22  -9.478  -3.569  -2.741
  187    H    PHE  23           HN       PHE  23  -8.011  -1.878   1.461
  188    HA   PHE  23           HA       PHE  23  -5.483  -2.049   0.226
  189   1HB   PHE  23          HB2       PHE  23  -6.583   0.078   0.858
  190   2HB   PHE  23          HB1       PHE  23  -6.297  -0.297   2.553
  191    HD1  PHE  23           HD1      PHE  23  -4.677   0.574  -0.646
  192    HD2  PHE  23           HD2      PHE  23  -4.181   0.061   3.552
  193    HE1  PHE  23           HE1      PHE  23  -2.478   1.665  -0.775
  194    HE2  PHE  23           HE2      PHE  23  -1.980   1.150   3.427
  195    HZ   PHE  23           HZ       PHE  23  -1.125   1.954   1.262
  196    H    LEU  24           HN       LEU  24  -6.565  -3.008   3.450
  197    HA   LEU  24           HA       LEU  24  -3.755  -3.570   4.111
  198   1HB   LEU  24          HB2       LEU  24  -5.190  -2.011   5.564
  199   2HB   LEU  24          HB1       LEU  24  -5.972  -3.480   6.123
  200    HG   LEU  24           HG       LEU  24  -3.755  -4.335   6.854
  201   1HD1  LEU  24          HD11      LEU  24  -1.880  -2.793   6.981
  202   2HD1  LEU  24          HD12      LEU  24  -2.831  -1.548   6.171
  203   3HD1  LEU  24          HD13      LEU  24  -2.390  -3.022   5.304
  204   1HD2  LEU  24          HD21      LEU  24  -5.275  -3.216   8.422
  205   2HD2  LEU  24          HD22      LEU  24  -4.529  -1.666   8.027
  206   3HD2  LEU  24          HD23      LEU  24  -3.583  -2.924   8.824
  207    H    GLU  25           HN       GLU  25  -7.005  -4.982   4.578
  208    HA   GLU  25           HA       GLU  25  -5.852  -7.455   5.481
  209   1HB   GLU  25          HB2       GLU  25  -8.699  -6.691   4.852
  210   2HB   GLU  25          HB1       GLU  25  -8.216  -8.250   5.507
  211   1HG   GLU  25          HG2       GLU  25  -7.218  -7.006   7.448
  212   2HG   GLU  25          HG1       GLU  25  -8.010  -5.559   6.820
  213    H    GLY  26           HN       GLY  26  -7.340  -6.255   2.565
  214   1HA   GLY  26          HA2       GLY  26  -7.263  -8.895   1.315
  215   2HA   GLY  26          HA1       GLY  26  -7.996  -7.443   0.645
  216    H    PHE  27           HN       PHE  27  -4.736  -7.702   1.924
  217    HA   PHE  27           HA       PHE  27  -3.617  -6.139  -0.054
  218   1HB   PHE  27          HB2       PHE  27  -2.618  -6.678   2.178
  219   2HB   PHE  27          HB1       PHE  27  -2.157  -8.250   1.539
  220    HD1  PHE  27           HD1      PHE  27  -1.816  -4.627   0.705
  221    HD2  PHE  27           HD2      PHE  27  -0.049  -8.500   0.681
  222    HE1  PHE  27           HE1      PHE  27   0.286  -3.661  -0.140
  223    HE2  PHE  27           HE2      PHE  27   2.052  -7.541  -0.167
  224    HZ   PHE  27           HZ       PHE  27   2.198  -5.100  -0.615
  225    HA   PRO  28           HA       PRO  28  -2.308  -9.939  -2.557
  226   1HB   PRO  28          HB2       PRO  28  -2.830 -12.418  -1.841
  227   2HB   PRO  28          HB1       PRO  28  -1.618 -11.474  -0.961
  228   1HG   PRO  28          HG2       PRO  28  -4.470 -12.027  -0.218
  229   2HG   PRO  28          HG1       PRO  28  -3.013 -12.148   0.788
  230   1HD   PRO  28          HD2       PRO  28  -4.692  -9.966   0.745
  231   2HD   PRO  28          HD1       PRO  28  -2.978  -9.906   1.216
  232    H    GLU  29           HN       GLU  29  -5.413  -9.080  -2.057
  233    HA   GLU  29           HA       GLU  29  -6.519 -11.109  -3.884
  234   1HB   GLU  29          HB2       GLU  29  -8.702 -10.431  -3.258
  235   2HB   GLU  29          HB1       GLU  29  -7.774 -10.504  -1.767
  236   1HG   GLU  29          HG2       GLU  29  -7.575  -8.126  -1.695
  237   2HG   GLU  29          HG1       GLU  29  -8.285  -7.969  -3.300
  238    H    TRP  30           HN       TRP  30  -5.023  -8.203  -4.061
  239    HA   TRP  30           HA       TRP  30  -6.743  -6.838  -5.893
  240   1HB   TRP  30          HB2       TRP  30  -3.810  -6.300  -5.441
  241   2HB   TRP  30          HB1       TRP  30  -5.012  -5.197  -6.097
  242    HD1  TRP  30           HD1      TRP  30  -7.027  -6.278  -3.498
  243    HE1  TRP  30           HE1      TRP  30  -6.677  -5.017  -1.270
  244    HE3  TRP  30           HE3      TRP  30  -2.475  -4.193  -4.492
  245    HZ2  TRP  30           HZ2      TRP  30  -4.715  -3.327  -0.133
  246    HZ3  TRP  30           HZ3      TRP  30  -1.433  -2.759  -2.788
  247    HH2  TRP  30           HH2      TRP  30  -2.532  -2.336  -0.652
  248    H    TRP  31           HN       TRP  31  -6.337  -6.371  -8.043
  249    HA   TRP  31           HA       TRP  31  -5.252  -8.523  -9.598
  250   1HB   TRP  31          HB2       TRP  31  -6.258  -5.878 -10.637
  251   2HB   TRP  31          HB1       TRP  31  -6.198  -7.422 -11.479
  252    HD1  TRP  31           HD1      TRP  31  -8.527  -5.250  -9.651
  253    HE1  TRP  31           HE1      TRP  31 -10.699  -6.520  -9.059
  254    HE3  TRP  31           HE3      TRP  31  -6.955 -10.017 -10.624
  255    HZ2  TRP  31           HZ2      TRP  31 -11.606  -9.198  -9.020
  256    HZ3  TRP  31           HZ3      TRP  31  -8.533 -11.874 -10.286
  257    HH2  TRP  31           HH2      TRP  31 -10.808 -11.470  -9.499
  258    HA   PRO  32           HA       PRO  32  -2.741  -4.575 -11.238
  259   1HB   PRO  32          HB2       PRO  32  -1.469  -3.278  -9.131
  260   2HB   PRO  32          HB1       PRO  32  -2.889  -2.693 -10.003
  261   1HG   PRO  32          HG2       PRO  32  -2.724  -4.168  -7.408
  262   2HG   PRO  32          HG1       PRO  32  -3.794  -2.826  -7.870
  263   1HD   PRO  32          HD2       PRO  32  -4.709  -5.315  -7.791
  264   2HD   PRO  32          HD1       PRO  32  -5.199  -4.216  -9.096
  265    H    ASN  33           HN       ASN  33  -1.036  -5.097  -8.172
  266    HA   ASN  33           HA       ASN  33   1.117  -6.364  -9.737
  267   1HB   ASN  33          HB2       ASN  33   1.649  -4.040  -9.083
  268   2HB   ASN  33          HB1       ASN  33   1.372  -4.464  -7.396
  269   1HD2  ASN  33          HD21      ASN  33   2.929  -5.491  -6.262
  270   2HD2  ASN  33          HD22      ASN  33   4.509  -5.818  -6.877
  271    H    ASN  34           HN       ASN  34  -1.095  -6.771  -7.297
  272    HA   ASN  34           HA       ASN  34   0.663  -8.378  -5.590
  273   1HB   ASN  34          HB2       ASN  34  -2.124  -7.298  -5.114
  274   2HB   ASN  34          HB1       ASN  34  -1.216  -8.271  -3.959
  275   1HD2  ASN  34          HD21      ASN  34  -1.215  -6.676  -2.426
  276   2HD2  ASN  34          HD22      ASN  34  -0.257  -5.244  -2.571
  277    H    PHE  35           HN       PHE  35  -0.629  -9.144  -8.235
  278    HA   PHE  35           HA       PHE  35  -2.403 -11.296  -7.371
  279   1HB   PHE  35          HB2       PHE  35  -2.941  -9.707  -9.299
  280   2HB   PHE  35          HB1       PHE  35  -1.707 -10.563 -10.215
  281    HD1  PHE  35           HD1      PHE  35  -2.410 -12.262 -11.584
  282    HD2  PHE  35           HD2      PHE  35  -4.697 -11.329  -8.121
  283    HE1  PHE  35           HE1      PHE  35  -4.078 -13.952 -12.234
  284    HE2  PHE  35           HE2      PHE  35  -6.371 -13.012  -8.765
  285    HZ   PHE  35           HZ       PHE  35  -6.063 -14.326 -10.823
  286    H    ARG  36           HN       ARG  36   0.766 -11.044  -7.410
  287    HA   ARG  36           HA       ARG  36   1.177 -13.721  -8.561
  288   1HB   ARG  36          HB2       ARG  36   3.018 -11.349  -8.528
  289   2HB   ARG  36          HB1       ARG  36   3.630 -12.986  -8.730
  290   1HG   ARG  36          HG2       ARG  36   1.758 -11.481 -10.535
  291   2HG   ARG  36          HG1       ARG  36   3.386 -12.063 -10.894
  292   1HD   ARG  36          HD2       ARG  36   0.916 -13.731 -10.423
  293   2HD   ARG  36          HD1       ARG  36   1.775 -13.516 -11.945
  294    HE   ARG  36           HE       ARG  36   3.682 -14.566 -10.343
  295   1HH1  ARG  36          HH11      ARG  36   0.374 -15.517 -10.974
  296   2HH1  ARG  36          HH12      ARG  36   0.679 -17.218 -10.793
  297   1HH2  ARG  36          HH21      ARG  36   4.107 -16.826 -10.121
  298   2HH2  ARG  36          HH22      ARG  36   2.803 -17.963 -10.340
  299    H    THR  37           HN       THR  37   2.313 -15.218  -7.437
  300    HA   THR  37           HA       THR  37   2.135 -14.945  -4.595
  301    HB   THR  37           HB       THR  37   3.324 -17.268  -6.120
  302    HG1  THR  37           HG1      THR  37   0.599 -16.583  -5.639
  303   1HG2  THR  37          HG21      THR  37   3.606 -17.346  -3.697
  304   2HG2  THR  37          HG22      THR  37   2.454 -18.573  -4.223
  305   3HG2  THR  37          HG23      THR  37   1.877 -17.086  -3.472
  306    H    THR  38           HN       THR  38   3.777 -15.124  -3.108
  307    HA   THR  38           HA       THR  38   5.715 -14.622  -2.117
  308    HB   THR  38           HB       THR  38   7.818 -15.527  -3.056
  309    HG1  THR  38           HG1      THR  38   6.437 -15.506  -5.346
  310   1HG2  THR  38          HG21      THR  38   7.164 -17.875  -2.877
  311   2HG2  THR  38          HG22      THR  38   5.470 -17.418  -3.065
  312   3HG2  THR  38          HG23      THR  38   6.376 -16.885  -1.648
  313    H    LYS  39           HN       LYS  39   4.743 -12.926  -4.651
  314    HA   LYS  39           HA       LYS  39   7.049 -11.132  -4.632
  315   1HB   LYS  39          HB2       LYS  39   5.891 -11.552  -6.783
  316   2HB   LYS  39          HB1       LYS  39   4.409 -10.894  -6.110
  317   1HG   LYS  39          HG2       LYS  39   5.529  -8.722  -5.824
  318   2HG   LYS  39          HG1       LYS  39   6.981  -9.399  -6.567
  319   1HD   LYS  39          HD2       LYS  39   5.569  -9.941  -8.578
  320   2HD   LYS  39          HD1       LYS  39   4.275  -9.000  -7.832
  321   1HE   LYS  39          HE2       LYS  39   5.704  -7.029  -7.810
  322   2HE   LYS  39          HE1       LYS  39   7.025  -7.965  -8.513
  323   1HZ   LYS  39          HZ1       LYS  39   5.394  -8.415 -10.404
  324   2HZ   LYS  39          HZ2       LYS  39   6.072  -6.867 -10.308
  325   3HZ   LYS  39          HZ3       LYS  39   4.487  -7.125  -9.779
  326    H    VAL  40           HN       VAL  40   3.612 -10.345  -4.553
  327    HA   VAL  40           HA       VAL  40   3.750  -9.486  -1.778
  328    HB   VAL  40           HB       VAL  40   2.452  -7.371  -2.412
  329   1HG1  VAL  40          HG11      VAL  40   4.739  -7.290  -1.575
  330   2HG1  VAL  40          HG12      VAL  40   4.481  -6.064  -2.817
  331   3HG1  VAL  40          HG13      VAL  40   5.357  -7.545  -3.206
  332   1HG2  VAL  40          HG21      VAL  40   3.681  -7.974  -5.099
  333   2HG2  VAL  40          HG22      VAL  40   2.897  -6.459  -4.648
  334   3HG2  VAL  40          HG23      VAL  40   1.960  -7.951  -4.718
  335    H    GLY  41           HN       GLY  41   2.534 -11.502  -3.682
  336   1HA   GLY  41          HA2       GLY  41  -0.278 -11.123  -2.900
  337   2HA   GLY  41          HA1       GLY  41   0.153 -11.645  -4.523
  338    H    ALA  42           HN       ALA  42   1.214 -12.535  -1.276
  339    HA   ALA  42           HA       ALA  42   0.660 -15.354  -1.906
  340   1HB   ALA  42          HB1       ALA  42   2.331 -14.142   0.306
  341   2HB   ALA  42          HB2       ALA  42   2.949 -14.878  -1.174
  342   3HB   ALA  42          HB3       ALA  42   2.104 -15.867   0.018
  343    HA   PRO  43           HA       PRO  43  -2.762 -15.535   0.912
  344   1HB   PRO  43          HB2       PRO  43  -1.499 -17.631   2.568
  345   2HB   PRO  43          HB1       PRO  43  -2.988 -17.689   1.620
  346   1HG   PRO  43          HG2       PRO  43  -0.800 -18.987   0.817
  347   2HG   PRO  43          HG1       PRO  43  -1.874 -18.185  -0.346
  348   1HD   PRO  43          HD2       PRO  43   0.754 -17.259   0.756
  349   2HD   PRO  43          HD1       PRO  43   0.146 -17.191  -0.911
  350    H    LEU  44           HN       LEU  44  -1.194 -13.461   1.686
  351    HA   LEU  44           HA       LEU  44  -1.920 -13.109   4.387
  352   1HB   LEU  44          HB2       LEU  44  -0.019 -14.451   4.931
  353   2HB   LEU  44          HB1       LEU  44   1.003 -13.561   3.820
  354    HG   LEU  44           HG       LEU  44   0.908 -11.594   5.237
  355   1HD1  LEU  44          HD11      LEU  44  -0.808 -13.276   7.072
  356   2HD1  LEU  44          HD12      LEU  44  -1.351 -11.882   6.137
  357   3HD1  LEU  44          HD13      LEU  44  -0.173 -11.669   7.433
  358   1HD2  LEU  44          HD21      LEU  44   1.569 -14.109   6.771
  359   2HD2  LEU  44          HD22      LEU  44   2.137 -12.484   7.158
  360   3HD2  LEU  44          HD23      LEU  44   2.638 -13.260   5.654
  361    H    GLY  45           HN       GLY  45   1.074 -11.695   3.232
  362   1HA   GLY  45          HA2       GLY  45   1.431  -9.750   1.993
  363   2HA   GLY  45          HA1       GLY  45  -0.300  -9.464   1.977
  364    H    VAL  46           HN       VAL  46  -1.080  -9.289   4.446
  365    HA   VAL  46           HA       VAL  46   0.688  -7.398   5.811
  366    HB   VAL  46           HB       VAL  46  -2.227  -6.900   5.183
  367   1HG1  VAL  46          HG11      VAL  46  -1.731  -6.186   7.440
  368   2HG1  VAL  46          HG12      VAL  46  -1.917  -4.779   6.392
  369   3HG1  VAL  46          HG13      VAL  46  -0.307  -5.312   6.879
  370   1HG2  VAL  46          HG21      VAL  46  -1.393  -4.910   4.018
  371   2HG2  VAL  46          HG22      VAL  46  -0.746  -6.393   3.316
  372   3HG2  VAL  46          HG23      VAL  46   0.263  -5.402   4.371
  373    H    ASP  47           HN       ASP  47   0.671  -7.527   7.961
  374    HA   ASP  47           HA       ASP  47  -1.134  -9.486   9.211
  375   1HB   ASP  47          HB2       ASP  47   1.229 -10.062   9.371
  376   2HB   ASP  47          HB1       ASP  47   1.596  -8.473  10.032
  377    H    LYS  48           HN       LYS  48  -2.629  -8.721  10.580
  378    HA   LYS  48           HA       LYS  48  -2.769  -5.883  11.029
  379   1HB   LYS  48          HB2       LYS  48  -4.617  -8.143  11.758
  380   2HB   LYS  48          HB1       LYS  48  -4.918  -6.483  12.243
  381   1HG   LYS  48          HG2       LYS  48  -6.134  -6.479  10.349
  382   2HG   LYS  48          HG1       LYS  48  -4.571  -6.096   9.625
  383   1HD   LYS  48          HD2       LYS  48  -4.786  -8.922   9.864
  384   2HD   LYS  48          HD1       LYS  48  -6.257  -8.310   9.107
  385   1HE   LYS  48          HE2       LYS  48  -4.798  -7.025   7.533
  386   2HE   LYS  48          HE1       LYS  48  -3.414  -7.871   8.217
  387   1HZ   LYS  48          HZ1       LYS  48  -4.317  -9.960   7.506
  388   2HZ   LYS  48          HZ2       LYS  48  -4.260  -8.914   6.172
  389   3HZ   LYS  48          HZ3       LYS  48  -5.738  -9.220   6.946
  390    H    LYS  49           HN       LYS  49  -1.967  -8.701  12.962
  391    HA   LYS  49           HA       LYS  49  -2.534  -7.449  15.463
  392   1HB   LYS  49          HB2       LYS  49  -1.356  -9.439  16.448
  393   2HB   LYS  49          HB1       LYS  49  -2.717  -9.818  15.403
  394   1HG   LYS  49          HG2       LYS  49  -1.170 -10.331  13.580
  395   2HG   LYS  49          HG1       LYS  49   0.191  -9.961  14.637
  396   1HD   LYS  49          HD2       LYS  49  -1.838 -12.042  15.383
  397   2HD   LYS  49          HD1       LYS  49  -0.490 -12.424  14.315
  398   1HE   LYS  49          HE2       LYS  49   0.156 -13.034  16.520
  399   2HE   LYS  49          HE1       LYS  49   1.052 -11.580  16.094
  400   1HZ   LYS  49          HZ1       LYS  49  -0.319 -10.270  17.473
  401   2HZ   LYS  49          HZ2       LYS  49   0.075 -11.640  18.388
  402   3HZ   LYS  49          HZ3       LYS  49  -1.457 -11.513  17.670
  403    H    GLY  50           HN       GLY  50   0.491  -8.165  13.724
  404   1HA   GLY  50          HA2       GLY  50   1.992  -6.689  15.761
  405   2HA   GLY  50          HA1       GLY  50   2.670  -7.603  14.420
  406    H    GLY  51           HN       GLY  51   0.738  -6.285  12.563
  407   1HA   GLY  51          HA2       GLY  51   0.503  -4.294  11.386
  408   2HA   GLY  51          HA1       GLY  51   1.497  -3.493  12.597
  409    H    ARG  52           HN       ARG  52   1.835  -6.064  10.162
  410    HA   ARG  52           HA       ARG  52   4.238  -4.759   9.163
  411   1HB   ARG  52          HB2       ARG  52   5.541  -6.898   9.382
  412   2HB   ARG  52          HB1       ARG  52   5.177  -6.091  10.902
  413   1HG   ARG  52          HG2       ARG  52   3.118  -7.696  10.932
  414   2HG   ARG  52          HG1       ARG  52   4.094  -8.641   9.805
  415   1HD   ARG  52          HD2       ARG  52   5.038  -7.704  12.510
  416   2HD   ARG  52          HD1       ARG  52   4.357  -9.298  12.197
  417    HE   ARG  52           HE       ARG  52   6.283  -9.561  10.593
  418   1HH1  ARG  52          HH11      ARG  52   6.485  -7.431  13.368
  419   2HH1  ARG  52          HH12      ARG  52   8.201  -7.631  13.560
  420   1HH2  ARG  52          HH21      ARG  52   8.531  -9.838  10.845
  421   2HH2  ARG  52          HH22      ARG  52   9.368  -8.993  12.118
  422    H    TRP  53           HN       TRP  53   4.672  -5.181   7.053
  423    HA   TRP  53           HA       TRP  53   2.623  -6.716   5.614
  424   1HB   TRP  53          HB2       TRP  53   4.627  -4.654   4.676
  425   2HB   TRP  53          HB1       TRP  53   3.613  -5.582   3.582
  426    HD1  TRP  53           HD1      TRP  53   1.988  -4.353   6.779
  427    HE1  TRP  53           HE1      TRP  53   0.334  -2.470   6.200
  428    HE3  TRP  53           HE3      TRP  53   3.249  -3.641   1.875
  429    HZ2  TRP  53           HZ2      TRP  53  -0.347  -0.888   3.960
  430    HZ3  TRP  53           HZ3      TRP  53   2.052  -1.917   0.587
  431    HH2  TRP  53           HH2      TRP  53   0.290  -0.572   1.610
  432    H    TYR  54           HN       TYR  54   3.187  -8.800   5.321
  433    HA   TYR  54           HA       TYR  54   5.607  -9.354   3.873
  434   1HB   TYR  54          HB2       TYR  54   6.554 -10.962   5.393
  435   2HB   TYR  54          HB1       TYR  54   6.373  -9.432   6.236
  436    HD1  TYR  54           HD1      TYR  54   6.183 -12.801   6.688
  437    HD2  TYR  54           HD2      TYR  54   3.843  -9.318   7.416
  438    HE1  TYR  54           HE1      TYR  54   5.037 -13.963   8.523
  439    HE2  TYR  54           HE2      TYR  54   2.692 -10.478   9.255
  440    HH   TYR  54           HH       TYR  54   2.200 -12.797   9.956
  441    H    GLU  55           HN       GLU  55   5.619 -11.434   2.908
  442    HA   GLU  55           HA       GLU  55   2.933 -12.615   2.815
  443   1HB   GLU  55          HB2       GLU  55   4.934 -12.384   0.555
  444   2HB   GLU  55          HB1       GLU  55   3.345 -13.124   0.453
  445   1HG   GLU  55          HG2       GLU  55   2.963 -11.055  -0.456
  446   2HG   GLU  55          HG1       GLU  55   2.486 -10.805   1.217
  447    H    ILE  56           HN       ILE  56   2.871 -14.881   2.152
  448    HA   ILE  56           HA       ILE  56   4.739 -16.403   3.711
  449    HB   ILE  56           HB       ILE  56   2.541 -17.435   1.910
  450   1HG1  ILE  56          HG12      ILE  56   1.598 -15.844   3.504
  451   2HG1  ILE  56          HG11      ILE  56   1.128 -17.485   3.932
  452   1HG2  ILE  56          HG21      ILE  56   4.135 -19.133   2.591
  453   2HG2  ILE  56          HG22      ILE  56   2.583 -19.386   3.392
  454   3HG2  ILE  56          HG23      ILE  56   3.928 -18.672   4.282
  455   1HD1  ILE  56          HD11      ILE  56   3.307 -15.873   5.240
  456   2HD1  ILE  56          HD12      ILE  56   2.841 -17.519   5.668
  457   3HD1  ILE  56          HD13      ILE  56   1.703 -16.193   5.901
  458    H    ASP  57           HN       ASP  57   6.719 -16.650   2.836
  459    HA   ASP  57           HA       ASP  57   6.979 -17.176  -0.017
  460   1HB   ASP  57          HB2       ASP  57   8.371 -15.443   1.289
  461   2HB   ASP  57          HB1       ASP  57   9.261 -16.828   1.916
  462    H    GLU  58           HN       GLU  58   9.213 -18.691  -0.220
  463    HA   GLU  58           HA       GLU  58   7.915 -21.221   0.250
  464   1HB   GLU  58          HB2       GLU  58   9.610 -22.138  -1.252
  465   2HB   GLU  58          HB1       GLU  58   8.829 -20.722  -1.940
  466   1HG   GLU  58          HG2       GLU  58  10.766 -19.360  -1.290
  467   2HG   GLU  58          HG1       GLU  58  11.553 -20.811  -0.666
  468    H    GLN  59           HN       GLN  59  10.182 -19.467   1.992
  469    HA   GLN  59           HA       GLN  59  11.461 -21.882   3.045
  470   1HB   GLN  59          HB2       GLN  59  13.082 -20.519   4.060
  471   2HB   GLN  59          HB1       GLN  59  12.785 -19.767   2.504
  472   1HG   GLN  59          HG2       GLN  59  11.722 -18.848   5.167
  473   2HG   GLN  59          HG1       GLN  59  13.014 -18.099   4.232
  474   1HE2  GLN  59          HE21      GLN  59  12.482 -17.057   2.278
  475   2HE2  GLN  59          HE22      GLN  59  10.879 -16.479   1.991
  476    H    GLY  60           HN       GLY  60   8.727 -20.174   3.542
  477   1HA   GLY  60          HA2       GLY  60   7.568 -21.354   5.575
  478   2HA   GLY  60          HA1       GLY  60   8.727 -20.372   6.458
  479    H    GLU  61           HN       GLU  61   8.590 -18.069   6.268
  480    HA   GLU  61           HA       GLU  61   6.236 -16.850   5.138
  481   1HB   GLU  61          HB2       GLU  61   6.608 -16.848   8.144
  482   2HB   GLU  61          HB1       GLU  61   5.399 -15.933   7.265
  483   1HG   GLU  61          HG2       GLU  61   4.345 -18.027   6.559
  484   2HG   GLU  61          HG1       GLU  61   5.549 -18.928   7.480
  485    H    GLU  62           HN       GLU  62   9.242 -16.648   5.131
  486    HA   GLU  62           HA       GLU  62   9.640 -14.192   6.676
  487   1HB   GLU  62          HB2       GLU  62  11.057 -16.335   6.989
  488   2HB   GLU  62          HB1       GLU  62  11.857 -15.837   5.504
  489   1HG   GLU  62          HG2       GLU  62  13.050 -15.110   7.529
  490   2HG   GLU  62          HG1       GLU  62  12.551 -13.763   6.506
  491    H    HIS  63           HN       HIS  63   8.796 -12.773   5.245
  492    HA   HIS  63           HA       HIS  63  10.231 -12.442   2.706
  493   1HB   HIS  63          HB2       HIS  63   7.561 -12.898   3.065
  494   2HB   HIS  63          HB1       HIS  63   7.613 -11.134   2.996
  495    HD1  HIS  63           HD1      HIS  63   7.267 -10.303   0.679
  496    HD2  HIS  63           HD2      HIS  63   9.147 -14.004   0.784
  497    HE1  HIS  63           HE1      HIS  63   7.787 -10.864  -1.719
  498    HE2  HIS  63           HE2      HIS  63   8.765 -13.188  -1.642
  499    H    THR  64           HN       THR  64  10.402 -10.174   1.970
  500    HA   THR  64           HA       THR  64  11.499  -8.400   3.776
  501    HB   THR  64           HB       THR  64   9.972  -7.370   1.404
  502    HG1  THR  64           HG1      THR  64  11.917  -8.083   0.170
  503   1HG2  THR  64          HG21      THR  64  11.988  -6.003   1.111
  504   2HG2  THR  64          HG22      THR  64  12.738  -6.815   2.487
  505   3HG2  THR  64          HG23      THR  64  11.314  -5.804   2.730
  506    H    PHE  65           HN       PHE  65  10.528  -7.524   5.537
  507    HA   PHE  65           HA       PHE  65   7.621  -7.422   5.549
  508   1HB   PHE  65          HB2       PHE  65   7.768  -7.293   7.968
  509   2HB   PHE  65          HB1       PHE  65   8.742  -8.627   7.372
  510    HD1  PHE  65           HD1      PHE  65  11.244  -8.309   7.208
  511    HD2  PHE  65           HD2      PHE  65   8.704  -5.622   9.318
  512    HE1  PHE  65           HE1      PHE  65  13.185  -7.451   8.448
  513    HE2  PHE  65           HE2      PHE  65  10.644  -4.761  10.563
  514    HZ   PHE  65           HZ       PHE  65  12.872  -5.673  10.153
  515    H    GLY  66           HN       GLY  66   6.457  -5.667   5.516
  516   1HA   GLY  66          HA2       GLY  66   7.727  -3.053   5.492
  517   2HA   GLY  66          HA1       GLY  66   6.022  -3.395   5.204
  518    H    LEU  67           HN       LEU  67   6.854  -1.292   6.864
  519    HA   LEU  67           HA       LEU  67   6.450  -2.404   9.560
  520   1HB   LEU  67          HB2       LEU  67   7.800  -0.535  10.435
  521   2HB   LEU  67          HB1       LEU  67   8.703  -1.593   9.374
  522    HG   LEU  67           HG       LEU  67   7.528   0.946   8.297
  523   1HD1  LEU  67          HD11      LEU  67   9.646   2.077   8.840
  524   2HD1  LEU  67          HD12      LEU  67  10.145   0.668   9.776
  525   3HD1  LEU  67          HD13      LEU  67   8.752   1.618  10.290
  526   1HD2  LEU  67          HD21      LEU  67   8.454  -0.644   6.707
  527   2HD2  LEU  67          HD22      LEU  67   9.960  -0.706   7.618
  528   3HD2  LEU  67          HD23      LEU  67   9.482   0.785   6.807
  529    H    ILE  68           HN       ILE  68   4.296  -2.061   9.906
  530    HA   ILE  68           HA       ILE  68   3.107   0.444   9.116
  531    HB   ILE  68           HB       ILE  68   1.856  -1.656  10.889
  532   1HG1  ILE  68          HG12      ILE  68   1.663  -1.327   7.880
  533   2HG1  ILE  68          HG11      ILE  68   2.509  -2.629   8.715
  534   1HG2  ILE  68          HG21      ILE  68   0.804   0.544  10.976
  535   2HG2  ILE  68          HG22      ILE  68  -0.241  -0.616  10.157
  536   3HG2  ILE  68          HG23      ILE  68   0.676   0.563   9.218
  537   1HD1  ILE  68          HD11      ILE  68  -0.448  -2.087   8.840
  538   2HD1  ILE  68          HD12      ILE  68   0.401  -3.402   9.655
  539   3HD1  ILE  68          HD13      ILE  68   0.339  -3.348   7.893
  540    H    ARG  69           HN       ARG  69   3.208   2.201  10.201
  541    HA   ARG  69           HA       ARG  69   4.341   2.276  12.867
  542   1HB   ARG  69          HB2       ARG  69   3.387   4.683  11.358
  543   2HB   ARG  69          HB1       ARG  69   4.783   4.519  12.414
  544   1HG   ARG  69          HG2       ARG  69   4.687   3.074   9.795
  545   2HG   ARG  69          HG1       ARG  69   5.137   4.778   9.868
  546   1HD   ARG  69          HD2       ARG  69   6.480   2.681  11.549
  547   2HD   ARG  69          HD1       ARG  69   7.026   3.079   9.923
  548    HE   ARG  69           HE       ARG  69   7.051   5.486  10.930
  549   1HH1  ARG  69          HH11      ARG  69   7.986   2.539  12.601
  550   2HH1  ARG  69          HH12      ARG  69   9.227   3.318  13.527
  551   1HH2  ARG  69          HH21      ARG  69   8.667   6.506  12.172
  552   2HH2  ARG  69          HH22      ARG  69   9.614   5.564  13.293
  553    H    LYS  70           HN       LYS  70   1.279   2.457  11.312
  554    HA   LYS  70           HA       LYS  70  -0.106   2.960  13.798
  555   1HB   LYS  70          HB2       LYS  70   0.395   5.229  13.132
  556   2HB   LYS  70          HB1       LYS  70  -0.195   4.926  11.507
  557   1HG   LYS  70          HG2       LYS  70  -2.465   4.609  12.430
  558   2HG   LYS  70          HG1       LYS  70  -1.840   5.030  14.026
  559   1HD   LYS  70          HD2       LYS  70  -1.105   7.207  13.141
  560   2HD   LYS  70          HD1       LYS  70  -1.780   6.784  11.570
  561   1HE   LYS  70          HE2       LYS  70  -3.333   8.205  12.697
  562   2HE   LYS  70          HE1       LYS  70  -4.006   6.576  12.650
  563   1HZ   LYS  70          HZ1       LYS  70  -4.224   7.776  14.813
  564   2HZ   LYS  70          HZ2       LYS  70  -2.541   7.649  14.997
  565   3HZ   LYS  70          HZ3       LYS  70  -3.497   6.247  14.918
  566    H    VAL  71           HN       VAL  71  -1.336   1.139  13.604
  567    HA   VAL  71           HA       VAL  71  -3.061   0.887  11.237
  568    HB   VAL  71           HB       VAL  71  -2.890  -0.968  13.631
  569   1HG1  VAL  71          HG11      VAL  71  -5.035  -1.047  12.473
  570   2HG1  VAL  71          HG12      VAL  71  -4.127  -2.540  12.233
  571   3HG1  VAL  71          HG13      VAL  71  -4.207  -1.340  10.943
  572   1HG2  VAL  71          HG21      VAL  71  -1.671  -2.513  12.177
  573   2HG2  VAL  71          HG22      VAL  71  -0.787  -1.002  12.395
  574   3HG2  VAL  71          HG23      VAL  71  -1.664  -1.302  10.895
  575    H    ASP  72           HN       ASP  72  -4.536   2.571  11.527
  576    HA   ASP  72           HA       ASP  72  -5.991   2.527  14.086
  577   1HB   ASP  72          HB2       ASP  72  -4.703   4.695  12.737
  578   2HB   ASP  72          HB1       ASP  72  -6.434   5.011  12.814
  579    H    GLU  73           HN       GLU  73  -7.205   0.834  12.925
  580    HA   GLU  73           HA       GLU  73  -9.113   0.063  11.986
  581   1HB   GLU  73          HB2       GLU  73 -11.118   1.275  12.609
  582   2HB   GLU  73          HB1       GLU  73  -9.958   1.310  13.922
  583   1HG   GLU  73          HG2       GLU  73  -9.336   3.609  13.260
  584   2HG   GLU  73          HG1       GLU  73 -10.593   3.556  12.023
  585    HA   PRO  74           HA       PRO  74 -10.254   1.817   7.919
  586   1HB   PRO  74          HB2       PRO  74 -13.051   2.317   8.755
  587   2HB   PRO  74          HB1       PRO  74 -12.437   1.377   7.392
  588   1HG   PRO  74          HG2       PRO  74 -13.488   0.183   9.545
  589   2HG   PRO  74          HG1       PRO  74 -12.111  -0.519   8.674
  590   1HD   PRO  74          HD2       PRO  74 -12.159   0.986  11.256
  591   2HD   PRO  74          HD1       PRO  74 -11.180  -0.420  10.788
  592    H    ASP  75           HN       ASP  75  -8.945   3.628   8.594
  593    HA   ASP  75           HA       ASP  75 -10.271   6.131   8.367
  594   1HB   ASP  75          HB2       ASP  75 -10.756   5.889  10.696
  595   2HB   ASP  75          HB1       ASP  75  -9.113   5.368  11.054
  596    H    THR  76           HN       THR  76  -7.254   4.976   9.941
  597    HA   THR  76           HA       THR  76  -5.748   6.272   7.795
  598    HB   THR  76           HB       THR  76  -4.187   7.201   9.649
  599    HG1  THR  76           HG1      THR  76  -6.663   7.183  11.074
  600   1HG2  THR  76          HG21      THR  76  -6.864   8.431   8.995
  601   2HG2  THR  76          HG22      THR  76  -5.349   8.639   8.111
  602   3HG2  THR  76          HG23      THR  76  -5.519   9.300   9.738
  603    H    LEU  77           HN       LEU  77  -3.822   5.380   7.318
  604    HA   LEU  77           HA       LEU  77  -2.711   3.351   9.130
  605   1HB   LEU  77          HB2       LEU  77  -2.826   2.949   6.139
  606   2HB   LEU  77          HB1       LEU  77  -2.296   1.801   7.349
  607    HG   LEU  77           HG       LEU  77  -4.773   1.929   8.173
  608   1HD1  LEU  77          HD11      LEU  77  -5.459   3.776   6.766
  609   2HD1  LEU  77          HD12      LEU  77  -6.347   2.313   6.330
  610   3HD1  LEU  77          HD13      LEU  77  -5.006   2.867   5.323
  611   1HD2  LEU  77          HD21      LEU  77  -5.351   0.115   6.640
  612   2HD2  LEU  77          HD22      LEU  77  -3.706  -0.054   7.252
  613   3HD2  LEU  77          HD23      LEU  77  -3.982   0.544   5.617
  614    H    VAL  78           HN       VAL  78  -0.765   4.155   9.634
  615    HA   VAL  78           HA       VAL  78   0.801   5.465   7.511
  616    HB   VAL  78           HB       VAL  78   1.398   5.398  10.477
  617   1HG1  VAL  78          HG11      VAL  78   2.550   7.047   8.232
  618   2HG1  VAL  78          HG12      VAL  78   3.365   5.754   9.113
  619   3HG1  VAL  78          HG13      VAL  78   2.928   7.248   9.943
  620   1HG2  VAL  78          HG21      VAL  78   0.079   7.559   8.836
  621   2HG2  VAL  78          HG22      VAL  78   0.615   7.734  10.508
  622   3HG2  VAL  78          HG23      VAL  78  -0.673   6.598  10.109
  623    H    ILE  79           HN       ILE  79   2.061   4.052   6.436
  624    HA   ILE  79           HA       ILE  79   3.437   2.006   8.027
  625    HB   ILE  79           HB       ILE  79   1.739   0.733   7.121
  626   1HG1  ILE  79          HG12      ILE  79   4.223   0.056   6.454
  627   2HG1  ILE  79          HG11      ILE  79   2.833  -0.906   5.972
  628   1HG2  ILE  79          HG21      ILE  79   2.070   2.192   4.519
  629   2HG2  ILE  79          HG22      ILE  79   0.743   2.341   5.673
  630   3HG2  ILE  79          HG23      ILE  79   0.975   0.834   4.787
  631   1HD1  ILE  79          HD11      ILE  79   4.376  -0.640   4.134
  632   2HD1  ILE  79          HD12      ILE  79   4.277   1.115   4.272
  633   3HD1  ILE  79          HD13      ILE  79   2.860   0.187   3.777
  634    H    GLY  80           HN       GLY  80   5.524   1.607   7.577
  635   1HA   GLY  80          HA2       GLY  80   6.847   3.339   5.644
  636   2HA   GLY  80          HA1       GLY  80   7.627   2.312   6.838
  637    H    TRP  81           HN       TRP  81   8.381   2.587   4.110
  638    HA   TRP  81           HA       TRP  81   7.156   0.430   2.579
  639   1HB   TRP  81          HB2       TRP  81   7.562   2.736   1.679
  640   2HB   TRP  81          HB1       TRP  81   9.287   2.419   1.779
  641    HD1  TRP  81           HD1      TRP  81  10.318   1.618  -0.418
  642    HE1  TRP  81           HE1      TRP  81   9.455   0.501  -2.571
  643    HE3  TRP  81           HE3      TRP  81   5.461   0.927   0.976
  644    HZ2  TRP  81           HZ2      TRP  81   6.997  -0.540  -3.531
  645    HZ3  TRP  81           HZ3      TRP  81   3.915  -0.135  -0.610
  646    HH2  TRP  81           HH2      TRP  81   4.670  -0.852  -2.812
  647    H    ARG  82           HN       ARG  82   8.316  -1.266   1.625
  648    HA   ARG  82           HA       ARG  82  11.069  -1.682   2.430
  649   1HB   ARG  82          HB2       ARG  82  10.747  -3.583   3.652
  650   2HB   ARG  82          HB1       ARG  82   9.261  -2.743   4.041
  651   1HG   ARG  82          HG2       ARG  82   9.523  -4.887   1.947
  652   2HG   ARG  82          HG1       ARG  82   8.973  -5.152   3.597
  653   1HD   ARG  82          HD2       ARG  82   7.204  -3.318   2.970
  654   2HD   ARG  82          HD1       ARG  82   7.600  -3.798   1.317
  655    HE   ARG  82           HE       ARG  82   6.642  -5.681   3.379
  656   1HH1  ARG  82          HH11      ARG  82   6.758  -4.648   0.024
  657   2HH1  ARG  82          HH12      ARG  82   5.659  -5.881  -0.504
  658   1HH2  ARG  82          HH21      ARG  82   5.241  -7.292   2.668
  659   2HH2  ARG  82          HH22      ARG  82   4.795  -7.404   0.992
  660    H    LEU  83           HN       LEU  83   9.461  -1.146  -0.021
  661    HA   LEU  83           HA       LEU  83   9.924  -1.491  -2.226
  662   1HB   LEU  83          HB2       LEU  83  12.073  -2.563  -1.344
  663   2HB   LEU  83          HB1       LEU  83  11.260  -4.099  -1.542
  664    HG   LEU  83           HG       LEU  83  12.870  -3.222  -3.373
  665   1HD1  LEU  83          HD11      LEU  83  11.548  -5.255  -3.551
  666   2HD1  LEU  83          HD12      LEU  83  11.630  -4.385  -5.092
  667   3HD1  LEU  83          HD13      LEU  83  10.164  -4.310  -4.105
  668   1HD2  LEU  83          HD21      LEU  83  11.626  -1.977  -5.153
  669   2HD2  LEU  83          HD22      LEU  83  12.013  -1.044  -3.709
  670   3HD2  LEU  83          HD23      LEU  83  10.375  -1.645  -3.955
  671    H    ASN  84           HN       ASN  84   9.001  -2.709  -3.973
  672    HA   ASN  84           HA       ASN  84   6.896  -4.596  -3.160
  673   1HB   ASN  84          HB2       ASN  84   5.920  -2.360  -3.363
  674   2HB   ASN  84          HB1       ASN  84   6.589  -2.198  -4.980
  675   1HD2  ASN  84          HD21      ASN  84   4.676  -1.933  -6.017
  676   2HD2  ASN  84          HD22      ASN  84   3.486  -3.174  -6.160
  677    H    GLY  85           HN       GLY  85   9.133  -3.480  -5.591
  678   1HA   GLY  85          HA2       GLY  85   8.037  -5.060  -7.727
  679   2HA   GLY  85          HA1       GLY  85   9.516  -4.116  -7.777
  680    H    PHE  86           HN       PHE  86   8.590  -6.756  -5.619
  681    HA   PHE  86           HA       PHE  86   9.420  -8.806  -5.203
  682   1HB   PHE  86          HB2       PHE  86   8.641  -9.124  -7.559
  683   2HB   PHE  86          HB1       PHE  86  10.285  -8.812  -8.100
  684    HD1  PHE  86           HD1      PHE  86   8.262 -11.078  -5.967
  685    HD2  PHE  86           HD2      PHE  86  11.838 -10.548  -8.213
  686    HE1  PHE  86           HE1      PHE  86   8.788 -13.467  -5.685
  687    HE2  PHE  86           HE2      PHE  86  12.372 -12.930  -7.932
  688    HZ   PHE  86           HZ       PHE  86  10.848 -14.394  -6.672
  689    H    GLY  87           HN       GLY  87  11.921  -8.083  -7.622
  690   1HA   GLY  87          HA2       GLY  87  13.902  -8.577  -5.498
  691   2HA   GLY  87          HA1       GLY  87  14.150  -8.920  -7.204
  692    H    ARG  88           HN       ARG  88  12.777  -6.003  -5.815
  693    HA   ARG  88           HA       ARG  88  14.888  -4.435  -7.054
  694   1HB   ARG  88          HB2       ARG  88  12.241  -4.101  -7.160
  695   2HB   ARG  88          HB1       ARG  88  12.554  -3.195  -5.686
  696   1HG   ARG  88          HG2       ARG  88  12.538  -1.737  -7.605
  697   2HG   ARG  88          HG1       ARG  88  14.153  -1.806  -6.885
  698   1HD   ARG  88          HD2       ARG  88  14.337  -1.954  -9.283
  699   2HD   ARG  88          HD1       ARG  88  14.808  -3.483  -8.554
  700    HE   ARG  88           HE       ARG  88  12.074  -3.194  -9.555
  701   1HH1  ARG  88          HH11      ARG  88  15.254  -4.618  -9.814
  702   2HH1  ARG  88          HH12      ARG  88  14.787  -5.755 -11.047
  703   1HH2  ARG  88          HH21      ARG  88  11.440  -4.716 -11.155
  704   2HH2  ARG  88          HH22      ARG  88  12.611  -5.824 -11.800
  705    H    ILE  89           HN       ILE  89  15.072  -2.223  -5.533
  706    HA   ILE  89           HA       ILE  89  16.359  -3.312  -3.153
  707    HB   ILE  89           HB       ILE  89  17.888  -1.612  -3.254
  708   1HG1  ILE  89          HG12      ILE  89  17.252   0.569  -4.647
  709   2HG1  ILE  89          HG11      ILE  89  15.618   0.077  -4.215
  710   1HG2  ILE  89          HG21      ILE  89  18.452  -1.127  -5.590
  711   2HG2  ILE  89          HG22      ILE  89  16.849  -1.678  -6.090
  712   3HG2  ILE  89          HG23      ILE  89  17.990  -2.816  -5.363
  713   1HD1  ILE  89          HD11      ILE  89  16.196   0.164  -1.858
  714   2HD1  ILE  89          HD12      ILE  89  16.523   1.708  -2.647
  715   3HD1  ILE  89          HD13      ILE  89  17.853   0.611  -2.269
  716    H    ASP  90           HN       ASP  90  15.829  -2.762  -1.112
  717    HA   ASP  90           HA       ASP  90  13.327  -1.296  -0.766
  718   1HB   ASP  90          HB2       ASP  90  12.918  -3.073   0.539
  719   2HB   ASP  90          HB1       ASP  90  14.615  -3.543   0.568
  720    HA   PRO  91           HA       PRO  91  15.172   2.456   0.710
  721   1HB   PRO  91          HB2       PRO  91  12.775   2.473   2.474
  722   2HB   PRO  91          HB1       PRO  91  13.366   3.718   1.365
  723   1HG   PRO  91          HG2       PRO  91  11.260   2.249   0.721
  724   2HG   PRO  91          HG1       PRO  91  12.481   2.656  -0.501
  725   1HD   PRO  91          HD2       PRO  91  12.045   0.085   0.961
  726   2HD   PRO  91          HD1       PRO  91  12.498   0.358  -0.734
  727    H    ASP  92           HN       ASP  92  14.173  -0.102   2.811
  728    HA   ASP  92           HA       ASP  92  15.033  -0.915   4.726
  729   1HB   ASP  92          HB2       ASP  92  17.264  -0.123   3.926
  730   2HB   ASP  92          HB1       ASP  92  16.988   1.388   4.788
  731    H    ASN  93           HN       ASN  93  12.833   0.933   4.559
  732    HA   ASN  93           HA       ASN  93  11.237   0.959   6.212
  733   1HB   ASN  93          HB2       ASN  93  13.601   0.525   8.035
  734   2HB   ASN  93          HB1       ASN  93  11.958   0.714   8.632
  735   1HD2  ASN  93          HD21      ASN  93  12.617  -0.945   5.627
  736   2HD2  ASN  93          HD22      ASN  93  12.248  -2.531   6.206
  737    H    SER  94           HN       SER  94  12.489   3.320   5.091
  738    HA   SER  94           HA       SER  94  11.857   5.148   7.312
  739   1HB   SER  94          HB2       SER  94  13.228   6.832   6.118
  740   2HB   SER  94          HB1       SER  94  14.150   5.451   6.709
  741    HG   SER  94           HG       SER  94  14.586   6.157   4.482
  742    H    SER  95           HN       SER  95  11.596   4.551   3.879
  743    HA   SER  95           HA       SER  95  10.015   6.686   3.084
  744   1HB   SER  95          HB2       SER  95  11.063   4.951   1.594
  745   2HB   SER  95          HB1       SER  95   9.807   3.824   2.096
  746    HG   SER  95           HG       SER  95   9.545   6.206   0.567
  747    H    GLU  96           HN       GLU  96   8.348   7.305   4.364
  748    HA   GLU  96           HA       GLU  96   6.462   5.245   5.279
  749   1HB   GLU  96          HB2       GLU  96   7.650   5.784   7.202
  750   2HB   GLU  96          HB1       GLU  96   7.844   7.470   6.744
  751   1HG   GLU  96          HG2       GLU  96   5.376   7.744   7.144
  752   2HG   GLU  96          HG1       GLU  96   5.372   6.108   7.802
  753    H    PHE  97           HN       PHE  97   4.308   5.695   5.070
  754    HA   PHE  97           HA       PHE  97   3.575   8.421   4.282
  755   1HB   PHE  97          HB2       PHE  97   1.954   7.413   2.602
  756   2HB   PHE  97          HB1       PHE  97   3.656   7.394   2.168
  757    HD1  PHE  97           HD1      PHE  97   4.935   5.236   2.332
  758    HD2  PHE  97           HD2      PHE  97   0.706   5.444   2.788
  759    HE1  PHE  97           HE1      PHE  97   4.770   2.810   1.958
  760    HE2  PHE  97           HE2      PHE  97   0.533   3.032   2.406
  761    HZ   PHE  97           HZ       PHE  97   2.637   1.717   1.871
  762    H    THR  98           HN       THR  98   1.712   9.177   5.009
  763    HA   THR  98           HA       THR  98   0.185   7.502   6.856
  764    HB   THR  98           HB       THR  98   0.067  10.493   6.379
  765    HG1  THR  98           HG1      THR  98   2.003   9.322   7.435
  766   1HG2  THR  98          HG21      THR  98  -1.162  10.546   8.518
  767   2HG2  THR  98          HG22      THR  98  -1.169   8.783   8.543
  768   3HG2  THR  98          HG23      THR  98  -2.033   9.651   7.274
  769    H    VAL  99           HN       VAL  99  -1.407   6.400   5.884
  770    HA   VAL  99           HA       VAL  99  -2.795   7.472   3.580
  771    HB   VAL  99           HB       VAL  99  -3.261   4.923   5.148
  772   1HG1  VAL  99          HG11      VAL  99  -4.406   5.818   2.507
  773   2HG1  VAL  99          HG12      VAL  99  -5.291   5.626   4.021
  774   3HG1  VAL  99          HG13      VAL  99  -4.602   4.216   3.218
  775   1HG2  VAL  99          HG21      VAL  99  -1.908   5.363   2.489
  776   2HG2  VAL  99          HG22      VAL  99  -2.184   3.805   3.269
  777   3HG2  VAL  99          HG23      VAL  99  -1.095   4.980   4.008
  778    H    THR 100           HN       THR 100  -4.264   9.024   3.931
  779    HA   THR 100           HA       THR 100  -5.976   8.796   6.307
  780    HB   THR 100           HB       THR 100  -5.619  11.206   4.517
  781    HG1  THR 100           HG1      THR 100  -3.735  10.393   5.854
  782   1HG2  THR 100          HG21      THR 100  -7.719  11.178   5.766
  783   2HG2  THR 100          HG22      THR 100  -6.634  12.420   6.395
  784   3HG2  THR 100          HG23      THR 100  -6.834  10.901   7.267
  785    H    PHE 101           HN       PHE 101  -7.747   7.636   5.809
  786    HA   PHE 101           HA       PHE 101  -8.995   7.933   3.200
  787   1HB   PHE 101          HB2       PHE 101  -9.542   6.168   5.584
  788   2HB   PHE 101          HB1       PHE 101 -10.665   6.277   4.235
  789    HD1  PHE 101           HD1      PHE 101  -9.379   6.016   1.852
  790    HD2  PHE 101           HD2      PHE 101  -8.150   4.369   5.574
  791    HE1  PHE 101           HE1      PHE 101  -8.082   4.298   0.660
  792    HE2  PHE 101           HE2      PHE 101  -6.855   2.644   4.388
  793    HZ   PHE 101           HZ       PHE 101  -6.908   2.550   1.918
  794    H    VAL 102           HN       VAL 102 -10.347   9.585   2.867
  795    HA   VAL 102           HA       VAL 102 -11.889  10.662   5.110
  796    HB   VAL 102           HB       VAL 102 -11.667  11.704   2.278
  797   1HG1  VAL 102          HG11      VAL 102 -12.627  13.763   3.203
  798   2HG1  VAL 102          HG12      VAL 102 -12.826  12.961   4.761
  799   3HG1  VAL 102          HG13      VAL 102 -13.728  12.393   3.355
  800   1HG2  VAL 102          HG21      VAL 102 -10.261  12.605   4.792
  801   2HG2  VAL 102          HG22      VAL 102 -10.206  13.435   3.236
  802   3HG2  VAL 102          HG23      VAL 102  -9.516  11.819   3.399
  803    H    ALA 103           HN       ALA 103 -13.789   9.775   5.479
  804    HA   ALA 103           HA       ALA 103 -15.076   8.072   3.574
  805   1HB   ALA 103          HB1       ALA 103 -15.139   7.549   5.948
  806   2HB   ALA 103          HB2       ALA 103 -16.771   7.759   5.310
  807   3HB   ALA 103          HB3       ALA 103 -16.025   9.041   6.264
  808    H    ASP 104           HN       ASP 104 -16.676   8.470   2.235
  809    HA   ASP 104           HA       ASP 104 -18.156  10.991   2.533
  810   1HB   ASP 104          HB2       ASP 104 -16.668  11.027   0.548
  811   2HB   ASP 104          HB1       ASP 104 -17.468   9.591  -0.066
  812    H    GLY 105           HN       GLY 105 -20.265  10.813   2.663
  813   1HA   GLY 105          HA2       GLY 105 -21.419   8.365   3.359
  814   2HA   GLY 105          HA1       GLY 105 -22.301   9.852   3.071
  815    H    GLN 106           HN       GLN 106 -20.980   9.555   0.184
  816    HA   GLN 106           HA       GLN 106 -23.313   8.219  -0.905
  817   1HB   GLN 106          HB2       GLN 106 -21.027   9.779  -2.059
  818   2HB   GLN 106          HB1       GLN 106 -22.055   8.815  -3.108
  819   1HG   GLN 106          HG2       GLN 106 -23.107  10.918  -1.238
  820   2HG   GLN 106          HG1       GLN 106 -22.669  11.230  -2.918
  821   1HE2  GLN 106          HE21      GLN 106 -23.917  10.356  -4.565
  822   2HE2  GLN 106          HE22      GLN 106 -25.508   9.741  -4.286
  823    H    LYS 107           HN       LYS 107 -21.554   6.470   0.553
  824    HA   LYS 107           HA       LYS 107 -20.290   4.568   0.423
  825   1HB   LYS 107          HB2       LYS 107 -22.089   4.450  -1.911
  826   2HB   LYS 107          HB1       LYS 107 -20.657   3.438  -2.037
  827   1HG   LYS 107          HG2       LYS 107 -22.665   3.371   0.211
  828   2HG   LYS 107          HG1       LYS 107 -22.544   2.202  -1.111
  829   1HD   LYS 107          HD2       LYS 107 -20.244   1.668  -0.372
  830   2HD   LYS 107          HD1       LYS 107 -20.450   2.767   0.990
  831   1HE   LYS 107          HE2       LYS 107 -20.838   0.566   1.796
  832   2HE   LYS 107          HE1       LYS 107 -22.402   1.370   1.706
  833   1HZ   LYS 107          HZ1       LYS 107 -22.953   0.171  -0.249
  834   2HZ   LYS 107          HZ2       LYS 107 -22.346  -0.961   0.856
  835   3HZ   LYS 107          HZ3       LYS 107 -21.373  -0.428  -0.422
  836    H    LYS 108           HN       LYS 108 -18.906   6.772   0.060
  837    HA   LYS 108           HA       LYS 108 -17.016   6.164  -2.107
  838   1HB   LYS 108          HB2       LYS 108 -18.569   7.993  -2.773
  839   2HB   LYS 108          HB1       LYS 108 -18.085   8.898  -1.348
  840   1HG   LYS 108          HG2       LYS 108 -15.811   9.055  -2.223
  841   2HG   LYS 108          HG1       LYS 108 -16.305   8.158  -3.666
  842   1HD   LYS 108          HD2       LYS 108 -17.954   9.903  -4.169
  843   2HD   LYS 108          HD1       LYS 108 -17.451  10.792  -2.732
  844   1HE   LYS 108          HE2       LYS 108 -15.193  11.007  -3.691
  845   2HE   LYS 108          HE1       LYS 108 -15.752  10.178  -5.144
  846   1HZ   LYS 108          HZ1       LYS 108 -16.637  12.811  -4.115
  847   2HZ   LYS 108          HZ2       LYS 108 -17.443  11.985  -5.353
  848   3HZ   LYS 108          HZ3       LYS 108 -15.843  12.488  -5.578
  849    H    THR 109           HN       THR 109 -14.860   6.864  -1.644
  850    HA   THR 109           HA       THR 109 -14.360   8.281   0.816
  851    HB   THR 109           HB       THR 109 -13.430   5.427   0.482
  852    HG1  THR 109           HG1      THR 109 -15.472   6.458   1.688
  853   1HG2  THR 109          HG21      THR 109 -12.481   7.495   2.473
  854   2HG2  THR 109          HG22      THR 109 -11.513   6.765   1.192
  855   3HG2  THR 109          HG23      THR 109 -12.100   5.774   2.527
  856    H    ARG 110           HN       ARG 110 -13.068   9.807   0.185
  857    HA   ARG 110           HA       ARG 110 -11.063   9.303  -1.868
  858   1HB   ARG 110          HB2       ARG 110 -12.339  11.379  -2.031
  859   2HB   ARG 110          HB1       ARG 110 -11.840  11.838  -0.409
  860   1HG   ARG 110          HG2       ARG 110 -10.521  13.069  -1.948
  861   2HG   ARG 110          HG1       ARG 110  -9.481  11.846  -1.216
  862   1HD   ARG 110          HD2       ARG 110  -8.965  11.797  -3.502
  863   2HD   ARG 110          HD1       ARG 110 -10.017  10.405  -3.247
  864    HE   ARG 110           HE       ARG 110 -11.712  11.486  -4.437
  865   1HH1  ARG 110          HH11      ARG 110  -8.838  13.461  -4.189
  866   2HH1  ARG 110          HH12      ARG 110  -9.372  14.614  -5.368
  867   1HH2  ARG 110          HH21      ARG 110 -12.411  12.979  -6.027
  868   2HH2  ARG 110          HH22      ARG 110 -11.401  14.347  -6.418
  869    H    VAL 111           HN       VAL 111  -9.198   8.453  -1.208
  870    HA   VAL 111           HA       VAL 111  -8.239   8.990   1.496
  871    HB   VAL 111           HB       VAL 111  -8.069   6.683   0.666
  872   1HG1  VAL 111          HG11      VAL 111  -6.397   6.163  -1.080
  873   2HG1  VAL 111          HG12      VAL 111  -6.241   7.896  -1.391
  874   3HG1  VAL 111          HG13      VAL 111  -7.780   7.080  -1.680
  875   1HG2  VAL 111          HG21      VAL 111  -6.442   7.473   2.318
  876   2HG2  VAL 111          HG22      VAL 111  -5.369   7.982   1.013
  877   3HG2  VAL 111          HG23      VAL 111  -5.737   6.272   1.236
  878    H    ASP 112           HN       ASP 112  -6.522  10.189   1.994
  879    HA   ASP 112           HA       ASP 112  -4.964  11.403  -0.193
  880   1HB   ASP 112          HB2       ASP 112  -6.613  12.991   0.761
  881   2HB   ASP 112          HB1       ASP 112  -5.896  12.766   2.352
  882    H    VAL 113           HN       VAL 113  -3.016  10.606  -0.047
  883    HA   VAL 113           HA       VAL 113  -1.950   9.737   2.548
  884    HB   VAL 113           HB       VAL 113  -1.513   8.877  -0.282
  885   1HG1  VAL 113          HG11      VAL 113   0.757   9.303   0.454
  886   2HG1  VAL 113          HG12      VAL 113   0.462   7.566   0.384
  887   3HG1  VAL 113          HG13      VAL 113   0.471   8.395   1.941
  888   1HG2  VAL 113          HG21      VAL 113  -1.781   7.312   2.266
  889   2HG2  VAL 113          HG22      VAL 113  -1.870   6.696   0.616
  890   3HG2  VAL 113          HG23      VAL 113  -3.128   7.772   1.224
  891    H    GLU 114           HN       GLU 114  -0.200  10.693   3.430
  892    HA   GLU 114           HA       GLU 114   1.428  12.403   1.673
  893   1HB   GLU 114          HB2       GLU 114   0.382  13.565   3.618
  894   2HB   GLU 114          HB1       GLU 114   1.289  12.491   4.679
  895   1HG   GLU 114          HG2       GLU 114   3.370  13.371   3.909
  896   2HG   GLU 114          HG1       GLU 114   2.560  14.321   2.664
  897    H    HIS 115           HN       HIS 115   3.112  11.352   0.991
  898    HA   HIS 115           HA       HIS 115   4.446   9.351   2.679
  899   1HB   HIS 115          HB2       HIS 115   3.722   9.129   0.154
  900   2HB   HIS 115          HB1       HIS 115   5.213  10.029  -0.115
  901    HD1  HIS 115           HD1      HIS 115   5.929   7.941   2.651
  902    HD2  HIS 115           HD2      HIS 115   5.575   7.338  -1.442
  903    HE1  HIS 115           HE1      HIS 115   7.131   5.796   2.173
  904    HE2  HIS 115           HE2      HIS 115   7.174   5.648  -0.332
  905    H    THR 116           HN       THR 116   6.101  10.121   3.855
  906    HA   THR 116           HA       THR 116   7.755  12.207   2.622
  907    HB   THR 116           HB       THR 116   8.126  13.059   4.986
  908    HG1  THR 116           HG1      THR 116   6.002  12.521   6.219
  909   1HG2  THR 116          HG21      THR 116   6.063  14.397   4.979
  910   2HG2  THR 116          HG22      THR 116   5.363  13.298   3.790
  911   3HG2  THR 116          HG23      THR 116   6.769  14.276   3.367
  912    H    HIS 117           HN       HIS 117   9.893  12.337   3.439
  913    HA   HIS 117           HA       HIS 117  11.514  11.915   5.107
  914   1HB   HIS 117          HB2       HIS 117   9.931  10.313   6.265
  915   2HB   HIS 117          HB1       HIS 117  10.522   9.060   5.187
  916    HD1  HIS 117           HD1      HIS 117  10.818   9.711   8.463
  917    HD2  HIS 117           HD2      HIS 117  13.727   9.441   5.502
  918    HE1  HIS 117           HE1      HIS 117  12.959   9.139   9.661
  919    HE2  HIS 117           HE2      HIS 117  14.642   8.758   7.823
  920    H    PHE 118           HN       PHE 118  10.884   9.036   3.129
  921    HA   PHE 118           HA       PHE 118  13.691   8.972   2.422
  922   1HB   PHE 118          HB2       PHE 118  12.515   6.918   3.064
  923   2HB   PHE 118          HB1       PHE 118  11.438   7.109   1.684
  924    HD1  PHE 118           HD1      PHE 118  15.099   7.086   2.345
  925    HD2  PHE 118           HD2      PHE 118  11.892   5.842  -0.152
  926    HE1  PHE 118           HE1      PHE 118  16.673   5.790   0.965
  927    HE2  PHE 118           HE2      PHE 118  13.458   4.561  -1.548
  928    HZ   PHE 118           HZ       PHE 118  15.872   4.674  -1.093
  929    H    ASP 119           HN       ASP 119  10.593   9.098   0.676
  930    HA   ASP 119           HA       ASP 119  11.547   9.089  -1.913
  931   1HB   ASP 119          HB2       ASP 119   9.081  10.425  -0.790
  932   2HB   ASP 119          HB1       ASP 119   9.386  10.197  -2.508
  933    H    ARG 120           HN       ARG 120  11.321  11.765   0.320
  934    HA   ARG 120           HA       ARG 120  11.494  13.887  -1.511
  935   1HB   ARG 120          HB2       ARG 120  10.848  14.100   0.881
  936   2HB   ARG 120          HB1       ARG 120  12.528  13.833   1.325
  937   1HG   ARG 120          HG2       ARG 120  13.036  15.859  -0.162
  938   2HG   ARG 120          HG1       ARG 120  11.303  16.180  -0.071
  939   1HD   ARG 120          HD2       ARG 120  12.432  17.436   1.645
  940   2HD   ARG 120          HD1       ARG 120  11.469  16.163   2.395
  941    HE   ARG 120           HE       ARG 120  14.355  15.799   1.926
  942   1HH1  ARG 120          HH11      ARG 120  11.641  15.977   4.119
  943   2HH1  ARG 120          HH12      ARG 120  12.517  15.307   5.462
  944   1HH2  ARG 120          HH21      ARG 120  15.513  14.918   3.675
  945   2HH2  ARG 120          HH22      ARG 120  14.710  14.668   5.203
  946    H    MET 121           HN       MET 121  13.889  11.684  -0.355
  947    HA   MET 121           HA       MET 121  16.162  13.342  -0.830
  948   1HB   MET 121          HB2       MET 121  15.941  10.332  -0.631
  949   2HB   MET 121          HB1       MET 121  17.454  11.231  -0.669
  950   1HG   MET 121          HG2       MET 121  16.819  12.384   1.392
  951   2HG   MET 121          HG1       MET 121  15.315  11.469   1.436
  952   1HE   MET 121          HE1       MET 121  15.808  10.684   3.904
  953   2HE   MET 121          HE2       MET 121  17.297  11.629   3.886
  954   3HE   MET 121          HE3       MET 121  17.327   9.946   4.413
  955    H    GLY 122           HN       GLY 122  14.113  11.402  -2.788
  956   1HA   GLY 122          HA2       GLY 122  13.984  11.080  -5.043
  957   2HA   GLY 122          HA1       GLY 122  14.668  12.690  -5.122
  958    H    THR 123           HN       THR 123  15.592  12.132  -7.067
  959    HA   THR 123           HA       THR 123  17.189  11.437  -8.496
  960    HB   THR 123           HB       THR 123  18.989  11.820  -6.103
  961    HG1  THR 123           HG1      THR 123  17.513  13.595  -6.469
  962   1HG2  THR 123          HG21      THR 123  20.113  10.884  -8.080
  963   2HG2  THR 123          HG22      THR 123  20.630  12.544  -7.772
  964   3HG2  THR 123          HG23      THR 123  19.475  12.201  -9.064
  965    H    LYS 124           HN       LYS 124  19.224  10.074  -6.029
  966    HA   LYS 124           HA       LYS 124  19.337   7.658  -7.605
  967   1HB   LYS 124          HB2       LYS 124  21.350   8.822  -6.615
  968   2HB   LYS 124          HB1       LYS 124  20.806   8.269  -5.038
  969   1HG   LYS 124          HG2       LYS 124  20.992   5.941  -5.817
  970   2HG   LYS 124          HG1       LYS 124  21.608   6.528  -7.364
  971   1HD   LYS 124          HD2       LYS 124  22.881   6.857  -4.646
  972   2HD   LYS 124          HD1       LYS 124  23.473   5.876  -5.989
  973   1HE   LYS 124          HE2       LYS 124  23.849   7.867  -7.315
  974   2HE   LYS 124          HE1       LYS 124  23.162   8.876  -6.042
  975   1HZ   LYS 124          HZ1       LYS 124  24.984   8.046  -4.580
  976   2HZ   LYS 124          HZ2       LYS 124  25.505   9.004  -5.877
  977   3HZ   LYS 124          HZ3       LYS 124  25.689   7.319  -5.943
  978    H    HIS 125           HN       HIS 125  18.425   8.600  -4.314
  979    HA   HIS 125           HA       HIS 125  17.874   6.001  -3.360
  980   1HB   HIS 125          HB2       HIS 125  16.931   8.738  -2.527
  981   2HB   HIS 125          HB1       HIS 125  16.333   7.289  -1.729
  982    HD1  HIS 125           HD1      HIS 125  19.058   9.694  -1.638
  983    HD2  HIS 125           HD2      HIS 125  18.501   5.731  -0.495
  984    HE1  HIS 125           HE1      HIS 125  20.918   9.183  -0.026
  985    HE2  HIS 125           HE2      HIS 125  20.442   6.846   0.798
  986    H    ALA 126           HN       ALA 126  15.754   8.466  -4.758
  987    HA   ALA 126           HA       ALA 126  13.384   6.959  -4.547
  988   1HB   ALA 126          HB1       ALA 126  13.998   9.178  -6.490
  989   2HB   ALA 126          HB2       ALA 126  13.416   9.396  -4.840
  990   3HB   ALA 126          HB3       ALA 126  12.397   8.594  -6.033
  991    H    LYS 127           HN       LYS 127  15.606   7.458  -7.301
  992    HA   LYS 127           HA       LYS 127  14.006   6.105  -9.168
  993   1HB   LYS 127          HB2       LYS 127  15.878   7.688  -9.681
  994   2HB   LYS 127          HB1       LYS 127  17.005   6.403  -9.272
  995   1HG   LYS 127          HG2       LYS 127  16.174   5.038 -11.076
  996   2HG   LYS 127          HG1       LYS 127  14.934   6.238 -11.447
  997   1HD   LYS 127          HD2       LYS 127  16.739   6.485 -13.012
  998   2HD   LYS 127          HD1       LYS 127  16.739   7.874 -11.925
  999   1HE   LYS 127          HE2       LYS 127  19.004   7.074 -12.295
 1000   2HE   LYS 127          HE1       LYS 127  18.530   6.842 -10.612
 1001   1HZ   LYS 127          HZ1       LYS 127  19.712   4.930 -11.723
 1002   2HZ   LYS 127          HZ2       LYS 127  18.305   4.688 -12.635
 1003   3HZ   LYS 127          HZ3       LYS 127  18.257   4.546 -10.949
 1004    H    ARG 128           HN       ARG 128  16.453   4.890  -6.928
 1005    HA   ARG 128           HA       ARG 128  16.564   2.338  -8.232
 1006   1HB   ARG 128          HB2       ARG 128  17.988   1.622  -6.405
 1007   2HB   ARG 128          HB1       ARG 128  18.505   3.182  -7.019
 1008   1HG   ARG 128          HG2       ARG 128  17.335   4.258  -5.112
 1009   2HG   ARG 128          HG1       ARG 128  16.993   2.646  -4.476
 1010   1HD   ARG 128          HD2       ARG 128  19.718   3.842  -4.974
 1011   2HD   ARG 128          HD1       ARG 128  18.964   3.571  -3.404
 1012    HE   ARG 128           HE       ARG 128  19.287   1.214  -5.067
 1013   1HH1  ARG 128          HH11      ARG 128  20.745   3.244  -2.612
 1014   2HH1  ARG 128          HH12      ARG 128  21.680   1.946  -1.925
 1015   1HH2  ARG 128          HH21      ARG 128  20.534  -0.477  -4.171
 1016   2HH2  ARG 128          HH22      ARG 128  21.555  -0.157  -2.804
 1017    H    VAL 129           HN       VAL 129  14.769   3.661  -5.483
 1018    HA   VAL 129           HA       VAL 129  13.581   1.104  -4.843
 1019    HB   VAL 129           HB       VAL 129  12.812   3.912  -4.032
 1020   1HG1  VAL 129          HG11      VAL 129  10.825   2.492  -4.027
 1021   2HG1  VAL 129          HG12      VAL 129  11.329   2.868  -2.379
 1022   3HG1  VAL 129          HG13      VAL 129  11.681   1.283  -3.069
 1023   1HG2  VAL 129          HG21      VAL 129  13.677   3.173  -1.835
 1024   2HG2  VAL 129          HG22      VAL 129  14.909   3.189  -3.099
 1025   3HG2  VAL 129          HG23      VAL 129  14.194   1.662  -2.585
 1026    H    ARG 130           HN       ARG 130  12.631   3.971  -6.647
 1027    HA   ARG 130           HA       ARG 130  10.019   3.065  -7.266
 1028   1HB   ARG 130          HB2       ARG 130  11.726   5.216  -8.511
 1029   2HB   ARG 130          HB1       ARG 130  10.053   4.904  -8.974
 1030   1HG   ARG 130          HG2       ARG 130   9.450   5.192  -6.552
 1031   2HG   ARG 130          HG1       ARG 130  11.090   5.779  -6.298
 1032   1HD   ARG 130          HD2       ARG 130  10.724   7.658  -7.700
 1033   2HD   ARG 130          HD1       ARG 130   9.195   6.995  -8.292
 1034    HE   ARG 130           HE       ARG 130   9.671   8.010  -5.569
 1035   1HH1  ARG 130          HH11      ARG 130   7.518   7.293  -8.238
 1036   2HH1  ARG 130          HH12      ARG 130   6.082   7.704  -7.347
 1037   1HH2  ARG 130          HH21      ARG 130   7.779   8.512  -4.380
 1038   2HH2  ARG 130          HH22      ARG 130   6.232   8.407  -5.171
 1039    H    ASN 131           HN       ASN 131  13.052   2.206  -8.423
 1040    HA   ASN 131           HA       ASN 131  12.646   1.299 -10.991
 1041   1HB   ASN 131          HB2       ASN 131  14.691   1.102  -9.355
 1042   2HB   ASN 131          HB1       ASN 131  13.986  -0.464  -8.938
 1043   1HD2  ASN 131          HD21      ASN 131  15.684  -1.596  -9.743
 1044   2HD2  ASN 131          HD22      ASN 131  16.012  -1.736 -11.440
 1045    H    GLY 132           HN       GLY 132  11.301   0.127  -7.990
 1046   1HA   GLY 132          HA2       GLY 132   9.649  -1.754  -9.567
 1047   2HA   GLY 132          HA1       GLY 132  10.166  -2.108  -7.925
 1048    H    MET 133           HN       MET 133   9.714   0.914  -7.428
 1049    HA   MET 133           HA       MET 133   7.049   0.598  -6.399
 1050   1HB   MET 133          HB2       MET 133   8.245   1.779  -4.864
 1051   2HB   MET 133          HB1       MET 133   9.278   2.520  -6.077
 1052   1HG   MET 133          HG2       MET 133   8.031   4.253  -5.053
 1053   2HG   MET 133          HG1       MET 133   7.373   4.025  -6.669
 1054   1HE   MET 133          HE1       MET 133   5.311   3.093  -2.678
 1055   2HE   MET 133          HE2       MET 133   6.721   4.127  -2.913
 1056   3HE   MET 133          HE3       MET 133   6.870   2.377  -3.090
 1057    H    ASP 134           HN       ASP 134   8.532   2.451  -9.033
 1058    HA   ASP 134           HA       ASP 134   6.510   4.445  -9.028
 1059   1HB   ASP 134          HB2       ASP 134   8.925   4.657  -9.836
 1060   2HB   ASP 134          HB1       ASP 134   8.359   3.930 -11.338
 1061    H    LYS 135           HN       LYS 135   6.798   1.418 -10.756
 1062    HA   LYS 135           HA       LYS 135   4.266   2.118 -12.095
 1063   1HB   LYS 135          HB2       LYS 135   6.352   1.494 -13.523
 1064   2HB   LYS 135          HB1       LYS 135   6.002  -0.154 -13.016
 1065   1HG   LYS 135          HG2       LYS 135   3.701   0.118 -13.911
 1066   2HG   LYS 135          HG1       LYS 135   4.175   1.695 -14.536
 1067   1HD   LYS 135          HD2       LYS 135   4.330   0.124 -16.324
 1068   2HD   LYS 135          HD1       LYS 135   5.972   0.547 -15.838
 1069   1HE   LYS 135          HE2       LYS 135   6.215  -1.507 -14.631
 1070   2HE   LYS 135          HE1       LYS 135   4.512  -1.902 -14.862
 1071   1HZ   LYS 135          HZ1       LYS 135   6.493  -1.635 -17.058
 1072   2HZ   LYS 135          HZ2       LYS 135   4.878  -2.141 -17.204
 1073   3HZ   LYS 135          HZ3       LYS 135   5.999  -3.109 -16.377
 1074    H    GLY 136           HN       GLY 136   4.841   1.069  -9.383
 1075   1HA   GLY 136          HA2       GLY 136   3.305  -1.450  -9.569
 1076   2HA   GLY 136          HA1       GLY 136   4.413  -1.065  -8.257
 1077    H    TRP 137           HN       TRP 137   3.855   0.939  -7.012
 1078    HA   TRP 137           HA       TRP 137   1.417   0.455  -5.753
 1079   1HB   TRP 137          HB2       TRP 137   3.523   1.526  -4.801
 1080   2HB   TRP 137          HB1       TRP 137   2.952   3.033  -5.506
 1081    HD1  TRP 137           HD1      TRP 137   1.068   0.345  -3.414
 1082    HE1  TRP 137           HE1      TRP 137  -0.089   1.543  -1.454
 1083    HE3  TRP 137           HE3      TRP 137   2.686   5.110  -4.308
 1084    HZ2  TRP 137           HZ2      TRP 137  -0.289   4.162  -0.422
 1085    HZ3  TRP 137           HZ3      TRP 137   1.973   6.903  -2.784
 1086    HH2  TRP 137           HH2      TRP 137   0.516   6.439  -0.882
 1087    HA   PRO 138           HA       PRO 138  -0.255   4.595  -7.821
 1088   1HB   PRO 138          HB2       PRO 138   0.770   4.993 -10.347
 1089   2HB   PRO 138          HB1       PRO 138   1.314   5.848  -8.899
 1090   1HG   PRO 138          HG2       PRO 138   2.492   3.440 -10.233
 1091   2HG   PRO 138          HG1       PRO 138   3.313   4.878  -9.587
 1092   1HD   PRO 138          HD2       PRO 138   3.280   2.605  -8.205
 1093   2HD   PRO 138          HD1       PRO 138   3.074   4.165  -7.379
 1094    H    THR 139           HN       THR 139   0.837   1.928  -9.908
 1095    HA   THR 139           HA       THR 139  -1.500   1.891 -11.537
 1096    HB   THR 139           HB       THR 139   0.415  -0.399 -11.042
 1097    HG1  THR 139           HG1      THR 139   0.730   1.497 -13.123
 1098   1HG2  THR 139          HG21      THR 139  -0.144  -0.998 -13.361
 1099   2HG2  THR 139          HG22      THR 139  -1.257   0.369 -13.443
 1100   3HG2  THR 139          HG23      THR 139  -1.583  -0.969 -12.340
 1101    H    ILE 140           HN       ILE 140  -0.386   0.230  -8.667
 1102    HA   ILE 140           HA       ILE 140  -2.409  -1.609  -8.260
 1103    HB   ILE 140           HB       ILE 140  -0.745  -0.029  -6.311
 1104   1HG1  ILE 140          HG12      ILE 140  -0.766  -2.945  -7.114
 1105   2HG1  ILE 140          HG11      ILE 140   0.400  -1.741  -7.640
 1106   1HG2  ILE 140          HG21      ILE 140  -1.563  -1.488  -4.521
 1107   2HG2  ILE 140          HG22      ILE 140  -2.736  -2.189  -5.636
 1108   3HG2  ILE 140          HG23      ILE 140  -2.848  -0.485  -5.193
 1109   1HD1  ILE 140          HD11      ILE 140   1.194  -1.497  -5.358
 1110   2HD1  ILE 140          HD12      ILE 140   1.302  -3.173  -5.897
 1111   3HD1  ILE 140          HD13      ILE 140   0.004  -2.679  -4.812
 1112    H    LEU 141           HN       LEU 141  -2.274   1.817  -7.397
 1113    HA   LEU 141           HA       LEU 141  -4.634   1.973  -5.939
 1114   1HB   LEU 141          HB2       LEU 141  -3.424   4.077  -7.727
 1115   2HB   LEU 141          HB1       LEU 141  -4.635   4.367  -6.494
 1116    HG   LEU 141           HG       LEU 141  -1.787   3.472  -6.058
 1117   1HD1  LEU 141          HD11      LEU 141  -1.550   5.607  -4.919
 1118   2HD1  LEU 141          HD12      LEU 141  -3.237   6.006  -5.266
 1119   3HD1  LEU 141          HD13      LEU 141  -2.073   5.846  -6.587
 1120   1HD2  LEU 141          HD21      LEU 141  -3.226   2.341  -4.459
 1121   2HD2  LEU 141          HD22      LEU 141  -4.003   3.868  -4.043
 1122   3HD2  LEU 141          HD23      LEU 141  -2.303   3.609  -3.653
 1123    H    GLN 142           HN       GLN 142  -4.153   1.939  -9.419
 1124    HA   GLN 142           HA       GLN 142  -6.773   2.824 -10.103
 1125   1HB   GLN 142          HB2       GLN 142  -4.753   1.254 -11.703
 1126   2HB   GLN 142          HB1       GLN 142  -6.248   1.910 -12.356
 1127   1HG   GLN 142          HG2       GLN 142  -3.972   3.497 -11.194
 1128   2HG   GLN 142          HG1       GLN 142  -4.361   3.323 -12.905
 1129   1HE2  GLN 142          HE21      GLN 142  -5.237   4.799  -9.908
 1130   2HE2  GLN 142          HE22      GLN 142  -6.373   5.932 -10.555
 1131    H    SER 143           HN       SER 143  -5.287  -0.395 -10.226
 1132    HA   SER 143           HA       SER 143  -7.811  -1.623 -10.743
 1133   1HB   SER 143          HB2       SER 143  -5.884  -3.497  -9.759
 1134   2HB   SER 143          HB1       SER 143  -6.484  -3.247 -11.401
 1135    HG   SER 143           HG       SER 143  -4.872  -1.811 -11.807
 1136    H    PHE 144           HN       PHE 144  -6.114  -0.732  -7.879
 1137    HA   PHE 144           HA       PHE 144  -7.450  -2.267  -5.948
 1138   1HB   PHE 144          HB2       PHE 144  -5.554  -0.911  -5.334
 1139   2HB   PHE 144          HB1       PHE 144  -6.344   0.553  -5.897
 1140    HD1  PHE 144           HD1      PHE 144  -6.565  -2.109  -3.323
 1141    HD2  PHE 144           HD2      PHE 144  -7.539   1.881  -4.427
 1142    HE1  PHE 144           HE1      PHE 144  -7.336  -1.666  -1.031
 1143    HE2  PHE 144           HE2      PHE 144  -8.318   2.331  -2.137
 1144    HZ   PHE 144           HZ       PHE 144  -8.214   0.553  -0.434
 1145    H    GLN 145           HN       GLN 145  -8.235   0.879  -7.398
 1146    HA   GLN 145           HA       GLN 145 -10.705   1.307  -6.131
 1147   1HB   GLN 145          HB2       GLN 145  -9.817   2.161  -8.891
 1148   2HB   GLN 145          HB1       GLN 145 -11.204   2.807  -8.028
 1149   1HG   GLN 145          HG2       GLN 145  -9.831   3.830  -6.410
 1150   2HG   GLN 145          HG1       GLN 145  -8.404   2.972  -6.972
 1151   1HE2  GLN 145          HE21      GLN 145  -7.208   4.740  -7.462
 1152   2HE2  GLN 145          HE22      GLN 145  -7.596   5.862  -8.721
 1153    H    ASP 146           HN       ASP 146  -9.783  -0.526  -8.944
 1154    HA   ASP 146           HA       ASP 146 -12.431  -0.862  -9.944
 1155   1HB   ASP 146          HB2       ASP 146 -10.329  -0.956 -11.323
 1156   2HB   ASP 146          HB1       ASP 146 -10.015  -2.539 -10.618
 1157    H    LYS 147           HN       LYS 147 -10.253  -2.910  -8.009
 1158    HA   LYS 147           HA       LYS 147 -12.028  -5.118  -7.883
 1159   1HB   LYS 147          HB2       LYS 147  -9.702  -5.425  -7.319
 1160   2HB   LYS 147          HB1       LYS 147  -9.815  -4.257  -6.016
 1161   1HG   LYS 147          HG2       LYS 147  -9.771  -6.545  -5.174
 1162   2HG   LYS 147          HG1       LYS 147 -11.293  -5.743  -4.781
 1163   1HD   LYS 147          HD2       LYS 147 -12.359  -6.865  -6.691
 1164   2HD   LYS 147          HD1       LYS 147 -10.837  -7.681  -7.051
 1165   1HE   LYS 147          HE2       LYS 147 -12.399  -9.127  -5.825
 1166   2HE   LYS 147          HE1       LYS 147 -10.916  -8.833  -4.921
 1167   1HZ   LYS 147          HZ1       LYS 147 -12.021  -7.341  -3.496
 1168   2HZ   LYS 147          HZ2       LYS 147 -13.038  -8.691  -3.617
 1169   3HZ   LYS 147          HZ3       LYS 147 -13.405  -7.279  -4.479
 1170    H    ILE 148           HN       ILE 148 -11.649  -2.210  -5.922
 1171    HA   ILE 148           HA       ILE 148 -13.680  -2.884  -4.041
 1172    HB   ILE 148           HB       ILE 148 -12.460  -0.250  -4.854
 1173   1HG1  ILE 148          HG12      ILE 148 -12.207  -1.975  -2.380
 1174   2HG1  ILE 148          HG11      ILE 148 -10.993  -1.782  -3.641
 1175   1HG2  ILE 148          HG21      ILE 148 -14.822   0.014  -4.088
 1176   2HG2  ILE 148          HG22      ILE 148 -13.636   0.823  -3.075
 1177   3HG2  ILE 148          HG23      ILE 148 -14.347  -0.698  -2.544
 1178   1HD1  ILE 148          HD11      ILE 148 -11.973   0.361  -1.771
 1179   2HD1  ILE 148          HD12      ILE 148 -10.779   0.582  -3.050
 1180   3HD1  ILE 148          HD13      ILE 148 -10.425  -0.480  -1.688
 1181    H    ASP 149           HN       ASP 149 -13.614  -1.341  -7.167
 1182    HA   ASP 149           HA       ASP 149 -16.185  -0.256  -7.263
 1183   1HB   ASP 149          HB2       ASP 149 -14.258  -0.004  -8.933
 1184   2HB   ASP 149          HB1       ASP 149 -14.778  -1.543  -9.607
 1185    H    GLU 150           HN       GLU 150 -15.010  -3.516  -7.673
 1186    HA   GLU 150           HA       GLU 150 -17.362  -4.719  -8.678
 1187   1HB   GLU 150          HB2       GLU 150 -15.139  -5.900  -6.998
 1188   2HB   GLU 150          HB1       GLU 150 -16.355  -6.828  -7.864
 1189   1HG   GLU 150          HG2       GLU 150 -15.526  -6.039  -9.973
 1190   2HG   GLU 150          HG1       GLU 150 -14.385  -4.968  -9.161
 1191    H    GLU 151           HN       GLU 151 -16.256  -3.853  -5.506
 1192    HA   GLU 151           HA       GLU 151 -18.269  -5.383  -4.108
 1193   1HB   GLU 151          HB2       GLU 151 -16.571  -3.193  -2.927
 1194   2HB   GLU 151          HB1       GLU 151 -17.268  -4.582  -2.119
 1195   1HG   GLU 151          HG2       GLU 151 -14.981  -4.612  -4.069
 1196   2HG   GLU 151          HG1       GLU 151 -14.879  -4.829  -2.324
 1197    H    GLY 152           HN       GLY 152 -18.011  -2.375  -5.627
 1198   1HA   GLY 152          HA2       GLY 152 -20.041  -1.113  -3.946
 1199   2HA   GLY 152          HA1       GLY 152 -19.070  -0.314  -5.174
 1200    H    ALA 153           HN       ALA 153 -19.537  -1.011  -7.473
 1201    HA   ALA 153           HA       ALA 153 -22.372  -1.622  -7.837
 1202   1HB   ALA 153          HB1       ALA 153 -22.262   0.788  -7.474
 1203   2HB   ALA 153          HB2       ALA 153 -22.770   0.406  -9.120
 1204   3HB   ALA 153          HB3       ALA 153 -21.118   0.938  -8.809
 1205    H    LYS 154           HN       LYS 154 -19.485  -2.568  -8.724
 1206    HA   LYS 154           HA       LYS 154 -19.749  -2.441 -11.593
 1207   1HB   LYS 154          HB2       LYS 154 -17.522  -2.585 -10.482
 1208   2HB   LYS 154          HB1       LYS 154 -17.921  -4.218  -9.966
 1209   1HG   LYS 154          HG2       LYS 154 -18.202  -4.818 -12.373
 1210   2HG   LYS 154          HG1       LYS 154 -17.564  -3.227 -12.783
 1211   1HD   LYS 154          HD2       LYS 154 -16.131  -5.331 -11.167
 1212   2HD   LYS 154          HD1       LYS 154 -15.845  -4.984 -12.870
 1213   1HE   LYS 154          HE2       LYS 154 -15.440  -3.065 -10.581
 1214   2HE   LYS 154          HE1       LYS 154 -14.166  -3.935 -11.431
 1215   1HZ   LYS 154          HZ1       LYS 154 -15.810  -1.679 -12.347
 1216   2HZ   LYS 154          HZ2       LYS 154 -15.210  -2.773 -13.493
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.134  -1.925 -12.492
 1218    H    LYS 155           HN       LYS 155 -21.935  -3.261 -11.628
 1219    HA   LYS 155           HA       LYS 155 -21.936  -6.189 -11.814
 1220   1HB   LYS 155          HB2       LYS 155 -24.112  -4.482 -10.582
 1221   2HB   LYS 155          HB1       LYS 155 -24.289  -6.189 -10.963
 1222   1HG   LYS 155          HG2       LYS 155 -22.528  -6.743  -9.383
 1223   2HG   LYS 155          HG1       LYS 155 -22.300  -5.031  -9.022
 1224   1HD   LYS 155          HD2       LYS 155 -24.586  -4.901  -8.168
 1225   2HD   LYS 155          HD1       LYS 155 -24.830  -6.606  -8.550
 1226   1HE   LYS 155          HE2       LYS 155 -22.811  -5.502  -6.596
 1227   2HE   LYS 155          HE1       LYS 155 -24.340  -6.269  -6.172
 1228   1HZ   LYS 155          HZ1       LYS 155 -22.014  -7.549  -7.512
 1229   2HZ   LYS 155          HZ2       LYS 155 -23.520  -8.298  -7.304
 1230   3HZ   LYS 155          HZ3       LYS 155 -22.599  -7.861  -5.950
  Start of MODEL   18
    1   1H    ASN   1           HT1      ASN   1   6.648   8.584  -8.534
    2   2H    ASN   1           HT2      ASN   1   4.966   8.607  -8.366
    3   3H    ASN   1           HT3      ASN   1   5.915   7.731  -7.269
    4    HA   ASN   1           HA       ASN   1   5.986  10.678  -7.611
    5   1HB   ASN   1          HB2       ASN   1   4.891   9.078  -5.285
    6   2HB   ASN   1          HB1       ASN   1   4.864  10.827  -5.469
    7   1HD2  ASN   1          HD21      ASN   1   3.243   7.904  -6.037
    8   2HD2  ASN   1          HD22      ASN   1   1.928   8.555  -6.969
    9    H    TYR   2           HN       TYR   2   7.529  11.726  -6.386
   10    HA   TYR   2           HA       TYR   2   8.873  10.815  -4.163
   11   1HB   TYR   2          HB2       TYR   2  11.004   9.986  -4.910
   12   2HB   TYR   2          HB1       TYR   2   9.755   9.003  -5.656
   13    HD1  TYR   2           HD1      TYR   2  12.225  11.688  -6.295
   14    HD2  TYR   2           HD2      TYR   2   9.571   8.847  -8.016
   15    HE1  TYR   2           HE1      TYR   2  13.195  12.127  -8.513
   16    HE2  TYR   2           HE2      TYR   2  10.537   9.273 -10.231
   17    HH   TYR   2           HH       TYR   2  13.401  10.810 -10.738
   18    H    ASP   3           HN       ASP   3   8.800  12.704  -7.053
   19    HA   ASP   3           HA       ASP   3  11.066  14.298  -6.667
   20   1HB   ASP   3          HB2       ASP   3   9.845  14.190  -8.797
   21   2HB   ASP   3          HB1       ASP   3   8.491  15.041  -8.066
   22    HA   PRO   4           HA       PRO   4   8.632  17.162  -3.886
   23   1HB   PRO   4          HB2       PRO   4   5.870  17.137  -3.931
   24   2HB   PRO   4          HB1       PRO   4   6.883  18.167  -4.946
   25   1HG   PRO   4          HG2       PRO   4   5.197  16.004  -5.766
   26   2HG   PRO   4          HG1       PRO   4   6.234  17.019  -6.779
   27   1HD   PRO   4          HD2       PRO   4   6.728  14.310  -5.688
   28   2HD   PRO   4          HD1       PRO   4   7.417  15.096  -7.125
   29    H    PHE   5           HN       PHE   5   6.063  14.726  -3.980
   30    HA   PHE   5           HA       PHE   5   6.869  13.555  -1.461
   31   1HB   PHE   5          HB2       PHE   5   4.083  14.698  -1.837
   32   2HB   PHE   5          HB1       PHE   5   4.654  13.797  -0.443
   33    HD1  PHE   5           HD1      PHE   5   4.383  17.005  -2.020
   34    HD2  PHE   5           HD2      PHE   5   6.347  14.841   1.070
   35    HE1  PHE   5           HE1      PHE   5   4.994  19.126  -0.933
   36    HE2  PHE   5           HE2      PHE   5   6.964  16.956   2.162
   37    HZ   PHE   5           HZ       PHE   5   6.287  19.100   1.160
   38    H    VAL   6           HN       VAL   6   5.913  11.450  -1.228
   39    HA   VAL   6           HA       VAL   6   4.725  10.398  -3.653
   40    HB   VAL   6           HB       VAL   6   5.485   9.147  -1.025
   41   1HG1  VAL   6          HG11      VAL   6   3.416   8.095  -1.723
   42   2HG1  VAL   6          HG12      VAL   6   4.777   6.987  -1.921
   43   3HG1  VAL   6          HG13      VAL   6   4.086   7.797  -3.329
   44   1HG2  VAL   6          HG21      VAL   6   7.077   7.924  -2.371
   45   2HG2  VAL   6          HG22      VAL   6   7.251   9.660  -2.658
   46   3HG2  VAL   6          HG23      VAL   6   6.423   8.648  -3.842
   47    H    ARG   7           HN       ARG   7   2.649  10.948  -4.002
   48    HA   ARG   7           HA       ARG   7   0.857  10.843  -1.680
   49   1HB   ARG   7          HB2       ARG   7   0.957  13.072  -2.645
   50   2HB   ARG   7          HB1       ARG   7   0.525  12.430  -4.227
   51   1HG   ARG   7          HG2       ARG   7  -1.656  11.729  -3.363
   52   2HG   ARG   7          HG1       ARG   7  -1.217  12.336  -1.765
   53   1HD   ARG   7          HD2       ARG   7  -1.238  14.096  -4.202
   54   2HD   ARG   7          HD1       ARG   7  -2.674  13.837  -3.212
   55    HE   ARG   7           HE       ARG   7  -1.005  14.615  -1.334
   56   1HH1  ARG   7          HH11      ARG   7  -1.372  15.890  -4.582
   57   2HH1  ARG   7          HH12      ARG   7  -0.949  17.514  -4.129
   58   1HH2  ARG   7          HH21      ARG   7  -0.418  16.745  -0.748
   59   2HH2  ARG   7          HH22      ARG   7  -0.367  17.993  -1.956
   60    H    HIS   8           HN       HIS   8  -0.784   9.565  -1.650
   61    HA   HIS   8           HA       HIS   8  -1.481   8.009  -4.066
   62   1HB   HIS   8          HB2       HIS   8  -0.752   6.589  -2.293
   63   2HB   HIS   8          HB1       HIS   8  -1.643   7.492  -1.100
   64    HD1  HIS   8           HD1      HIS   8  -2.193   4.872  -0.536
   65    HD2  HIS   8           HD2      HIS   8  -4.136   6.584  -3.787
   66    HE1  HIS   8           HE1      HIS   8  -4.221   3.452  -0.919
   67    HE2  HIS   8           HE2      HIS   8  -5.435   4.554  -2.836
   68    H    SER   9           HN       SER   9  -3.508   8.332  -4.898
   69    HA   SER   9           HA       SER   9  -5.549   9.548  -3.215
   70   1HB   SER   9          HB2       SER   9  -4.435  11.471  -4.239
   71   2HB   SER   9          HB1       SER   9  -4.612  10.749  -5.838
   72    HG   SER   9           HG       SER   9  -6.432  11.777  -5.888
   73    H    VAL  10           HN       VAL  10  -7.174   8.152  -3.388
   74    HA   VAL  10           HA       VAL  10  -8.044   7.466  -6.098
   75    HB   VAL  10           HB       VAL  10  -8.464   5.170  -5.644
   76   1HG1  VAL  10          HG11      VAL  10  -5.689   5.845  -4.734
   77   2HG1  VAL  10          HG12      VAL  10  -6.231   5.641  -6.400
   78   3HG1  VAL  10          HG13      VAL  10  -6.229   4.263  -5.298
   79   1HG2  VAL  10          HG21      VAL  10  -7.447   5.594  -2.855
   80   2HG2  VAL  10          HG22      VAL  10  -7.903   4.047  -3.571
   81   3HG2  VAL  10          HG23      VAL  10  -9.121   5.297  -3.322
   82    H    THR  11           HN       THR  11 -10.169   7.508  -6.388
   83    HA   THR  11           HA       THR  11 -11.880   8.181  -4.140
   84    HB   THR  11           HB       THR  11 -12.718   7.938  -7.028
   85    HG1  THR  11           HG1      THR  11 -11.070   9.404  -7.114
   86   1HG2  THR  11          HG21      THR  11 -14.405   9.586  -6.371
   87   2HG2  THR  11          HG22      THR  11 -13.751   9.611  -4.735
   88   3HG2  THR  11          HG23      THR  11 -14.507   8.145  -5.359
   89    H    VAL  12           HN       VAL  12 -12.811   6.623  -3.068
   90    HA   VAL  12           HA       VAL  12 -13.230   3.991  -4.289
   91    HB   VAL  12           HB       VAL  12 -13.110   5.014  -1.457
   92   1HG1  VAL  12          HG11      VAL  12 -14.047   2.296  -2.336
   93   2HG1  VAL  12          HG12      VAL  12 -14.966   3.491  -1.429
   94   3HG1  VAL  12          HG13      VAL  12 -13.569   2.705  -0.692
   95   1HG2  VAL  12          HG21      VAL  12 -11.002   4.530  -2.524
   96   2HG2  VAL  12          HG22      VAL  12 -11.570   2.925  -2.980
   97   3HG2  VAL  12          HG23      VAL  12 -11.329   3.324  -1.280
   98    H    LYS  13           HN       LYS  13 -15.223   3.366  -4.875
   99    HA   LYS  13           HA       LYS  13 -17.496   5.020  -4.065
  100   1HB   LYS  13          HB2       LYS  13 -18.633   3.612  -5.976
  101   2HB   LYS  13          HB1       LYS  13 -17.633   5.005  -6.345
  102   1HG   LYS  13          HG2       LYS  13 -16.333   2.335  -6.263
  103   2HG   LYS  13          HG1       LYS  13 -17.370   2.720  -7.640
  104   1HD   LYS  13          HD2       LYS  13 -16.033   4.869  -7.858
  105   2HD   LYS  13          HD1       LYS  13 -14.900   4.169  -6.702
  106   1HE   LYS  13          HE2       LYS  13 -14.093   3.775  -8.931
  107   2HE   LYS  13          HE1       LYS  13 -14.610   2.242  -8.226
  108   1HZ   LYS  13          HZ1       LYS  13 -15.363   2.490 -10.523
  109   2HZ   LYS  13          HZ2       LYS  13 -16.224   3.887 -10.107
  110   3HZ   LYS  13          HZ3       LYS  13 -16.675   2.388  -9.453
  111    H    ALA  14           HN       ALA  14 -16.427   3.070  -2.264
  112    HA   ALA  14           HA       ALA  14 -18.923   1.689  -1.742
  113   1HB   ALA  14          HB1       ALA  14 -17.856  -0.481  -1.363
  114   2HB   ALA  14          HB2       ALA  14 -16.321   0.177  -1.929
  115   3HB   ALA  14          HB3       ALA  14 -17.685   0.043  -3.038
  116    H    ASP  15           HN       ASP  15 -17.260   3.876  -0.613
  117    HA   ASP  15           HA       ASP  15 -17.078   4.809   1.447
  118   1HB   ASP  15          HB2       ASP  15 -19.131   3.584   2.005
  119   2HB   ASP  15          HB1       ASP  15 -18.183   2.174   2.459
  120    H    ARG  16           HN       ARG  16 -15.992   4.505   3.635
  121    HA   ARG  16           HA       ARG  16 -13.269   4.023   3.138
  122   1HB   ARG  16          HB2       ARG  16 -14.489   5.601   4.844
  123   2HB   ARG  16          HB1       ARG  16 -14.404   4.205   5.912
  124   1HG   ARG  16          HG2       ARG  16 -12.179   4.364   6.192
  125   2HG   ARG  16          HG1       ARG  16 -11.903   5.024   4.578
  126   1HD   ARG  16          HD2       ARG  16 -11.438   6.708   6.256
  127   2HD   ARG  16          HD1       ARG  16 -12.848   7.170   5.306
  128    HE   ARG  16           HE       ARG  16 -14.063   6.078   7.364
  129   1HH1  ARG  16          HH11      ARG  16 -11.267   8.160   7.303
  130   2HH1  ARG  16          HH12      ARG  16 -11.496   8.752   8.921
  131   1HH2  ARG  16          HH21      ARG  16 -14.461   6.945   9.469
  132   2HH2  ARG  16          HH22      ARG  16 -13.331   8.085  10.144
  133    H    LYS  17           HN       LYS  17 -15.794   2.080   4.502
  134    HA   LYS  17           HA       LYS  17 -14.392   0.129   5.882
  135   1HB   LYS  17          HB2       LYS  17 -16.875  -0.046   4.178
  136   2HB   LYS  17          HB1       LYS  17 -16.288  -1.390   5.150
  137   1HG   LYS  17          HG2       LYS  17 -16.827  -0.372   7.133
  138   2HG   LYS  17          HG1       LYS  17 -16.741   1.252   6.447
  139   1HD   LYS  17          HD2       LYS  17 -19.057   0.457   6.989
  140   2HD   LYS  17          HD1       LYS  17 -18.821   0.971   5.318
  141   1HE   LYS  17          HE2       LYS  17 -18.502  -1.413   4.692
  142   2HE   LYS  17          HE1       LYS  17 -18.890  -1.863   6.352
  143   1HZ   LYS  17          HZ1       LYS  17 -20.730  -0.274   4.653
  144   2HZ   LYS  17          HZ2       LYS  17 -21.081  -1.070   6.109
  145   3HZ   LYS  17          HZ3       LYS  17 -20.769  -1.968   4.703
  146    H    THR  18           HN       THR  18 -15.232   0.146   2.412
  147    HA   THR  18           HA       THR  18 -13.846  -2.324   1.953
  148    HB   THR  18           HB       THR  18 -14.302  -1.847  -0.460
  149    HG1  THR  18           HG1      THR  18 -15.961   0.281   0.321
  150   1HG2  THR  18          HG21      THR  18 -16.743  -2.090  -0.289
  151   2HG2  THR  18          HG22      THR  18 -16.669  -1.614   1.407
  152   3HG2  THR  18          HG23      THR  18 -15.909  -3.115   0.880
  153    H    ALA  19           HN       ALA  19 -13.154   1.100   1.520
  154    HA   ALA  19           HA       ALA  19 -10.859   0.856  -0.071
  155   1HB   ALA  19          HB1       ALA  19 -11.368   2.959   2.029
  156   2HB   ALA  19          HB2       ALA  19 -12.030   2.984   0.394
  157   3HB   ALA  19          HB3       ALA  19 -10.286   3.085   0.637
  158    H    PHE  20           HN       PHE  20 -11.172   0.964   3.475
  159    HA   PHE  20           HA       PHE  20  -8.396   0.577   3.959
  160   1HB   PHE  20          HB2       PHE  20  -9.690   1.583   5.683
  161   2HB   PHE  20          HB1       PHE  20 -10.848   0.254   5.692
  162    HD1  PHE  20           HD1      PHE  20  -7.352   1.162   6.493
  163    HD2  PHE  20           HD2      PHE  20 -10.539  -1.587   7.108
  164    HE1  PHE  20           HE1      PHE  20  -6.082   0.104   8.315
  165    HE2  PHE  20           HE2      PHE  20  -9.275  -2.651   8.930
  166    HZ   PHE  20           HZ       PHE  20  -7.045  -1.804   9.536
  167    H    LYS  21           HN       LYS  21 -11.142  -1.586   3.572
  168    HA   LYS  21           HA       LYS  21  -9.927  -3.989   4.361
  169   1HB   LYS  21          HB2       LYS  21 -12.305  -3.877   3.911
  170   2HB   LYS  21          HB1       LYS  21 -12.012  -3.434   2.242
  171   1HG   LYS  21          HG2       LYS  21 -12.653  -5.723   2.287
  172   2HG   LYS  21          HG1       LYS  21 -10.932  -5.653   1.908
  173   1HD   LYS  21          HD2       LYS  21 -11.218  -7.406   3.482
  174   2HD   LYS  21          HD1       LYS  21 -10.494  -6.053   4.355
  175   1HE   LYS  21          HE2       LYS  21 -12.247  -7.009   5.695
  176   2HE   LYS  21          HE1       LYS  21 -12.748  -5.411   5.143
  177   1HZ   LYS  21          HZ1       LYS  21 -13.556  -7.962   3.857
  178   2HZ   LYS  21          HZ2       LYS  21 -14.118  -6.410   3.467
  179   3HZ   LYS  21          HZ3       LYS  21 -14.505  -7.101   4.967
  180    H    THR  22           HN       THR  22 -10.276  -2.553   1.168
  181    HA   THR  22           HA       THR  22  -8.844  -4.545  -0.224
  182    HB   THR  22           HB       THR  22  -9.409  -1.700  -1.081
  183    HG1  THR  22           HG1      THR  22 -11.373  -2.550  -0.667
  184   1HG2  THR  22          HG21      THR  22  -8.909  -4.201  -2.708
  185   2HG2  THR  22          HG22      THR  22  -7.816  -2.825  -2.556
  186   3HG2  THR  22          HG23      THR  22  -9.373  -2.627  -3.359
  187    H    PHE  23           HN       PHE  23  -7.794  -1.722   1.490
  188    HA   PHE  23           HA       PHE  23  -5.222  -1.696   0.163
  189   1HB   PHE  23          HB2       PHE  23  -6.320   0.416   0.860
  190   2HB   PHE  23          HB1       PHE  23  -6.162  -0.081   2.541
  191    HD1  PHE  23           HD1      PHE  23  -4.262   0.876  -0.492
  192    HD2  PHE  23           HD2      PHE  23  -4.142   0.199   3.716
  193    HE1  PHE  23           HE1      PHE  23  -2.022   1.880  -0.390
  194    HE2  PHE  23           HE2      PHE  23  -1.902   1.206   3.816
  195    HZ   PHE  23           HZ       PHE  23  -0.840   2.046   1.761
  196    H    LEU  24           HN       LEU  24  -6.578  -2.799   3.243
  197    HA   LEU  24           HA       LEU  24  -3.854  -3.619   3.998
  198   1HB   LEU  24          HB2       LEU  24  -4.873  -1.739   5.342
  199   2HB   LEU  24          HB1       LEU  24  -6.020  -2.915   5.961
  200    HG   LEU  24           HG       LEU  24  -4.109  -4.253   6.833
  201   1HD1  LEU  24          HD11      LEU  24  -2.409  -3.442   5.279
  202   2HD1  LEU  24          HD12      LEU  24  -1.915  -3.220   6.961
  203   3HD1  LEU  24          HD13      LEU  24  -2.494  -1.842   6.025
  204   1HD2  LEU  24          HD21      LEU  24  -4.200  -1.405   7.816
  205   2HD2  LEU  24          HD22      LEU  24  -3.630  -2.812   8.720
  206   3HD2  LEU  24          HD23      LEU  24  -5.332  -2.681   8.267
  207    H    GLU  25           HN       GLU  25  -7.298  -4.500   4.559
  208    HA   GLU  25           HA       GLU  25  -6.441  -6.902   5.923
  209   1HB   GLU  25          HB2       GLU  25  -9.246  -6.107   5.134
  210   2HB   GLU  25          HB1       GLU  25  -8.791  -7.331   6.312
  211   1HG   GLU  25          HG2       GLU  25  -7.636  -5.409   7.559
  212   2HG   GLU  25          HG1       GLU  25  -8.597  -4.353   6.526
  213    H    GLY  26           HN       GLY  26  -7.420  -5.994   2.792
  214   1HA   GLY  26          HA2       GLY  26  -7.258  -8.783   1.886
  215   2HA   GLY  26          HA1       GLY  26  -8.320  -7.583   1.133
  216    H    PHE  27           HN       PHE  27  -5.115  -8.682   1.506
  217    HA   PHE  27           HA       PHE  27  -4.075  -6.476  -0.068
  218   1HB   PHE  27          HB2       PHE  27  -2.966  -7.261   2.064
  219   2HB   PHE  27          HB1       PHE  27  -2.511  -8.721   1.200
  220    HD1  PHE  27           HD1      PHE  27  -2.395  -5.047   0.535
  221    HD2  PHE  27           HD2      PHE  27  -0.332  -8.776   0.512
  222    HE1  PHE  27           HE1      PHE  27  -0.356  -3.919  -0.267
  223    HE2  PHE  27           HE2      PHE  27   1.705  -7.650  -0.292
  224    HZ   PHE  27           HZ       PHE  27   1.683  -5.230  -0.725
  225    HA   PRO  28           HA       PRO  28  -2.841  -9.896  -3.025
  226   1HB   PRO  28          HB2       PRO  28  -2.460 -12.404  -2.318
  227   2HB   PRO  28          HB1       PRO  28  -1.428 -11.137  -1.641
  228   1HG   PRO  28          HG2       PRO  28  -3.725 -12.580  -0.391
  229   2HG   PRO  28          HG1       PRO  28  -2.186 -12.081   0.334
  230   1HD   PRO  28          HD2       PRO  28  -4.632 -10.690   0.486
  231   2HD   PRO  28          HD1       PRO  28  -3.026 -10.060   0.920
  232    H    GLU  29           HN       GLU  29  -5.781  -9.549  -2.536
  233    HA   GLU  29           HA       GLU  29  -6.676 -12.061  -3.796
  234   1HB   GLU  29          HB2       GLU  29  -8.810 -11.866  -2.592
  235   2HB   GLU  29          HB1       GLU  29  -7.434 -12.078  -1.518
  236   1HG   GLU  29          HG2       GLU  29  -7.467  -9.779  -0.899
  237   2HG   GLU  29          HG1       GLU  29  -8.670  -9.407  -2.137
  238    H    TRP  30           HN       TRP  30  -6.289  -8.898  -4.450
  239    HA   TRP  30           HA       TRP  30  -8.753  -8.671  -6.041
  240   1HB   TRP  30          HB2       TRP  30  -6.594  -6.587  -5.880
  241   2HB   TRP  30          HB1       TRP  30  -8.308  -6.380  -6.235
  242    HD1  TRP  30           HD1      TRP  30  -5.983  -5.771  -3.581
  243    HE1  TRP  30           HE1      TRP  30  -7.126  -5.631  -1.290
  244    HE3  TRP  30           HE3      TRP  30 -10.507  -7.826  -4.787
  245    HZ2  TRP  30           HZ2      TRP  30  -9.606  -6.296  -0.136
  246    HZ3  TRP  30           HZ3      TRP  30 -12.209  -8.043  -3.025
  247    HH2  TRP  30           HH2      TRP  30 -11.767  -7.294  -0.744
  248    H    TRP  31           HN       TRP  31  -7.611  -7.013  -8.109
  249    HA   TRP  31           HA       TRP  31  -6.492  -9.201  -9.691
  250   1HB   TRP  31          HB2       TRP  31  -7.509  -6.612 -10.815
  251   2HB   TRP  31          HB1       TRP  31  -7.357  -8.170 -11.613
  252    HD1  TRP  31           HD1      TRP  31  -9.860  -5.983 -10.126
  253    HE1  TRP  31           HE1      TRP  31 -12.070  -7.239  -9.699
  254    HE3  TRP  31           HE3      TRP  31  -8.164 -10.777 -10.649
  255    HZ2  TRP  31           HZ2      TRP  31 -12.959  -9.915  -9.591
  256    HZ3  TRP  31           HZ3      TRP  31  -9.759 -12.626 -10.369
  257    HH2  TRP  31           HH2      TRP  31 -12.106 -12.204  -9.850
  258    HA   PRO  32           HA       PRO  32  -3.550  -5.471 -10.504
  259   1HB   PRO  32          HB2       PRO  32  -2.507  -4.218  -8.398
  260   2HB   PRO  32          HB1       PRO  32  -4.118  -3.805  -8.996
  261   1HG   PRO  32          HG2       PRO  32  -3.337  -5.495  -6.659
  262   2HG   PRO  32          HG1       PRO  32  -4.632  -4.289  -6.787
  263   1HD   PRO  32          HD2       PRO  32  -4.995  -7.013  -7.022
  264   2HD   PRO  32          HD1       PRO  32  -6.090  -5.785  -7.688
  265    H    ASN  33           HN       ASN  33  -1.215  -4.869  -8.897
  266    HA   ASN  33           HA       ASN  33   0.476  -6.966  -9.689
  267   1HB   ASN  33          HB2       ASN  33   1.180  -4.602  -9.410
  268   2HB   ASN  33          HB1       ASN  33   1.004  -4.772  -7.669
  269   1HD2  ASN  33          HD21      ASN  33   2.504  -5.976  -6.524
  270   2HD2  ASN  33          HD22      ASN  33   4.037  -6.422  -7.189
  271    H    ASN  34           HN       ASN  34  -1.364  -6.471  -6.825
  272    HA   ASN  34           HA       ASN  34   0.213  -8.148  -5.096
  273   1HB   ASN  34          HB2       ASN  34  -2.641  -7.227  -4.697
  274   2HB   ASN  34          HB1       ASN  34  -1.548  -7.834  -3.462
  275   1HD2  ASN  34          HD21      ASN  34  -2.945  -5.382  -3.393
  276   2HD2  ASN  34          HD22      ASN  34  -1.774  -4.110  -3.375
  277    H    PHE  35           HN       PHE  35  -0.960  -9.187  -7.680
  278    HA   PHE  35           HA       PHE  35  -2.509 -11.426  -6.546
  279   1HB   PHE  35          HB2       PHE  35  -3.722  -9.826  -8.108
  280   2HB   PHE  35          HB1       PHE  35  -2.679 -10.418  -9.391
  281    HD1  PHE  35           HD1      PHE  35  -4.075 -11.583 -10.831
  282    HD2  PHE  35           HD2      PHE  35  -4.348 -12.274  -6.640
  283    HE1  PHE  35           HE1      PHE  35  -5.637 -13.442 -11.240
  284    HE2  PHE  35           HE2      PHE  35  -5.911 -14.127  -7.042
  285    HZ   PHE  35           HZ       PHE  35  -6.588 -14.679  -9.385
  286    H    ARG  36           HN       ARG  36   0.448 -11.016  -6.990
  287    HA   ARG  36           HA       ARG  36   0.895 -13.366  -8.717
  288   1HB   ARG  36          HB2       ARG  36   2.862 -11.144  -8.136
  289   2HB   ARG  36          HB1       ARG  36   3.108 -12.499  -9.230
  290   1HG   ARG  36          HG2       ARG  36   1.132 -10.250  -9.570
  291   2HG   ARG  36          HG1       ARG  36   2.613 -10.506 -10.492
  292   1HD   ARG  36          HD2       ARG  36   0.236 -12.367 -10.441
  293   2HD   ARG  36          HD1       ARG  36   0.601 -11.215 -11.723
  294    HE   ARG  36           HE       ARG  36   2.849 -12.768 -11.492
  295   1HH1  ARG  36          HH11      ARG  36  -0.547 -13.391 -12.128
  296   2HH1  ARG  36          HH12      ARG  36  -0.228 -14.771 -13.134
  297   1HH2  ARG  36          HH21      ARG  36   3.257 -14.574 -12.796
  298   2HH2  ARG  36          HH22      ARG  36   1.937 -15.453 -13.498
  299    H    THR  37           HN       THR  37   2.467 -14.914  -7.993
  300    HA   THR  37           HA       THR  37   2.231 -15.253  -5.144
  301    HB   THR  37           HB       THR  37   3.791 -17.021  -7.025
  302    HG1  THR  37           HG1      THR  37   1.122 -16.480  -6.974
  303   1HG2  THR  37          HG21      THR  37   4.080 -17.486  -4.642
  304   2HG2  THR  37          HG22      THR  37   3.157 -18.774  -5.417
  305   3HG2  THR  37          HG23      THR  37   2.331 -17.565  -4.434
  306    H    THR  38           HN       THR  38   3.747 -15.046  -3.618
  307    HA   THR  38           HA       THR  38   5.566 -14.330  -2.518
  308    HB   THR  38           HB       THR  38   7.813 -14.933  -3.357
  309    HG1  THR  38           HG1      THR  38   6.532 -15.108  -5.720
  310   1HG2  THR  38          HG21      THR  38   5.746 -17.124  -3.503
  311   2HG2  THR  38          HG22      THR  38   6.526 -16.518  -2.040
  312   3HG2  THR  38          HG23      THR  38   7.475 -17.366  -3.262
  313    H    LYS  39           HN       LYS  39   4.370 -12.706  -4.852
  314    HA   LYS  39           HA       LYS  39   6.289 -10.511  -4.508
  315   1HB   LYS  39          HB2       LYS  39   6.460 -11.336  -6.824
  316   2HB   LYS  39          HB1       LYS  39   4.727 -11.127  -7.024
  317   1HG   LYS  39          HG2       LYS  39   5.091  -8.678  -6.525
  318   2HG   LYS  39          HG1       LYS  39   6.819  -8.998  -6.677
  319   1HD   LYS  39          HD2       LYS  39   6.494  -9.785  -8.954
  320   2HD   LYS  39          HD1       LYS  39   4.752  -9.543  -8.799
  321   1HE   LYS  39          HE2       LYS  39   5.765  -7.702 -10.020
  322   2HE   LYS  39          HE1       LYS  39   5.112  -7.146  -8.480
  323   1HZ   LYS  39          HZ1       LYS  39   7.412  -7.344  -7.584
  324   2HZ   LYS  39          HZ2       LYS  39   7.229  -6.156  -8.773
  325   3HZ   LYS  39          HZ3       LYS  39   7.958  -7.636  -9.161
  326    H    VAL  40           HN       VAL  40   4.926 -10.050  -2.732
  327    HA   VAL  40           HA       VAL  40   3.314  -8.983  -1.594
  328    HB   VAL  40           HB       VAL  40   2.479  -6.922  -2.402
  329   1HG1  VAL  40          HG11      VAL  40   4.833  -6.903  -1.940
  330   2HG1  VAL  40          HG12      VAL  40   4.499  -5.841  -3.307
  331   3HG1  VAL  40          HG13      VAL  40   5.201  -7.436  -3.580
  332   1HG2  VAL  40          HG21      VAL  40   2.597  -6.207  -4.742
  333   2HG2  VAL  40          HG22      VAL  40   1.551  -7.610  -4.532
  334   3HG2  VAL  40          HG23      VAL  40   3.172  -7.814  -5.199
  335    H    GLY  41           HN       GLY  41   2.549 -11.323  -3.405
  336   1HA   GLY  41          HA2       GLY  41  -0.316 -11.024  -2.963
  337   2HA   GLY  41          HA1       GLY  41   0.218 -11.399  -4.594
  338    H    ALA  42           HN       ALA  42   1.956 -12.712  -1.895
  339    HA   ALA  42           HA       ALA  42   1.085 -15.396  -2.493
  340   1HB   ALA  42          HB1       ALA  42   2.701 -14.394  -0.143
  341   2HB   ALA  42          HB2       ALA  42   3.377 -14.922  -1.684
  342   3HB   ALA  42          HB3       ALA  42   2.524 -16.071  -0.655
  343    HA   PRO  43           HA       PRO  43  -2.379 -15.700   0.227
  344   1HB   PRO  43          HB2       PRO  43  -1.270 -18.017   1.677
  345   2HB   PRO  43          HB1       PRO  43  -2.720 -17.903   0.674
  346   1HG   PRO  43          HG2       PRO  43  -0.552 -19.203  -0.189
  347   2HG   PRO  43          HG1       PRO  43  -1.550 -18.239  -1.293
  348   1HD   PRO  43          HD2       PRO  43   1.067 -17.536  -0.007
  349   2HD   PRO  43          HD1       PRO  43   0.531 -17.278  -1.681
  350    H    LEU  44           HN       LEU  44  -0.893 -13.759   1.231
  351    HA   LEU  44           HA       LEU  44  -1.721 -13.758   3.943
  352   1HB   LEU  44          HB2       LEU  44   0.376 -14.905   4.321
  353   2HB   LEU  44          HB1       LEU  44   1.245 -13.694   3.398
  354    HG   LEU  44           HG       LEU  44   0.749 -12.002   5.086
  355   1HD1  LEU  44          HD11      LEU  44  -0.277 -12.684   7.232
  356   2HD1  LEU  44          HD12      LEU  44  -0.644 -14.262   6.534
  357   3HD1  LEU  44          HD13      LEU  44  -1.396 -12.810   5.874
  358   1HD2  LEU  44          HD21      LEU  44   1.893 -14.547   6.256
  359   2HD2  LEU  44          HD22      LEU  44   2.123 -12.920   6.897
  360   3HD2  LEU  44          HD23      LEU  44   2.780 -13.344   5.316
  361    H    GLY  45           HN       GLY  45   1.063 -11.867   2.928
  362   1HA   GLY  45          HA2       GLY  45   1.063  -9.878   1.665
  363   2HA   GLY  45          HA1       GLY  45  -0.673  -9.761   1.884
  364    H    VAL  46           HN       VAL  46  -1.231  -9.619   4.360
  365    HA   VAL  46           HA       VAL  46   0.576  -7.664   5.595
  366    HB   VAL  46           HB       VAL  46  -2.414  -7.305   5.273
  367   1HG1  VAL  46          HG11      VAL  46  -2.088  -5.160   6.413
  368   2HG1  VAL  46          HG12      VAL  46  -0.395  -5.572   6.692
  369   3HG1  VAL  46          HG13      VAL  46  -1.671  -6.524   7.452
  370   1HG2  VAL  46          HG21      VAL  46  -1.166  -6.776   3.243
  371   2HG2  VAL  46          HG22      VAL  46  -0.112  -5.702   4.162
  372   3HG2  VAL  46          HG23      VAL  46  -1.822  -5.316   3.981
  373    H    ASP  47           HN       ASP  47   0.506  -7.572   7.835
  374    HA   ASP  47           HA       ASP  47  -1.100  -9.654   9.168
  375   1HB   ASP  47          HB2       ASP  47   1.440 -10.055   8.945
  376   2HB   ASP  47          HB1       ASP  47   1.618  -8.736  10.094
  377    H    LYS  48           HN       LYS  48  -2.692  -8.290   9.920
  378    HA   LYS  48           HA       LYS  48  -2.110  -5.705  11.013
  379   1HB   LYS  48          HB2       LYS  48  -4.633  -7.344  11.296
  380   2HB   LYS  48          HB1       LYS  48  -4.470  -5.618  11.578
  381   1HG   LYS  48          HG2       LYS  48  -3.905  -5.327   9.182
  382   2HG   LYS  48          HG1       LYS  48  -4.224  -7.047   8.940
  383   1HD   LYS  48          HD2       LYS  48  -6.203  -5.855   8.336
  384   2HD   LYS  48          HD1       LYS  48  -6.513  -6.671   9.870
  385   1HE   LYS  48          HE2       LYS  48  -5.532  -4.265  10.702
  386   2HE   LYS  48          HE1       LYS  48  -6.401  -3.812   9.239
  387   1HZ   LYS  48          HZ1       LYS  48  -8.379  -4.908  10.114
  388   2HZ   LYS  48          HZ2       LYS  48  -7.844  -3.685  11.161
  389   3HZ   LYS  48          HZ3       LYS  48  -7.545  -5.312  11.537
  390    H    LYS  49           HN       LYS  49  -2.234  -8.911  12.201
  391    HA   LYS  49           HA       LYS  49  -2.701  -8.443  14.933
  392   1HB   LYS  49          HB2       LYS  49  -2.928 -10.654  14.186
  393   2HB   LYS  49          HB1       LYS  49  -1.390 -10.622  13.338
  394   1HG   LYS  49          HG2       LYS  49  -0.231 -10.571  15.490
  395   2HG   LYS  49          HG1       LYS  49  -1.784 -10.688  16.313
  396   1HD   LYS  49          HD2       LYS  49  -1.000 -12.891  16.270
  397   2HD   LYS  49          HD1       LYS  49  -2.138 -12.817  14.927
  398   1HE   LYS  49          HE2       LYS  49   0.842 -12.468  14.624
  399   2HE   LYS  49          HE1       LYS  49   0.019 -14.015  14.452
  400   1HZ   LYS  49          HZ1       LYS  49   0.289 -13.154  12.298
  401   2HZ   LYS  49          HZ2       LYS  49  -0.253 -11.610  12.737
  402   3HZ   LYS  49          HZ3       LYS  49  -1.349 -12.905  12.675
  403    H    GLY  50           HN       GLY  50   0.360  -9.007  13.188
  404   1HA   GLY  50          HA2       GLY  50   1.899  -8.139  15.491
  405   2HA   GLY  50          HA1       GLY  50   2.539  -8.693  13.953
  406    H    GLY  51           HN       GLY  51   0.840  -6.768  12.449
  407   1HA   GLY  51          HA2       GLY  51   0.718  -4.444  12.049
  408   2HA   GLY  51          HA1       GLY  51   1.908  -4.188  13.319
  409    H    ARG  52           HN       ARG  52   1.901  -6.200  10.368
  410    HA   ARG  52           HA       ARG  52   3.998  -4.579   9.225
  411   1HB   ARG  52          HB2       ARG  52   5.690  -6.290   9.125
  412   2HB   ARG  52          HB1       ARG  52   5.222  -6.033  10.797
  413   1HG   ARG  52          HG2       ARG  52   3.902  -8.220   9.271
  414   2HG   ARG  52          HG1       ARG  52   5.559  -8.443   9.829
  415   1HD   ARG  52          HD2       ARG  52   4.869  -8.017  12.119
  416   2HD   ARG  52          HD1       ARG  52   3.216  -7.705  11.583
  417    HE   ARG  52           HE       ARG  52   3.306 -10.099  10.748
  418   1HH1  ARG  52          HH11      ARG  52   5.053  -9.002  13.586
  419   2HH1  ARG  52          HH12      ARG  52   5.154 -10.593  14.277
  420   1HH2  ARG  52          HH21      ARG  52   3.429 -12.173  11.654
  421   2HH2  ARG  52          HH22      ARG  52   4.240 -12.402  13.178
  422    H    TRP  53           HN       TRP  53   4.634  -5.314   7.069
  423    HA   TRP  53           HA       TRP  53   2.458  -6.808   5.752
  424   1HB   TRP  53          HB2       TRP  53   4.403  -4.777   4.625
  425   2HB   TRP  53          HB1       TRP  53   3.254  -5.686   3.659
  426    HD1  TRP  53           HD1      TRP  53   2.166  -4.169   6.997
  427    HE1  TRP  53           HE1      TRP  53   0.489  -2.285   6.527
  428    HE3  TRP  53           HE3      TRP  53   2.579  -3.978   1.912
  429    HZ2  TRP  53           HZ2      TRP  53  -0.530  -0.889   4.288
  430    HZ3  TRP  53           HZ3      TRP  53   1.224  -2.338   0.678
  431    HH2  TRP  53           HH2      TRP  53  -0.299  -0.826   1.841
  432    H    TYR  54           HN       TYR  54   2.983  -8.826   5.135
  433    HA   TYR  54           HA       TYR  54   5.345  -9.322   3.634
  434   1HB   TYR  54          HB2       TYR  54   6.434 -10.946   5.047
  435   2HB   TYR  54          HB1       TYR  54   6.298  -9.429   5.924
  436    HD1  TYR  54           HD1      TYR  54   6.258 -12.772   6.446
  437    HD2  TYR  54           HD2      TYR  54   3.780  -9.388   7.179
  438    HE1  TYR  54           HE1      TYR  54   5.168 -13.970   8.289
  439    HE2  TYR  54           HE2      TYR  54   2.694 -10.581   9.037
  440    HH   TYR  54           HH       TYR  54   3.931 -13.534  10.301
  441    H    GLU  55           HN       GLU  55   5.388 -11.457   2.723
  442    HA   GLU  55           HA       GLU  55   2.875 -12.949   3.043
  443   1HB   GLU  55          HB2       GLU  55   4.320 -13.069   0.434
  444   2HB   GLU  55          HB1       GLU  55   2.607 -13.240   0.763
  445   1HG   GLU  55          HG2       GLU  55   2.617 -11.250  -0.319
  446   2HG   GLU  55          HG1       GLU  55   2.812 -10.685   1.341
  447    H    ILE  56           HN       ILE  56   3.185 -15.285   2.291
  448    HA   ILE  56           HA       ILE  56   5.519 -16.297   3.628
  449    HB   ILE  56           HB       ILE  56   3.425 -17.861   2.112
  450   1HG1  ILE  56          HG12      ILE  56   2.355 -16.543   3.857
  451   2HG1  ILE  56          HG11      ILE  56   2.385 -18.239   4.329
  452   1HG2  ILE  56          HG21      ILE  56   5.503 -19.089   2.527
  453   2HG2  ILE  56          HG22      ILE  56   4.171 -19.749   3.475
  454   3HG2  ILE  56          HG23      ILE  56   5.381 -18.723   4.247
  455   1HD1  ILE  56          HD11      ILE  56   2.894 -16.791   6.208
  456   2HD1  ILE  56          HD12      ILE  56   4.252 -16.096   5.322
  457   3HD1  ILE  56          HD13      ILE  56   4.287 -17.793   5.797
  458    H    ASP  57           HN       ASP  57   7.363 -16.055   2.553
  459    HA   ASP  57           HA       ASP  57   7.514 -16.515  -0.304
  460   1HB   ASP  57          HB2       ASP  57   8.761 -14.635   0.733
  461   2HB   ASP  57          HB1       ASP  57   9.704 -15.799   1.656
  462    H    GLU  58           HN       GLU  58   8.792 -18.098  -1.261
  463    HA   GLU  58           HA       GLU  58   8.487 -20.645  -0.146
  464   1HB   GLU  58          HB2       GLU  58   9.788 -21.428  -2.101
  465   2HB   GLU  58          HB1       GLU  58   8.514 -20.296  -2.548
  466   1HG   GLU  58          HG2       GLU  58  10.031 -18.562  -2.940
  467   2HG   GLU  58          HG1       GLU  58  11.327 -19.380  -2.067
  468    H    GLN  59           HN       GLN  59  11.118 -18.402   0.033
  469    HA   GLN  59           HA       GLN  59  13.122 -20.376   0.560
  470   1HB   GLN  59          HB2       GLN  59  14.280 -18.642  -0.243
  471   2HB   GLN  59          HB1       GLN  59  12.986 -17.513   0.104
  472   1HG   GLN  59          HG2       GLN  59  14.910 -18.452   2.203
  473   2HG   GLN  59          HG1       GLN  59  15.225 -17.063   1.169
  474   1HE2  GLN  59          HE21      GLN  59  12.343 -16.390   1.104
  475   2HE2  GLN  59          HE22      GLN  59  12.064 -15.614   2.626
  476    H    GLY  60           HN       GLY  60  10.749 -18.827   2.464
  477   1HA   GLY  60          HA2       GLY  60  10.629 -20.220   4.629
  478   2HA   GLY  60          HA1       GLY  60  12.206 -19.512   4.926
  479    H    GLU  61           HN       GLU  61   9.116 -18.212   3.733
  480    HA   GLU  61           HA       GLU  61   7.776 -16.532   4.464
  481   1HB   GLU  61          HB2       GLU  61   8.870 -17.341   7.151
  482   2HB   GLU  61          HB1       GLU  61   7.457 -16.330   6.901
  483   1HG   GLU  61          HG2       GLU  61   6.315 -18.176   5.803
  484   2HG   GLU  61          HG1       GLU  61   7.740 -19.193   6.020
  485    H    GLU  62           HN       GLU  62  10.570 -15.777   3.792
  486    HA   GLU  62           HA       GLU  62  10.823 -13.440   5.555
  487   1HB   GLU  62          HB2       GLU  62  12.693 -15.073   5.612
  488   2HB   GLU  62          HB1       GLU  62  12.988 -14.746   3.912
  489   1HG   GLU  62          HG2       GLU  62  14.531 -13.524   5.359
  490   2HG   GLU  62          HG1       GLU  62  13.518 -12.440   4.406
  491    H    HIS  63           HN       HIS  63   9.586 -12.035   4.488
  492    HA   HIS  63           HA       HIS  63  10.461 -11.296   1.794
  493   1HB   HIS  63          HB2       HIS  63   7.967 -12.216   2.498
  494   2HB   HIS  63          HB1       HIS  63   7.755 -10.461   2.518
  495    HD1  HIS  63           HD1      HIS  63   7.526  -9.332   0.284
  496    HD2  HIS  63           HD2      HIS  63   8.943 -13.221   0.020
  497    HE1  HIS  63           HE1      HIS  63   7.656  -9.827  -2.179
  498    HE2  HIS  63           HE2      HIS  63   8.303 -12.261  -2.304
  499    H    THR  64           HN       THR  64  10.009  -8.992   1.268
  500    HA   THR  64           HA       THR  64  11.277  -7.213   2.904
  501    HB   THR  64           HB       THR  64   9.845  -5.457   1.623
  502    HG1  THR  64           HG1      THR  64   8.636  -6.250  -0.036
  503   1HG2  THR  64          HG21      THR  64  11.564  -7.438   0.124
  504   2HG2  THR  64          HG22      THR  64  12.153  -6.055   1.048
  505   3HG2  THR  64          HG23      THR  64  11.177  -5.798  -0.399
  506    H    PHE  65           HN       PHE  65  10.812  -6.147   4.707
  507    HA   PHE  65           HA       PHE  65   8.299  -6.801   6.019
  508   1HB   PHE  65          HB2       PHE  65  10.541  -7.165   7.098
  509   2HB   PHE  65          HB1       PHE  65  10.752  -5.420   7.134
  510    HD1  PHE  65           HD1      PHE  65   9.058  -8.276   8.632
  511    HD2  PHE  65           HD2      PHE  65   9.439  -4.040   8.642
  512    HE1  PHE  65           HE1      PHE  65   7.889  -8.181  10.796
  513    HE2  PHE  65           HE2      PHE  65   8.275  -3.935  10.806
  514    HZ   PHE  65           HZ       PHE  65   7.591  -6.044  11.935
  515    H    GLY  66           HN       GLY  66   6.665  -5.427   5.673
  516   1HA   GLY  66          HA2       GLY  66   7.102  -2.571   5.412
  517   2HA   GLY  66          HA1       GLY  66   5.546  -3.393   5.421
  518    H    LEU  67           HN       LEU  67   7.031  -1.098   7.027
  519    HA   LEU  67           HA       LEU  67   6.687  -2.258   9.704
  520   1HB   LEU  67          HB2       LEU  67   7.921  -0.085  10.392
  521   2HB   LEU  67          HB1       LEU  67   8.823  -1.405   9.678
  522    HG   LEU  67           HG       LEU  67   7.830   0.815   7.926
  523   1HD1  LEU  67          HD11      LEU  67   8.964   1.982   9.714
  524   2HD1  LEU  67          HD12      LEU  67   9.982   1.965   8.272
  525   3HD1  LEU  67          HD13      LEU  67  10.329   0.871   9.609
  526   1HD2  LEU  67          HD21      LEU  67  10.316  -0.876   7.837
  527   2HD2  LEU  67          HD22      LEU  67   9.717   0.212   6.579
  528   3HD2  LEU  67          HD23      LEU  67   8.820  -1.252   6.984
  529    H    ILE  68           HN       ILE  68   4.549  -2.043  10.154
  530    HA   ILE  68           HA       ILE  68   3.215   0.477   9.641
  531    HB   ILE  68           HB       ILE  68   2.115  -1.873  11.194
  532   1HG1  ILE  68          HG12      ILE  68   1.823  -1.263   8.243
  533   2HG1  ILE  68          HG11      ILE  68   2.769  -2.584   8.923
  534   1HG2  ILE  68          HG21      ILE  68  -0.049  -0.883  10.591
  535   2HG2  ILE  68          HG22      ILE  68   0.791   0.451   9.799
  536   3HG2  ILE  68          HG23      ILE  68   0.942   0.223  11.542
  537   1HD1  ILE  68          HD11      ILE  68   0.612  -3.353   8.096
  538   2HD1  ILE  68          HD12      ILE  68  -0.210  -2.244   9.192
  539   3HD1  ILE  68          HD13      ILE  68   0.746  -3.576   9.842
  540    H    ARG  69           HN       ARG  69   3.127   2.098  10.982
  541    HA   ARG  69           HA       ARG  69   3.991   1.686  13.755
  542   1HB   ARG  69          HB2       ARG  69   3.973   4.143  11.998
  543   2HB   ARG  69          HB1       ARG  69   4.390   4.167  13.709
  544   1HG   ARG  69          HG2       ARG  69   6.355   2.997  13.384
  545   2HG   ARG  69          HG1       ARG  69   5.811   2.307  11.855
  546   1HD   ARG  69          HD2       ARG  69   6.044   4.422  10.754
  547   2HD   ARG  69          HD1       ARG  69   6.417   5.226  12.282
  548    HE   ARG  69           HE       ARG  69   8.264   3.128  11.778
  549   1HH1  ARG  69          HH11      ARG  69   7.420   6.364  10.735
  550   2HH1  ARG  69          HH12      ARG  69   9.048   6.784  10.280
  551   1HH2  ARG  69          HH21      ARG  69  10.410   3.663  11.173
  552   2HH2  ARG  69          HH22      ARG  69  10.750   5.246  10.546
  553    H    LYS  70           HN       LYS  70   1.277   2.410  11.816
  554    HA   LYS  70           HA       LYS  70  -0.360   2.369  14.169
  555   1HB   LYS  70          HB2       LYS  70   0.052   4.760  14.114
  556   2HB   LYS  70          HB1       LYS  70  -0.418   4.833  12.417
  557   1HG   LYS  70          HG2       LYS  70  -2.674   4.268  12.942
  558   2HG   LYS  70          HG1       LYS  70  -2.261   3.931  14.614
  559   1HD   LYS  70          HD2       LYS  70  -3.224   6.029  14.747
  560   2HD   LYS  70          HD1       LYS  70  -1.504   6.412  14.658
  561   1HE   LYS  70          HE2       LYS  70  -1.655   7.209  12.508
  562   2HE   LYS  70          HE1       LYS  70  -3.079   6.236  12.135
  563   1HZ   LYS  70          HZ1       LYS  70  -3.595   8.608  12.351
  564   2HZ   LYS  70          HZ2       LYS  70  -3.059   8.580  13.962
  565   3HZ   LYS  70          HZ3       LYS  70  -4.419   7.671  13.503
  566    H    VAL  71           HN       VAL  71  -1.818   0.906  13.666
  567    HA   VAL  71           HA       VAL  71  -3.170   1.063  11.054
  568    HB   VAL  71           HB       VAL  71  -3.434  -1.074  13.198
  569   1HG1  VAL  71          HG11      VAL  71  -4.637  -2.346  11.490
  570   2HG1  VAL  71          HG12      VAL  71  -4.501  -0.983  10.378
  571   3HG1  VAL  71          HG13      VAL  71  -5.454  -0.826  11.855
  572   1HG2  VAL  71          HG21      VAL  71  -1.970  -1.181  10.560
  573   2HG2  VAL  71          HG22      VAL  71  -2.195  -2.533  11.670
  574   3HG2  VAL  71          HG23      VAL  71  -1.226  -1.142  12.158
  575    H    ASP  72           HN       ASP  72  -4.554   2.798  11.329
  576    HA   ASP  72           HA       ASP  72  -5.998   2.980  13.879
  577   1HB   ASP  72          HB2       ASP  72  -4.550   4.885  12.622
  578   2HB   ASP  72          HB1       ASP  72  -6.136   5.206  11.932
  579    H    GLU  73           HN       GLU  73  -7.233   1.123  12.798
  580    HA   GLU  73           HA       GLU  73  -9.085   0.253  11.833
  581   1HB   GLU  73          HB2       GLU  73 -11.116   1.231  12.529
  582   2HB   GLU  73          HB1       GLU  73  -9.939   1.658  13.758
  583   1HG   GLU  73          HG2       GLU  73  -9.819   3.896  12.978
  584   2HG   GLU  73          HG1       GLU  73 -10.741   3.506  11.527
  585    HA   PRO  74           HA       PRO  74 -10.235   1.905   7.705
  586   1HB   PRO  74          HB2       PRO  74 -13.044   2.401   8.518
  587   2HB   PRO  74          HB1       PRO  74 -12.415   1.454   7.167
  588   1HG   PRO  74          HG2       PRO  74 -13.456   0.257   9.307
  589   2HG   PRO  74          HG1       PRO  74 -12.040  -0.417   8.478
  590   1HD   PRO  74          HD2       PRO  74 -12.183   1.144  11.030
  591   2HD   PRO  74          HD1       PRO  74 -11.175  -0.261  10.624
  592    H    ASP  75           HN       ASP  75  -8.936   3.729   8.677
  593    HA   ASP  75           HA       ASP  75 -10.301   6.225   8.224
  594   1HB   ASP  75          HB2       ASP  75 -10.778   6.052  10.570
  595   2HB   ASP  75          HB1       ASP  75  -9.128   5.555  10.930
  596    H    THR  76           HN       THR  76  -7.282   5.115   9.812
  597    HA   THR  76           HA       THR  76  -5.759   6.282   7.607
  598    HB   THR  76           HB       THR  76  -4.216   7.340   9.404
  599    HG1  THR  76           HG1      THR  76  -6.708   7.257  10.807
  600   1HG2  THR  76          HG21      THR  76  -6.890   8.544   8.685
  601   2HG2  THR  76          HG22      THR  76  -5.403   8.644   7.741
  602   3HG2  THR  76          HG23      THR  76  -5.507   9.446   9.309
  603    H    LEU  77           HN       LEU  77  -3.624   5.575   7.436
  604    HA   LEU  77           HA       LEU  77  -2.707   3.534   9.342
  605   1HB   LEU  77          HB2       LEU  77  -2.450   3.207   6.345
  606   2HB   LEU  77          HB1       LEU  77  -1.964   2.063   7.576
  607    HG   LEU  77           HG       LEU  77  -4.512   1.992   8.150
  608   1HD1  LEU  77          HD11      LEU  77  -5.939   2.342   6.188
  609   2HD1  LEU  77          HD12      LEU  77  -4.554   2.990   5.305
  610   3HD1  LEU  77          HD13      LEU  77  -5.175   3.845   6.717
  611   1HD2  LEU  77          HD21      LEU  77  -3.207   0.127   7.289
  612   2HD2  LEU  77          HD22      LEU  77  -3.374   0.755   5.649
  613   3HD2  LEU  77          HD23      LEU  77  -4.796   0.188   6.526
  614    H    VAL  78           HN       VAL  78  -0.698   4.012   9.988
  615    HA   VAL  78           HA       VAL  78   1.003   5.615   8.192
  616    HB   VAL  78           HB       VAL  78   1.330   5.219  11.175
  617   1HG1  VAL  78          HG11      VAL  78   3.436   5.611   9.988
  618   2HG1  VAL  78          HG12      VAL  78   3.010   6.979  11.018
  619   3HG1  VAL  78          HG13      VAL  78   2.761   7.075   9.274
  620   1HG2  VAL  78          HG21      VAL  78   0.620   7.557  11.383
  621   2HG2  VAL  78          HG22      VAL  78  -0.652   6.549  10.691
  622   3HG2  VAL  78          HG23      VAL  78   0.297   7.609   9.648
  623    H    ILE  79           HN       ILE  79   2.233   4.293   7.014
  624    HA   ILE  79           HA       ILE  79   3.554   2.054   8.379
  625    HB   ILE  79           HB       ILE  79   1.807   0.999   7.228
  626   1HG1  ILE  79          HG12      ILE  79   4.336   0.286   6.684
  627   2HG1  ILE  79          HG11      ILE  79   2.943  -0.588   6.064
  628   1HG2  ILE  79          HG21      ILE  79   1.004   2.766   5.866
  629   2HG2  ILE  79          HG22      ILE  79   1.317   1.375   4.827
  630   3HG2  ILE  79          HG23      ILE  79   2.450   2.726   4.857
  631   1HD1  ILE  79          HD11      ILE  79   3.126   0.645   3.955
  632   2HD1  ILE  79          HD12      ILE  79   4.596  -0.251   4.329
  633   3HD1  ILE  79          HD13      ILE  79   4.541   1.493   4.580
  634    H    GLY  80           HN       GLY  80   5.651   1.725   7.924
  635   1HA   GLY  80          HA2       GLY  80   6.983   3.681   6.206
  636   2HA   GLY  80          HA1       GLY  80   7.755   2.641   7.397
  637    H    TRP  81           HN       TRP  81   8.989   2.787   5.036
  638    HA   TRP  81           HA       TRP  81   7.744   1.545   2.856
  639   1HB   TRP  81          HB2       TRP  81   9.659   3.215   2.844
  640   2HB   TRP  81          HB1       TRP  81  10.718   1.838   3.127
  641    HD1  TRP  81           HD1      TRP  81  11.634   0.747   1.006
  642    HE1  TRP  81           HE1      TRP  81  10.973   0.695  -1.492
  643    HE3  TRP  81           HE3      TRP  81   7.243   3.340   1.318
  644    HZ2  TRP  81           HZ2      TRP  81   8.838   1.650  -3.098
  645    HZ3  TRP  81           HZ3      TRP  81   5.952   3.734  -0.743
  646    HH2  TRP  81           HH2      TRP  81   6.734   2.901  -2.899
  647    H    ARG  82           HN       ARG  82   8.776  -0.196   1.552
  648    HA   ARG  82           HA       ARG  82   9.625  -2.523   2.969
  649   1HB   ARG  82          HB2       ARG  82   7.406  -2.685   3.749
  650   2HB   ARG  82          HB1       ARG  82   6.735  -2.152   2.210
  651   1HG   ARG  82          HG2       ARG  82   7.511  -4.259   1.181
  652   2HG   ARG  82          HG1       ARG  82   8.053  -4.797   2.772
  653   1HD   ARG  82          HD2       ARG  82   5.997  -5.400   3.358
  654   2HD   ARG  82          HD1       ARG  82   5.324  -3.855   2.839
  655    HE   ARG  82           HE       ARG  82   4.982  -4.766   0.677
  656   1HH1  ARG  82          HH11      ARG  82   6.201  -7.127   2.960
  657   2HH1  ARG  82          HH12      ARG  82   5.583  -8.486   2.058
  658   1HH2  ARG  82          HH21      ARG  82   4.177  -6.584  -0.491
  659   2HH2  ARG  82          HH22      ARG  82   4.472  -8.180   0.128
  660    H    LEU  83           HN       LEU  83   8.162  -1.071   0.125
  661    HA   LEU  83           HA       LEU  83   8.785  -1.145  -2.060
  662   1HB   LEU  83          HB2       LEU  83  11.092  -1.521  -1.119
  663   2HB   LEU  83          HB1       LEU  83  10.813  -3.240  -1.277
  664    HG   LEU  83           HG       LEU  83  10.418  -1.729  -3.767
  665   1HD1  LEU  83          HD11      LEU  83  13.152  -1.955  -2.513
  666   2HD1  LEU  83          HD12      LEU  83  12.275  -0.456  -2.826
  667   3HD1  LEU  83          HD13      LEU  83  12.813  -1.461  -4.174
  668   1HD2  LEU  83          HD21      LEU  83  11.714  -3.592  -4.651
  669   2HD2  LEU  83          HD22      LEU  83  10.398  -4.168  -3.628
  670   3HD2  LEU  83          HD23      LEU  83  12.050  -4.147  -3.012
  671    H    ASN  84           HN       ASN  84   9.023  -3.002  -3.895
  672    HA   ASN  84           HA       ASN  84   6.684  -4.724  -3.393
  673   1HB   ASN  84          HB2       ASN  84   6.351  -2.867  -5.019
  674   2HB   ASN  84          HB1       ASN  84   7.638  -3.532  -6.009
  675   1HD2  ASN  84          HD21      ASN  84   4.844  -3.008  -6.588
  676   2HD2  ASN  84          HD22      ASN  84   4.170  -4.507  -7.121
  677    H    GLY  85           HN       GLY  85   9.079  -4.689  -6.013
  678   1HA   GLY  85          HA2       GLY  85   9.366  -7.522  -5.976
  679   2HA   GLY  85          HA1       GLY  85  10.366  -6.385  -6.876
  680    H    PHE  86           HN       PHE  86  10.024  -8.213  -4.018
  681    HA   PHE  86           HA       PHE  86  11.867  -7.151  -2.285
  682   1HB   PHE  86          HB2       PHE  86  11.866  -9.249  -1.149
  683   2HB   PHE  86          HB1       PHE  86  10.258  -9.019  -1.821
  684    HD1  PHE  86           HD1      PHE  86  12.999 -11.251  -1.521
  685    HD2  PHE  86           HD2      PHE  86   9.801 -10.145  -4.109
  686    HE1  PHE  86           HE1      PHE  86  13.148 -13.438  -2.640
  687    HE2  PHE  86           HE2      PHE  86   9.944 -12.331  -5.223
  688    HZ   PHE  86           HZ       PHE  86  11.640 -14.013  -4.423
  689    H    GLY  87           HN       GLY  87  12.619  -8.372  -5.315
  690   1HA   GLY  87          HA2       GLY  87  15.330  -9.171  -4.590
  691   2HA   GLY  87          HA1       GLY  87  14.633  -9.192  -6.208
  692    H    ARG  88           HN       ARG  88  13.714  -6.340  -4.975
  693    HA   ARG  88           HA       ARG  88  15.897  -4.909  -6.247
  694   1HB   ARG  88          HB2       ARG  88  13.120  -4.671  -6.284
  695   2HB   ARG  88          HB1       ARG  88  13.649  -3.305  -5.310
  696   1HG   ARG  88          HG2       ARG  88  14.407  -3.993  -8.147
  697   2HG   ARG  88          HG1       ARG  88  13.552  -2.562  -7.564
  698   1HD   ARG  88          HD2       ARG  88  15.494  -1.689  -6.545
  699   2HD   ARG  88          HD1       ARG  88  16.363  -3.222  -6.725
  700    HE   ARG  88           HE       ARG  88  15.540  -1.717  -9.112
  701   1HH1  ARG  88          HH11      ARG  88  18.068  -3.135  -7.134
  702   2HH1  ARG  88          HH12      ARG  88  19.328  -2.783  -8.276
  703   1HH2  ARG  88          HH21      ARG  88  17.193  -1.296 -10.628
  704   2HH2  ARG  88          HH22      ARG  88  18.825  -1.783 -10.273
  705    H    ILE  89           HN       ILE  89  16.841  -3.110  -5.253
  706    HA   ILE  89           HA       ILE  89  17.592  -3.472  -2.570
  707    HB   ILE  89           HB       ILE  89  19.082  -2.513  -4.240
  708   1HG1  ILE  89          HG12      ILE  89  19.210  -1.879  -1.740
  709   2HG1  ILE  89          HG11      ILE  89  20.168  -0.957  -2.888
  710   1HG2  ILE  89          HG21      ILE  89  17.394  -1.294  -5.547
  711   2HG2  ILE  89          HG22      ILE  89  18.805  -0.304  -5.163
  712   3HG2  ILE  89          HG23      ILE  89  17.303  -0.082  -4.265
  713   1HD1  ILE  89          HD11      ILE  89  18.521   0.833  -2.832
  714   2HD1  ILE  89          HD12      ILE  89  19.128   0.470  -1.215
  715   3HD1  ILE  89          HD13      ILE  89  17.534  -0.103  -1.708
  716    H    ASP  90           HN       ASP  90  16.667  -2.801  -0.758
  717    HA   ASP  90           HA       ASP  90  14.356  -1.013  -0.992
  718   1HB   ASP  90          HB2       ASP  90  13.556  -1.954   1.080
  719   2HB   ASP  90          HB1       ASP  90  14.024  -3.279   0.011
  720    HA   PRO  91           HA       PRO  91  16.390   1.830   1.854
  721   1HB   PRO  91          HB2       PRO  91  14.553   3.792   1.597
  722   2HB   PRO  91          HB1       PRO  91  15.765   3.463   0.356
  723   1HG   PRO  91          HG2       PRO  91  12.879   2.981   0.301
  724   2HG   PRO  91          HG1       PRO  91  14.029   3.047  -1.041
  725   1HD   PRO  91          HD2       PRO  91  12.939   0.725   0.314
  726   2HD   PRO  91          HD1       PRO  91  13.948   0.791  -1.144
  727    H    ASP  92           HN       ASP  92  14.707  -0.343   2.834
  728    HA   ASP  92           HA       ASP  92  12.612   0.623   4.449
  729   1HB   ASP  92          HB2       ASP  92  12.301  -1.602   4.130
  730   2HB   ASP  92          HB1       ASP  92  14.022  -1.948   4.069
  731    H    ASN  93           HN       ASN  93  13.485   2.412   5.463
  732    HA   ASN  93           HA       ASN  93  13.988   1.719   8.169
  733   1HB   ASN  93          HB2       ASN  93  16.035   2.933   8.570
  734   2HB   ASN  93          HB1       ASN  93  16.346   1.757   7.300
  735   1HD2  ASN  93          HD21      ASN  93  15.298   3.117   5.098
  736   2HD2  ASN  93          HD22      ASN  93  16.266   4.521   4.807
  737    H    SER  94           HN       SER  94  12.681   3.400   5.825
  738    HA   SER  94           HA       SER  94  11.746   5.628   7.334
  739   1HB   SER  94          HB2       SER  94  13.703   6.044   5.053
  740   2HB   SER  94          HB1       SER  94  12.710   7.324   5.752
  741    HG   SER  94           HG       SER  94  15.073   6.468   6.576
  742    H    SER  95           HN       SER  95  11.445   7.063   4.668
  743    HA   SER  95           HA       SER  95   9.857   7.296   3.081
  744   1HB   SER  95          HB2       SER  95  10.349   4.332   2.731
  745   2HB   SER  95          HB1       SER  95   9.610   5.406   1.542
  746    HG   SER  95           HG       SER  95  11.506   6.263   1.081
  747    H    GLU  96           HN       GLU  96   8.900   6.922   5.678
  748    HA   GLU  96           HA       GLU  96   6.609   5.261   5.774
  749   1HB   GLU  96          HB2       GLU  96   7.578   5.903   7.825
  750   2HB   GLU  96          HB1       GLU  96   7.652   7.595   7.362
  751   1HG   GLU  96          HG2       GLU  96   5.116   7.570   7.423
  752   2HG   GLU  96          HG1       GLU  96   5.259   5.999   8.216
  753    H    PHE  97           HN       PHE  97   4.423   5.854   5.573
  754    HA   PHE  97           HA       PHE  97   3.791   8.541   4.662
  755   1HB   PHE  97          HB2       PHE  97   2.365   7.568   2.792
  756   2HB   PHE  97          HB1       PHE  97   4.102   7.587   2.534
  757    HD1  PHE  97           HD1      PHE  97   5.390   5.465   2.868
  758    HD2  PHE  97           HD2      PHE  97   1.137   5.553   2.679
  759    HE1  PHE  97           HE1      PHE  97   5.380   3.077   2.333
  760    HE2  PHE  97           HE2      PHE  97   1.116   3.152   2.131
  761    HZ   PHE  97           HZ       PHE  97   3.239   1.910   1.960
  762    H    THR  98           HN       THR  98   1.681   9.157   4.987
  763    HA   THR  98           HA       THR  98   0.176   7.388   6.778
  764    HB   THR  98           HB       THR  98  -0.144  10.371   6.387
  765    HG1  THR  98           HG1      THR  98   1.819  10.098   7.376
  766   1HG2  THR  98          HG21      THR  98  -1.189   8.529   8.547
  767   2HG2  THR  98          HG22      THR  98  -2.149   9.213   7.235
  768   3HG2  THR  98          HG23      THR  98  -1.440  10.273   8.452
  769    H    VAL  99           HN       VAL  99  -1.407   6.317   5.845
  770    HA   VAL  99           HA       VAL  99  -2.693   7.239   3.420
  771    HB   VAL  99           HB       VAL  99  -3.304   4.854   5.193
  772   1HG1  VAL  99          HG11      VAL  99  -4.545   3.988   3.263
  773   2HG1  VAL  99          HG12      VAL  99  -4.267   5.509   2.414
  774   3HG1  VAL  99          HG13      VAL  99  -5.240   5.484   3.885
  775   1HG2  VAL  99          HG21      VAL  99  -1.827   4.939   2.569
  776   2HG2  VAL  99          HG22      VAL  99  -2.127   3.519   3.574
  777   3HG2  VAL  99          HG23      VAL  99  -1.061   4.803   4.155
  778    H    THR 100           HN       THR 100  -4.148   8.854   3.604
  779    HA   THR 100           HA       THR 100  -5.848   8.925   5.988
  780    HB   THR 100           HB       THR 100  -5.542  11.111   3.937
  781    HG1  THR 100           HG1      THR 100  -3.559  11.154   4.735
  782   1HG2  THR 100          HG21      THR 100  -7.510  11.269   5.365
  783   2HG2  THR 100          HG22      THR 100  -6.347  12.532   5.771
  784   3HG2  THR 100          HG23      THR 100  -6.498  11.109   6.800
  785    H    PHE 101           HN       PHE 101  -7.646   7.754   5.654
  786    HA   PHE 101           HA       PHE 101  -8.987   7.871   3.073
  787   1HB   PHE 101          HB2       PHE 101  -9.483   6.283   5.588
  788   2HB   PHE 101          HB1       PHE 101 -10.634   6.311   4.262
  789    HD1  PHE 101           HD1      PHE 101  -9.549   5.775   1.904
  790    HD2  PHE 101           HD2      PHE 101  -7.978   4.566   5.665
  791    HE1  PHE 101           HE1      PHE 101  -8.361   3.932   0.804
  792    HE2  PHE 101           HE2      PHE 101  -6.780   2.715   4.569
  793    HZ   PHE 101           HZ       PHE 101  -6.973   2.395   2.135
  794    H    VAL 102           HN       VAL 102 -10.213   9.603   2.716
  795    HA   VAL 102           HA       VAL 102 -11.598  10.886   4.941
  796    HB   VAL 102           HB       VAL 102 -11.508  11.708   2.029
  797   1HG1  VAL 102          HG11      VAL 102 -12.411  13.228   4.474
  798   2HG1  VAL 102          HG12      VAL 102 -13.459  12.570   3.219
  799   3HG1  VAL 102          HG13      VAL 102 -12.325  13.865   2.831
  800   1HG2  VAL 102          HG21      VAL 102  -9.290  11.763   3.026
  801   2HG2  VAL 102          HG22      VAL 102  -9.904  12.715   4.379
  802   3HG2  VAL 102          HG23      VAL 102  -9.889  13.399   2.753
  803    H    ALA 103           HN       ALA 103 -13.461   9.984   5.515
  804    HA   ALA 103           HA       ALA 103 -15.033   8.350   3.797
  805   1HB   ALA 103          HB1       ALA 103 -14.980   7.976   6.203
  806   2HB   ALA 103          HB2       ALA 103 -16.628   8.299   5.665
  807   3HB   ALA 103          HB3       ALA 103 -15.703   9.560   6.479
  808    H    ASP 104           HN       ASP 104 -16.891   8.804   2.700
  809    HA   ASP 104           HA       ASP 104 -17.771  11.613   2.676
  810   1HB   ASP 104          HB2       ASP 104 -16.266  10.820   0.690
  811   2HB   ASP 104          HB1       ASP 104 -17.702   9.956   0.182
  812    H    GLY 105           HN       GLY 105 -19.696  11.312   3.710
  813   1HA   GLY 105          HA2       GLY 105 -21.969  11.085   3.635
  814   2HA   GLY 105          HA1       GLY 105 -21.796  10.462   2.004
  815    H    GLN 106           HN       GLN 106 -21.758   8.298   1.643
  816    HA   GLN 106           HA       GLN 106 -22.050   6.506   3.924
  817   1HB   GLN 106          HB2       GLN 106 -24.208   5.640   3.040
  818   2HB   GLN 106          HB1       GLN 106 -24.291   7.307   3.603
  819   1HG   GLN 106          HG2       GLN 106 -24.194   8.124   1.335
  820   2HG   GLN 106          HG1       GLN 106 -23.987   6.485   0.724
  821   1HE2  GLN 106          HE21      GLN 106 -25.912   5.310   2.537
  822   2HE2  GLN 106          HE22      GLN 106 -27.477   5.790   1.966
  823    H    LYS 107           HN       LYS 107 -21.287   7.046   0.592
  824    HA   LYS 107           HA       LYS 107 -20.605   4.199   0.371
  825   1HB   LYS 107          HB2       LYS 107 -21.477   4.069  -1.884
  826   2HB   LYS 107          HB1       LYS 107 -22.752   4.555  -0.775
  827   1HG   LYS 107          HG2       LYS 107 -22.709   6.781  -1.541
  828   2HG   LYS 107          HG1       LYS 107 -21.186   6.537  -2.397
  829   1HD   LYS 107          HD2       LYS 107 -22.345   4.923  -3.882
  830   2HD   LYS 107          HD1       LYS 107 -23.862   5.323  -3.074
  831   1HE   LYS 107          HE2       LYS 107 -23.696   7.613  -3.799
  832   2HE   LYS 107          HE1       LYS 107 -22.098   7.321  -4.482
  833   1HZ   LYS 107          HZ1       LYS 107 -23.825   7.334  -6.180
  834   2HZ   LYS 107          HZ2       LYS 107 -24.620   6.049  -5.408
  835   3HZ   LYS 107          HZ3       LYS 107 -23.078   5.817  -6.080
  836    H    LYS 108           HN       LYS 108 -19.318   7.196   0.355
  837    HA   LYS 108           HA       LYS 108 -17.386   6.396  -1.717
  838   1HB   LYS 108          HB2       LYS 108 -18.962   8.266  -2.416
  839   2HB   LYS 108          HB1       LYS 108 -18.164   9.262  -1.208
  840   1HG   LYS 108          HG2       LYS 108 -16.111   9.196  -2.358
  841   2HG   LYS 108          HG1       LYS 108 -16.658   7.890  -3.410
  842   1HD   LYS 108          HD2       LYS 108 -16.676   9.985  -4.624
  843   2HD   LYS 108          HD1       LYS 108 -18.328   9.413  -4.392
  844   1HE   LYS 108          HE2       LYS 108 -18.309  11.754  -3.963
  845   2HE   LYS 108          HE1       LYS 108 -18.486  10.933  -2.413
  846   1HZ   LYS 108          HZ1       LYS 108 -16.017  11.203  -2.173
  847   2HZ   LYS 108          HZ2       LYS 108 -16.907  12.638  -2.108
  848   3HZ   LYS 108          HZ3       LYS 108 -16.059  12.229  -3.519
  849    H    THR 109           HN       THR 109 -15.245   7.077  -1.413
  850    HA   THR 109           HA       THR 109 -14.459   8.588   0.897
  851    HB   THR 109           HB       THR 109 -13.898   5.621   0.784
  852    HG1  THR 109           HG1      THR 109 -15.718   6.906   2.014
  853   1HG2  THR 109          HG21      THR 109 -12.353   5.946   2.669
  854   2HG2  THR 109          HG22      THR 109 -12.512   7.694   2.490
  855   3HG2  THR 109          HG23      THR 109 -11.770   6.739   1.205
  856    H    ARG 110           HN       ARG 110 -12.758   9.762   0.272
  857    HA   ARG 110           HA       ARG 110 -11.126   8.730  -1.957
  858   1HB   ARG 110          HB2       ARG 110 -12.491  10.961  -2.116
  859   2HB   ARG 110          HB1       ARG 110 -11.201  11.617  -1.121
  860   1HG   ARG 110          HG2       ARG 110 -10.758  10.269  -3.775
  861   2HG   ARG 110          HG1       ARG 110 -10.934  12.010  -3.564
  862   1HD   ARG 110          HD2       ARG 110  -8.994  11.150  -1.708
  863   2HD   ARG 110          HD1       ARG 110  -8.608  10.371  -3.238
  864    HE   ARG 110           HE       ARG 110  -8.593  12.619  -4.232
  865   1HH1  ARG 110          HH11      ARG 110  -8.239  12.331  -0.761
  866   2HH1  ARG 110          HH12      ARG 110  -7.404  13.847  -0.595
  867   1HH2  ARG 110          HH21      ARG 110  -7.501  14.600  -4.020
  868   2HH2  ARG 110          HH22      ARG 110  -7.003  15.143  -2.441
  869    H    VAL 111           HN       VAL 111  -9.137   8.103  -1.428
  870    HA   VAL 111           HA       VAL 111  -8.123   8.875   1.220
  871    HB   VAL 111           HB       VAL 111  -8.189   6.440   0.620
  872   1HG1  VAL 111          HG11      VAL 111  -5.998   7.204  -1.302
  873   2HG1  VAL 111          HG12      VAL 111  -7.611   6.633  -1.739
  874   3HG1  VAL 111          HG13      VAL 111  -6.493   5.559  -0.894
  875   1HG2  VAL 111          HG21      VAL 111  -6.700   7.199   2.363
  876   2HG2  VAL 111          HG22      VAL 111  -5.476   7.632   1.170
  877   3HG2  VAL 111          HG23      VAL 111  -5.906   5.939   1.417
  878    H    ASP 112           HN       ASP 112  -6.272   9.999   1.530
  879    HA   ASP 112           HA       ASP 112  -4.556  10.413  -0.811
  880   1HB   ASP 112          HB2       ASP 112  -4.384  12.678  -0.571
  881   2HB   ASP 112          HB1       ASP 112  -6.016  12.474   0.044
  882    H    VAL 113           HN       VAL 113  -2.609   9.678  -0.483
  883    HA   VAL 113           HA       VAL 113  -1.673   9.246   2.257
  884    HB   VAL 113           HB       VAL 113  -0.869   8.118  -0.401
  885   1HG1  VAL 113          HG11      VAL 113   1.244   8.828   0.615
  886   2HG1  VAL 113          HG12      VAL 113   1.098   7.069   0.607
  887   3HG1  VAL 113          HG13      VAL 113   0.818   7.971   2.099
  888   1HG2  VAL 113          HG21      VAL 113  -1.475   6.875   2.270
  889   2HG2  VAL 113          HG22      VAL 113  -1.121   6.004   0.779
  890   3HG2  VAL 113          HG23      VAL 113  -2.580   6.987   0.899
  891    H    GLU 114           HN       GLU 114  -0.436  10.730   3.128
  892    HA   GLU 114           HA       GLU 114   1.281  12.314   1.365
  893   1HB   GLU 114          HB2       GLU 114  -0.143  13.473   3.097
  894   2HB   GLU 114          HB1       GLU 114   0.873  12.716   4.319
  895   1HG   GLU 114          HG2       GLU 114   2.843  13.765   3.130
  896   2HG   GLU 114          HG1       GLU 114   1.660  14.724   2.238
  897    H    HIS 115           HN       HIS 115   3.276  11.767   1.157
  898    HA   HIS 115           HA       HIS 115   4.402   9.770   2.978
  899   1HB   HIS 115          HB2       HIS 115   4.189   9.396   0.480
  900   2HB   HIS 115          HB1       HIS 115   5.406  10.640   0.292
  901    HD1  HIS 115           HD1      HIS 115   7.836  10.019   0.758
  902    HD2  HIS 115           HD2      HIS 115   5.142   6.920   1.384
  903    HE1  HIS 115           HE1      HIS 115   9.224   7.926   0.883
  904    HE2  HIS 115           HE2      HIS 115   7.557   6.057   1.102
  905    H    THR 116           HN       THR 116   6.440  10.035   3.820
  906    HA   THR 116           HA       THR 116   7.497  12.539   4.424
  907    HB   THR 116           HB       THR 116   8.053  10.423   5.583
  908    HG1  THR 116           HG1      THR 116   9.715  11.610   6.158
  909   1HG2  THR 116          HG21      THR 116   9.663   8.888   4.522
  910   2HG2  THR 116          HG22      THR 116   9.592   9.859   3.048
  911   3HG2  THR 116          HG23      THR 116   8.156   9.003   3.606
  912    H    HIS 117           HN       HIS 117   9.904  12.980   3.783
  913    HA   HIS 117           HA       HIS 117  10.084  12.955   0.855
  914   1HB   HIS 117          HB2       HIS 117  11.554  14.946   1.076
  915   2HB   HIS 117          HB1       HIS 117   9.935  15.218   1.707
  916    HD1  HIS 117           HD1      HIS 117   9.740  15.986   4.084
  917    HD2  HIS 117           HD2      HIS 117  13.571  14.649   3.154
  918    HE1  HIS 117           HE1      HIS 117  11.181  16.635   6.039
  919    HE2  HIS 117           HE2      HIS 117  13.445  15.654   5.541
  920    H    PHE 118           HN       PHE 118  11.033  10.992   3.024
  921    HA   PHE 118           HA       PHE 118  13.819  10.886   3.026
  922   1HB   PHE 118          HB2       PHE 118  11.689   8.782   3.318
  923   2HB   PHE 118          HB1       PHE 118  13.392   8.323   3.347
  924    HD1  PHE 118           HD1      PHE 118  14.706  10.352   4.878
  925    HD2  PHE 118           HD2      PHE 118  10.812   8.715   5.416
  926    HE1  PHE 118           HE1      PHE 118  14.793  10.930   7.266
  927    HE2  PHE 118           HE2      PHE 118  10.895   9.291   7.804
  928    HZ   PHE 118           HZ       PHE 118  12.934  10.416   8.726
  929    H    ASP 119           HN       ASP 119  11.533   9.946   0.551
  930    HA   ASP 119           HA       ASP 119  13.448   8.597  -1.107
  931   1HB   ASP 119          HB2       ASP 119  10.835   9.857  -1.966
  932   2HB   ASP 119          HB1       ASP 119  11.739   8.605  -2.805
  933    H    ARG 120           HN       ARG 120  11.846  11.724  -1.161
  934    HA   ARG 120           HA       ARG 120  13.132  12.920  -3.322
  935   1HB   ARG 120          HB2       ARG 120  11.106  13.796  -2.221
  936   2HB   ARG 120          HB1       ARG 120  12.058  14.204  -0.802
  937   1HG   ARG 120          HG2       ARG 120  13.373  15.779  -2.183
  938   2HG   ARG 120          HG1       ARG 120  12.313  15.413  -3.547
  939   1HD   ARG 120          HD2       ARG 120  10.390  16.212  -2.276
  940   2HD   ARG 120          HD1       ARG 120  11.434  16.552  -0.898
  941    HE   ARG 120           HE       ARG 120  12.034  17.903  -3.425
  942   1HH1  ARG 120          HH11      ARG 120  10.744  18.033  -0.178
  943   2HH1  ARG 120          HH12      ARG 120  10.716  19.768  -0.115
  944   1HH2  ARG 120          HH21      ARG 120  12.000  20.209  -3.338
  945   2HH2  ARG 120          HH22      ARG 120  11.446  20.992  -1.888
  946    H    MET 121           HN       MET 121  14.318  12.088  -0.278
  947    HA   MET 121           HA       MET 121  16.179  14.131   0.273
  948   1HB   MET 121          HB2       MET 121  15.248  12.452   1.880
  949   2HB   MET 121          HB1       MET 121  16.273  11.238   1.128
  950   1HG   MET 121          HG2       MET 121  18.250  12.573   1.770
  951   2HG   MET 121          HG1       MET 121  17.181  13.698   2.603
  952   1HE   MET 121          HE1       MET 121  18.661  13.353   4.791
  953   2HE   MET 121          HE2       MET 121  19.681  12.190   3.944
  954   3HE   MET 121          HE3       MET 121  18.987  11.776   5.513
  955    H    GLY 122           HN       GLY 122  16.302  12.623  -2.469
  956   1HA   GLY 122          HA2       GLY 122  18.729  13.423  -3.232
  957   2HA   GLY 122          HA1       GLY 122  19.114  11.894  -2.453
  958    H    THR 123           HN       THR 123  19.382  12.722  -5.227
  959    HA   THR 123           HA       THR 123  17.504  11.472  -6.879
  960    HB   THR 123           HB       THR 123  20.477  11.604  -7.400
  961    HG1  THR 123           HG1      THR 123  20.058  13.741  -8.161
  962   1HG2  THR 123          HG21      THR 123  19.124  10.394  -9.061
  963   2HG2  THR 123          HG22      THR 123  19.784  11.888  -9.726
  964   3HG2  THR 123          HG23      THR 123  18.090  11.812  -9.242
  965    H    LYS 124           HN       LYS 124  20.296  10.273  -5.117
  966    HA   LYS 124           HA       LYS 124  20.198   7.608  -6.115
  967   1HB   LYS 124          HB2       LYS 124  22.199   8.670  -5.077
  968   2HB   LYS 124          HB1       LYS 124  21.381   8.622  -3.526
  969   1HG   LYS 124          HG2       LYS 124  21.417   6.246  -3.490
  970   2HG   LYS 124          HG1       LYS 124  21.972   6.175  -5.164
  971   1HD   LYS 124          HD2       LYS 124  24.041   7.362  -4.462
  972   2HD   LYS 124          HD1       LYS 124  23.490   7.251  -2.790
  973   1HE   LYS 124          HE2       LYS 124  23.619   4.878  -2.820
  974   2HE   LYS 124          HE1       LYS 124  23.849   4.850  -4.569
  975   1HZ   LYS 124          HZ1       LYS 124  25.767   5.936  -2.571
  976   2HZ   LYS 124          HZ2       LYS 124  25.978   5.966  -4.255
  977   3HZ   LYS 124          HZ3       LYS 124  25.934   4.484  -3.435
  978    H    HIS 125           HN       HIS 125  18.831   9.242  -3.273
  979    HA   HIS 125           HA       HIS 125  17.741   6.934  -2.060
  980   1HB   HIS 125          HB2       HIS 125  17.223   9.867  -1.862
  981   2HB   HIS 125          HB1       HIS 125  16.029   8.764  -1.186
  982    HD1  HIS 125           HD1      HIS 125  16.443   9.172   1.253
  983    HD2  HIS 125           HD2      HIS 125  19.912   8.220  -0.831
  984    HE1  HIS 125           HE1      HIS 125  18.218   8.840   3.006
  985    HE2  HIS 125           HE2      HIS 125  20.229   8.014   1.727
  986    H    ALA 126           HN       ALA 126  16.382   9.274  -4.337
  987    HA   ALA 126           HA       ALA 126  13.832   8.076  -4.486
  988   1HB   ALA 126          HB1       ALA 126  13.480   9.509  -6.391
  989   2HB   ALA 126          HB2       ALA 126  15.215   9.797  -6.531
  990   3HB   ALA 126          HB3       ALA 126  14.332  10.396  -5.123
  991    H    LYS 127           HN       LYS 127  16.838   7.510  -6.182
  992    HA   LYS 127           HA       LYS 127  15.807   5.862  -8.252
  993   1HB   LYS 127          HB2       LYS 127  17.995   6.855  -8.483
  994   2HB   LYS 127          HB1       LYS 127  18.556   6.076  -7.013
  995   1HG   LYS 127          HG2       LYS 127  19.493   4.930  -8.878
  996   2HG   LYS 127          HG1       LYS 127  18.288   3.878  -8.139
  997   1HD   LYS 127          HD2       LYS 127  18.062   3.757 -10.528
  998   2HD   LYS 127          HD1       LYS 127  16.665   4.613  -9.874
  999   1HE   LYS 127          HE2       LYS 127  17.596   6.733 -10.524
 1000   2HE   LYS 127          HE1       LYS 127  19.105   5.966 -11.018
 1001   1HZ   LYS 127          HZ1       LYS 127  16.464   5.434 -12.272
 1002   2HZ   LYS 127          HZ2       LYS 127  17.972   4.854 -12.789
 1003   3HZ   LYS 127          HZ3       LYS 127  17.624   6.510 -12.891
 1004    H    ARG 128           HN       ARG 128  16.987   5.226  -4.985
 1005    HA   ARG 128           HA       ARG 128  16.931   2.385  -5.317
 1006   1HB   ARG 128          HB2       ARG 128  17.530   2.227  -2.994
 1007   2HB   ARG 128          HB1       ARG 128  18.487   3.491  -3.748
 1008   1HG   ARG 128          HG2       ARG 128  16.991   5.177  -2.788
 1009   2HG   ARG 128          HG1       ARG 128  16.074   3.893  -1.999
 1010   1HD   ARG 128          HD2       ARG 128  19.011   4.401  -1.571
 1011   2HD   ARG 128          HD1       ARG 128  17.734   5.024  -0.529
 1012    HE   ARG 128           HE       ARG 128  17.329   2.303  -0.657
 1013   1HH1  ARG 128          HH11      ARG 128  19.945   4.414   0.306
 1014   2HH1  ARG 128          HH12      ARG 128  20.517   3.355   1.561
 1015   1HH2  ARG 128          HH21      ARG 128  18.091   0.876   0.996
 1016   2HH2  ARG 128          HH22      ARG 128  19.471   1.344   1.939
 1017    H    VAL 129           HN       VAL 129  14.607   4.767  -4.312
 1018    HA   VAL 129           HA       VAL 129  12.900   2.795  -3.075
 1019    HB   VAL 129           HB       VAL 129  12.261   5.659  -3.815
 1020   1HG1  VAL 129          HG11      VAL 129  10.384   5.452  -2.296
 1021   2HG1  VAL 129          HG12      VAL 129  10.820   3.779  -1.953
 1022   3HG1  VAL 129          HG13      VAL 129  10.274   4.232  -3.566
 1023   1HG2  VAL 129          HG21      VAL 129  13.109   4.480  -1.176
 1024   2HG2  VAL 129          HG22      VAL 129  12.622   6.152  -1.453
 1025   3HG2  VAL 129          HG23      VAL 129  14.086   5.523  -2.211
 1026    H    ARG 130           HN       ARG 130  12.685   4.744  -6.082
 1027    HA   ARG 130           HA       ARG 130  10.040   3.946  -6.623
 1028   1HB   ARG 130          HB2       ARG 130  11.152   5.980  -7.564
 1029   2HB   ARG 130          HB1       ARG 130  12.021   4.923  -8.674
 1030   1HG   ARG 130          HG2       ARG 130   9.925   4.149  -9.613
 1031   2HG   ARG 130          HG1       ARG 130   9.029   5.145  -8.471
 1032   1HD   ARG 130          HD2       ARG 130  10.228   7.133  -9.479
 1033   2HD   ARG 130          HD1       ARG 130  10.766   6.036 -10.753
 1034    HE   ARG 130           HE       ARG 130   7.897   6.284 -10.157
 1035   1HH1  ARG 130          HH11      ARG 130  10.578   6.652 -12.373
 1036   2HH1  ARG 130          HH12      ARG 130   9.579   7.009 -13.744
 1037   1HH2  ARG 130          HH21      ARG 130   6.561   6.732 -11.954
 1038   2HH2  ARG 130          HH22      ARG 130   7.271   7.035 -13.505
 1039    H    ASN 131           HN       ASN 131  13.033   2.395  -7.312
 1040    HA   ASN 131           HA       ASN 131  12.397   0.754  -9.460
 1041   1HB   ASN 131          HB2       ASN 131  14.070  -0.862  -8.389
 1042   2HB   ASN 131          HB1       ASN 131  14.649   0.775  -8.703
 1043   1HD2  ASN 131          HD21      ASN 131  16.201   0.800  -7.175
 1044   2HD2  ASN 131          HD22      ASN 131  15.878   0.726  -5.477
 1045    H    GLY 132           HN       GLY 132  11.159   0.682  -6.256
 1046   1HA   GLY 132          HA2       GLY 132  10.328  -2.109  -6.540
 1047   2HA   GLY 132          HA1       GLY 132  10.330  -1.184  -5.050
 1048    H    MET 133           HN       MET 133   8.582   0.217  -4.606
 1049    HA   MET 133           HA       MET 133   6.215  -1.171  -5.476
 1050   1HB   MET 133          HB2       MET 133   6.634  -0.728  -3.109
 1051   2HB   MET 133          HB1       MET 133   6.558   0.999  -3.412
 1052   1HG   MET 133          HG2       MET 133   4.218   0.805  -4.039
 1053   2HG   MET 133          HG1       MET 133   4.289  -0.941  -3.795
 1054   1HE   MET 133          HE1       MET 133   6.064  -1.241  -1.208
 1055   2HE   MET 133          HE2       MET 133   4.546  -2.107  -1.441
 1056   3HE   MET 133          HE3       MET 133   4.839  -1.230   0.059
 1057    H    ASP 134           HN       ASP 134   7.630   1.937  -6.121
 1058    HA   ASP 134           HA       ASP 134   5.242   3.365  -6.632
 1059   1HB   ASP 134          HB2       ASP 134   7.491   4.397  -6.207
 1060   2HB   ASP 134          HB1       ASP 134   7.956   3.926  -7.839
 1061    H    LYS 135           HN       LYS 135   6.998   1.071  -8.505
 1062    HA   LYS 135           HA       LYS 135   5.933   1.896 -11.039
 1063   1HB   LYS 135          HB2       LYS 135   7.756  -0.174 -10.053
 1064   2HB   LYS 135          HB1       LYS 135   6.778  -0.673 -11.427
 1065   1HG   LYS 135          HG2       LYS 135   8.250   1.928 -11.487
 1066   2HG   LYS 135          HG1       LYS 135   9.090   0.416 -11.825
 1067   1HD   LYS 135          HD2       LYS 135   8.356   1.410 -13.898
 1068   2HD   LYS 135          HD1       LYS 135   7.446  -0.069 -13.602
 1069   1HE   LYS 135          HE2       LYS 135   5.549   1.257 -12.785
 1070   2HE   LYS 135          HE1       LYS 135   6.472   2.741 -13.071
 1071   1HZ   LYS 135          HZ1       LYS 135   4.991   2.363 -14.898
 1072   2HZ   LYS 135          HZ2       LYS 135   5.571   0.788 -15.114
 1073   3HZ   LYS 135          HZ3       LYS 135   6.579   2.112 -15.436
 1074    H    GLY 136           HN       GLY 136   4.697   0.131  -8.446
 1075   1HA   GLY 136          HA2       GLY 136   2.730  -1.198 -10.189
 1076   2HA   GLY 136          HA1       GLY 136   3.292  -1.877  -8.668
 1077    H    TRP 137           HN       TRP 137   3.282   1.028  -7.700
 1078    HA   TRP 137           HA       TRP 137   0.987   0.917  -6.163
 1079   1HB   TRP 137          HB2       TRP 137   3.112   2.315  -5.862
 1080   2HB   TRP 137          HB1       TRP 137   2.375   3.480  -6.951
 1081    HD1  TRP 137           HD1      TRP 137   1.135   5.357  -5.750
 1082    HE1  TRP 137           HE1      TRP 137   0.064   5.671  -3.435
 1083    HE3  TRP 137           HE3      TRP 137   1.791   0.638  -3.910
 1084    HZ2  TRP 137           HZ2      TRP 137  -0.453   4.114  -1.131
 1085    HZ3  TRP 137           HZ3      TRP 137   0.978   0.128  -1.646
 1086    HH2  TRP 137           HH2      TRP 137  -0.119   1.832  -0.287
 1087    HA   PRO 138           HA       PRO 138  -1.209   3.982  -9.291
 1088   1HB   PRO 138          HB2       PRO 138  -0.182   3.829 -11.853
 1089   2HB   PRO 138          HB1       PRO 138   0.148   5.138 -10.714
 1090   1HG   PRO 138          HG2       PRO 138   1.799   2.736 -11.373
 1091   2HG   PRO 138          HG1       PRO 138   2.313   4.411 -11.089
 1092   1HD   PRO 138          HD2       PRO 138   2.596   2.528  -9.203
 1093   2HD   PRO 138          HD1       PRO 138   2.159   4.198  -8.784
 1094    H    THR 139           HN       THR 139   0.362   1.034 -10.411
 1095    HA   THR 139           HA       THR 139  -1.728   0.130 -12.101
 1096    HB   THR 139           HB       THR 139   0.447  -1.413 -10.655
 1097    HG1  THR 139           HG1      THR 139   0.336   0.007 -13.091
 1098   1HG2  THR 139          HG21      THR 139   0.109  -3.141 -12.354
 1099   2HG2  THR 139          HG22      THR 139  -1.231  -2.218 -13.038
 1100   3HG2  THR 139          HG23      THR 139  -1.360  -2.890 -11.412
 1101    H    ILE 140           HN       ILE 140  -0.809  -0.695  -8.776
 1102    HA   ILE 140           HA       ILE 140  -2.857  -2.457  -8.127
 1103    HB   ILE 140           HB       ILE 140  -1.530  -0.429  -6.316
 1104   1HG1  ILE 140          HG12      ILE 140  -0.857  -3.329  -6.853
 1105   2HG1  ILE 140          HG11      ILE 140   0.095  -1.931  -7.338
 1106   1HG2  ILE 140          HG21      ILE 140  -3.100  -2.916  -5.640
 1107   2HG2  ILE 140          HG22      ILE 140  -3.603  -1.250  -5.358
 1108   3HG2  ILE 140          HG23      ILE 140  -2.222  -1.914  -4.483
 1109   1HD1  ILE 140          HD11      ILE 140  -0.457  -2.850  -4.534
 1110   2HD1  ILE 140          HD12      ILE 140   0.383  -1.358  -4.955
 1111   3HD1  ILE 140          HD13      ILE 140   1.081  -2.922  -5.395
 1112    H    LEU 141           HN       LEU 141  -2.672   1.034  -7.597
 1113    HA   LEU 141           HA       LEU 141  -5.113   1.372  -6.368
 1114   1HB   LEU 141          HB2       LEU 141  -3.219   3.113  -7.829
 1115   2HB   LEU 141          HB1       LEU 141  -4.811   3.756  -7.477
 1116    HG   LEU 141           HG       LEU 141  -4.480   3.520  -5.136
 1117   1HD1  LEU 141          HD11      LEU 141  -3.324   1.375  -5.149
 1118   2HD1  LEU 141          HD12      LEU 141  -2.564   2.562  -4.088
 1119   3HD1  LEU 141          HD13      LEU 141  -1.849   2.199  -5.661
 1120   1HD2  LEU 141          HD21      LEU 141  -2.508   4.954  -4.787
 1121   2HD2  LEU 141          HD22      LEU 141  -3.538   5.503  -6.109
 1122   3HD2  LEU 141          HD23      LEU 141  -2.031   4.651  -6.458
 1123    H    GLN 142           HN       GLN 142  -4.468   1.043  -9.799
 1124    HA   GLN 142           HA       GLN 142  -7.019   2.006 -10.638
 1125   1HB   GLN 142          HB2       GLN 142  -5.163   0.040 -12.006
 1126   2HB   GLN 142          HB1       GLN 142  -6.567   0.789 -12.747
 1127   1HG   GLN 142          HG2       GLN 142  -4.075   2.180 -11.807
 1128   2HG   GLN 142          HG1       GLN 142  -4.560   1.888 -13.476
 1129   1HE2  GLN 142          HE21      GLN 142  -5.088   3.772 -10.631
 1130   2HE2  GLN 142          HE22      GLN 142  -6.065   4.993 -11.362
 1131    H    SER 143           HN       SER 143  -5.722  -1.293 -10.190
 1132    HA   SER 143           HA       SER 143  -8.295  -2.506 -10.490
 1133   1HB   SER 143          HB2       SER 143  -6.218  -3.726 -10.913
 1134   2HB   SER 143          HB1       SER 143  -5.786  -3.608  -9.212
 1135    HG   SER 143           HG       SER 143  -8.156  -4.840 -10.167
 1136    H    PHE 144           HN       PHE 144  -6.583  -1.106  -7.857
 1137    HA   PHE 144           HA       PHE 144  -7.926  -2.104  -5.634
 1138   1HB   PHE 144          HB2       PHE 144  -5.931  -0.662  -5.557
 1139   2HB   PHE 144          HB1       PHE 144  -6.864   0.682  -6.189
 1140    HD1  PHE 144           HD1      PHE 144  -6.135  -1.369  -3.269
 1141    HD2  PHE 144           HD2      PHE 144  -8.377   1.921  -4.762
 1142    HE1  PHE 144           HE1      PHE 144  -6.608  -0.654  -0.967
 1143    HE2  PHE 144           HE2      PHE 144  -8.859   2.642  -2.458
 1144    HZ   PHE 144           HZ       PHE 144  -7.973   1.354  -0.558
 1145    H    GLN 145           HN       GLN 145  -8.626   0.765  -7.598
 1146    HA   GLN 145           HA       GLN 145 -11.145   1.302  -6.347
 1147   1HB   GLN 145          HB2       GLN 145  -9.847   2.299  -8.882
 1148   2HB   GLN 145          HB1       GLN 145 -11.428   2.846  -8.338
 1149   1HG   GLN 145          HG2       GLN 145 -10.552   3.882  -6.441
 1150   2HG   GLN 145          HG1       GLN 145  -9.026   3.010  -6.561
 1151   1HE2  GLN 145          HE21      GLN 145  -7.469   3.706  -7.968
 1152   2HE2  GLN 145          HE22      GLN 145  -7.527   5.259  -8.732
 1153    H    ASP 146           HN       ASP 146 -10.071  -0.773  -8.870
 1154    HA   ASP 146           HA       ASP 146 -12.573  -1.012 -10.237
 1155   1HB   ASP 146          HB2       ASP 146 -10.318  -1.434 -11.272
 1156   2HB   ASP 146          HB1       ASP 146 -10.244  -2.926 -10.341
 1157    H    LYS 147           HN       LYS 147 -10.788  -3.232  -8.073
 1158    HA   LYS 147           HA       LYS 147 -12.919  -5.078  -7.953
 1159   1HB   LYS 147          HB2       LYS 147 -10.321  -5.064  -7.082
 1160   2HB   LYS 147          HB1       LYS 147 -11.215  -4.907  -5.582
 1161   1HG   LYS 147          HG2       LYS 147 -11.374  -7.120  -7.604
 1162   2HG   LYS 147          HG1       LYS 147 -10.881  -7.221  -5.913
 1163   1HD   LYS 147          HD2       LYS 147 -13.156  -6.660  -5.217
 1164   2HD   LYS 147          HD1       LYS 147 -13.648  -6.545  -6.906
 1165   1HE   LYS 147          HE2       LYS 147 -12.905  -8.951  -7.145
 1166   2HE   LYS 147          HE1       LYS 147 -12.786  -8.989  -5.384
 1167   1HZ   LYS 147          HZ1       LYS 147 -15.199  -8.569  -7.047
 1168   2HZ   LYS 147          HZ2       LYS 147 -15.173  -8.181  -5.393
 1169   3HZ   LYS 147          HZ3       LYS 147 -14.917  -9.785  -5.895
 1170    H    ILE 148           HN       ILE 148 -11.994  -2.324  -5.920
 1171    HA   ILE 148           HA       ILE 148 -13.949  -2.563  -3.938
 1172    HB   ILE 148           HB       ILE 148 -12.512  -0.203  -5.108
 1173   1HG1  ILE 148          HG12      ILE 148 -12.523  -1.491  -2.377
 1174   2HG1  ILE 148          HG11      ILE 148 -11.298  -1.723  -3.619
 1175   1HG2  ILE 148          HG21      ILE 148 -14.763   0.575  -4.497
 1176   2HG2  ILE 148          HG22      ILE 148 -13.504   1.263  -3.479
 1177   3HG2  ILE 148          HG23      ILE 148 -14.514  -0.043  -2.864
 1178   1HD1  ILE 148          HD11      ILE 148 -10.683   0.622  -3.462
 1179   2HD1  ILE 148          HD12      ILE 148 -10.554  -0.180  -1.897
 1180   3HD1  ILE 148          HD13      ILE 148 -11.928   0.873  -2.237
 1181    H    ASP 149           HN       ASP 149 -14.104  -1.264  -7.181
 1182    HA   ASP 149           HA       ASP 149 -16.643  -0.081  -7.060
 1183   1HB   ASP 149          HB2       ASP 149 -14.922   0.129  -8.908
 1184   2HB   ASP 149          HB1       ASP 149 -15.449  -1.453  -9.469
 1185    H    GLU 150           HN       GLU 150 -15.597  -3.386  -7.547
 1186    HA   GLU 150           HA       GLU 150 -18.102  -4.484  -8.318
 1187   1HB   GLU 150          HB2       GLU 150 -15.705  -5.794  -7.016
 1188   2HB   GLU 150          HB1       GLU 150 -17.079  -6.663  -7.681
 1189   1HG   GLU 150          HG2       GLU 150 -16.560  -5.823  -9.898
 1190   2HG   GLU 150          HG1       GLU 150 -15.207  -4.902  -9.241
 1191    H    GLU 151           HN       GLU 151 -16.684  -3.609  -5.307
 1192    HA   GLU 151           HA       GLU 151 -18.484  -5.270  -3.748
 1193   1HB   GLU 151          HB2       GLU 151 -16.557  -3.204  -2.697
 1194   2HB   GLU 151          HB1       GLU 151 -17.223  -4.591  -1.853
 1195   1HG   GLU 151          HG2       GLU 151 -15.262  -4.700  -4.134
 1196   2HG   GLU 151          HG1       GLU 151 -14.877  -4.910  -2.429
 1197    H    GLY 152           HN       GLY 152 -18.981  -2.580  -5.420
 1198   1HA   GLY 152          HA2       GLY 152 -20.910  -1.550  -3.485
 1199   2HA   GLY 152          HA1       GLY 152 -19.689  -0.432  -4.068
 1200    H    ALA 153           HN       ALA 153 -19.606  -0.146  -6.485
 1201    HA   ALA 153           HA       ALA 153 -22.345   0.479  -7.240
 1202   1HB   ALA 153          HB1       ALA 153 -20.638   2.224  -7.355
 1203   2HB   ALA 153          HB2       ALA 153 -21.349   1.908  -8.938
 1204   3HB   ALA 153          HB3       ALA 153 -19.749   1.277  -8.550
 1205    H    LYS 154           HN       LYS 154 -19.582  -1.251  -8.593
 1206    HA   LYS 154           HA       LYS 154 -21.146  -2.184 -10.857
 1207   1HB   LYS 154          HB2       LYS 154 -18.909  -1.549 -11.351
 1208   2HB   LYS 154          HB1       LYS 154 -18.271  -2.477 -10.005
 1209   1HG   LYS 154          HG2       LYS 154 -18.819  -4.546 -11.144
 1210   2HG   LYS 154          HG1       LYS 154 -19.528  -3.635 -12.480
 1211   1HD   LYS 154          HD2       LYS 154 -17.200  -4.442 -12.897
 1212   2HD   LYS 154          HD1       LYS 154 -17.408  -2.699 -13.064
 1213   1HE   LYS 154          HE2       LYS 154 -16.397  -2.311 -10.913
 1214   2HE   LYS 154          HE1       LYS 154 -16.375  -4.043 -10.567
 1215   1HZ   LYS 154          HZ1       LYS 154 -14.811  -2.659 -12.676
 1216   2HZ   LYS 154          HZ2       LYS 154 -14.826  -4.332 -12.421
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.199  -3.304 -11.232
 1218    H    LYS 155           HN       LYS 155 -22.409  -3.914 -10.628
 1219    HA   LYS 155           HA       LYS 155 -21.476  -6.130  -8.966
 1220   1HB   LYS 155          HB2       LYS 155 -23.031  -4.616  -7.656
 1221   2HB   LYS 155          HB1       LYS 155 -24.294  -5.046  -8.798
 1222   1HG   LYS 155          HG2       LYS 155 -24.675  -6.446  -6.987
 1223   2HG   LYS 155          HG1       LYS 155 -23.811  -7.471  -8.132
 1224   1HD   LYS 155          HD2       LYS 155 -22.386  -5.971  -5.949
 1225   2HD   LYS 155          HD1       LYS 155 -23.085  -7.567  -5.680
 1226   1HE   LYS 155          HE2       LYS 155 -21.689  -8.499  -7.435
 1227   2HE   LYS 155          HE1       LYS 155 -21.031  -6.900  -7.786
 1228   1HZ   LYS 155          HZ1       LYS 155 -20.791  -8.087  -5.089
 1229   2HZ   LYS 155          HZ2       LYS 155 -19.856  -6.860  -5.801
 1230   3HZ   LYS 155          HZ3       LYS 155 -19.678  -8.464  -6.310
  Start of MODEL   19
    1   1H    ASN   1           HT1      ASN   1   6.356  11.404  -7.940
    2   2H    ASN   1           HT2      ASN   1   7.331  12.675  -8.491
    3   3H    ASN   1           HT3      ASN   1   5.641  12.794  -8.594
    4    HA   ASN   1           HA       ASN   1   6.602  14.103  -6.781
    5   1HB   ASN   1          HB2       ASN   1   5.028  13.174  -5.010
    6   2HB   ASN   1          HB1       ASN   1   4.306  13.545  -6.567
    7   1HD2  ASN   1          HD21      ASN   1   2.567  12.168  -5.961
    8   2HD2  ASN   1          HD22      ASN   1   2.727  10.442  -6.055
    9    H    TYR   2           HN       TYR   2   7.945  14.257  -5.029
   10    HA   TYR   2           HA       TYR   2   8.680  12.088  -3.377
   11   1HB   TYR   2          HB2       TYR   2  11.235  12.296  -4.040
   12   2HB   TYR   2          HB1       TYR   2  10.175  11.112  -4.782
   13    HD1  TYR   2           HD1      TYR   2  11.254  14.635  -5.314
   14    HD2  TYR   2           HD2      TYR   2  10.335  10.889  -7.100
   15    HE1  TYR   2           HE1      TYR   2  11.860  15.544  -7.510
   16    HE2  TYR   2           HE2      TYR   2  10.941  11.789  -9.307
   17    HH   TYR   2           HH       TYR   2  11.160  13.898 -10.438
   18    H    ASP   3           HN       ASP   3   9.956  15.190  -4.621
   19    HA   ASP   3           HA       ASP   3  11.381  15.744  -2.240
   20   1HB   ASP   3          HB2       ASP   3  12.128  16.814  -4.240
   21   2HB   ASP   3          HB1       ASP   3  10.551  17.553  -4.508
   22    HA   PRO   4           HA       PRO   4   7.896  18.627  -0.832
   23   1HB   PRO   4          HB2       PRO   4   5.591  18.835  -2.234
   24   2HB   PRO   4          HB1       PRO   4   6.997  19.860  -2.543
   25   1HG   PRO   4          HG2       PRO   4   6.044  17.450  -4.027
   26   2HG   PRO   4          HG1       PRO   4   6.735  18.955  -4.658
   27   1HD   PRO   4          HD2       PRO   4   8.141  16.623  -4.378
   28   2HD   PRO   4          HD1       PRO   4   8.883  18.233  -4.352
   29    H    PHE   5           HN       PHE   5   6.064  16.206  -2.688
   30    HA   PHE   5           HA       PHE   5   5.520  14.672  -0.313
   31   1HB   PHE   5          HB2       PHE   5   3.045  14.816  -0.596
   32   2HB   PHE   5          HB1       PHE   5   3.768  16.346  -0.112
   33    HD1  PHE   5           HD1      PHE   5   3.865  18.219  -1.657
   34    HD2  PHE   5           HD2      PHE   5   2.066  14.533  -2.785
   35    HE1  PHE   5           HE1      PHE   5   2.780  19.334  -3.563
   36    HE2  PHE   5           HE2      PHE   5   0.978  15.641  -4.691
   37    HZ   PHE   5           HZ       PHE   5   1.407  18.029  -5.131
   38    H    VAL   6           HN       VAL   6   5.167  12.538  -0.832
   39    HA   VAL   6           HA       VAL   6   4.509  11.925  -3.631
   40    HB   VAL   6           HB       VAL   6   5.366  10.053  -1.410
   41   1HG1  VAL   6          HG11      VAL   6   4.833   9.482  -4.325
   42   2HG1  VAL   6          HG12      VAL   6   3.838   8.965  -2.960
   43   3HG1  VAL   6          HG13      VAL   6   5.476   8.334  -3.148
   44   1HG2  VAL   6          HG21      VAL   6   6.849  11.043  -3.838
   45   2HG2  VAL   6          HG22      VAL   6   7.416   9.780  -2.747
   46   3HG2  VAL   6          HG23      VAL   6   7.205  11.429  -2.156
   47    H    ARG   7           HN       ARG   7   2.365  12.091  -3.879
   48    HA   ARG   7           HA       ARG   7   0.674  11.418  -1.594
   49   1HB   ARG   7          HB2       ARG   7   0.460  13.691  -2.457
   50   2HB   ARG   7          HB1       ARG   7   0.076  13.061  -4.053
   51   1HG   ARG   7          HG2       ARG   7  -1.950  11.995  -3.083
   52   2HG   ARG   7          HG1       ARG   7  -1.577  12.785  -1.550
   53   1HD   ARG   7          HD2       ARG   7  -3.225  14.069  -2.785
   54   2HD   ARG   7          HD1       ARG   7  -1.715  14.970  -2.653
   55    HE   ARG   7           HE       ARG   7  -1.723  13.517  -5.061
   56   1HH1  ARG   7          HH11      ARG   7  -3.294  16.264  -3.563
   57   2HH1  ARG   7          HH12      ARG   7  -3.602  17.072  -5.078
   58   1HH2  ARG   7          HH21      ARG   7  -2.117  14.555  -7.042
   59   2HH2  ARG   7          HH22      ARG   7  -2.908  16.107  -7.058
   60    H    HIS   8           HN       HIS   8  -0.694   9.788  -1.621
   61    HA   HIS   8           HA       HIS   8  -1.447   8.640  -4.225
   62   1HB   HIS   8          HB2       HIS   8  -0.722   6.772  -3.163
   63   2HB   HIS   8          HB1       HIS   8  -0.965   7.426  -1.560
   64    HD1  HIS   8           HD1      HIS   8  -2.167   5.479  -0.535
   65    HD2  HIS   8           HD2      HIS   8  -3.888   6.658  -4.128
   66    HE1  HIS   8           HE1      HIS   8  -4.274   4.117  -0.753
   67    HE2  HIS   8           HE2      HIS   8  -5.209   4.742  -3.002
   68    H    SER   9           HN       SER   9  -3.452   8.854  -4.872
   69    HA   SER   9           HA       SER   9  -5.491   9.586  -2.919
   70   1HB   SER   9          HB2       SER   9  -5.035  10.932  -5.587
   71   2HB   SER   9          HB1       SER   9  -6.380  11.266  -4.494
   72    HG   SER   9           HG       SER   9  -4.529  11.668  -2.919
   73    H    VAL  10           HN       VAL  10  -6.819   7.995  -2.938
   74    HA   VAL  10           HA       VAL  10  -7.726   6.905  -5.527
   75    HB   VAL  10           HB       VAL  10  -6.868   5.545  -3.053
   76   1HG1  VAL  10          HG11      VAL  10  -9.277   5.099  -2.958
   77   2HG1  VAL  10          HG12      VAL  10  -8.347   3.641  -3.305
   78   3HG1  VAL  10          HG13      VAL  10  -9.216   4.461  -4.602
   79   1HG2  VAL  10          HG21      VAL  10  -7.056   4.696  -5.936
   80   2HG2  VAL  10          HG22      VAL  10  -6.275   3.782  -4.643
   81   3HG2  VAL  10          HG23      VAL  10  -5.632   5.353  -5.126
   82    H    THR  11           HN       THR  11  -9.872   6.899  -5.923
   83    HA   THR  11           HA       THR  11 -11.651   7.803  -3.769
   84    HB   THR  11           HB       THR  11 -12.268   7.574  -6.728
   85    HG1  THR  11           HG1      THR  11 -12.001   9.930  -6.622
   86   1HG2  THR  11          HG21      THR  11 -13.675   8.997  -4.462
   87   2HG2  THR  11          HG22      THR  11 -14.252   7.568  -5.322
   88   3HG2  THR  11          HG23      THR  11 -14.119   9.111  -6.166
   89    H    VAL  12           HN       VAL  12 -12.677   6.276  -2.710
   90    HA   VAL  12           HA       VAL  12 -12.928   3.614  -3.857
   91    HB   VAL  12           HB       VAL  12 -13.185   4.696  -1.063
   92   1HG1  VAL  12          HG11      VAL  12 -13.814   1.925  -2.045
   93   2HG1  VAL  12          HG12      VAL  12 -14.883   3.028  -1.183
   94   3HG1  VAL  12          HG13      VAL  12 -13.496   2.319  -0.358
   95   1HG2  VAL  12          HG21      VAL  12 -11.293   2.755  -2.392
   96   2HG2  VAL  12          HG22      VAL  12 -11.289   3.153  -0.672
   97   3HG2  VAL  12          HG23      VAL  12 -10.931   4.399  -1.865
   98    H    LYS  13           HN       LYS  13 -14.739   2.750  -4.517
   99    HA   LYS  13           HA       LYS  13 -17.066   4.435  -4.730
  100   1HB   LYS  13          HB2       LYS  13 -16.609   1.661  -5.843
  101   2HB   LYS  13          HB1       LYS  13 -17.846   2.799  -6.345
  102   1HG   LYS  13          HG2       LYS  13 -16.324   3.044  -8.031
  103   2HG   LYS  13          HG1       LYS  13 -15.786   4.296  -6.926
  104   1HD   LYS  13          HD2       LYS  13 -14.069   2.819  -6.044
  105   2HD   LYS  13          HD1       LYS  13 -14.613   1.541  -7.133
  106   1HE   LYS  13          HE2       LYS  13 -13.556   4.228  -8.003
  107   2HE   LYS  13          HE1       LYS  13 -12.619   2.737  -7.970
  108   1HZ   LYS  13          HZ1       LYS  13 -13.474   3.244 -10.185
  109   2HZ   LYS  13          HZ2       LYS  13 -15.063   3.188  -9.614
  110   3HZ   LYS  13          HZ3       LYS  13 -14.109   1.789  -9.609
  111    H    ALA  14           HN       ALA  14 -16.345   2.750  -2.130
  112    HA   ALA  14           HA       ALA  14 -19.049   1.849  -1.667
  113   1HB   ALA  14          HB1       ALA  14 -18.495  -0.492  -1.254
  114   2HB   ALA  14          HB2       ALA  14 -16.828  -0.195  -1.743
  115   3HB   ALA  14          HB3       ALA  14 -18.134  -0.043  -2.920
  116    H    ASP  15           HN       ASP  15 -17.436   3.758  -0.383
  117    HA   ASP  15           HA       ASP  15 -17.278   4.524   1.737
  118   1HB   ASP  15          HB2       ASP  15 -19.285   3.431   2.330
  119   2HB   ASP  15          HB1       ASP  15 -18.515   1.852   2.347
  120    H    ARG  16           HN       ARG  16 -16.161   4.282   3.790
  121    HA   ARG  16           HA       ARG  16 -13.441   3.854   3.263
  122   1HB   ARG  16          HB2       ARG  16 -14.538   5.517   4.832
  123   2HB   ARG  16          HB1       ARG  16 -14.719   4.192   5.967
  124   1HG   ARG  16          HG2       ARG  16 -12.502   4.094   6.450
  125   2HG   ARG  16          HG1       ARG  16 -12.022   4.806   4.904
  126   1HD   ARG  16          HD2       ARG  16 -12.004   6.186   7.210
  127   2HD   ARG  16          HD1       ARG  16 -12.297   6.928   5.633
  128    HE   ARG  16           HE       ARG  16 -14.432   7.360   6.238
  129   1HH1  ARG  16          HH11      ARG  16 -13.176   5.057   8.572
  130   2HH1  ARG  16          HH12      ARG  16 -14.570   5.182   9.603
  131   1HH2  ARG  16          HH21      ARG  16 -16.215   7.537   7.612
  132   2HH2  ARG  16          HH22      ARG  16 -16.281   6.611   9.076
  133    H    LYS  17           HN       LYS  17 -15.846   1.785   4.739
  134    HA   LYS  17           HA       LYS  17 -14.035   0.165   6.201
  135   1HB   LYS  17          HB2       LYS  17 -16.764  -0.587   5.142
  136   2HB   LYS  17          HB1       LYS  17 -15.873  -1.423   6.407
  137   1HG   LYS  17          HG2       LYS  17 -16.009   0.559   7.821
  138   2HG   LYS  17          HG1       LYS  17 -16.892   1.405   6.551
  139   1HD   LYS  17          HD2       LYS  17 -18.477  -0.702   6.741
  140   2HD   LYS  17          HD1       LYS  17 -17.785  -0.779   8.363
  141   1HE   LYS  17          HE2       LYS  17 -19.785   0.524   8.480
  142   2HE   LYS  17          HE1       LYS  17 -18.412   1.615   8.670
  143   1HZ   LYS  17          HZ1       LYS  17 -18.623   2.164   6.286
  144   2HZ   LYS  17          HZ2       LYS  17 -20.007   2.582   7.178
  145   3HZ   LYS  17          HZ3       LYS  17 -20.014   1.197   6.200
  146    H    THR  18           HN       THR  18 -15.384  -0.108   2.916
  147    HA   THR  18           HA       THR  18 -14.045  -2.582   2.378
  148    HB   THR  18           HB       THR  18 -14.533  -2.141  -0.011
  149    HG1  THR  18           HG1      THR  18 -16.076   0.096   0.627
  150   1HG2  THR  18          HG21      THR  18 -16.882  -1.673   1.823
  151   2HG2  THR  18          HG22      THR  18 -16.206  -3.243   1.391
  152   3HG2  THR  18          HG23      THR  18 -16.964  -2.239   0.154
  153    H    ALA  19           HN       ALA  19 -13.310   0.827   1.921
  154    HA   ALA  19           HA       ALA  19 -11.037   0.631   0.327
  155   1HB   ALA  19          HB1       ALA  19 -12.069   2.765   0.926
  156   2HB   ALA  19          HB2       ALA  19 -10.345   2.766   1.303
  157   3HB   ALA  19          HB3       ALA  19 -11.531   2.564   2.592
  158    H    PHE  20           HN       PHE  20 -11.259   0.608   3.873
  159    HA   PHE  20           HA       PHE  20  -8.502   0.046   4.274
  160   1HB   PHE  20          HB2       PHE  20  -9.704   1.107   6.034
  161   2HB   PHE  20          HB1       PHE  20 -10.923  -0.161   6.057
  162    HD1  PHE  20           HD1      PHE  20  -7.411   0.631   6.860
  163    HD2  PHE  20           HD2      PHE  20 -10.630  -2.110   7.357
  164    HE1  PHE  20           HE1      PHE  20  -6.140  -0.538   8.613
  165    HE2  PHE  20           HE2      PHE  20  -9.365  -3.278   9.111
  166    HZ   PHE  20           HZ       PHE  20  -7.153  -2.475   9.779
  167    H    LYS  21           HN       LYS  21 -11.418  -1.945   4.135
  168    HA   LYS  21           HA       LYS  21 -10.330  -4.366   4.956
  169   1HB   LYS  21          HB2       LYS  21 -12.436  -5.039   4.604
  170   2HB   LYS  21          HB1       LYS  21 -12.783  -3.481   3.882
  171   1HG   LYS  21          HG2       LYS  21 -13.511  -4.958   2.271
  172   2HG   LYS  21          HG1       LYS  21 -11.892  -4.553   1.700
  173   1HD   LYS  21          HD2       LYS  21 -11.078  -6.633   2.860
  174   2HD   LYS  21          HD1       LYS  21 -12.770  -7.057   3.136
  175   1HE   LYS  21          HE2       LYS  21 -13.170  -7.005   0.719
  176   2HE   LYS  21          HE1       LYS  21 -11.479  -6.590   0.447
  177   1HZ   LYS  21          HZ1       LYS  21 -11.498  -8.853   0.121
  178   2HZ   LYS  21          HZ2       LYS  21 -12.635  -9.144   1.347
  179   3HZ   LYS  21          HZ3       LYS  21 -11.040  -8.760   1.751
  180    H    THR  22           HN       THR  22 -10.444  -2.924   1.726
  181    HA   THR  22           HA       THR  22  -9.206  -5.205   0.513
  182    HB   THR  22           HB       THR  22  -9.559  -2.449  -0.677
  183    HG1  THR  22           HG1      THR  22 -11.598  -3.017  -0.143
  184   1HG2  THR  22          HG21      THR  22  -9.681  -3.700  -2.801
  185   2HG2  THR  22          HG22      THR  22  -9.339  -5.194  -1.926
  186   3HG2  THR  22          HG23      THR  22  -8.128  -3.913  -1.994
  187    H    PHE  23           HN       PHE  23  -8.146  -1.941   1.429
  188    HA   PHE  23           HA       PHE  23  -5.628  -2.079   0.165
  189   1HB   PHE  23          HB2       PHE  23  -6.762   0.030   0.832
  190   2HB   PHE  23          HB1       PHE  23  -6.438  -0.355   2.516
  191    HD1  PHE  23           HD1      PHE  23  -4.829   0.491  -0.727
  192    HD2  PHE  23           HD2      PHE  23  -4.366   0.143   3.501
  193    HE1  PHE  23           HE1      PHE  23  -2.668   1.654  -0.865
  194    HE2  PHE  23           HE2      PHE  23  -2.203   1.305   3.358
  195    HZ   PHE  23           HZ       PHE  23  -1.354   2.064   1.175
  196    H    LEU  24           HN       LEU  24  -6.727  -3.221   3.287
  197    HA   LEU  24           HA       LEU  24  -3.920  -3.803   3.961
  198   1HB   LEU  24          HB2       LEU  24  -5.229  -2.199   5.446
  199   2HB   LEU  24          HB1       LEU  24  -6.156  -3.596   5.959
  200    HG   LEU  24           HG       LEU  24  -4.080  -4.656   6.784
  201   1HD1  LEU  24          HD11      LEU  24  -2.039  -3.365   6.928
  202   2HD1  LEU  24          HD12      LEU  24  -2.809  -2.019   6.087
  203   3HD1  LEU  24          HD13      LEU  24  -2.532  -3.545   5.240
  204   1HD2  LEU  24          HD21      LEU  24  -4.531  -1.878   7.867
  205   2HD2  LEU  24          HD22      LEU  24  -3.743  -3.213   8.711
  206   3HD2  LEU  24          HD23      LEU  24  -5.458  -3.316   8.306
  207    H    GLU  25           HN       GLU  25  -7.226  -5.110   4.460
  208    HA   GLU  25           HA       GLU  25  -6.015  -7.660   5.208
  209   1HB   GLU  25          HB2       GLU  25  -8.857  -6.660   5.352
  210   2HB   GLU  25          HB1       GLU  25  -8.368  -8.287   5.811
  211   1HG   GLU  25          HG2       GLU  25  -6.915  -7.403   7.525
  212   2HG   GLU  25          HG1       GLU  25  -7.307  -5.755   7.036
  213    H    GLY  26           HN       GLY  26  -6.993  -6.228   2.439
  214   1HA   GLY  26          HA2       GLY  26  -7.726  -8.808   1.197
  215   2HA   GLY  26          HA1       GLY  26  -8.246  -7.237   0.593
  216    H    PHE  27           HN       PHE  27  -5.058  -7.736   1.821
  217    HA   PHE  27           HA       PHE  27  -3.814  -6.430  -0.259
  218   1HB   PHE  27          HB2       PHE  27  -2.905  -6.894   2.046
  219   2HB   PHE  27          HB1       PHE  27  -2.511  -8.516   1.493
  220    HD1  PHE  27           HD1      PHE  27  -1.985  -4.964   0.526
  221    HD2  PHE  27           HD2      PHE  27  -0.391  -8.905   0.700
  222    HE1  PHE  27           HE1      PHE  27   0.157  -4.134  -0.358
  223    HE2  PHE  27           HE2      PHE  27   1.752  -8.079  -0.183
  224    HZ   PHE  27           HZ       PHE  27   2.028  -5.692  -0.713
  225    HA   PRO  28           HA       PRO  28  -2.586 -10.578  -2.289
  226   1HB   PRO  28          HB2       PRO  28  -3.625 -12.895  -1.513
  227   2HB   PRO  28          HB1       PRO  28  -2.339 -12.113  -0.584
  228   1HG   PRO  28          HG2       PRO  28  -5.296 -12.070  -0.091
  229   2HG   PRO  28          HG1       PRO  28  -3.984 -12.423   1.053
  230   1HD   PRO  28          HD2       PRO  28  -5.139  -9.977   0.863
  231   2HD   PRO  28          HD1       PRO  28  -3.433 -10.206   1.305
  232    H    GLU  29           HN       GLU  29  -5.719  -9.425  -2.077
  233    HA   GLU  29           HA       GLU  29  -6.718 -11.368  -4.054
  234   1HB   GLU  29          HB2       GLU  29  -8.942 -10.674  -3.552
  235   2HB   GLU  29          HB1       GLU  29  -8.115 -10.944  -2.024
  236   1HG   GLU  29          HG2       GLU  29  -7.855  -8.596  -1.678
  237   2HG   GLU  29          HG1       GLU  29  -8.464  -8.241  -3.294
  238    H    TRP  30           HN       TRP  30  -5.198  -8.470  -4.062
  239    HA   TRP  30           HA       TRP  30  -6.806  -7.020  -5.914
  240   1HB   TRP  30          HB2       TRP  30  -3.850  -6.674  -5.406
  241   2HB   TRP  30          HB1       TRP  30  -4.930  -5.519  -6.172
  242    HD1  TRP  30           HD1      TRP  30  -7.095  -6.401  -3.582
  243    HE1  TRP  30           HE1      TRP  30  -6.772  -5.012  -1.441
  244    HE3  TRP  30           HE3      TRP  30  -2.458  -4.478  -4.545
  245    HZ2  TRP  30           HZ2      TRP  30  -4.826  -3.317  -0.322
  246    HZ3  TRP  30           HZ3      TRP  30  -1.441  -2.975  -2.882
  247    HH2  TRP  30           HH2      TRP  30  -2.602  -2.407  -0.815
  248    H    TRP  31           HN       TRP  31  -6.366  -6.574  -8.063
  249    HA   TRP  31           HA       TRP  31  -5.339  -8.779  -9.603
  250   1HB   TRP  31          HB2       TRP  31  -6.361  -6.129 -10.624
  251   2HB   TRP  31          HB1       TRP  31  -6.217  -7.634 -11.521
  252    HD1  TRP  31           HD1      TRP  31  -8.725  -5.594  -9.880
  253    HE1  TRP  31           HE1      TRP  31 -10.870  -6.942  -9.375
  254    HE3  TRP  31           HE3      TRP  31  -6.880 -10.320 -10.550
  255    HZ2  TRP  31           HZ2      TRP  31 -11.653  -9.652  -9.268
  256    HZ3  TRP  31           HZ3      TRP  31  -8.394 -12.232 -10.224
  257    HH2  TRP  31           HH2      TRP  31 -10.730 -11.901  -9.595
  258    HA   PRO  32           HA       PRO  32  -2.703  -4.947 -11.197
  259   1HB   PRO  32          HB2       PRO  32  -1.479  -3.535  -9.180
  260   2HB   PRO  32          HB1       PRO  32  -2.962  -3.043 -10.002
  261   1HG   PRO  32          HG2       PRO  32  -2.624  -4.419  -7.369
  262   2HG   PRO  32          HG1       PRO  32  -3.764  -3.133  -7.823
  263   1HD   PRO  32          HD2       PRO  32  -4.527  -5.689  -7.632
  264   2HD   PRO  32          HD1       PRO  32  -5.200  -4.600  -8.862
  265    H    ASN  33           HN       ASN  33  -0.990  -5.226  -8.125
  266    HA   ASN  33           HA       ASN  33   1.152  -6.650  -9.552
  267   1HB   ASN  33          HB2       ASN  33   1.730  -4.423  -8.544
  268   2HB   ASN  33          HB1       ASN  33   1.321  -5.094  -6.961
  269   1HD2  ASN  33          HD21      ASN  33   3.206  -5.203  -5.950
  270   2HD2  ASN  33          HD22      ASN  33   4.599  -6.049  -6.528
  271    H    ASN  34           HN       ASN  34  -1.307  -7.042  -7.296
  272    HA   ASN  34           HA       ASN  34   0.215  -8.883  -5.594
  273   1HB   ASN  34          HB2       ASN  34  -2.532  -7.688  -5.192
  274   2HB   ASN  34          HB1       ASN  34  -1.681  -8.705  -4.034
  275   1HD2  ASN  34          HD21      ASN  34  -1.531  -7.241  -2.432
  276   2HD2  ASN  34          HD22      ASN  34  -0.594  -5.789  -2.534
  277    H    PHE  35           HN       PHE  35  -0.921  -9.467  -8.327
  278    HA   PHE  35           HA       PHE  35  -3.064 -11.327  -7.842
  279   1HB   PHE  35          HB2       PHE  35  -2.873 -10.023  -9.952
  280   2HB   PHE  35          HB1       PHE  35  -1.425 -10.940 -10.354
  281    HD1  PHE  35           HD1      PHE  35  -1.577 -13.042 -11.384
  282    HD2  PHE  35           HD2      PHE  35  -5.057 -11.249  -9.723
  283    HE1  PHE  35           HE1      PHE  35  -2.968 -14.779 -12.433
  284    HE2  PHE  35           HE2      PHE  35  -6.458 -12.983 -10.769
  285    HZ   PHE  35           HZ       PHE  35  -5.411 -14.749 -12.125
  286    H    ARG  36           HN       ARG  36   0.406 -11.511  -8.066
  287    HA   ARG  36           HA       ARG  36   0.341 -14.370  -8.605
  288   1HB   ARG  36          HB2       ARG  36   2.599 -12.378  -8.479
  289   2HB   ARG  36          HB1       ARG  36   2.861 -14.109  -8.662
  290   1HG   ARG  36          HG2       ARG  36   1.335 -12.322 -10.551
  291   2HG   ARG  36          HG1       ARG  36   2.930 -13.032 -10.823
  292   1HD   ARG  36          HD2       ARG  36   1.989 -15.254 -10.773
  293   2HD   ARG  36          HD1       ARG  36   0.405 -14.608 -10.358
  294    HE   ARG  36           HE       ARG  36   1.438 -13.591 -12.847
  295   1HH1  ARG  36          HH11      ARG  36  -0.391 -16.129 -11.271
  296   2HH1  ARG  36          HH12      ARG  36  -1.143 -16.685 -12.742
  297   1HH2  ARG  36          HH21      ARG  36   0.432 -14.298 -14.785
  298   2HH2  ARG  36          HH22      ARG  36  -0.679 -15.639 -14.738
  299    H    THR  37           HN       THR  37   1.112 -15.958  -7.300
  300    HA   THR  37           HA       THR  37   0.930 -15.482  -4.481
  301    HB   THR  37           HB       THR  37   1.427 -17.959  -4.331
  302    HG1  THR  37           HG1      THR  37   0.896 -18.341  -7.013
  303   1HG2  THR  37          HG21      THR  37  -0.749 -18.630  -5.248
  304   2HG2  THR  37          HG22      THR  37  -0.840 -17.106  -6.135
  305   3HG2  THR  37          HG23      THR  37  -0.861 -17.102  -4.371
  306    H    THR  38           HN       THR  38   2.523 -16.032  -2.932
  307    HA   THR  38           HA       THR  38   4.474 -15.562  -1.921
  308    HB   THR  38           HB       THR  38   6.571 -16.571  -3.022
  309    HG1  THR  38           HG1      THR  38   6.191 -17.171  -5.024
  310   1HG2  THR  38          HG21      THR  38   4.229 -18.293  -2.240
  311   2HG2  THR  38          HG22      THR  38   5.391 -17.542  -1.148
  312   3HG2  THR  38          HG23      THR  38   5.917 -18.806  -2.261
  313    H    LYS  39           HN       LYS  39   3.698 -14.008  -4.637
  314    HA   LYS  39           HA       LYS  39   5.891 -12.113  -4.298
  315   1HB   LYS  39          HB2       LYS  39   4.610 -12.634  -6.550
  316   2HB   LYS  39          HB1       LYS  39   3.388 -11.562  -5.881
  317   1HG   LYS  39          HG2       LYS  39   5.083  -9.779  -5.699
  318   2HG   LYS  39          HG1       LYS  39   6.272 -10.862  -6.418
  319   1HD   LYS  39          HD2       LYS  39   4.873 -11.021  -8.438
  320   2HD   LYS  39          HD1       LYS  39   3.730  -9.885  -7.718
  321   1HE   LYS  39          HE2       LYS  39   5.419  -8.158  -7.666
  322   2HE   LYS  39          HE1       LYS  39   6.637  -9.288  -8.253
  323   1HZ   LYS  39          HZ1       LYS  39   4.209  -8.498  -9.773
  324   2HZ   LYS  39          HZ2       LYS  39   5.491  -9.453 -10.338
  325   3HZ   LYS  39          HZ3       LYS  39   5.744  -7.812  -9.991
  326    H    VAL  40           HN       VAL  40   3.466 -10.106  -4.689
  327    HA   VAL  40           HA       VAL  40   3.023  -9.831  -1.826
  328    HB   VAL  40           HB       VAL  40   2.027  -7.615  -2.446
  329   1HG1  VAL  40          HG11      VAL  40   4.186  -6.580  -2.936
  330   2HG1  VAL  40          HG12      VAL  40   4.838  -8.154  -3.393
  331   3HG1  VAL  40          HG13      VAL  40   4.343  -7.854  -1.726
  332   1HG2  VAL  40          HG21      VAL  40   1.388  -8.188  -4.754
  333   2HG2  VAL  40          HG22      VAL  40   3.094  -8.284  -5.189
  334   3HG2  VAL  40          HG23      VAL  40   2.397  -6.745  -4.684
  335    H    GLY  41           HN       GLY  41   1.704 -11.820  -3.690
  336   1HA   GLY  41          HA2       GLY  41  -1.037 -11.249  -2.795
  337   2HA   GLY  41          HA1       GLY  41  -0.734 -11.840  -4.425
  338    H    ALA  42           HN       ALA  42   0.915 -12.850  -1.490
  339    HA   ALA  42           HA       ALA  42  -0.072 -15.571  -1.842
  340   1HB   ALA  42          HB1       ALA  42   2.303 -15.214  -1.291
  341   2HB   ALA  42          HB2       ALA  42   1.478 -16.155  -0.048
  342   3HB   ALA  42          HB3       ALA  42   1.828 -14.448   0.225
  343    HA   PRO  43           HA       PRO  43  -3.507 -15.762   0.765
  344   1HB   PRO  43          HB2       PRO  43  -1.944 -17.359   2.754
  345   2HB   PRO  43          HB1       PRO  43  -3.556 -17.655   2.087
  346   1HG   PRO  43          HG2       PRO  43  -1.482 -18.996   1.152
  347   2HG   PRO  43          HG1       PRO  43  -2.714 -18.373   0.040
  348   1HD   PRO  43          HD2       PRO  43   0.043 -17.376   0.562
  349   2HD   PRO  43          HD1       PRO  43  -0.893 -17.372  -0.945
  350    H    LEU  44           HN       LEU  44  -0.648 -14.502   2.303
  351    HA   LEU  44           HA       LEU  44  -2.236 -13.591   4.588
  352   1HB   LEU  44          HB2       LEU  44  -0.175 -14.651   5.216
  353   2HB   LEU  44          HB1       LEU  44   0.742 -13.613   4.141
  354    HG   LEU  44           HG       LEU  44   0.234 -11.673   5.520
  355   1HD1  LEU  44          HD11      LEU  44  -0.898 -11.936   7.679
  356   2HD1  LEU  44          HD12      LEU  44  -1.231 -13.628   7.305
  357   3HD1  LEU  44          HD13      LEU  44  -1.967 -12.348   6.338
  358   1HD2  LEU  44          HD21      LEU  44   1.514 -12.320   7.512
  359   2HD2  LEU  44          HD22      LEU  44   2.224 -12.970   6.035
  360   3HD2  LEU  44          HD23      LEU  44   1.291 -14.019   7.100
  361    H    GLY  45           HN       GLY  45   0.560 -11.751   3.609
  362   1HA   GLY  45          HA2       GLY  45   0.478  -9.880   2.077
  363   2HA   GLY  45          HA1       GLY  45  -1.219  -9.694   2.481
  364    H    VAL  46           HN       VAL  46  -1.330  -9.624   5.133
  365    HA   VAL  46           HA       VAL  46   0.590  -7.596   6.000
  366    HB   VAL  46           HB       VAL  46  -2.404  -7.186   6.013
  367   1HG1  VAL  46          HG11      VAL  46  -1.392  -6.380   8.092
  368   2HG1  VAL  46          HG12      VAL  46  -1.945  -5.043   7.088
  369   3HG1  VAL  46          HG13      VAL  46  -0.228  -5.436   7.162
  370   1HG2  VAL  46          HG21      VAL  46  -1.343  -6.723   3.854
  371   2HG2  VAL  46          HG22      VAL  46  -0.202  -5.638   4.647
  372   3HG2  VAL  46          HG23      VAL  46  -1.920  -5.241   4.618
  373    H    ASP  47           HN       ASP  47   1.047  -7.613   8.104
  374    HA   ASP  47           HA       ASP  47  -0.444  -9.451   9.844
  375   1HB   ASP  47          HB2       ASP  47   1.917  -9.982   9.710
  376   2HB   ASP  47          HB1       ASP  47   2.350  -8.314  10.072
  377    H    LYS  48           HN       LYS  48  -2.025  -8.330  10.790
  378    HA   LYS  48           HA       LYS  48  -1.755  -5.504  11.298
  379   1HB   LYS  48          HB2       LYS  48  -4.026  -7.322  12.096
  380   2HB   LYS  48          HB1       LYS  48  -4.068  -5.571  11.954
  381   1HG   LYS  48          HG2       LYS  48  -3.639  -5.814   9.516
  382   2HG   LYS  48          HG1       LYS  48  -3.775  -7.564   9.714
  383   1HD   LYS  48          HD2       LYS  48  -5.905  -6.841   9.005
  384   2HD   LYS  48          HD1       LYS  48  -6.057  -7.118  10.742
  385   1HE   LYS  48          HE2       LYS  48  -5.456  -4.583  10.908
  386   2HE   LYS  48          HE1       LYS  48  -5.967  -4.545   9.227
  387   1HZ   LYS  48          HZ1       LYS  48  -7.666  -5.636  11.398
  388   2HZ   LYS  48          HZ2       LYS  48  -8.129  -5.281   9.803
  389   3HZ   LYS  48          HZ3       LYS  48  -7.745  -4.027  10.878
  390    H    LYS  49           HN       LYS  49  -0.934  -8.262  13.056
  391    HA   LYS  49           HA       LYS  49  -1.724  -7.218  15.637
  392   1HB   LYS  49          HB2       LYS  49  -0.892  -9.269  16.581
  393   2HB   LYS  49          HB1       LYS  49  -1.837  -9.649  15.152
  394   1HG   LYS  49          HG2       LYS  49   0.285  -9.879  13.878
  395   2HG   LYS  49          HG1       LYS  49   1.164  -9.642  15.390
  396   1HD   LYS  49          HD2       LYS  49   1.051 -11.976  15.097
  397   2HD   LYS  49          HD1       LYS  49  -0.184 -11.601  16.301
  398   1HE   LYS  49          HE2       LYS  49  -1.182 -13.122  14.795
  399   2HE   LYS  49          HE1       LYS  49  -1.839 -11.538  14.391
  400   1HZ   LYS  49          HZ1       LYS  49  -1.283 -12.596  12.366
  401   2HZ   LYS  49          HZ2       LYS  49   0.243 -13.062  12.929
  402   3HZ   LYS  49          HZ3       LYS  49  -0.075 -11.427  12.620
  403    H    GLY  50           HN       GLY  50   1.324  -7.797  13.894
  404   1HA   GLY  50          HA2       GLY  50   2.758  -6.342  16.006
  405   2HA   GLY  50          HA1       GLY  50   3.492  -7.292  14.720
  406    H    GLY  51           HN       GLY  51   1.897  -6.156  12.608
  407   1HA   GLY  51          HA2       GLY  51   1.415  -4.009  11.655
  408   2HA   GLY  51          HA1       GLY  51   2.619  -3.308  12.724
  409    H    ARG  52           HN       ARG  52   2.599  -5.948  10.313
  410    HA   ARG  52           HA       ARG  52   4.555  -4.430   8.764
  411   1HB   ARG  52          HB2       ARG  52   6.008  -6.416   8.531
  412   2HB   ARG  52          HB1       ARG  52   5.915  -5.857  10.197
  413   1HG   ARG  52          HG2       ARG  52   4.136  -7.615  10.554
  414   2HG   ARG  52          HG1       ARG  52   4.585  -8.254   8.972
  415   1HD   ARG  52          HD2       ARG  52   6.421  -7.913  11.329
  416   2HD   ARG  52          HD1       ARG  52   5.718  -9.437  10.789
  417    HE   ARG  52           HE       ARG  52   7.523  -7.865   9.062
  418   1HH1  ARG  52          HH11      ARG  52   6.631 -10.887  10.618
  419   2HH1  ARG  52          HH12      ARG  52   7.885 -11.794   9.823
  420   1HH2  ARG  52          HH21      ARG  52   9.134  -9.074   8.008
  421   2HH2  ARG  52          HH22      ARG  52   9.274 -10.783   8.315
  422    H    TRP  53           HN       TRP  53   4.588  -4.963   6.553
  423    HA   TRP  53           HA       TRP  53   2.319  -6.606   5.665
  424   1HB   TRP  53          HB2       TRP  53   4.005  -4.580   4.167
  425   2HB   TRP  53          HB1       TRP  53   2.746  -5.554   3.423
  426    HD1  TRP  53           HD1      TRP  53   2.205  -3.908   6.850
  427    HE1  TRP  53           HE1      TRP  53   0.381  -2.115   6.615
  428    HE3  TRP  53           HE3      TRP  53   1.619  -3.979   1.774
  429    HZ2  TRP  53           HZ2      TRP  53  -1.101  -0.887   4.571
  430    HZ3  TRP  53           HZ3      TRP  53  -0.024  -2.457   0.761
  431    HH2  TRP  53           HH2      TRP  53  -1.358  -0.943   2.130
  432    H    TYR  54           HN       TYR  54   2.775  -8.645   5.156
  433    HA   TYR  54           HA       TYR  54   4.957  -9.299   3.443
  434   1HB   TYR  54          HB2       TYR  54   6.290 -10.627   4.853
  435   2HB   TYR  54          HB1       TYR  54   5.996  -9.167   5.781
  436    HD1  TYR  54           HD1      TYR  54   6.017 -12.665   5.859
  437    HD2  TYR  54           HD2      TYR  54   3.928  -9.321   7.459
  438    HE1  TYR  54           HE1      TYR  54   5.247 -14.053   7.732
  439    HE2  TYR  54           HE2      TYR  54   3.149 -10.707   9.340
  440    HH   TYR  54           HH       TYR  54   4.466 -13.758  10.051
  441    H    GLU  55           HN       GLU  55   4.752 -11.371   2.552
  442    HA   GLU  55           HA       GLU  55   2.205 -12.680   3.166
  443   1HB   GLU  55          HB2       GLU  55   3.755 -12.743   0.568
  444   2HB   GLU  55          HB1       GLU  55   2.159 -13.416   0.853
  445   1HG   GLU  55          HG2       GLU  55   1.817 -11.421  -0.330
  446   2HG   GLU  55          HG1       GLU  55   1.388 -11.064   1.336
  447    H    ILE  56           HN       ILE  56   2.263 -15.083   2.526
  448    HA   ILE  56           HA       ILE  56   4.406 -16.277   4.024
  449    HB   ILE  56           HB       ILE  56   2.263 -17.710   2.443
  450   1HG1  ILE  56          HG12      ILE  56   1.201 -16.140   3.998
  451   2HG1  ILE  56          HG11      ILE  56   0.968 -17.799   4.537
  452   1HG2  ILE  56          HG21      ILE  56   4.130 -19.109   3.126
  453   2HG2  ILE  56          HG22      ILE  56   2.682 -19.530   4.040
  454   3HG2  ILE  56          HG23      ILE  56   3.952 -18.566   4.793
  455   1HD1  ILE  56          HD11      ILE  56   2.761 -17.506   6.175
  456   2HD1  ILE  56          HD12      ILE  56   1.456 -16.344   6.405
  457   3HD1  ILE  56          HD13      ILE  56   2.964 -15.837   5.643
  458    H    ASP  57           HN       ASP  57   6.321 -16.306   3.017
  459    HA   ASP  57           HA       ASP  57   6.434 -17.092   0.206
  460   1HB   ASP  57          HB2       ASP  57   7.542 -14.949   1.095
  461   2HB   ASP  57          HB1       ASP  57   8.742 -16.023   1.810
  462    H    GLU  58           HN       GLU  58   8.350 -18.481  -0.397
  463    HA   GLU  58           HA       GLU  58   7.700 -20.952   0.792
  464   1HB   GLU  58          HB2       GLU  58   9.347 -21.891  -0.816
  465   2HB   GLU  58          HB1       GLU  58   8.125 -20.858  -1.545
  466   1HG   GLU  58          HG2       GLU  58   9.689 -19.055  -1.756
  467   2HG   GLU  58          HG1       GLU  58  10.907 -19.949  -0.847
  468    H    GLN  59           HN       GLN  59  10.489 -18.849   1.303
  469    HA   GLN  59           HA       GLN  59  11.972 -21.041   2.502
  470   1HB   GLN  59          HB2       GLN  59  13.845 -19.642   2.642
  471   2HB   GLN  59          HB1       GLN  59  13.070 -19.205   1.130
  472   1HG   GLN  59          HG2       GLN  59  12.676 -17.666   3.679
  473   2HG   GLN  59          HG1       GLN  59  13.960 -17.314   2.525
  474   1HE2  GLN  59          HE21      GLN  59  10.561 -17.232   3.139
  475   2HE2  GLN  59          HE22      GLN  59  10.138 -16.230   1.793
  476    H    GLY  60           HN       GLY  60   9.452 -19.441   3.611
  477   1HA   GLY  60          HA2       GLY  60   8.925 -20.072   5.936
  478   2HA   GLY  60          HA1       GLY  60  10.519 -19.481   6.367
  479    H    GLU  61           HN       GLU  61   7.657 -18.250   4.637
  480    HA   GLU  61           HA       GLU  61   6.467 -16.319   4.848
  481   1HB   GLU  61          HB2       GLU  61   7.232 -16.787   7.725
  482   2HB   GLU  61          HB1       GLU  61   6.009 -15.634   7.208
  483   1HG   GLU  61          HG2       GLU  61   4.606 -17.351   6.388
  484   2HG   GLU  61          HG1       GLU  61   5.884 -18.556   6.536
  485    H    GLU  62           HN       GLU  62   9.169 -15.844   4.112
  486    HA   GLU  62           HA       GLU  62   9.783 -13.411   5.621
  487   1HB   GLU  62          HB2       GLU  62  11.520 -15.173   5.624
  488   2HB   GLU  62          HB1       GLU  62  11.641 -15.026   3.876
  489   1HG   GLU  62          HG2       GLU  62  12.366 -12.722   4.088
  490   2HG   GLU  62          HG1       GLU  62  12.198 -12.811   5.838
  491    H    HIS  63           HN       HIS  63   8.278 -12.187   4.467
  492    HA   HIS  63           HA       HIS  63   9.253 -11.402   1.813
  493   1HB   HIS  63          HB2       HIS  63   6.707 -12.346   2.480
  494   2HB   HIS  63          HB1       HIS  63   6.515 -10.596   2.331
  495    HD1  HIS  63           HD1      HIS  63   6.510  -9.642  -0.017
  496    HD2  HIS  63           HD2      HIS  63   7.601 -13.644   0.146
  497    HE1  HIS  63           HE1      HIS  63   6.739 -10.371  -2.411
  498    HE2  HIS  63           HE2      HIS  63   7.155 -12.858  -2.276
  499    H    THR  64           HN       THR  64   8.961  -9.125   1.310
  500    HA   THR  64           HA       THR  64   8.753  -7.393   3.663
  501    HB   THR  64           HB       THR  64  11.108  -7.624   3.407
  502    HG1  THR  64           HG1      THR  64  10.574  -5.220   2.003
  503   1HG2  THR  64          HG21      THR  64  11.190  -8.560   1.153
  504   2HG2  THR  64          HG22      THR  64  12.295  -7.195   1.302
  505   3HG2  THR  64          HG23      THR  64  10.751  -6.992   0.474
  506    H    PHE  65           HN       PHE  65   7.088  -6.084   3.269
  507    HA   PHE  65           HA       PHE  65   7.063  -4.734   0.666
  508   1HB   PHE  65          HB2       PHE  65   5.217  -6.440   0.835
  509   2HB   PHE  65          HB1       PHE  65   4.539  -5.475   2.145
  510    HD1  PHE  65           HD1      PHE  65   5.058  -5.733  -1.436
  511    HD2  PHE  65           HD2      PHE  65   3.630  -3.237   1.695
  512    HE1  PHE  65           HE1      PHE  65   3.908  -4.327  -3.091
  513    HE2  PHE  65           HE2      PHE  65   2.472  -1.825   0.046
  514    HZ   PHE  65           HZ       PHE  65   2.612  -2.371  -2.352
  515    H    GLY  66           HN       GLY  66   5.990  -4.559   4.068
  516   1HA   GLY  66          HA2       GLY  66   6.619  -1.731   4.048
  517   2HA   GLY  66          HA1       GLY  66   4.912  -2.101   4.204
  518    H    LEU  67           HN       LEU  67   6.527  -0.697   6.036
  519    HA   LEU  67           HA       LEU  67   6.372  -2.486   8.372
  520   1HB   LEU  67          HB2       LEU  67   7.952  -0.808   9.453
  521   2HB   LEU  67          HB1       LEU  67   8.637  -1.849   8.225
  522    HG   LEU  67           HG       LEU  67   7.713   0.908   7.480
  523   1HD1  LEU  67          HD11      LEU  67   9.995   1.727   7.938
  524   2HD1  LEU  67          HD12      LEU  67  10.365   0.198   8.735
  525   3HD1  LEU  67          HD13      LEU  67   9.137   1.270   9.411
  526   1HD2  LEU  67          HD21      LEU  67   9.915  -0.895   6.478
  527   2HD2  LEU  67          HD22      LEU  67   9.494   0.687   5.823
  528   3HD2  LEU  67          HD23      LEU  67   8.348  -0.649   5.707
  529    H    ILE  68           HN       ILE  68   4.548  -2.074   9.494
  530    HA   ILE  68           HA       ILE  68   3.146   0.409   9.038
  531    HB   ILE  68           HB       ILE  68   2.340  -1.800  10.930
  532   1HG1  ILE  68          HG12      ILE  68   1.586  -1.399   8.025
  533   2HG1  ILE  68          HG11      ILE  68   2.606  -2.691   8.652
  534   1HG2  ILE  68          HG21      ILE  68   0.763   0.394   9.587
  535   2HG2  ILE  68          HG22      ILE  68   1.229   0.343  11.289
  536   3HG2  ILE  68          HG23      ILE  68   0.103  -0.852  10.647
  537   1HD1  ILE  68          HD11      ILE  68   0.715  -3.552   9.944
  538   2HD1  ILE  68          HD12      ILE  68   0.359  -3.490   8.218
  539   3HD1  ILE  68          HD13      ILE  68  -0.305  -2.263   9.299
  540    H    ARG  69           HN       ARG  69   2.924   2.067  10.362
  541    HA   ARG  69           HA       ARG  69   4.384   2.048  12.912
  542   1HB   ARG  69          HB2       ARG  69   3.194   4.509  11.675
  543   2HB   ARG  69          HB1       ARG  69   4.624   4.359  12.685
  544   1HG   ARG  69          HG2       ARG  69   4.442   3.387   9.842
  545   2HG   ARG  69          HG1       ARG  69   5.103   4.946  10.326
  546   1HD   ARG  69          HD2       ARG  69   6.146   2.320  11.354
  547   2HD   ARG  69          HD1       ARG  69   6.782   3.112   9.913
  548    HE   ARG  69           HE       ARG  69   6.917   5.042  11.822
  549   1HH1  ARG  69          HH11      ARG  69   8.036   1.726  11.675
  550   2HH1  ARG  69          HH12      ARG  69   9.469   2.033  12.613
  551   1HH2  ARG  69          HH21      ARG  69   8.798   5.452  13.077
  552   2HH2  ARG  69          HH22      ARG  69   9.909   4.148  13.399
  553    H    LYS  70           HN       LYS  70   1.253   2.541  11.418
  554    HA   LYS  70           HA       LYS  70  -0.077   2.279  13.990
  555   1HB   LYS  70          HB2       LYS  70   0.010   4.628  14.001
  556   2HB   LYS  70          HB1       LYS  70  -0.234   4.739  12.264
  557   1HG   LYS  70          HG2       LYS  70  -2.560   3.904  12.610
  558   2HG   LYS  70          HG1       LYS  70  -2.283   4.013  14.348
  559   1HD   LYS  70          HD2       LYS  70  -1.898   6.362  12.512
  560   2HD   LYS  70          HD1       LYS  70  -3.466   5.975  13.222
  561   1HE   LYS  70          HE2       LYS  70  -0.939   6.464  14.794
  562   2HE   LYS  70          HE1       LYS  70  -2.187   7.674  14.498
  563   1HZ   LYS  70          HZ1       LYS  70  -2.543   6.718  16.636
  564   2HZ   LYS  70          HZ2       LYS  70  -2.482   5.141  16.022
  565   3HZ   LYS  70          HZ3       LYS  70  -3.774   6.155  15.619
  566    H    VAL  71           HN       VAL  71  -1.767   0.959  13.781
  567    HA   VAL  71           HA       VAL  71  -3.121   0.784  11.157
  568    HB   VAL  71           HB       VAL  71  -3.180  -1.289  13.371
  569   1HG1  VAL  71          HG11      VAL  71  -4.212  -2.729  11.688
  570   2HG1  VAL  71          HG12      VAL  71  -4.177  -1.400  10.527
  571   3HG1  VAL  71          HG13      VAL  71  -5.175  -1.279  11.978
  572   1HG2  VAL  71          HG21      VAL  71  -1.767  -2.674  11.930
  573   2HG2  VAL  71          HG22      VAL  71  -0.946  -1.182  12.396
  574   3HG2  VAL  71          HG23      VAL  71  -1.633  -1.343  10.779
  575    H    ASP  72           HN       ASP  72  -4.646   2.394  11.419
  576    HA   ASP  72           HA       ASP  72  -6.159   2.407  13.944
  577   1HB   ASP  72          HB2       ASP  72  -4.857   4.475  12.558
  578   2HB   ASP  72          HB1       ASP  72  -6.578   4.758  12.335
  579    H    GLU  73           HN       GLU  73  -7.302   0.575  12.813
  580    HA   GLU  73           HA       GLU  73  -9.157  -0.311  11.851
  581   1HB   GLU  73          HB2       GLU  73 -11.230   0.788  12.455
  582   2HB   GLU  73          HB1       GLU  73 -10.082   0.913  13.776
  583   1HG   GLU  73          HG2       GLU  73  -9.590   3.231  13.074
  584   2HG   GLU  73          HG1       GLU  73 -10.833   3.086  11.833
  585    HA   PRO  74           HA       PRO  74 -10.373   1.357   7.756
  586   1HB   PRO  74          HB2       PRO  74 -13.176   1.798   8.638
  587   2HB   PRO  74          HB1       PRO  74 -12.564   0.899   7.244
  588   1HG   PRO  74          HG2       PRO  74 -13.542  -0.371   9.377
  589   2HG   PRO  74          HG1       PRO  74 -12.140  -1.007   8.496
  590   1HD   PRO  74          HD2       PRO  74 -12.241   0.457  11.103
  591   2HD   PRO  74          HD1       PRO  74 -11.207  -0.902  10.611
  592    H    ASP  75           HN       ASP  75  -9.104   3.219   8.403
  593    HA   ASP  75           HA       ASP  75 -10.495   5.677   8.153
  594   1HB   ASP  75          HB2       ASP  75 -10.967   5.382  10.513
  595   2HB   ASP  75          HB1       ASP  75  -9.270   5.038  10.847
  596    H    THR  76           HN       THR  76  -7.460   4.656   9.783
  597    HA   THR  76           HA       THR  76  -5.957   5.917   7.611
  598    HB   THR  76           HB       THR  76  -4.503   7.009   9.495
  599    HG1  THR  76           HG1      THR  76  -7.083   6.972  10.729
  600   1HG2  THR  76          HG21      THR  76  -5.882   9.073   9.322
  601   2HG2  THR  76          HG22      THR  76  -7.148   8.111   8.551
  602   3HG2  THR  76          HG23      THR  76  -5.574   8.292   7.770
  603    H    LEU  77           HN       LEU  77  -3.910   5.166   7.318
  604    HA   LEU  77           HA       LEU  77  -2.857   3.220   9.252
  605   1HB   LEU  77          HB2       LEU  77  -2.573   2.769   6.289
  606   2HB   LEU  77          HB1       LEU  77  -2.269   1.642   7.593
  607    HG   LEU  77           HG       LEU  77  -4.840   1.798   7.989
  608   1HD1  LEU  77          HD11      LEU  77  -6.063   2.141   5.855
  609   2HD1  LEU  77          HD12      LEU  77  -4.569   2.769   5.148
  610   3HD1  LEU  77          HD13      LEU  77  -5.331   3.612   6.500
  611   1HD2  LEU  77          HD21      LEU  77  -3.599  -0.189   7.249
  612   2HD2  LEU  77          HD22      LEU  77  -3.710   0.379   5.582
  613   3HD2  LEU  77          HD23      LEU  77  -5.174  -0.055   6.466
  614    H    VAL  78           HN       VAL  78  -0.945   3.998   9.894
  615    HA   VAL  78           HA       VAL  78   0.625   5.630   8.040
  616    HB   VAL  78           HB       VAL  78   1.256   4.982  10.930
  617   1HG1  VAL  78          HG11      VAL  78   2.322   7.086   9.049
  618   2HG1  VAL  78          HG12      VAL  78   3.196   5.684   9.666
  619   3HG1  VAL  78          HG13      VAL  78   2.707   6.972  10.765
  620   1HG2  VAL  78          HG21      VAL  78   0.372   7.190  11.479
  621   2HG2  VAL  78          HG22      VAL  78  -0.878   6.161  10.778
  622   3HG2  VAL  78          HG23      VAL  78  -0.121   7.419   9.800
  623    H    ILE  79           HN       ILE  79   1.833   4.494   6.687
  624    HA   ILE  79           HA       ILE  79   3.065   1.997   7.636
  625    HB   ILE  79           HB       ILE  79   1.395   1.015   6.458
  626   1HG1  ILE  79          HG12      ILE  79   1.984   0.635   4.033
  627   2HG1  ILE  79          HG11      ILE  79   3.310   1.769   4.255
  628   1HG2  ILE  79          HG21      ILE  79   0.166   2.008   4.600
  629   2HG2  ILE  79          HG22      ILE  79   1.242   3.405   4.640
  630   3HG2  ILE  79          HG23      ILE  79   0.194   3.059   6.016
  631   1HD1  ILE  79          HD11      ILE  79   2.930  -0.818   5.729
  632   2HD1  ILE  79          HD12      ILE  79   4.251   0.328   5.965
  633   3HD1  ILE  79          HD13      ILE  79   4.076  -0.506   4.420
  634    H    GLY  80           HN       GLY  80   5.173   1.769   7.148
  635   1HA   GLY  80          HA2       GLY  80   6.422   3.775   5.406
  636   2HA   GLY  80          HA1       GLY  80   7.256   2.716   6.538
  637    H    TRP  81           HN       TRP  81   7.995   3.142   3.800
  638    HA   TRP  81           HA       TRP  81   6.914   0.935   2.258
  639   1HB   TRP  81          HB2       TRP  81   7.348   3.189   1.278
  640   2HB   TRP  81          HB1       TRP  81   9.066   2.908   1.497
  641    HD1  TRP  81           HD1      TRP  81  10.254   1.990  -0.561
  642    HE1  TRP  81           HE1      TRP  81   9.549   0.708  -2.686
  643    HE3  TRP  81           HE3      TRP  81   5.317   1.300   0.557
  644    HZ2  TRP  81           HZ2      TRP  81   7.176  -0.439  -3.731
  645    HZ3  TRP  81           HZ3      TRP  81   3.898   0.102  -1.056
  646    HH2  TRP  81           HH2      TRP  81   4.813  -0.748  -3.148
  647    H    ARG  82           HN       ARG  82   7.864  -0.943   1.889
  648    HA   ARG  82           HA       ARG  82  10.728  -1.233   2.428
  649   1HB   ARG  82          HB2       ARG  82   8.999  -2.042   4.305
  650   2HB   ARG  82          HB1       ARG  82   8.962  -3.474   3.284
  651   1HG   ARG  82          HG2       ARG  82  11.167  -3.990   3.685
  652   2HG   ARG  82          HG1       ARG  82  11.589  -2.327   4.119
  653   1HD   ARG  82          HD2       ARG  82   9.968  -2.720   6.111
  654   2HD   ARG  82          HD1       ARG  82  10.212  -4.429   5.747
  655    HE   ARG  82           HE       ARG  82  12.727  -3.649   5.911
  656   1HH1  ARG  82          HH11      ARG  82  10.021  -2.878   7.998
  657   2HH1  ARG  82          HH12      ARG  82  11.014  -2.550   9.380
  658   1HH2  ARG  82          HH21      ARG  82  14.041  -3.180   7.740
  659   2HH2  ARG  82          HH22      ARG  82  13.281  -2.712   9.240
  660    H    LEU  83           HN       LEU  83   8.981  -1.004   0.069
  661    HA   LEU  83           HA       LEU  83   9.321  -1.626  -2.097
  662   1HB   LEU  83          HB2       LEU  83  11.556  -2.424  -1.268
  663   2HB   LEU  83          HB1       LEU  83  10.837  -4.008  -1.059
  664    HG   LEU  83           HG       LEU  83  10.286  -3.957  -3.519
  665   1HD1  LEU  83          HD11      LEU  83  12.211  -1.641  -3.472
  666   2HD1  LEU  83          HD12      LEU  83  10.482  -1.530  -3.798
  667   3HD1  LEU  83          HD13      LEU  83  11.532  -2.407  -4.908
  668   1HD2  LEU  83          HD21      LEU  83  13.169  -3.872  -2.681
  669   2HD2  LEU  83          HD22      LEU  83  12.551  -4.579  -4.171
  670   3HD2  LEU  83          HD23      LEU  83  12.098  -5.271  -2.616
  671    H    ASN  84           HN       ASN  84   8.607  -3.352  -3.653
  672    HA   ASN  84           HA       ASN  84   6.344  -4.825  -2.635
  673   1HB   ASN  84          HB2       ASN  84   7.525  -4.895  -5.428
  674   2HB   ASN  84          HB1       ASN  84   5.951  -5.513  -4.949
  675   1HD2  ASN  84          HD21      ASN  84   4.860  -4.200  -6.446
  676   2HD2  ASN  84          HD22      ASN  84   4.727  -2.490  -6.222
  677    H    GLY  85           HN       GLY  85   9.454  -5.377  -2.321
  678   1HA   GLY  85          HA2       GLY  85  10.786  -7.200  -1.955
  679   2HA   GLY  85          HA1       GLY  85   9.289  -8.081  -1.692
  680    H    PHE  86           HN       PHE  86  10.387  -6.555  -4.694
  681    HA   PHE  86           HA       PHE  86  10.726  -9.220  -5.863
  682   1HB   PHE  86          HB2       PHE  86   8.405  -8.454  -6.280
  683   2HB   PHE  86          HB1       PHE  86   9.055  -7.040  -7.096
  684    HD1  PHE  86           HD1      PHE  86   9.045 -10.745  -7.238
  685    HD2  PHE  86           HD2      PHE  86   9.488  -7.092  -9.371
  686    HE1  PHE  86           HE1      PHE  86   9.114 -11.995  -9.353
  687    HE2  PHE  86           HE2      PHE  86   9.554  -8.338 -11.493
  688    HZ   PHE  86           HZ       PHE  86   9.337 -10.775 -11.496
  689    H    GLY  87           HN       GLY  87  12.950  -8.791  -5.911
  690   1HA   GLY  87          HA2       GLY  87  14.790  -8.565  -7.263
  691   2HA   GLY  87          HA1       GLY  87  13.708  -8.030  -8.531
  692    H    ARG  88           HN       ARG  88  13.253  -6.012  -5.940
  693    HA   ARG  88           HA       ARG  88  15.160  -4.069  -7.057
  694   1HB   ARG  88          HB2       ARG  88  12.459  -3.650  -5.772
  695   2HB   ARG  88          HB1       ARG  88  13.550  -2.334  -6.172
  696   1HG   ARG  88          HG2       ARG  88  12.331  -4.269  -8.140
  697   2HG   ARG  88          HG1       ARG  88  11.765  -2.632  -7.825
  698   1HD   ARG  88          HD2       ARG  88  13.042  -2.428  -9.762
  699   2HD   ARG  88          HD1       ARG  88  14.122  -1.886  -8.480
  700    HE   ARG  88           HE       ARG  88  14.820  -4.435  -8.653
  701   1HH1  ARG  88          HH11      ARG  88  14.256  -2.094 -11.215
  702   2HH1  ARG  88          HH12      ARG  88  15.379  -2.851 -12.305
  703   1HH2  ARG  88          HH21      ARG  88  16.245  -5.432 -10.100
  704   2HH2  ARG  88          HH22      ARG  88  16.482  -4.759 -11.684
  705    H    ILE  89           HN       ILE  89  15.317  -2.181  -5.257
  706    HA   ILE  89           HA       ILE  89  16.344  -3.509  -2.852
  707    HB   ILE  89           HB       ILE  89  18.049  -2.267  -3.921
  708   1HG1  ILE  89          HG12      ILE  89  17.599  -1.818  -1.373
  709   2HG1  ILE  89          HG11      ILE  89  18.833  -0.907  -2.232
  710   1HG2  ILE  89          HG21      ILE  89  17.845   0.070  -4.599
  711   2HG2  ILE  89          HG22      ILE  89  16.155   0.063  -4.095
  712   3HG2  ILE  89          HG23      ILE  89  16.682  -0.968  -5.427
  713   1HD1  ILE  89          HD11      ILE  89  17.290   0.967  -2.469
  714   2HD1  ILE  89          HD12      ILE  89  17.504   0.522  -0.777
  715   3HD1  ILE  89          HD13      ILE  89  16.036   0.047  -1.633
  716    H    ASP  90           HN       ASP  90  15.552  -3.041  -0.833
  717    HA   ASP  90           HA       ASP  90  13.172  -1.339  -0.743
  718   1HB   ASP  90          HB2       ASP  90  12.618  -2.458   1.344
  719   2HB   ASP  90          HB1       ASP  90  12.937  -3.651   0.096
  720    HA   PRO  91           HA       PRO  91  15.286   1.933   1.319
  721   1HB   PRO  91          HB2       PRO  91  12.712   2.369   2.717
  722   2HB   PRO  91          HB1       PRO  91  13.637   3.471   1.694
  723   1HG   PRO  91          HG2       PRO  91  11.376   2.362   0.817
  724   2HG   PRO  91          HG1       PRO  91  12.761   2.604  -0.265
  725   1HD   PRO  91          HD2       PRO  91  11.817   0.100   1.075
  726   2HD   PRO  91          HD1       PRO  91  12.443   0.332  -0.572
  727    H    ASP  92           HN       ASP  92  12.990   0.113   3.315
  728    HA   ASP  92           HA       ASP  92  13.236  -1.107   5.203
  729   1HB   ASP  92          HB2       ASP  92  15.263  -2.047   4.460
  730   2HB   ASP  92          HB1       ASP  92  16.143  -0.541   4.665
  731    H    ASN  93           HN       ASN  93  14.909   1.955   5.135
  732    HA   ASN  93           HA       ASN  93  15.170   2.165   7.960
  733   1HB   ASN  93          HB2       ASN  93  16.289   4.221   7.506
  734   2HB   ASN  93          HB1       ASN  93  16.734   3.075   6.241
  735   1HD2  ASN  93          HD21      ASN  93  15.897   3.335   4.161
  736   2HD2  ASN  93          HD22      ASN  93  15.296   4.867   3.625
  737    H    SER  94           HN       SER  94  12.892   3.519   5.605
  738    HA   SER  94           HA       SER  94  11.023   4.062   7.675
  739   1HB   SER  94          HB2       SER  94  10.901   6.543   7.317
  740   2HB   SER  94          HB1       SER  94  12.385   6.004   8.105
  741    HG   SER  94           HG       SER  94  13.502   6.309   6.217
  742    H    SER  95           HN       SER  95  11.239   6.190   4.932
  743    HA   SER  95           HA       SER  95   9.788   6.643   3.258
  744   1HB   SER  95          HB2       SER  95   9.660   3.627   3.113
  745   2HB   SER  95          HB1       SER  95   9.179   4.745   1.836
  746    HG   SER  95           HG       SER  95  11.178   4.807   1.258
  747    H    GLU  96           HN       GLU  96   8.780   6.425   5.920
  748    HA   GLU  96           HA       GLU  96   6.311   5.150   6.147
  749   1HB   GLU  96          HB2       GLU  96   7.604   5.945   8.040
  750   2HB   GLU  96          HB1       GLU  96   7.441   7.603   7.493
  751   1HG   GLU  96          HG2       GLU  96   4.986   7.404   7.864
  752   2HG   GLU  96          HG1       GLU  96   5.285   5.814   8.579
  753    H    PHE  97           HN       PHE  97   4.428   5.555   5.171
  754    HA   PHE  97           HA       PHE  97   3.819   8.357   4.502
  755   1HB   PHE  97          HB2       PHE  97   2.357   7.396   2.629
  756   2HB   PHE  97          HB1       PHE  97   4.091   7.453   2.367
  757    HD1  PHE  97           HD1      PHE  97   5.419   5.385   2.518
  758    HD2  PHE  97           HD2      PHE  97   1.160   5.327   2.610
  759    HE1  PHE  97           HE1      PHE  97   5.454   3.016   1.917
  760    HE2  PHE  97           HE2      PHE  97   1.188   2.943   2.002
  761    HZ   PHE  97           HZ       PHE  97   3.336   1.782   1.653
  762    H    THR  98           HN       THR  98   1.915   9.116   5.116
  763    HA   THR  98           HA       THR  98   0.285   7.419   6.815
  764    HB   THR  98           HB       THR  98  -0.003  10.375   6.223
  765    HG1  THR  98           HG1      THR  98   1.912  10.224   7.263
  766   1HG2  THR  98          HG21      THR  98  -2.042   9.356   7.119
  767   2HG2  THR  98          HG22      THR  98  -1.293  10.407   8.322
  768   3HG2  THR  98          HG23      THR  98  -1.122   8.657   8.450
  769    H    VAL  99           HN       VAL  99  -1.301   6.292   5.933
  770    HA   VAL  99           HA       VAL  99  -2.602   7.208   3.492
  771    HB   VAL  99           HB       VAL  99  -2.991   4.661   5.088
  772   1HG1  VAL  99          HG11      VAL  99  -4.166   3.859   3.058
  773   2HG1  VAL  99          HG12      VAL  99  -4.074   5.495   2.402
  774   3HG1  VAL  99          HG13      VAL  99  -4.999   5.185   3.871
  775   1HG2  VAL  99          HG21      VAL  99  -1.534   5.121   2.489
  776   2HG2  VAL  99          HG22      VAL  99  -1.766   3.568   3.291
  777   3HG2  VAL  99          HG23      VAL  99  -0.775   4.815   4.052
  778    H    THR 100           HN       THR 100  -4.136   8.681   3.794
  779    HA   THR 100           HA       THR 100  -5.817   8.458   6.182
  780    HB   THR 100           HB       THR 100  -5.550  10.849   4.357
  781    HG1  THR 100           HG1      THR 100  -3.570  10.764   5.231
  782   1HG2  THR 100          HG21      THR 100  -7.571  10.779   5.756
  783   2HG2  THR 100          HG22      THR 100  -6.480  12.072   6.256
  784   3HG2  THR 100          HG23      THR 100  -6.564  10.580   7.192
  785    H    PHE 101           HN       PHE 101  -7.525   7.197   5.674
  786    HA   PHE 101           HA       PHE 101  -8.901   7.540   3.154
  787   1HB   PHE 101          HB2       PHE 101  -9.440   5.828   5.579
  788   2HB   PHE 101          HB1       PHE 101 -10.603   5.973   4.268
  789    HD1  PHE 101           HD1      PHE 101  -9.360   5.672   1.843
  790    HD2  PHE 101           HD2      PHE 101  -8.168   3.955   5.546
  791    HE1  PHE 101           HE1      PHE 101  -8.182   3.883   0.632
  792    HE2  PHE 101           HE2      PHE 101  -6.989   2.166   4.344
  793    HZ   PHE 101           HZ       PHE 101  -7.043   2.124   1.839
  794    H    VAL 102           HN       VAL 102  -9.859   9.471   2.972
  795    HA   VAL 102           HA       VAL 102 -11.333  10.531   5.254
  796    HB   VAL 102           HB       VAL 102 -10.999  11.770   2.515
  797   1HG1  VAL 102          HG11      VAL 102 -11.862  12.954   5.154
  798   2HG1  VAL 102          HG12      VAL 102 -12.907  12.623   3.773
  799   3HG1  VAL 102          HG13      VAL 102 -11.642  13.845   3.647
  800   1HG2  VAL 102          HG21      VAL 102  -8.820  11.474   3.543
  801   2HG2  VAL 102          HG22      VAL 102  -9.397  12.222   5.032
  802   3HG2  VAL 102          HG23      VAL 102  -9.272  13.180   3.555
  803    H    ALA 103           HN       ALA 103 -13.279   9.686   5.545
  804    HA   ALA 103           HA       ALA 103 -14.783   8.338   3.629
  805   1HB   ALA 103          HB1       ALA 103 -15.789   9.770   6.083
  806   2HB   ALA 103          HB2       ALA 103 -15.196   8.111   6.022
  807   3HB   ALA 103          HB3       ALA 103 -16.672   8.552   5.163
  808    H    ASP 104           HN       ASP 104 -15.956   9.042   1.963
  809    HA   ASP 104           HA       ASP 104 -16.559  11.914   1.834
  810   1HB   ASP 104          HB2       ASP 104 -14.996  10.863   0.100
  811   2HB   ASP 104          HB1       ASP 104 -16.417  10.026  -0.514
  812    H    GLY 105           HN       GLY 105 -18.557  12.175   2.532
  813   1HA   GLY 105          HA2       GLY 105 -20.848  11.972   2.664
  814   2HA   GLY 105          HA1       GLY 105 -20.784  10.933   1.243
  815    H    GLN 106           HN       GLN 106 -21.144   8.834   1.504
  816    HA   GLN 106           HA       GLN 106 -20.357   7.510   3.955
  817   1HB   GLN 106          HB2       GLN 106 -22.686   8.420   4.347
  818   2HB   GLN 106          HB1       GLN 106 -23.244   7.330   3.086
  819   1HG   GLN 106          HG2       GLN 106 -23.686   6.242   5.115
  820   2HG   GLN 106          HG1       GLN 106 -22.260   5.448   4.453
  821   1HE2  GLN 106          HE21      GLN 106 -20.531   7.747   5.250
  822   2HE2  GLN 106          HE22      GLN 106 -20.310   7.574   6.958
  823    H    LYS 107           HN       LYS 107 -20.897   7.544   0.642
  824    HA   LYS 107           HA       LYS 107 -20.598   4.605   0.516
  825   1HB   LYS 107          HB2       LYS 107 -21.729   6.320  -1.688
  826   2HB   LYS 107          HB1       LYS 107 -21.791   4.568  -1.530
  827   1HG   LYS 107          HG2       LYS 107 -23.360   4.727   0.277
  828   2HG   LYS 107          HG1       LYS 107 -23.180   6.481   0.339
  829   1HD   LYS 107          HD2       LYS 107 -25.209   6.060  -0.800
  830   2HD   LYS 107          HD1       LYS 107 -24.040   6.530  -2.034
  831   1HE   LYS 107          HE2       LYS 107 -25.298   4.655  -2.845
  832   2HE   LYS 107          HE1       LYS 107 -23.650   4.126  -2.506
  833   1HZ   LYS 107          HZ1       LYS 107 -24.383   3.144  -0.453
  834   2HZ   LYS 107          HZ2       LYS 107 -25.356   2.560  -1.716
  835   3HZ   LYS 107          HZ3       LYS 107 -25.955   3.751  -0.665
  836    H    LYS 108           HN       LYS 108 -18.941   7.394   0.232
  837    HA   LYS 108           HA       LYS 108 -17.138   6.237  -1.783
  838   1HB   LYS 108          HB2       LYS 108 -18.511   8.754  -1.885
  839   2HB   LYS 108          HB1       LYS 108 -16.795   9.063  -1.688
  840   1HG   LYS 108          HG2       LYS 108 -17.131   9.056  -3.990
  841   2HG   LYS 108          HG1       LYS 108 -16.451   7.468  -3.640
  842   1HD   LYS 108          HD2       LYS 108 -18.672   6.477  -3.708
  843   2HD   LYS 108          HD1       LYS 108 -19.388   8.067  -3.989
  844   1HE   LYS 108          HE2       LYS 108 -18.020   8.223  -6.075
  845   2HE   LYS 108          HE1       LYS 108 -17.524   6.552  -5.812
  846   1HZ   LYS 108          HZ1       LYS 108 -20.275   7.545  -6.317
  847   2HZ   LYS 108          HZ2       LYS 108 -19.914   5.950  -5.865
  848   3HZ   LYS 108          HZ3       LYS 108 -19.330   6.566  -7.332
  849    H    THR 109           HN       THR 109 -14.889   6.845  -1.435
  850    HA   THR 109           HA       THR 109 -14.206   8.299   0.963
  851    HB   THR 109           HB       THR 109 -13.497   5.370   0.709
  852    HG1  THR 109           HG1      THR 109 -15.513   6.528   1.837
  853   1HG2  THR 109          HG21      THR 109 -12.501   7.401   2.714
  854   2HG2  THR 109          HG22      THR 109 -11.534   6.640   1.451
  855   3HG2  THR 109          HG23      THR 109 -12.194   5.666   2.765
  856    H    ARG 110           HN       ARG 110 -12.712   9.634   0.272
  857    HA   ARG 110           HA       ARG 110 -10.919   8.753  -1.862
  858   1HB   ARG 110          HB2       ARG 110 -12.399  10.994  -1.738
  859   2HB   ARG 110          HB1       ARG 110 -10.952  11.577  -0.926
  860   1HG   ARG 110          HG2       ARG 110 -11.017  10.330  -3.667
  861   2HG   ARG 110          HG1       ARG 110 -10.972  12.061  -3.337
  862   1HD   ARG 110          HD2       ARG 110  -8.877  10.066  -2.490
  863   2HD   ARG 110          HD1       ARG 110  -8.766  11.134  -3.885
  864    HE   ARG 110           HE       ARG 110  -8.801  12.023  -1.072
  865   1HH1  ARG 110          HH11      ARG 110  -8.015  12.589  -4.444
  866   2HH1  ARG 110          HH12      ARG 110  -7.112  14.039  -4.122
  867   1HH2  ARG 110          HH21      ARG 110  -7.631  13.912  -0.650
  868   2HH2  ARG 110          HH22      ARG 110  -6.893  14.789  -1.958
  869    H    VAL 111           HN       VAL 111  -9.094   7.912  -1.128
  870    HA   VAL 111           HA       VAL 111  -8.054   8.686   1.469
  871    HB   VAL 111           HB       VAL 111  -7.974   6.310   0.836
  872   1HG1  VAL 111          HG11      VAL 111  -6.117   7.279  -1.318
  873   2HG1  VAL 111          HG12      VAL 111  -7.680   6.485  -1.535
  874   3HG1  VAL 111          HG13      VAL 111  -6.320   5.588  -0.855
  875   1HG2  VAL 111          HG21      VAL 111  -5.646   5.877   1.420
  876   2HG2  VAL 111          HG22      VAL 111  -6.316   7.175   2.410
  877   3HG2  VAL 111          HG23      VAL 111  -5.239   7.556   1.064
  878    H    ASP 112           HN       ASP 112  -6.301   9.864   1.847
  879    HA   ASP 112           HA       ASP 112  -4.754  10.843  -0.457
  880   1HB   ASP 112          HB2       ASP 112  -6.283  12.591   0.269
  881   2HB   ASP 112          HB1       ASP 112  -5.739  12.424   1.933
  882    H    VAL 113           HN       VAL 113  -2.771  10.245  -0.287
  883    HA   VAL 113           HA       VAL 113  -1.678   9.473   2.332
  884    HB   VAL 113           HB       VAL 113  -1.272   8.431  -0.450
  885   1HG1  VAL 113          HG11      VAL 113   0.668   8.070   1.834
  886   2HG1  VAL 113          HG12      VAL 113   0.991   8.837   0.273
  887   3HG1  VAL 113          HG13      VAL 113   0.658   7.106   0.356
  888   1HG2  VAL 113          HG21      VAL 113  -1.601   7.008   2.175
  889   2HG2  VAL 113          HG22      VAL 113  -1.715   6.317   0.557
  890   3HG2  VAL 113          HG23      VAL 113  -2.938   7.457   1.119
  891    H    GLU 114           HN       GLU 114   0.001  10.564   3.123
  892    HA   GLU 114           HA       GLU 114   1.599  12.143   1.221
  893   1HB   GLU 114          HB2       GLU 114   0.549  13.464   3.046
  894   2HB   GLU 114          HB1       GLU 114   1.453  12.502   4.210
  895   1HG   GLU 114          HG2       GLU 114   3.540  13.298   3.355
  896   2HG   GLU 114          HG1       GLU 114   2.731  14.134   2.033
  897    H    HIS 115           HN       HIS 115   3.288  11.083   0.614
  898    HA   HIS 115           HA       HIS 115   4.840   9.535   2.585
  899   1HB   HIS 115          HB2       HIS 115   3.953   8.172   0.789
  900   2HB   HIS 115          HB1       HIS 115   4.546   9.302  -0.413
  901    HD1  HIS 115           HD1      HIS 115   6.022   6.931   2.189
  902    HD2  HIS 115           HD2      HIS 115   6.824   8.538  -1.550
  903    HE1  HIS 115           HE1      HIS 115   8.094   5.766   1.378
  904    HE2  HIS 115           HE2      HIS 115   8.708   6.976  -0.749
  905    H    THR 116           HN       THR 116   6.238  11.068   3.360
  906    HA   THR 116           HA       THR 116   8.029  12.329   1.436
  907    HB   THR 116           HB       THR 116   6.532  13.948   3.508
  908    HG1  THR 116           HG1      THR 116   5.959  14.897   1.185
  909   1HG2  THR 116          HG21      THR 116   7.556  15.878   2.377
  910   2HG2  THR 116          HG22      THR 116   8.462  14.777   1.337
  911   3HG2  THR 116          HG23      THR 116   8.769  14.806   3.075
  912    H    HIS 117           HN       HIS 117   9.708  11.100   2.267
  913    HA   HIS 117           HA       HIS 117  11.069  12.398   4.412
  914   1HB   HIS 117          HB2       HIS 117   9.563  10.858   5.700
  915   2HB   HIS 117          HB1       HIS 117  10.335   9.497   4.897
  916    HD1  HIS 117           HD1      HIS 117  10.659  11.720   7.790
  917    HD2  HIS 117           HD2      HIS 117  13.148   9.207   5.594
  918    HE1  HIS 117           HE1      HIS 117  12.694  11.350   9.226
  919    HE2  HIS 117           HE2      HIS 117  14.243   9.937   7.819
  920    H    PHE 118           HN       PHE 118  11.142   9.073   3.205
  921    HA   PHE 118           HA       PHE 118  13.942   9.004   2.966
  922   1HB   PHE 118          HB2       PHE 118  12.883   6.960   3.325
  923   2HB   PHE 118          HB1       PHE 118  11.674   7.251   2.085
  924    HD1  PHE 118           HD1      PHE 118  15.289   6.546   2.563
  925    HD2  PHE 118           HD2      PHE 118  11.909   6.339  -0.010
  926    HE1  PHE 118           HE1      PHE 118  16.579   5.174   0.983
  927    HE2  PHE 118           HE2      PHE 118  13.196   4.976  -1.601
  928    HZ   PHE 118           HZ       PHE 118  15.536   4.390  -1.102
  929    H    ASP 119           HN       ASP 119  11.395   9.379   0.538
  930    HA   ASP 119           HA       ASP 119  13.148   9.281  -1.712
  931   1HB   ASP 119          HB2       ASP 119  10.500  10.580  -1.970
  932   2HB   ASP 119          HB1       ASP 119  11.200   9.260  -2.906
  933    H    ARG 120           HN       ARG 120  11.577  11.789   0.138
  934    HA   ARG 120           HA       ARG 120  12.198  14.072  -1.285
  935   1HB   ARG 120          HB2       ARG 120  10.714  14.064   0.633
  936   2HB   ARG 120          HB1       ARG 120  12.041  13.635   1.701
  937   1HG   ARG 120          HG2       ARG 120  13.104  15.804   1.190
  938   2HG   ARG 120          HG1       ARG 120  11.693  16.230   0.215
  939   1HD   ARG 120          HD2       ARG 120  10.261  16.000   2.172
  940   2HD   ARG 120          HD1       ARG 120  11.653  15.540   3.150
  941    HE   ARG 120           HE       ARG 120  11.949  18.096   1.864
  942   1HH1  ARG 120          HH11      ARG 120  10.633  16.428   4.657
  943   2HH1  ARG 120          HH12      ARG 120  10.681  17.837   5.680
  944   1HH2  ARG 120          HH21      ARG 120  12.032  19.945   3.211
  945   2HH2  ARG 120          HH22      ARG 120  11.488  19.835   4.863
  946    H    MET 121           HN       MET 121  14.361  11.947   0.304
  947    HA   MET 121           HA       MET 121  16.273  13.979   1.076
  948   1HB   MET 121          HB2       MET 121  16.371  10.968   1.204
  949   2HB   MET 121          HB1       MET 121  17.678  12.009   1.754
  950   1HG   MET 121          HG2       MET 121  14.876  11.909   2.842
  951   2HG   MET 121          HG1       MET 121  16.339  11.316   3.626
  952   1HE   MET 121          HE1       MET 121  15.344  14.401   5.824
  953   2HE   MET 121          HE2       MET 121  15.741  12.683   5.824
  954   3HE   MET 121          HE3       MET 121  14.265  13.246   5.042
  955    H    GLY 122           HN       GLY 122  15.563  13.242  -1.865
  956   1HA   GLY 122          HA2       GLY 122  17.335  14.347  -3.302
  957   2HA   GLY 122          HA1       GLY 122  18.388  13.078  -2.699
  958    H    THR 123           HN       THR 123  18.020  13.504  -5.376
  959    HA   THR 123           HA       THR 123  16.009  11.923  -6.550
  960    HB   THR 123           HB       THR 123  17.583  11.954  -8.563
  961    HG1  THR 123           HG1      THR 123  19.448  13.069  -8.400
  962   1HG2  THR 123          HG21      THR 123  17.165  14.326  -9.003
  963   2HG2  THR 123          HG22      THR 123  16.812  14.585  -7.295
  964   3HG2  THR 123          HG23      THR 123  15.758  13.559  -8.267
  965    H    LYS 124           HN       LYS 124  19.023  11.112  -5.072
  966    HA   LYS 124           HA       LYS 124  19.480   8.638  -6.377
  967   1HB   LYS 124          HB2       LYS 124  20.343   9.563  -3.632
  968   2HB   LYS 124          HB1       LYS 124  20.961   8.141  -4.463
  969   1HG   LYS 124          HG2       LYS 124  21.889   9.519  -6.210
  970   2HG   LYS 124          HG1       LYS 124  21.191  10.963  -5.477
  971   1HD   LYS 124          HD2       LYS 124  22.572  10.575  -3.469
  972   2HD   LYS 124          HD1       LYS 124  23.306   9.181  -4.267
  973   1HE   LYS 124          HE2       LYS 124  24.745  11.131  -4.468
  974   2HE   LYS 124          HE1       LYS 124  24.129  10.654  -6.050
  975   1HZ   LYS 124          HZ1       LYS 124  23.175  12.901  -4.370
  976   2HZ   LYS 124          HZ2       LYS 124  22.400  12.386  -5.781
  977   3HZ   LYS 124          HZ3       LYS 124  23.974  13.011  -5.859
  978    H    HIS 125           HN       HIS 125  18.037   9.379  -3.191
  979    HA   HIS 125           HA       HIS 125  17.219   6.749  -2.618
  980   1HB   HIS 125          HB2       HIS 125  16.166   9.423  -1.715
  981   2HB   HIS 125          HB1       HIS 125  15.466   7.912  -1.152
  982    HD1  HIS 125           HD1      HIS 125  16.304   9.068   1.187
  983    HD2  HIS 125           HD2      HIS 125  19.220   7.493  -1.322
  984    HE1  HIS 125           HE1      HIS 125  18.340   8.761   2.629
  985    HE2  HIS 125           HE2      HIS 125  20.060   7.707   1.118
  986    H    ALA 126           HN       ALA 126  15.470   9.436  -4.088
  987    HA   ALA 126           HA       ALA 126  13.051   8.105  -4.517
  988   1HB   ALA 126          HB1       ALA 126  13.342  10.536  -4.616
  989   2HB   ALA 126          HB2       ALA 126  12.552   9.908  -6.067
  990   3HB   ALA 126          HB3       ALA 126  14.258  10.361  -6.116
  991    H    LYS 127           HN       LYS 127  16.061   8.021  -6.284
  992    HA   LYS 127           HA       LYS 127  14.979   6.830  -8.653
  993   1HB   LYS 127          HB2       LYS 127  17.116   8.111  -8.617
  994   2HB   LYS 127          HB1       LYS 127  17.840   6.802  -7.692
  995   1HG   LYS 127          HG2       LYS 127  17.245   5.271  -9.595
  996   2HG   LYS 127          HG1       LYS 127  16.819   6.712 -10.518
  997   1HD   LYS 127          HD2       LYS 127  19.081   6.040 -11.050
  998   2HD   LYS 127          HD1       LYS 127  19.110   7.570 -10.167
  999   1HE   LYS 127          HE2       LYS 127  19.668   6.402  -8.115
 1000   2HE   LYS 127          HE1       LYS 127  19.555   4.848  -8.943
 1001   1HZ   LYS 127          HZ1       LYS 127  21.535   6.999  -9.476
 1002   2HZ   LYS 127          HZ2       LYS 127  21.389   5.574 -10.382
 1003   3HZ   LYS 127          HZ3       LYS 127  21.841   5.494  -8.751
 1004    H    ARG 128           HN       ARG 128  16.569   5.571  -5.728
 1005    HA   ARG 128           HA       ARG 128  16.892   2.946  -6.720
 1006   1HB   ARG 128          HB2       ARG 128  17.359   2.269  -4.438
 1007   2HB   ARG 128          HB1       ARG 128  18.146   3.807  -4.772
 1008   1HG   ARG 128          HG2       ARG 128  15.935   4.772  -3.737
 1009   2HG   ARG 128          HG1       ARG 128  15.874   3.183  -2.975
 1010   1HD   ARG 128          HD2       ARG 128  18.354   4.861  -2.889
 1011   2HD   ARG 128          HD1       ARG 128  17.036   5.108  -1.746
 1012    HE   ARG 128           HE       ARG 128  17.385   2.693  -1.148
 1013   1HH1  ARG 128          HH11      ARG 128  20.008   4.542  -2.555
 1014   2HH1  ARG 128          HH12      ARG 128  21.233   3.731  -1.627
 1015   1HH2  ARG 128          HH21      ARG 128  18.996   1.622   0.065
 1016   2HH2  ARG 128          HH22      ARG 128  20.669   2.050  -0.175
 1017    H    VAL 129           HN       VAL 129  14.183   4.537  -5.099
 1018    HA   VAL 129           HA       VAL 129  12.642   2.083  -5.125
 1019    HB   VAL 129           HB       VAL 129  11.979   3.501  -3.396
 1020   1HG1  VAL 129          HG11      VAL 129  13.028   5.545  -4.092
 1021   2HG1  VAL 129          HG12      VAL 129  11.334   5.862  -3.708
 1022   3HG1  VAL 129          HG13      VAL 129  11.849   5.752  -5.391
 1023   1HG2  VAL 129          HG21      VAL 129  10.069   2.530  -4.557
 1024   2HG2  VAL 129          HG22      VAL 129   9.974   3.944  -5.604
 1025   3HG2  VAL 129          HG23      VAL 129   9.658   4.104  -3.875
 1026    H    ARG 130           HN       ARG 130  13.071   4.865  -7.182
 1027    HA   ARG 130           HA       ARG 130  11.001   4.480  -9.042
 1028   1HB   ARG 130          HB2       ARG 130  12.237   6.534  -8.990
 1029   2HB   ARG 130          HB1       ARG 130  13.752   5.701  -9.271
 1030   1HG   ARG 130          HG2       ARG 130  13.140   6.846 -11.259
 1031   2HG   ARG 130          HG1       ARG 130  12.945   5.119 -11.543
 1032   1HD   ARG 130          HD2       ARG 130  11.100   6.456 -12.471
 1033   2HD   ARG 130          HD1       ARG 130  10.562   5.296 -11.259
 1034    HE   ARG 130           HE       ARG 130   9.871   7.026  -9.937
 1035   1HH1  ARG 130          HH11      ARG 130  11.928   8.316 -12.486
 1036   2HH1  ARG 130          HH12      ARG 130  11.572   9.972 -12.081
 1037   1HH2  ARG 130          HH21      ARG 130   9.401   9.203  -9.461
 1038   2HH2  ARG 130          HH22      ARG 130  10.137  10.469 -10.395
 1039    H    ASN 131           HN       ASN 131  13.724   2.586  -8.399
 1040    HA   ASN 131           HA       ASN 131  14.627   1.637 -10.812
 1041   1HB   ASN 131          HB2       ASN 131  14.483   0.455  -8.082
 1042   2HB   ASN 131          HB1       ASN 131  14.957  -0.583  -9.421
 1043   1HD2  ASN 131          HD21      ASN 131  16.500   0.286  -7.135
 1044   2HD2  ASN 131          HD22      ASN 131  17.887   1.105  -7.770
 1045    H    GLY 132           HN       GLY 132  11.515   0.945  -9.413
 1046   1HA   GLY 132          HA2       GLY 132  10.694  -0.361 -11.787
 1047   2HA   GLY 132          HA1       GLY 132  11.022  -1.564 -10.554
 1048    H    MET 133           HN       MET 133  10.076   0.056  -8.341
 1049    HA   MET 133           HA       MET 133   7.393  -0.926  -8.518
 1050   1HB   MET 133          HB2       MET 133   8.689   0.633  -6.277
 1051   2HB   MET 133          HB1       MET 133   7.218  -0.328  -6.174
 1052   1HG   MET 133          HG2       MET 133  10.042  -1.268  -6.515
 1053   2HG   MET 133          HG1       MET 133   8.889  -1.666  -5.239
 1054   1HE   MET 133          HE1       MET 133   9.398  -5.119  -7.030
 1055   2HE   MET 133          HE2       MET 133   9.465  -4.252  -5.495
 1056   3HE   MET 133          HE3       MET 133  10.623  -3.877  -6.771
 1057    H    ASP 134           HN       ASP 134   8.805   1.948  -9.375
 1058    HA   ASP 134           HA       ASP 134   6.942   3.888  -8.595
 1059   1HB   ASP 134          HB2       ASP 134   9.209   4.352  -9.492
 1060   2HB   ASP 134          HB1       ASP 134   8.656   3.837 -11.083
 1061    H    LYS 135           HN       LYS 135   6.790   1.452 -11.066
 1062    HA   LYS 135           HA       LYS 135   4.472   2.768 -12.281
 1063   1HB   LYS 135          HB2       LYS 135   6.220   1.827 -13.785
 1064   2HB   LYS 135          HB1       LYS 135   5.860   0.226 -13.152
 1065   1HG   LYS 135          HG2       LYS 135   3.532   0.477 -13.961
 1066   2HG   LYS 135          HG1       LYS 135   3.990   2.013 -14.696
 1067   1HD   LYS 135          HD2       LYS 135   5.661   0.832 -16.065
 1068   2HD   LYS 135          HD1       LYS 135   5.136  -0.699 -15.357
 1069   1HE   LYS 135          HE2       LYS 135   2.864  -0.281 -16.225
 1070   2HE   LYS 135          HE1       LYS 135   3.448   1.194 -16.991
 1071   1HZ   LYS 135          HZ1       LYS 135   5.008  -0.202 -18.272
 1072   2HZ   LYS 135          HZ2       LYS 135   3.384  -0.549 -18.599
 1073   3HZ   LYS 135          HZ3       LYS 135   4.289  -1.584 -17.607
 1074    H    GLY 136           HN       GLY 136   5.339   0.056 -10.286
 1075   1HA   GLY 136          HA2       GLY 136   2.952  -1.443 -10.628
 1076   2HA   GLY 136          HA1       GLY 136   4.122  -1.646  -9.334
 1077    H    TRP 137           HN       TRP 137   4.050   0.734  -8.036
 1078    HA   TRP 137           HA       TRP 137   1.878   0.426  -6.346
 1079   1HB   TRP 137          HB2       TRP 137   3.880   1.525  -5.587
 1080   2HB   TRP 137          HB1       TRP 137   3.663   2.828  -6.748
 1081    HD1  TRP 137           HD1      TRP 137   2.517   4.929  -5.843
 1082    HE1  TRP 137           HE1      TRP 137   1.117   5.517  -3.768
 1083    HE3  TRP 137           HE3      TRP 137   2.035   0.245  -3.835
 1084    HZ2  TRP 137           HZ2      TRP 137  -0.041   4.176  -1.573
 1085    HZ3  TRP 137           HZ3      TRP 137   0.762  -0.012  -1.746
 1086    HH2  TRP 137           HH2      TRP 137  -0.253   1.912  -0.639
 1087    HA   PRO 138           HA       PRO 138  -0.322   4.213  -8.517
 1088   1HB   PRO 138          HB2       PRO 138   0.354   4.471 -11.179
 1089   2HB   PRO 138          HB1       PRO 138   0.974   5.495  -9.881
 1090   1HG   PRO 138          HG2       PRO 138   2.231   3.122 -11.188
 1091   2HG   PRO 138          HG1       PRO 138   2.972   4.659 -10.701
 1092   1HD   PRO 138          HD2       PRO 138   3.274   2.443  -9.228
 1093   2HD   PRO 138          HD1       PRO 138   3.084   4.036  -8.463
 1094    H    THR 139           HN       THR 139   0.742   1.394 -10.418
 1095    HA   THR 139           HA       THR 139  -1.709   1.145 -11.864
 1096    HB   THR 139           HB       THR 139   0.450  -0.904 -11.309
 1097    HG1  THR 139           HG1      THR 139   1.427   0.508 -12.597
 1098   1HG2  THR 139          HG21      THR 139  -1.762  -0.929 -13.365
 1099   2HG2  THR 139          HG22      THR 139  -1.665  -1.968 -11.944
 1100   3HG2  THR 139          HG23      THR 139  -0.463  -2.116 -13.226
 1101    H    ILE 140           HN       ILE 140  -0.408  -0.139  -8.892
 1102    HA   ILE 140           HA       ILE 140  -2.426  -1.927  -8.208
 1103    HB   ILE 140           HB       ILE 140  -0.654  -0.208  -6.486
 1104   1HG1  ILE 140          HG12      ILE 140  -0.590  -3.098  -7.356
 1105   2HG1  ILE 140          HG11      ILE 140   0.590  -1.846  -7.708
 1106   1HG2  ILE 140          HG21      ILE 140  -2.504  -2.418  -5.609
 1107   2HG2  ILE 140          HG22      ILE 140  -2.670  -0.703  -5.227
 1108   3HG2  ILE 140          HG23      ILE 140  -1.303  -1.622  -4.593
 1109   1HD1  ILE 140          HD11      ILE 140   1.267  -1.808  -5.380
 1110   2HD1  ILE 140          HD12      ILE 140   1.392  -3.439  -6.047
 1111   3HD1  ILE 140          HD13      ILE 140   0.043  -3.020  -4.992
 1112    H    LEU 141           HN       LEU 141  -2.179   1.565  -7.693
 1113    HA   LEU 141           HA       LEU 141  -4.448   1.787  -6.045
 1114   1HB   LEU 141          HB2       LEU 141  -3.211   3.869  -7.833
 1115   2HB   LEU 141          HB1       LEU 141  -4.343   4.183  -6.531
 1116    HG   LEU 141           HG       LEU 141  -1.542   3.101  -6.261
 1117   1HD1  LEU 141          HD11      LEU 141  -1.712   5.507  -6.714
 1118   2HD1  LEU 141          HD12      LEU 141  -1.100   5.174  -5.092
 1119   3HD1  LEU 141          HD13      LEU 141  -2.776   5.688  -5.314
 1120   1HD2  LEU 141          HD21      LEU 141  -3.014   2.017  -4.641
 1121   2HD2  LEU 141          HD22      LEU 141  -3.619   3.591  -4.124
 1122   3HD2  LEU 141          HD23      LEU 141  -1.933   3.159  -3.840
 1123    H    GLN 142           HN       GLN 142  -4.128   1.836  -9.553
 1124    HA   GLN 142           HA       GLN 142  -6.807   2.700 -10.048
 1125   1HB   GLN 142          HB2       GLN 142  -4.669   1.419 -11.703
 1126   2HB   GLN 142          HB1       GLN 142  -6.317   1.401 -12.310
 1127   1HG   GLN 142          HG2       GLN 142  -5.374   3.289 -13.273
 1128   2HG   GLN 142          HG1       GLN 142  -6.294   3.924 -11.914
 1129   1HE2  GLN 142          HE21      GLN 142  -5.196   4.748 -10.130
 1130   2HE2  GLN 142          HE22      GLN 142  -3.518   5.146 -10.195
 1131    H    SER 143           HN       SER 143  -5.279  -0.491 -10.217
 1132    HA   SER 143           HA       SER 143  -7.673  -1.937 -10.559
 1133   1HB   SER 143          HB2       SER 143  -4.979  -2.801  -9.507
 1134   2HB   SER 143          HB1       SER 143  -6.255  -3.898 -10.033
 1135    HG   SER 143           HG       SER 143  -6.093  -2.469 -12.063
 1136    H    PHE 144           HN       PHE 144  -6.145  -0.595  -7.776
 1137    HA   PHE 144           HA       PHE 144  -7.342  -2.169  -5.768
 1138   1HB   PHE 144          HB2       PHE 144  -5.467  -0.741  -5.244
 1139   2HB   PHE 144          HB1       PHE 144  -6.338   0.688  -5.790
 1140    HD1  PHE 144           HD1      PHE 144  -6.749  -2.078  -3.312
 1141    HD2  PHE 144           HD2      PHE 144  -7.183   2.063  -4.185
 1142    HE1  PHE 144           HE1      PHE 144  -7.514  -1.673  -1.010
 1143    HE2  PHE 144           HE2      PHE 144  -7.951   2.473  -1.885
 1144    HZ   PHE 144           HZ       PHE 144  -8.118   0.604  -0.296
 1145    H    GLN 145           HN       GLN 145  -8.186   1.015  -7.092
 1146    HA   GLN 145           HA       GLN 145 -10.699   1.291  -5.880
 1147   1HB   GLN 145          HB2       GLN 145  -9.671   2.375  -8.504
 1148   2HB   GLN 145          HB1       GLN 145 -11.141   2.921  -7.707
 1149   1HG   GLN 145          HG2       GLN 145  -9.914   3.797  -5.879
 1150   2HG   GLN 145          HG1       GLN 145  -8.425   3.050  -6.433
 1151   1HE2  GLN 145          HE21      GLN 145  -7.311   3.954  -8.151
 1152   2HE2  GLN 145          HE22      GLN 145  -7.639   5.554  -8.731
 1153    H    ASP 146           HN       ASP 146  -9.606  -0.457  -8.615
 1154    HA   ASP 146           HA       ASP 146 -12.126  -0.762  -9.915
 1155   1HB   ASP 146          HB2       ASP 146  -9.944  -0.835 -11.102
 1156   2HB   ASP 146          HB1       ASP 146  -9.571  -2.345 -10.280
 1157    H    LYS 147           HN       LYS 147 -10.092  -2.846  -7.864
 1158    HA   LYS 147           HA       LYS 147 -11.844  -5.060  -7.862
 1159   1HB   LYS 147          HB2       LYS 147  -9.477  -5.172  -7.153
 1160   2HB   LYS 147          HB1       LYS 147  -9.867  -4.210  -5.737
 1161   1HG   LYS 147          HG2       LYS 147  -9.680  -6.591  -5.211
 1162   2HG   LYS 147          HG1       LYS 147 -11.305  -5.976  -4.896
 1163   1HD   LYS 147          HD2       LYS 147 -12.098  -6.920  -6.984
 1164   2HD   LYS 147          HD1       LYS 147 -10.469  -7.458  -7.390
 1165   1HE   LYS 147          HE2       LYS 147 -11.860  -9.289  -6.544
 1166   2HE   LYS 147          HE1       LYS 147 -10.471  -8.979  -5.503
 1167   1HZ   LYS 147          HZ1       LYS 147 -11.809  -7.991  -3.886
 1168   2HZ   LYS 147          HZ2       LYS 147 -12.705  -9.341  -4.390
 1169   3HZ   LYS 147          HZ3       LYS 147 -13.126  -7.798  -4.944
 1170    H    ILE 148           HN       ILE 148 -11.532  -2.275  -5.697
 1171    HA   ILE 148           HA       ILE 148 -13.443  -3.068  -3.799
 1172    HB   ILE 148           HB       ILE 148 -12.549  -0.304  -4.617
 1173   1HG1  ILE 148          HG12      ILE 148 -11.783  -2.104  -2.307
 1174   2HG1  ILE 148          HG11      ILE 148 -10.775  -1.699  -3.692
 1175   1HG2  ILE 148          HG21      ILE 148 -14.300  -1.200  -2.330
 1176   2HG2  ILE 148          HG22      ILE 148 -14.666  -0.002  -3.573
 1177   3HG2  ILE 148          HG23      ILE 148 -13.453   0.343  -2.341
 1178   1HD1  ILE 148          HD11      ILE 148 -10.713   0.623  -2.987
 1179   2HD1  ILE 148          HD12      ILE 148 -10.142  -0.445  -1.704
 1180   3HD1  ILE 148          HD13      ILE 148 -11.763   0.245  -1.621
 1181    H    ASP 149           HN       ASP 149 -13.761  -1.249  -6.812
 1182    HA   ASP 149           HA       ASP 149 -16.469  -0.522  -6.456
 1183   1HB   ASP 149          HB2       ASP 149 -15.023   0.612  -8.058
 1184   2HB   ASP 149          HB1       ASP 149 -14.886  -0.862  -8.999
 1185    H    GLU 150           HN       GLU 150 -14.932  -3.438  -7.564
 1186    HA   GLU 150           HA       GLU 150 -17.163  -4.654  -8.796
 1187   1HB   GLU 150          HB2       GLU 150 -14.810  -5.877  -7.345
 1188   2HB   GLU 150          HB1       GLU 150 -16.006  -6.812  -8.227
 1189   1HG   GLU 150          HG2       GLU 150 -15.378  -5.733 -10.288
 1190   2HG   GLU 150          HG1       GLU 150 -14.228  -4.709  -9.425
 1191    H    GLU 151           HN       GLU 151 -16.000  -4.413  -5.536
 1192    HA   GLU 151           HA       GLU 151 -17.851  -6.270  -4.375
 1193   1HB   GLU 151          HB2       GLU 151 -16.347  -4.102  -2.910
 1194   2HB   GLU 151          HB1       GLU 151 -16.899  -5.647  -2.288
 1195   1HG   GLU 151          HG2       GLU 151 -14.701  -5.263  -4.305
 1196   2HG   GLU 151          HG1       GLU 151 -14.475  -5.575  -2.586
 1197    H    GLY 152           HN       GLY 152 -17.691  -2.894  -5.086
 1198   1HA   GLY 152          HA2       GLY 152 -19.825  -2.059  -3.388
 1199   2HA   GLY 152          HA1       GLY 152 -19.095  -1.127  -4.686
 1200    H    ALA 153           HN       ALA 153 -19.724  -1.824  -6.949
 1201    HA   ALA 153           HA       ALA 153 -22.273  -3.110  -7.223
 1202   1HB   ALA 153          HB1       ALA 153 -23.547  -1.126  -7.871
 1203   2HB   ALA 153          HB2       ALA 153 -22.162  -0.112  -7.466
 1204   3HB   ALA 153          HB3       ALA 153 -22.985  -1.025  -6.203
 1205    H    LYS 154           HN       LYS 154 -19.506  -2.923  -8.515
 1206    HA   LYS 154           HA       LYS 154 -19.913  -1.806 -11.098
 1207   1HB   LYS 154          HB2       LYS 154 -17.662  -2.302 -10.038
 1208   2HB   LYS 154          HB1       LYS 154 -17.947  -3.995 -10.436
 1209   1HG   LYS 154          HG2       LYS 154 -18.326  -3.137 -12.836
 1210   2HG   LYS 154          HG1       LYS 154 -17.520  -1.677 -12.270
 1211   1HD   LYS 154          HD2       LYS 154 -16.389  -4.467 -12.261
 1212   2HD   LYS 154          HD1       LYS 154 -15.922  -3.146 -13.332
 1213   1HE   LYS 154          HE2       LYS 154 -15.189  -1.862 -11.340
 1214   2HE   LYS 154          HE1       LYS 154 -15.552  -3.275 -10.345
 1215   1HZ   LYS 154          HZ1       LYS 154 -13.445  -2.954 -12.385
 1216   2HZ   LYS 154          HZ2       LYS 154 -13.989  -4.493 -11.937
 1217   3HZ   LYS 154          HZ3       LYS 154 -13.300  -3.469 -10.776
 1218    H    LYS 155           HN       LYS 155 -19.274  -5.205 -10.395
 1219    HA   LYS 155           HA       LYS 155 -19.915  -7.131 -11.383
 1220   1HB   LYS 155          HB2       LYS 155 -22.542  -5.682 -11.773
 1221   2HB   LYS 155          HB1       LYS 155 -22.298  -7.425 -11.824
 1222   1HG   LYS 155          HG2       LYS 155 -21.602  -7.385  -9.472
 1223   2HG   LYS 155          HG1       LYS 155 -21.886  -5.644  -9.431
 1224   1HD   LYS 155          HD2       LYS 155 -24.253  -6.065 -10.028
 1225   2HD   LYS 155          HD1       LYS 155 -23.935  -7.798  -9.921
 1226   1HE   LYS 155          HE2       LYS 155 -23.266  -7.514  -7.578
 1227   2HE   LYS 155          HE1       LYS 155 -23.632  -5.792  -7.691
 1228   1HZ   LYS 155          HZ1       LYS 155 -25.941  -6.412  -8.241
 1229   2HZ   LYS 155          HZ2       LYS 155 -25.471  -6.930  -6.698
 1230   3HZ   LYS 155          HZ3       LYS 155 -25.549  -8.042  -7.974
  Start of MODEL   20
    1   1H    ASN   1           HT1      ASN   1   5.527  11.193  -8.539
    2   2H    ASN   1           HT2      ASN   1   6.793  12.165  -9.113
    3   3H    ASN   1           HT3      ASN   1   5.190  12.686  -9.268
    4    HA   ASN   1           HA       ASN   1   6.434  13.795  -7.489
    5   1HB   ASN   1          HB2       ASN   1   4.624  13.525  -5.779
    6   2HB   ASN   1          HB1       ASN   1   4.030  13.806  -7.408
    7   1HD2  ASN   1          HD21      ASN   1   2.417  12.832  -5.469
    8   2HD2  ASN   1          HD22      ASN   1   2.007  11.179  -5.814
    9    H    TYR   2           HN       TYR   2   7.889  13.650  -5.962
   10    HA   TYR   2           HA       TYR   2   8.364  11.646  -4.083
   11   1HB   TYR   2          HB2       TYR   2  10.348  10.515  -5.051
   12   2HB   TYR   2          HB1       TYR   2   8.859  10.110  -5.888
   13    HD1  TYR   2           HD1      TYR   2  11.960  12.135  -6.132
   14    HD2  TYR   2           HD2      TYR   2   8.643  10.472  -8.213
   15    HE1  TYR   2           HE1      TYR   2  13.034  12.688  -8.271
   16    HE2  TYR   2           HE2      TYR   2   9.708  11.024 -10.359
   17    HH   TYR   2           HH       TYR   2  12.982  12.032 -10.582
   18    H    ASP   3           HN       ASP   3   9.657  14.116  -6.217
   19    HA   ASP   3           HA       ASP   3  11.931  14.646  -4.579
   20   1HB   ASP   3          HB2       ASP   3  11.992  15.232  -6.933
   21   2HB   ASP   3          HB1       ASP   3  10.649  16.351  -6.719
   22    HA   PRO   4           HA       PRO   4   9.496  18.142  -2.626
   23   1HB   PRO   4          HB2       PRO   4   7.129  18.988  -3.612
   24   2HB   PRO   4          HB1       PRO   4   8.679  19.480  -4.295
   25   1HG   PRO   4          HG2       PRO   4   6.648  17.681  -5.398
   26   2HG   PRO   4          HG1       PRO   4   7.974  18.515  -6.222
   27   1HD   PRO   4          HD2       PRO   4   7.843  15.767  -5.319
   28   2HD   PRO   4          HD1       PRO   4   9.116  16.565  -6.264
   29    H    PHE   5           HN       PHE   5   6.585  16.456  -3.810
   30    HA   PHE   5           HA       PHE   5   6.057  15.421  -1.136
   31   1HB   PHE   5          HB2       PHE   5   4.135  17.166  -2.696
   32   2HB   PHE   5          HB1       PHE   5   3.664  16.186  -1.317
   33    HD1  PHE   5           HD1      PHE   5   5.410  19.185  -2.425
   34    HD2  PHE   5           HD2      PHE   5   4.330  16.810   0.933
   35    HE1  PHE   5           HE1      PHE   5   6.004  21.043  -0.929
   36    HE2  PHE   5           HE2      PHE   5   4.920  18.664   2.438
   37    HZ   PHE   5           HZ       PHE   5   5.713  20.786   1.521
   38    H    VAL   6           HN       VAL   6   5.808  13.277  -1.503
   39    HA   VAL   6           HA       VAL   6   4.364  12.343  -3.836
   40    HB   VAL   6           HB       VAL   6   5.252  10.830  -1.373
   41   1HG1  VAL   6          HG11      VAL   6   3.329   9.774  -2.386
   42   2HG1  VAL   6          HG12      VAL   6   4.777   8.815  -2.703
   43   3HG1  VAL   6          HG13      VAL   6   4.098   9.831  -3.973
   44   1HG2  VAL   6          HG21      VAL   6   6.431  10.956  -4.138
   45   2HG2  VAL   6          HG22      VAL   6   6.954   9.866  -2.854
   46   3HG2  VAL   6          HG23      VAL   6   7.136  11.609  -2.658
   47    H    ARG   7           HN       ARG   7   2.240  12.206  -3.932
   48    HA   ARG   7           HA       ARG   7   0.738  11.902  -1.442
   49   1HB   ARG   7          HB2       ARG   7   0.643  14.268  -2.184
   50   2HB   ARG   7          HB1       ARG   7  -0.029  13.739  -3.722
   51   1HG   ARG   7          HG2       ARG   7  -2.028  12.962  -2.659
   52   2HG   ARG   7          HG1       ARG   7  -1.321  13.197  -1.058
   53   1HD   ARG   7          HD2       ARG   7  -2.840  15.001  -1.513
   54   2HD   ARG   7          HD1       ARG   7  -1.193  15.623  -1.508
   55    HE   ARG   7           HE       ARG   7  -1.302  15.796  -3.898
   56   1HH1  ARG   7          HH11      ARG   7  -4.330  15.013  -2.317
   57   2HH1  ARG   7          HH12      ARG   7  -5.309  15.625  -3.620
   58   1HH2  ARG   7          HH21      ARG   7  -2.600  16.622  -5.610
   59   2HH2  ARG   7          HH22      ARG   7  -4.334  16.532  -5.481
   60    H    HIS   8           HN       HIS   8  -0.854  10.467  -1.513
   61    HA   HIS   8           HA       HIS   8  -1.380   9.132  -4.097
   62   1HB   HIS   8          HB2       HIS   8  -0.520   7.541  -2.581
   63   2HB   HIS   8          HB1       HIS   8  -1.377   8.244  -1.233
   64    HD1  HIS   8           HD1      HIS   8  -2.443   6.148  -0.425
   65    HD2  HIS   8           HD2      HIS   8  -3.279   6.909  -4.418
   66    HE1  HIS   8           HE1      HIS   8  -4.260   4.531  -1.029
   67    HE2  HIS   8           HE2      HIS   8  -4.629   4.899  -3.505
   68    H    SER   9           HN       SER   9  -3.390   9.231  -4.905
   69    HA   SER   9           HA       SER   9  -5.525  10.114  -3.116
   70   1HB   SER   9          HB2       SER   9  -5.089  11.259  -5.879
   71   2HB   SER   9          HB1       SER   9  -6.292  11.768  -4.696
   72    HG   SER   9           HG       SER   9  -4.501  12.370  -3.331
   73    H    VAL  10           HN       VAL  10  -7.106   8.776  -3.168
   74    HA   VAL  10           HA       VAL  10  -7.854   7.495  -5.704
   75    HB   VAL  10           HB       VAL  10  -7.095   6.130  -3.157
   76   1HG1  VAL  10          HG11      VAL  10  -9.433   5.485  -3.479
   77   2HG1  VAL  10          HG12      VAL  10  -8.342   4.129  -3.771
   78   3HG1  VAL  10          HG13      VAL  10  -9.067   4.989  -5.132
   79   1HG2  VAL  10          HG21      VAL  10  -6.747   5.465  -6.073
   80   2HG2  VAL  10          HG22      VAL  10  -6.106   4.531  -4.721
   81   3HG2  VAL  10          HG23      VAL  10  -5.534   6.174  -5.007
   82    H    THR  11           HN       THR  11  -9.983   7.496  -6.068
   83    HA   THR  11           HA       THR  11 -11.754   8.191  -3.846
   84    HB   THR  11           HB       THR  11 -12.367   8.155  -6.811
   85    HG1  THR  11           HG1      THR  11 -12.210  10.500  -6.507
   86   1HG2  THR  11          HG21      THR  11 -13.854   9.352  -4.468
   87   2HG2  THR  11          HG22      THR  11 -14.347   7.929  -5.387
   88   3HG2  THR  11          HG23      THR  11 -14.310   9.513  -6.164
   89    H    VAL  12           HN       VAL  12 -12.643   6.570  -2.856
   90    HA   VAL  12           HA       VAL  12 -12.998   3.977  -4.173
   91    HB   VAL  12           HB       VAL  12 -13.079   4.891  -1.288
   92   1HG1  VAL  12          HG11      VAL  12 -13.879   2.225  -2.424
   93   2HG1  VAL  12          HG12      VAL  12 -14.833   3.296  -1.400
   94   3HG1  VAL  12          HG13      VAL  12 -13.428   2.461  -0.737
   95   1HG2  VAL  12          HG21      VAL  12 -11.335   2.910  -2.750
   96   2HG2  VAL  12          HG22      VAL  12 -11.215   3.330  -1.039
   97   3HG2  VAL  12          HG23      VAL  12 -10.874   4.545  -2.274
   98    H    LYS  13           HN       LYS  13 -15.009   3.100  -4.539
   99    HA   LYS  13           HA       LYS  13 -17.276   4.905  -4.098
  100   1HB   LYS  13          HB2       LYS  13 -18.310   3.395  -5.974
  101   2HB   LYS  13          HB1       LYS  13 -17.212   4.700  -6.383
  102   1HG   LYS  13          HG2       LYS  13 -16.112   1.957  -5.975
  103   2HG   LYS  13          HG1       LYS  13 -16.958   2.335  -7.479
  104   1HD   LYS  13          HD2       LYS  13 -15.429   4.330  -7.704
  105   2HD   LYS  13          HD1       LYS  13 -14.503   3.684  -6.350
  106   1HE   LYS  13          HE2       LYS  13 -13.439   3.017  -8.386
  107   2HE   LYS  13          HE1       LYS  13 -14.168   1.594  -7.648
  108   1HZ   LYS  13          HZ1       LYS  13 -15.350   3.166  -9.875
  109   2HZ   LYS  13          HZ2       LYS  13 -16.020   1.772  -9.182
  110   3HZ   LYS  13          HZ3       LYS  13 -14.558   1.678 -10.039
  111    H    ALA  14           HN       ALA  14 -16.414   3.103  -2.037
  112    HA   ALA  14           HA       ALA  14 -18.950   1.789  -1.600
  113   1HB   ALA  14          HB1       ALA  14 -17.709   0.088  -2.863
  114   2HB   ALA  14          HB2       ALA  14 -18.053  -0.433  -1.214
  115   3HB   ALA  14          HB3       ALA  14 -16.434   0.123  -1.642
  116    H    ASP  15           HN       ASP  15 -17.395   3.917  -0.373
  117    HA   ASP  15           HA       ASP  15 -17.237   4.774   1.714
  118   1HB   ASP  15          HB2       ASP  15 -19.174   3.455   2.372
  119   2HB   ASP  15          HB1       ASP  15 -18.155   2.053   2.672
  120    H    ARG  16           HN       ARG  16 -16.008   4.623   3.744
  121    HA   ARG  16           HA       ARG  16 -13.304   4.171   3.102
  122   1HB   ARG  16          HB2       ARG  16 -14.350   5.920   4.659
  123   2HB   ARG  16          HB1       ARG  16 -14.387   4.647   5.871
  124   1HG   ARG  16          HG2       ARG  16 -12.108   4.587   6.084
  125   2HG   ARG  16          HG1       ARG  16 -11.831   5.278   4.484
  126   1HD   ARG  16          HD2       ARG  16 -11.287   6.885   6.235
  127   2HD   ARG  16          HD1       ARG  16 -12.650   7.440   5.262
  128    HE   ARG  16           HE       ARG  16 -13.941   6.320   7.288
  129   1HH1  ARG  16          HH11      ARG  16 -11.151   8.419   7.259
  130   2HH1  ARG  16          HH12      ARG  16 -11.427   9.025   8.863
  131   1HH2  ARG  16          HH21      ARG  16 -14.352   7.161   9.375
  132   2HH2  ARG  16          HH22      ARG  16 -13.267   8.341  10.056
  133    H    LYS  17           HN       LYS  17 -15.690   2.223   4.736
  134    HA   LYS  17           HA       LYS  17 -13.939   0.543   6.170
  135   1HB   LYS  17          HB2       LYS  17 -16.698   0.050   5.060
  136   2HB   LYS  17          HB1       LYS  17 -15.834  -1.132   6.034
  137   1HG   LYS  17          HG2       LYS  17 -15.691   0.529   7.856
  138   2HG   LYS  17          HG1       LYS  17 -16.657   1.636   6.881
  139   1HD   LYS  17          HD2       LYS  17 -17.526  -1.096   7.816
  140   2HD   LYS  17          HD1       LYS  17 -18.023   0.440   8.528
  141   1HE   LYS  17          HE2       LYS  17 -19.038   1.085   6.387
  142   2HE   LYS  17          HE1       LYS  17 -18.562  -0.469   5.704
  143   1HZ   LYS  17          HZ1       LYS  17 -20.439  -0.048   7.968
  144   2HZ   LYS  17          HZ2       LYS  17 -19.950  -1.562   7.379
  145   3HZ   LYS  17          HZ3       LYS  17 -20.858  -0.523   6.391
  146    H    THR  18           HN       THR  18 -15.336   0.172   2.905
  147    HA   THR  18           HA       THR  18 -13.973  -2.261   2.373
  148    HB   THR  18           HB       THR  18 -14.515  -1.861  -0.005
  149    HG1  THR  18           HG1      THR  18 -15.991   0.421   0.618
  150   1HG2  THR  18          HG21      THR  18 -16.818  -1.277   1.859
  151   2HG2  THR  18          HG22      THR  18 -16.193  -2.879   1.470
  152   3HG2  THR  18          HG23      THR  18 -16.944  -1.897   0.213
  153    H    ALA  19           HN       ALA  19 -13.227   1.140   1.844
  154    HA   ALA  19           HA       ALA  19 -10.977   0.891   0.228
  155   1HB   ALA  19          HB1       ALA  19 -10.253   3.046   1.161
  156   2HB   ALA  19          HB2       ALA  19 -11.459   2.888   2.439
  157   3HB   ALA  19          HB3       ALA  19 -11.972   3.046   0.759
  158    H    PHE  20           HN       PHE  20 -11.171   0.871   3.779
  159    HA   PHE  20           HA       PHE  20  -8.391   0.344   4.138
  160   1HB   PHE  20          HB2       PHE  20  -9.612   1.439   5.897
  161   2HB   PHE  20          HB1       PHE  20 -10.757   0.108   5.999
  162    HD1  PHE  20           HD1      PHE  20  -7.215   1.019   6.564
  163    HD2  PHE  20           HD2      PHE  20 -10.368  -1.709   7.409
  164    HE1  PHE  20           HE1      PHE  20  -5.837  -0.023   8.315
  165    HE2  PHE  20           HE2      PHE  20  -8.997  -2.755   9.164
  166    HZ   PHE  20           HZ       PHE  20  -6.730  -1.912   9.618
  167    H    LYS  21           HN       LYS  21 -11.310  -1.667   4.431
  168    HA   LYS  21           HA       LYS  21 -10.159  -4.058   5.207
  169   1HB   LYS  21          HB2       LYS  21 -12.554  -3.805   5.162
  170   2HB   LYS  21          HB1       LYS  21 -12.542  -3.544   3.425
  171   1HG   LYS  21          HG2       LYS  21 -13.311  -5.754   3.793
  172   2HG   LYS  21          HG1       LYS  21 -11.660  -5.884   3.172
  173   1HD   LYS  21          HD2       LYS  21 -10.873  -6.093   5.528
  174   2HD   LYS  21          HD1       LYS  21 -12.562  -6.147   6.038
  175   1HE   LYS  21          HE2       LYS  21 -12.883  -8.130   4.577
  176   2HE   LYS  21          HE1       LYS  21 -11.154  -8.103   4.228
  177   1HZ   LYS  21          HZ1       LYS  21 -11.426  -9.640   5.955
  178   2HZ   LYS  21          HZ2       LYS  21 -12.490  -8.637   6.809
  179   3HZ   LYS  21          HZ3       LYS  21 -10.840  -8.241   6.720
  180    H    THR  22           HN       THR  22 -10.741  -2.902   1.899
  181    HA   THR  22           HA       THR  22  -9.668  -5.204   0.654
  182    HB   THR  22           HB       THR  22  -9.928  -2.428  -0.519
  183    HG1  THR  22           HG1      THR  22 -11.968  -2.847   0.004
  184   1HG2  THR  22          HG21      THR  22  -8.617  -3.973  -1.892
  185   2HG2  THR  22          HG22      THR  22 -10.172  -3.623  -2.644
  186   3HG2  THR  22          HG23      THR  22  -9.923  -5.158  -1.814
  187    H    PHE  23           HN       PHE  23  -8.307  -1.966   1.284
  188    HA   PHE  23           HA       PHE  23  -5.911  -2.303  -0.114
  189   1HB   PHE  23          HB2       PHE  23  -6.786  -0.118   0.620
  190   2HB   PHE  23          HB1       PHE  23  -6.434  -0.537   2.291
  191    HD1  PHE  23           HD1      PHE  23  -4.953   0.288  -0.975
  192    HD2  PHE  23           HD2      PHE  23  -4.213  -0.349   3.176
  193    HE1  PHE  23           HE1      PHE  23  -2.697   1.236  -1.229
  194    HE2  PHE  23           HE2      PHE  23  -1.959   0.601   2.919
  195    HZ   PHE  23           HZ       PHE  23  -1.201   1.403   0.755
  196    H    LEU  24           HN       LEU  24  -6.690  -3.081   3.251
  197    HA   LEU  24           HA       LEU  24  -3.871  -3.795   3.640
  198   1HB   LEU  24          HB2       LEU  24  -4.984  -2.126   5.150
  199   2HB   LEU  24          HB1       LEU  24  -5.965  -3.441   5.767
  200    HG   LEU  24           HG       LEU  24  -3.971  -4.576   6.594
  201   1HD1  LEU  24          HD11      LEU  24  -2.491  -2.206   5.462
  202   2HD1  LEU  24          HD12      LEU  24  -2.379  -3.879   4.906
  203   3HD1  LEU  24          HD13      LEU  24  -1.791  -3.439   6.512
  204   1HD2  LEU  24          HD21      LEU  24  -5.118  -2.907   8.006
  205   2HD2  LEU  24          HD22      LEU  24  -4.001  -1.672   7.413
  206   3HD2  LEU  24          HD23      LEU  24  -3.397  -3.032   8.362
  207    H    GLU  25           HN       GLU  25  -7.134  -5.075   4.291
  208    HA   GLU  25           HA       GLU  25  -5.981  -7.548   5.274
  209   1HB   GLU  25          HB2       GLU  25  -8.856  -6.675   4.982
  210   2HB   GLU  25          HB1       GLU  25  -8.327  -8.165   5.750
  211   1HG   GLU  25          HG2       GLU  25  -7.125  -6.876   7.431
  212   2HG   GLU  25          HG1       GLU  25  -7.643  -5.382   6.652
  213    H    GLY  26           HN       GLY  26  -6.739  -6.363   2.279
  214   1HA   GLY  26          HA2       GLY  26  -7.460  -9.055   1.275
  215   2HA   GLY  26          HA1       GLY  26  -8.033  -7.563   0.544
  216    H    PHE  27           HN       PHE  27  -4.774  -8.082   1.686
  217    HA   PHE  27           HA       PHE  27  -3.574  -6.807  -0.417
  218   1HB   PHE  27          HB2       PHE  27  -2.703  -7.775   1.916
  219   2HB   PHE  27          HB1       PHE  27  -2.061  -9.026   0.859
  220    HD1  PHE  27           HD1      PHE  27  -2.028  -6.354  -1.220
  221    HD2  PHE  27           HD2      PHE  27  -0.125  -7.694   2.351
  222    HE1  PHE  27           HE1      PHE  27  -0.097  -4.914  -1.716
  223    HE2  PHE  27           HE2      PHE  27   1.812  -6.254   1.852
  224    HZ   PHE  27           HZ       PHE  27   1.824  -4.861  -0.177
  225    HA   PRO  28           HA       PRO  28  -2.749 -10.813  -2.778
  226   1HB   PRO  28          HB2       PRO  28  -3.251 -13.216  -1.835
  227   2HB   PRO  28          HB1       PRO  28  -1.980 -12.230  -1.097
  228   1HG   PRO  28          HG2       PRO  28  -4.792 -12.673  -0.161
  229   2HG   PRO  28          HG1       PRO  28  -3.283 -12.753   0.770
  230   1HD   PRO  28          HD2       PRO  28  -4.926 -10.536   0.645
  231   2HD   PRO  28          HD1       PRO  28  -3.193 -10.488   1.043
  232    H    GLU  29           HN       GLU  29  -5.688  -9.686  -2.305
  233    HA   GLU  29           HA       GLU  29  -7.002 -11.880  -3.776
  234   1HB   GLU  29          HB2       GLU  29  -9.095 -11.315  -2.847
  235   2HB   GLU  29          HB1       GLU  29  -7.949 -11.322  -1.515
  236   1HG   GLU  29          HG2       GLU  29  -7.858  -8.912  -1.533
  237   2HG   GLU  29          HG1       GLU  29  -8.907  -8.855  -2.948
  238    H    TRP  30           HN       TRP  30  -6.007  -8.610  -4.097
  239    HA   TRP  30           HA       TRP  30  -8.011  -7.956  -6.076
  240   1HB   TRP  30          HB2       TRP  30  -5.458  -6.435  -6.029
  241   2HB   TRP  30          HB1       TRP  30  -7.098  -5.852  -6.219
  242    HD1  TRP  30           HD1      TRP  30  -8.253  -6.924  -3.398
  243    HE1  TRP  30           HE1      TRP  30  -7.472  -5.744  -1.237
  244    HE3  TRP  30           HE3      TRP  30  -3.987  -4.724  -5.150
  245    HZ2  TRP  30           HZ2      TRP  30  -5.352  -4.094  -0.409
  246    HZ3  TRP  30           HZ3      TRP  30  -2.646  -3.349  -3.612
  247    HH2  TRP  30           HH2      TRP  30  -3.319  -3.042  -1.290
  248    H    TRP  31           HN       TRP  31  -6.806  -6.938  -8.241
  249    HA   TRP  31           HA       TRP  31  -5.291  -9.224  -9.288
  250   1HB   TRP  31          HB2       TRP  31  -6.311  -8.795 -11.469
  251   2HB   TRP  31          HB1       TRP  31  -7.517  -9.103 -10.228
  252    HD1  TRP  31           HD1      TRP  31  -8.588  -6.611  -9.164
  253    HE1  TRP  31           HE1      TRP  31  -9.425  -4.623 -10.562
  254    HE3  TRP  31           HE3      TRP  31  -6.112  -7.592 -13.529
  255    HZ2  TRP  31           HZ2      TRP  31  -9.071  -3.596 -13.163
  256    HZ3  TRP  31           HZ3      TRP  31  -6.417  -6.053 -15.423
  257    HH2  TRP  31           HH2      TRP  31  -7.866  -4.097 -15.244
  258    HA   PRO  32           HA       PRO  32  -2.868  -5.401 -10.746
  259   1HB   PRO  32          HB2       PRO  32  -1.739  -4.099  -8.667
  260   2HB   PRO  32          HB1       PRO  32  -3.300  -3.641  -9.350
  261   1HG   PRO  32          HG2       PRO  32  -2.685  -5.035  -6.817
  262   2HG   PRO  32          HG1       PRO  32  -4.065  -4.002  -7.230
  263   1HD   PRO  32          HD2       PRO  32  -4.028  -6.823  -7.141
  264   2HD   PRO  32          HD1       PRO  32  -5.305  -5.782  -7.795
  265    H    ASN  33           HN       ASN  33  -0.578  -4.812  -8.740
  266    HA   ASN  33           HA       ASN  33   1.241  -6.661  -9.889
  267   1HB   ASN  33          HB2       ASN  33   1.998  -4.444  -9.360
  268   2HB   ASN  33          HB1       ASN  33   1.525  -4.630  -7.673
  269   1HD2  ASN  33          HD21      ASN  33   2.919  -5.533  -6.257
  270   2HD2  ASN  33          HD22      ASN  33   4.513  -6.062  -6.672
  271    H    ASN  34           HN       ASN  34  -0.601  -6.618  -6.996
  272    HA   ASN  34           HA       ASN  34   1.016  -8.609  -5.636
  273   1HB   ASN  34          HB2       ASN  34  -1.015  -8.439  -3.997
  274   2HB   ASN  34          HB1       ASN  34   0.127  -7.100  -4.108
  275   1HD2  ASN  34          HD21      ASN  34  -3.046  -8.226  -4.913
  276   2HD2  ASN  34          HD22      ASN  34  -3.698  -6.682  -5.322
  277    H    PHE  35           HN       PHE  35  -0.617  -9.010  -8.213
  278    HA   PHE  35           HA       PHE  35  -2.350 -11.211  -7.502
  279   1HB   PHE  35          HB2       PHE  35  -2.683  -9.664  -9.489
  280   2HB   PHE  35          HB1       PHE  35  -1.310 -10.460 -10.244
  281    HD1  PHE  35           HD1      PHE  35  -1.668 -12.289 -11.594
  282    HD2  PHE  35           HD2      PHE  35  -4.624 -11.224  -8.723
  283    HE1  PHE  35           HE1      PHE  35  -3.166 -14.015 -12.500
  284    HE2  PHE  35           HE2      PHE  35  -6.128 -12.949  -9.627
  285    HZ   PHE  35           HZ       PHE  35  -5.398 -14.349 -11.519
  286    H    ARG  36           HN       ARG  36   0.897 -10.779  -7.590
  287    HA   ARG  36           HA       ARG  36   1.479 -13.527  -8.465
  288   1HB   ARG  36          HB2       ARG  36   3.463 -11.299  -7.994
  289   2HB   ARG  36          HB1       ARG  36   3.758 -12.839  -8.783
  290   1HG   ARG  36          HG2       ARG  36   1.981 -10.652  -9.843
  291   2HG   ARG  36          HG1       ARG  36   3.629 -10.984 -10.370
  292   1HD   ARG  36          HD2       ARG  36   2.901 -13.244 -11.071
  293   2HD   ARG  36          HD1       ARG  36   1.246 -12.813 -10.636
  294    HE   ARG  36           HE       ARG  36   2.553 -11.035 -12.515
  295   1HH1  ARG  36          HH11      ARG  36   0.454 -13.812 -12.094
  296   2HH1  ARG  36          HH12      ARG  36  -0.242 -13.678 -13.681
  297   1HH2  ARG  36          HH21      ARG  36   1.644 -10.849 -14.577
  298   2HH2  ARG  36          HH22      ARG  36   0.429 -11.984 -15.101
  299    H    THR  37           HN       THR  37   3.246 -14.613  -7.188
  300    HA   THR  37           HA       THR  37   2.652 -14.261  -4.342
  301    HB   THR  37           HB       THR  37   3.944 -16.566  -4.293
  302    HG1  THR  37           HG1      THR  37   4.121 -16.136  -6.798
  303   1HG2  THR  37          HG21      THR  37   1.611 -16.240  -3.635
  304   2HG2  THR  37          HG22      THR  37   1.807 -17.723  -4.566
  305   3HG2  THR  37          HG23      THR  37   1.123 -16.288  -5.329
  306    H    THR  38           HN       THR  38   4.240 -14.165  -2.790
  307    HA   THR  38           HA       THR  38   6.071 -13.317  -1.838
  308    HB   THR  38           HB       THR  38   8.307 -14.114  -2.712
  309    HG1  THR  38           HG1      THR  38   6.864 -14.778  -4.828
  310   1HG2  THR  38          HG21      THR  38   6.141 -16.064  -1.969
  311   2HG2  THR  38          HG22      THR  38   7.210 -15.182  -0.868
  312   3HG2  THR  38          HG23      THR  38   7.867 -16.426  -1.942
  313    H    LYS  39           HN       LYS  39   4.833 -11.920  -4.139
  314    HA   LYS  39           HA       LYS  39   6.955  -9.898  -4.349
  315   1HB   LYS  39          HB2       LYS  39   4.550 -10.427  -6.072
  316   2HB   LYS  39          HB1       LYS  39   5.254  -8.817  -6.004
  317   1HG   LYS  39          HG2       LYS  39   7.455 -10.352  -6.443
  318   2HG   LYS  39          HG1       LYS  39   6.213 -11.240  -7.330
  319   1HD   LYS  39          HD2       LYS  39   6.657  -8.274  -7.620
  320   2HD   LYS  39          HD1       LYS  39   7.446  -9.472  -8.647
  321   1HE   LYS  39          HE2       LYS  39   5.272 -10.269  -9.404
  322   2HE   LYS  39          HE1       LYS  39   4.466  -9.117  -8.341
  323   1HZ   LYS  39          HZ1       LYS  39   6.352  -8.249 -10.459
  324   2HZ   LYS  39          HZ2       LYS  39   5.197  -7.319  -9.632
  325   3HZ   LYS  39          HZ3       LYS  39   4.697  -8.476 -10.763
  326    H    VAL  40           HN       VAL  40   3.483 -10.325  -3.808
  327    HA   VAL  40           HA       VAL  40   3.375  -8.964  -1.364
  328    HB   VAL  40           HB       VAL  40   1.709  -7.137  -2.362
  329   1HG1  VAL  40          HG11      VAL  40   3.511  -6.605  -0.859
  330   2HG1  VAL  40          HG12      VAL  40   3.524  -5.469  -2.207
  331   3HG1  VAL  40          HG13      VAL  40   4.696  -6.786  -2.152
  332   1HG2  VAL  40          HG21      VAL  40   2.667  -6.101  -4.385
  333   2HG2  VAL  40          HG22      VAL  40   2.024  -7.716  -4.680
  334   3HG2  VAL  40          HG23      VAL  40   3.765  -7.473  -4.543
  335    H    GLY  41           HN       GLY  41   2.371 -11.389  -2.661
  336   1HA   GLY  41          HA2       GLY  41  -0.477 -11.079  -2.203
  337   2HA   GLY  41          HA1       GLY  41  -0.056 -11.328  -3.885
  338    H    ALA  42           HN       ALA  42   1.795 -12.877  -1.356
  339    HA   ALA  42           HA       ALA  42   0.920 -15.493  -2.200
  340   1HB   ALA  42          HB1       ALA  42   2.428 -16.335  -0.494
  341   2HB   ALA  42          HB2       ALA  42   2.592 -14.720   0.195
  342   3HB   ALA  42          HB3       ALA  42   3.226 -15.061  -1.417
  343    HA   PRO  43           HA       PRO  43  -2.348 -16.274   0.733
  344   1HB   PRO  43          HB2       PRO  43  -1.574 -18.548   2.062
  345   2HB   PRO  43          HB1       PRO  43  -2.284 -18.538   0.445
  346   1HG   PRO  43          HG2       PRO  43   0.593 -18.706   1.250
  347   2HG   PRO  43          HG1       PRO  43  -0.271 -19.604  -0.013
  348   1HD   PRO  43          HD2       PRO  43   1.305 -17.516  -0.605
  349   2HD   PRO  43          HD1       PRO  43  -0.201 -17.823  -1.496
  350    H    LEU  44           HN       LEU  44  -1.312 -14.272   1.766
  351    HA   LEU  44           HA       LEU  44  -1.587 -14.614   4.555
  352   1HB   LEU  44          HB2       LEU  44   0.720 -15.264   4.551
  353   2HB   LEU  44          HB1       LEU  44   1.155 -13.911   3.524
  354    HG   LEU  44           HG       LEU  44   0.724 -12.337   5.314
  355   1HD1  LEU  44          HD11      LEU  44   0.114 -13.100   7.560
  356   2HD1  LEU  44          HD12      LEU  44  -0.043 -14.753   6.968
  357   3HD1  LEU  44          HD13      LEU  44  -1.142 -13.501   6.391
  358   1HD2  LEU  44          HD21      LEU  44   2.481 -13.046   6.877
  359   2HD2  LEU  44          HD22      LEU  44   2.934 -13.357   5.202
  360   3HD2  LEU  44          HD23      LEU  44   2.395 -14.684   6.230
  361    H    GLY  45           HN       GLY  45   0.510 -12.104   3.272
  362   1HA   GLY  45          HA2       GLY  45  -0.351 -10.124   2.163
  363   2HA   GLY  45          HA1       GLY  45  -1.834 -10.324   3.083
  364    H    VAL  46           HN       VAL  46  -1.803  -9.843   5.348
  365    HA   VAL  46           HA       VAL  46   0.408  -8.130   6.202
  366    HB   VAL  46           HB       VAL  46  -2.473  -7.206   6.156
  367   1HG1  VAL  46          HG11      VAL  46  -1.614  -5.085   6.986
  368   2HG1  VAL  46          HG12      VAL  46   0.013  -5.762   7.056
  369   3HG1  VAL  46          HG13      VAL  46  -1.253  -6.396   8.109
  370   1HG2  VAL  46          HG21      VAL  46  -1.491  -7.132   3.932
  371   2HG2  VAL  46          HG22      VAL  46  -0.109  -6.234   4.558
  372   3HG2  VAL  46          HG23      VAL  46  -1.714  -5.502   4.569
  373    H    ASP  47           HN       ASP  47   0.755  -8.143   8.359
  374    HA   ASP  47           HA       ASP  47  -1.102  -9.669  10.040
  375   1HB   ASP  47          HB2       ASP  47   1.378 -10.194  10.053
  376   2HB   ASP  47          HB1       ASP  47   1.634  -8.612  10.777
  377    H    LYS  48           HN       LYS  48  -2.629  -8.472  10.954
  378    HA   LYS  48           HA       LYS  48  -2.409  -5.610  10.985
  379   1HB   LYS  48          HB2       LYS  48  -4.618  -7.433  11.910
  380   2HB   LYS  48          HB1       LYS  48  -4.730  -5.681  11.840
  381   1HG   LYS  48          HG2       LYS  48  -4.193  -5.900   9.365
  382   2HG   LYS  48          HG1       LYS  48  -4.503  -7.626   9.568
  383   1HD   LYS  48          HD2       LYS  48  -6.511  -6.486   8.801
  384   2HD   LYS  48          HD1       LYS  48  -6.744  -7.106  10.438
  385   1HE   LYS  48          HE2       LYS  48  -6.149  -4.850  11.305
  386   2HE   LYS  48          HE1       LYS  48  -6.110  -4.269   9.640
  387   1HZ   LYS  48          HZ1       LYS  48  -8.229  -3.808  10.756
  388   2HZ   LYS  48          HZ2       LYS  48  -8.486  -5.467  10.974
  389   3HZ   LYS  48          HZ3       LYS  48  -8.444  -4.818   9.409
  390    H    LYS  49           HN       LYS  49  -1.805  -8.051  13.308
  391    HA   LYS  49           HA       LYS  49  -2.439  -6.307  15.545
  392   1HB   LYS  49          HB2       LYS  49  -1.776  -8.259  16.949
  393   2HB   LYS  49          HB1       LYS  49  -3.097  -8.585  15.838
  394   1HG   LYS  49          HG2       LYS  49  -1.489  -9.664  14.305
  395   2HG   LYS  49          HG1       LYS  49  -0.224  -9.416  15.510
  396   1HD   LYS  49          HD2       LYS  49  -1.497 -10.757  17.115
  397   2HD   LYS  49          HD1       LYS  49  -2.752 -11.013  15.900
  398   1HE   LYS  49          HE2       LYS  49   0.119 -11.915  15.728
  399   2HE   LYS  49          HE1       LYS  49  -1.281 -12.940  16.033
  400   1HZ   LYS  49          HZ1       LYS  49  -0.828 -13.196  13.781
  401   2HZ   LYS  49          HZ2       LYS  49  -0.535 -11.545  13.534
  402   3HZ   LYS  49          HZ3       LYS  49  -2.118 -12.096  13.802
  403    H    GLY  50           HN       GLY  50   0.421  -7.916  14.163
  404   1HA   GLY  50          HA2       GLY  50   2.216  -6.509  15.930
  405   2HA   GLY  50          HA1       GLY  50   2.666  -7.509  14.554
  406    H    GLY  51           HN       GLY  51   1.152  -6.210  12.583
  407   1HA   GLY  51          HA2       GLY  51   0.819  -4.103  11.562
  408   2HA   GLY  51          HA1       GLY  51   1.992  -3.409  12.673
  409    H    ARG  52           HN       ARG  52   1.990  -6.076  10.284
  410    HA   ARG  52           HA       ARG  52   3.876  -4.638   8.668
  411   1HB   ARG  52          HB2       ARG  52   5.721  -6.191   8.796
  412   2HB   ARG  52          HB1       ARG  52   5.369  -5.571  10.400
  413   1HG   ARG  52          HG2       ARG  52   4.282  -8.206   9.493
  414   2HG   ARG  52          HG1       ARG  52   5.913  -8.053  10.147
  415   1HD   ARG  52          HD2       ARG  52   3.304  -7.419  11.512
  416   2HD   ARG  52          HD1       ARG  52   4.481  -8.659  11.948
  417    HE   ARG  52           HE       ARG  52   5.043  -5.767  12.150
  418   1HH1  ARG  52          HH11      ARG  52   5.236  -9.017  13.412
  419   2HH1  ARG  52          HH12      ARG  52   6.107  -8.553  14.841
  420   1HH2  ARG  52          HH21      ARG  52   6.175  -5.132  14.013
  421   2HH2  ARG  52          HH22      ARG  52   6.655  -6.332  15.176
  422    H    TRP  53           HN       TRP  53   3.913  -5.355   6.588
  423    HA   TRP  53           HA       TRP  53   2.103  -7.595   6.053
  424   1HB   TRP  53          HB2       TRP  53   2.426  -6.680   3.585
  425   2HB   TRP  53          HB1       TRP  53   1.232  -6.012   4.688
  426    HD1  TRP  53           HD1      TRP  53   2.161  -3.820   6.099
  427    HE1  TRP  53           HE1      TRP  53   3.464  -1.793   5.184
  428    HE3  TRP  53           HE3      TRP  53   4.026  -5.968   1.880
  429    HZ2  TRP  53           HZ2      TRP  53   5.094  -1.210   2.919
  430    HZ3  TRP  53           HZ3      TRP  53   5.450  -4.625   0.385
  431    HH2  TRP  53           HH2      TRP  53   5.971  -2.295   0.896
  432    H    TYR  54           HN       TYR  54   2.722  -9.405   5.045
  433    HA   TYR  54           HA       TYR  54   5.129  -9.592   3.551
  434   1HB   TYR  54          HB2       TYR  54   6.358 -11.127   4.988
  435   2HB   TYR  54          HB1       TYR  54   6.119  -9.581   5.784
  436    HD1  TYR  54           HD1      TYR  54   6.318 -12.889   6.363
  437    HD2  TYR  54           HD2      TYR  54   3.674  -9.648   7.199
  438    HE1  TYR  54           HE1      TYR  54   5.485 -14.085   8.331
  439    HE2  TYR  54           HE2      TYR  54   2.839 -10.843   9.181
  440    HH   TYR  54           HH       TYR  54   2.682 -13.107  10.053
  441    H    GLU  55           HN       GLU  55   5.618 -12.225   3.419
  442    HA   GLU  55           HA       GLU  55   2.992 -13.354   2.695
  443   1HB   GLU  55          HB2       GLU  55   5.415 -13.175   0.904
  444   2HB   GLU  55          HB1       GLU  55   3.948 -14.063   0.531
  445   1HG   GLU  55          HG2       GLU  55   2.676 -12.042   0.466
  446   2HG   GLU  55          HG1       GLU  55   4.063 -11.106   1.028
  447    H    ILE  56           HN       ILE  56   3.363 -15.717   1.850
  448    HA   ILE  56           HA       ILE  56   5.362 -16.996   3.574
  449    HB   ILE  56           HB       ILE  56   3.018 -18.244   2.124
  450   1HG1  ILE  56          HG12      ILE  56   2.273 -16.888   3.985
  451   2HG1  ILE  56          HG11      ILE  56   2.152 -18.584   4.444
  452   1HG2  ILE  56          HG21      ILE  56   3.579 -20.266   3.432
  453   2HG2  ILE  56          HG22      ILE  56   5.037 -19.458   4.009
  454   3HG2  ILE  56          HG23      ILE  56   4.852 -19.818   2.293
  455   1HD1  ILE  56          HD11      ILE  56   4.399 -16.731   5.218
  456   2HD1  ILE  56          HD12      ILE  56   4.192 -18.404   5.737
  457   3HD1  ILE  56          HD13      ILE  56   3.034 -17.174   6.246
  458    H    ASP  57           HN       ASP  57   7.236 -17.012   2.532
  459    HA   ASP  57           HA       ASP  57   7.483 -17.093  -0.271
  460   1HB   ASP  57          HB2       ASP  57   9.502 -17.448   1.927
  461   2HB   ASP  57          HB1       ASP  57   9.926 -17.404   0.217
  462    H    GLU  58           HN       GLU  58   7.831 -18.629  -1.666
  463    HA   GLU  58           HA       GLU  58   7.295 -21.316  -1.121
  464   1HB   GLU  58          HB2       GLU  58   8.193 -21.697  -3.441
  465   2HB   GLU  58          HB1       GLU  58   6.931 -20.480  -3.326
  466   1HG   GLU  58          HG2       GLU  58   8.631 -18.719  -3.385
  467   2HG   GLU  58          HG1       GLU  58   9.887 -19.947  -3.524
  468    H    GLN  59           HN       GLN  59  10.270 -19.512  -1.011
  469    HA   GLN  59           HA       GLN  59  11.906 -21.873  -0.997
  470   1HB   GLN  59          HB2       GLN  59  13.730 -20.173  -0.278
  471   2HB   GLN  59          HB1       GLN  59  13.121 -20.157  -1.923
  472   1HG   GLN  59          HG2       GLN  59  11.912 -18.371   0.141
  473   2HG   GLN  59          HG1       GLN  59  13.427 -17.933  -0.649
  474   1HE2  GLN  59          HE21      GLN  59  10.787 -16.669  -0.795
  475   2HE2  GLN  59          HE22      GLN  59  10.366 -16.683  -2.469
  476    H    GLY  60           HN       GLY  60   9.961 -20.446   1.264
  477   1HA   GLY  60          HA2       GLY  60   9.804 -21.553   3.420
  478   2HA   GLY  60          HA1       GLY  60  11.559 -21.613   3.451
  479    H    GLU  61           HN       GLU  61   8.866 -19.344   3.335
  480    HA   GLU  61           HA       GLU  61   8.653 -17.186   4.045
  481   1HB   GLU  61          HB2       GLU  61   9.493 -18.748   6.458
  482   2HB   GLU  61          HB1       GLU  61   9.032 -17.056   6.577
  483   1HG   GLU  61          HG2       GLU  61   6.942 -17.982   5.186
  484   2HG   GLU  61          HG1       GLU  61   7.377 -19.442   6.079
  485    H    GLU  62           HN       GLU  62  10.426 -16.329   2.709
  486    HA   GLU  62           HA       GLU  62  12.254 -14.912   4.528
  487   1HB   GLU  62          HB2       GLU  62  12.931 -16.307   1.999
  488   2HB   GLU  62          HB1       GLU  62  13.669 -14.729   2.243
  489   1HG   GLU  62          HG2       GLU  62  13.852 -17.075   4.119
  490   2HG   GLU  62          HG1       GLU  62  15.110 -16.528   3.014
  491    H    HIS  63           HN       HIS  63  10.368 -13.532   4.547
  492    HA   HIS  63           HA       HIS  63   9.988 -11.878   2.151
  493   1HB   HIS  63          HB2       HIS  63   7.943 -11.238   3.762
  494   2HB   HIS  63          HB1       HIS  63   7.901 -12.669   2.727
  495    HD1  HIS  63           HD1      HIS  63   8.850 -11.757   6.306
  496    HD2  HIS  63           HD2      HIS  63   7.610 -15.011   4.031
  497    HE1  HIS  63           HE1      HIS  63   8.598 -13.657   7.934
  498    HE2  HIS  63           HE2      HIS  63   7.572 -15.520   6.582
  499    H    THR  64           HN       THR  64   9.813  -9.598   2.403
  500    HA   THR  64           HA       THR  64  11.231  -8.437   4.642
  501    HB   THR  64           HB       THR  64  10.666  -6.270   3.496
  502    HG1  THR  64           HG1      THR  64   9.543  -6.288   1.618
  503   1HG2  THR  64          HG21      THR  64  11.996  -8.382   1.795
  504   2HG2  THR  64          HG22      THR  64  12.779  -7.355   2.997
  505   3HG2  THR  64          HG23      THR  64  12.115  -6.642   1.524
  506    H    PHE  65           HN       PHE  65  10.207  -6.955   6.157
  507    HA   PHE  65           HA       PHE  65   7.309  -7.415   6.340
  508   1HB   PHE  65          HB2       PHE  65   7.449  -7.045   8.736
  509   2HB   PHE  65          HB1       PHE  65   8.578  -8.300   8.259
  510    HD1  PHE  65           HD1      PHE  65  11.032  -7.694   8.056
  511    HD2  PHE  65           HD2      PHE  65   8.166  -5.158   9.921
  512    HE1  PHE  65           HE1      PHE  65  12.844  -6.493   9.203
  513    HE2  PHE  65           HE2      PHE  65   9.975  -3.956  11.073
  514    HZ   PHE  65           HZ       PHE  65  12.304  -4.642  10.761
  515    H    GLY  66           HN       GLY  66   6.159  -5.792   5.589
  516   1HA   GLY  66          HA2       GLY  66   7.136  -3.180   5.200
  517   2HA   GLY  66          HA1       GLY  66   5.442  -3.658   5.142
  518    H    LEU  67           HN       LEU  67   7.157  -1.417   6.468
  519    HA   LEU  67           HA       LEU  67   6.889  -1.996   9.266
  520   1HB   LEU  67          HB2       LEU  67   7.648   0.575   7.877
  521   2HB   LEU  67          HB1       LEU  67   7.748   0.302   9.598
  522    HG   LEU  67           HG       LEU  67   9.467  -1.485   9.096
  523   1HD1  LEU  67          HD11      LEU  67   9.408  -0.169   6.379
  524   2HD1  LEU  67          HD12      LEU  67   8.950  -1.834   6.735
  525   3HD1  LEU  67          HD13      LEU  67  10.622  -1.319   6.943
  526   1HD2  LEU  67          HD21      LEU  67  10.084   1.353   8.277
  527   2HD2  LEU  67          HD22      LEU  67  11.244   0.155   8.860
  528   3HD2  LEU  67          HD23      LEU  67   9.985   0.762   9.936
  529    H    ILE  68           HN       ILE  68   4.571  -2.180   9.538
  530    HA   ILE  68           HA       ILE  68   3.121   0.302   9.023
  531    HB   ILE  68           HB       ILE  68   1.992  -2.232  10.215
  532   1HG1  ILE  68          HG12      ILE  68   2.135  -1.323   7.323
  533   2HG1  ILE  68          HG11      ILE  68   2.797  -2.797   8.022
  534   1HG2  ILE  68          HG21      ILE  68  -0.155  -1.246   9.514
  535   2HG2  ILE  68          HG22      ILE  68   0.701   0.198   8.973
  536   3HG2  ILE  68          HG23      ILE  68   0.696  -0.235  10.683
  537   1HD1  ILE  68          HD11      ILE  68  -0.134  -2.157   7.843
  538   2HD1  ILE  68          HD12      ILE  68   0.584  -3.661   8.422
  539   3HD1  ILE  68          HD13      ILE  68   0.753  -3.195   6.730
  540    H    ARG  69           HN       ARG  69   3.099   1.807  10.462
  541    HA   ARG  69           HA       ARG  69   3.770   1.136  13.240
  542   1HB   ARG  69          HB2       ARG  69   4.075   3.687  11.653
  543   2HB   ARG  69          HB1       ARG  69   4.406   3.563  13.377
  544   1HG   ARG  69          HG2       ARG  69   6.277   2.237  13.056
  545   2HG   ARG  69          HG1       ARG  69   5.757   1.719  11.451
  546   1HD   ARG  69          HD2       ARG  69   6.252   3.848  10.517
  547   2HD   ARG  69          HD1       ARG  69   6.533   4.553  12.110
  548    HE   ARG  69           HE       ARG  69   8.341   2.463  11.813
  549   1HH1  ARG  69          HH11      ARG  69   7.638   5.554  10.330
  550   2HH1  ARG  69          HH12      ARG  69   9.285   5.834   9.839
  551   1HH2  ARG  69          HH21      ARG  69  10.510   2.822  11.161
  552   2HH2  ARG  69          HH22      ARG  69  10.916   4.260  10.284
  553    H    LYS  70           HN       LYS  70   1.243   2.156  11.245
  554    HA   LYS  70           HA       LYS  70  -0.457   2.442  13.570
  555   1HB   LYS  70          HB2       LYS  70   0.075   4.740  13.315
  556   2HB   LYS  70          HB1       LYS  70  -0.075   4.658  11.566
  557   1HG   LYS  70          HG2       LYS  70  -2.487   4.305  11.787
  558   2HG   LYS  70          HG1       LYS  70  -2.335   4.398  13.542
  559   1HD   LYS  70          HD2       LYS  70  -1.401   6.626  11.760
  560   2HD   LYS  70          HD1       LYS  70  -3.080   6.506  12.288
  561   1HE   LYS  70          HE2       LYS  70  -0.772   6.483  14.217
  562   2HE   LYS  70          HE1       LYS  70  -1.543   7.974  13.675
  563   1HZ   LYS  70          HZ1       LYS  70  -2.467   7.188  15.767
  564   2HZ   LYS  70          HZ2       LYS  70  -2.923   5.727  15.042
  565   3HZ   LYS  70          HZ3       LYS  70  -3.642   7.178  14.543
  566    H    VAL  71           HN       VAL  71  -1.737   0.762  13.086
  567    HA   VAL  71           HA       VAL  71  -3.234   0.912  10.560
  568    HB   VAL  71           HB       VAL  71  -4.271  -1.287  11.421
  569   1HG1  VAL  71          HG11      VAL  71  -2.418  -2.627  10.527
  570   2HG1  VAL  71          HG12      VAL  71  -1.367  -1.213  10.624
  571   3HG1  VAL  71          HG13      VAL  71  -2.756  -1.206   9.538
  572   1HG2  VAL  71          HG21      VAL  71  -3.452  -1.137  13.728
  573   2HG2  VAL  71          HG22      VAL  71  -1.792  -1.268  13.142
  574   3HG2  VAL  71          HG23      VAL  71  -2.909  -2.617  12.934
  575    H    ASP  72           HN       ASP  72  -4.508   2.705  11.065
  576    HA   ASP  72           HA       ASP  72  -6.011   2.561  13.583
  577   1HB   ASP  72          HB2       ASP  72  -4.573   4.668  12.458
  578   2HB   ASP  72          HB1       ASP  72  -6.257   5.073  12.134
  579    H    GLU  73           HN       GLU  73  -7.329   0.935  12.446
  580    HA   GLU  73           HA       GLU  73  -9.234   0.223  11.446
  581   1HB   GLU  73          HB2       GLU  73 -11.216   1.453  12.095
  582   2HB   GLU  73          HB1       GLU  73 -10.056   1.458  13.412
  583   1HG   GLU  73          HG2       GLU  73  -9.407   3.741  12.826
  584   2HG   GLU  73          HG1       GLU  73 -10.579   3.729  11.509
  585    HA   PRO  74           HA       PRO  74 -10.285   2.149   7.420
  586   1HB   PRO  74          HB2       PRO  74 -13.069   2.749   8.236
  587   2HB   PRO  74          HB1       PRO  74 -12.479   1.817   6.856
  588   1HG   PRO  74          HG2       PRO  74 -13.600   0.603   8.951
  589   2HG   PRO  74          HG1       PRO  74 -12.218  -0.118   8.103
  590   1HD   PRO  74          HD2       PRO  74 -12.286   1.366  10.707
  591   2HD   PRO  74          HD1       PRO  74 -11.366  -0.088  10.257
  592    H    ASP  75           HN       ASP  75  -8.888   3.870   8.369
  593    HA   ASP  75           HA       ASP  75 -10.152   6.435   8.081
  594   1HB   ASP  75          HB2       ASP  75 -10.617   6.167  10.423
  595   2HB   ASP  75          HB1       ASP  75  -8.977   5.616  10.744
  596    H    THR  76           HN       THR  76  -7.152   5.129   9.567
  597    HA   THR  76           HA       THR  76  -5.614   6.442   7.451
  598    HB   THR  76           HB       THR  76  -4.051   7.304   9.349
  599    HG1  THR  76           HG1      THR  76  -6.565   7.275  10.712
  600   1HG2  THR  76          HG21      THR  76  -5.297   9.452   9.389
  601   2HG2  THR  76          HG22      THR  76  -6.673   8.628   8.645
  602   3HG2  THR  76          HG23      THR  76  -5.147   8.767   7.771
  603    H    LEU  77           HN       LEU  77  -3.671   5.513   7.001
  604    HA   LEU  77           HA       LEU  77  -2.661   3.462   8.849
  605   1HB   LEU  77          HB2       LEU  77  -2.577   3.195   5.839
  606   2HB   LEU  77          HB1       LEU  77  -1.979   2.034   7.007
  607    HG   LEU  77           HG       LEU  77  -4.482   1.938   7.775
  608   1HD1  LEU  77          HD11      LEU  77  -4.683   2.988   4.958
  609   2HD1  LEU  77          HD12      LEU  77  -5.342   3.722   6.422
  610   3HD1  LEU  77          HD13      LEU  77  -6.000   2.197   5.827
  611   1HD2  LEU  77          HD21      LEU  77  -4.846   0.106   6.217
  612   2HD2  LEU  77          HD22      LEU  77  -3.191   0.087   6.826
  613   3HD2  LEU  77          HD23      LEU  77  -3.528   0.688   5.202
  614    H    VAL  78           HN       VAL  78  -0.715   4.010   9.514
  615    HA   VAL  78           HA       VAL  78   1.007   5.631   7.761
  616    HB   VAL  78           HB       VAL  78   1.268   5.171  10.742
  617   1HG1  VAL  78          HG11      VAL  78   2.795   6.986   8.881
  618   2HG1  VAL  78          HG12      VAL  78   3.420   5.550   9.689
  619   3HG1  VAL  78          HG13      VAL  78   2.950   6.961  10.637
  620   1HG2  VAL  78          HG21      VAL  78  -0.672   6.543  10.232
  621   2HG2  VAL  78          HG22      VAL  78   0.321   7.598   9.224
  622   3HG2  VAL  78          HG23      VAL  78   0.602   7.518  10.964
  623    H    ILE  79           HN       ILE  79   2.212   4.317   6.561
  624    HA   ILE  79           HA       ILE  79   3.544   2.070   7.899
  625    HB   ILE  79           HB       ILE  79   1.760   1.043   6.771
  626   1HG1  ILE  79          HG12      ILE  79   4.245   0.254   6.262
  627   2HG1  ILE  79          HG11      ILE  79   2.851  -0.544   5.546
  628   1HG2  ILE  79          HG21      ILE  79   2.439   2.679   4.341
  629   2HG2  ILE  79          HG22      ILE  79   1.040   2.881   5.396
  630   3HG2  ILE  79          HG23      ILE  79   1.203   1.424   4.417
  631   1HD1  ILE  79          HD11      ILE  79   4.566   1.543   4.219
  632   2HD1  ILE  79          HD12      ILE  79   3.173   0.737   3.496
  633   3HD1  ILE  79          HD13      ILE  79   4.610  -0.195   3.917
  634    H    GLY  80           HN       GLY  80   5.631   1.820   7.496
  635   1HA   GLY  80          HA2       GLY  80   6.951   3.605   5.588
  636   2HA   GLY  80          HA1       GLY  80   7.737   2.657   6.846
  637    H    TRP  81           HN       TRP  81   8.440   2.799   4.033
  638    HA   TRP  81           HA       TRP  81   7.182   0.587   2.689
  639   1HB   TRP  81          HB2       TRP  81   7.876   2.756   1.627
  640   2HB   TRP  81          HB1       TRP  81   9.541   2.216   1.768
  641    HD1  TRP  81           HD1      TRP  81  10.439   1.062  -0.325
  642    HE1  TRP  81           HE1      TRP  81   9.410  -0.100  -2.373
  643    HE3  TRP  81           HE3      TRP  81   5.543   1.244   1.079
  644    HZ2  TRP  81           HZ2      TRP  81   6.810  -0.839  -3.261
  645    HZ3  TRP  81           HZ3      TRP  81   3.842   0.292  -0.415
  646    HH2  TRP  81           HH2      TRP  81   4.464  -0.728  -2.541
  647    H    ARG  82           HN       ARG  82   7.934  -1.383   2.346
  648    HA   ARG  82           HA       ARG  82  10.721  -1.986   3.053
  649   1HB   ARG  82          HB2       ARG  82   8.918  -2.724   4.772
  650   2HB   ARG  82          HB1       ARG  82   8.517  -3.956   3.583
  651   1HG   ARG  82          HG2       ARG  82  10.020  -4.892   5.195
  652   2HG   ARG  82          HG1       ARG  82  10.873  -4.726   3.658
  653   1HD   ARG  82          HD2       ARG  82  11.915  -2.671   4.447
  654   2HD   ARG  82          HD1       ARG  82  11.037  -2.799   5.970
  655    HE   ARG  82           HE       ARG  82  12.864  -4.955   5.186
  656   1HH1  ARG  82          HH11      ARG  82  12.031  -2.328   7.341
  657   2HH1  ARG  82          HH12      ARG  82  13.277  -2.711   8.491
  658   1HH2  ARG  82          HH21      ARG  82  14.477  -5.471   6.707
  659   2HH2  ARG  82          HH22      ARG  82  14.660  -4.493   8.134
  660    H    LEU  83           HN       LEU  83   9.162  -1.473   0.571
  661    HA   LEU  83           HA       LEU  83   9.684  -1.974  -1.575
  662   1HB   LEU  83          HB2       LEU  83  11.714  -3.131  -0.431
  663   2HB   LEU  83          HB1       LEU  83  10.859  -4.614  -0.800
  664    HG   LEU  83           HG       LEU  83  12.635  -3.880  -2.448
  665   1HD1  LEU  83          HD11      LEU  83  11.308  -4.531  -4.392
  666   2HD1  LEU  83          HD12      LEU  83   9.831  -4.306  -3.452
  667   3HD1  LEU  83          HD13      LEU  83  10.984  -5.563  -2.999
  668   1HD2  LEU  83          HD21      LEU  83  12.088  -1.504  -2.448
  669   2HD2  LEU  83          HD22      LEU  83  10.516  -1.863  -3.163
  670   3HD2  LEU  83          HD23      LEU  83  11.991  -2.185  -4.073
  671    H    ASN  84           HN       ASN  84   8.437  -2.717  -3.127
  672    HA   ASN  84           HA       ASN  84   6.448  -4.792  -2.489
  673   1HB   ASN  84          HB2       ASN  84   5.322  -2.751  -2.923
  674   2HB   ASN  84          HB1       ASN  84   6.378  -2.359  -4.270
  675   1HD2  ASN  84          HD21      ASN  84   5.863  -3.031  -6.281
  676   2HD2  ASN  84          HD22      ASN  84   4.431  -3.914  -6.662
  677    H    GLY  85           HN       GLY  85   6.986  -6.697  -3.351
  678   1HA   GLY  85          HA2       GLY  85   7.217  -7.931  -5.476
  679   2HA   GLY  85          HA1       GLY  85   8.341  -6.674  -5.983
  680    H    PHE  86           HN       PHE  86   9.500  -6.524  -3.291
  681    HA   PHE  86           HA       PHE  86  10.893  -7.517  -1.808
  682   1HB   PHE  86          HB2       PHE  86   9.882 -10.051  -3.084
  683   2HB   PHE  86          HB1       PHE  86  11.098 -10.058  -1.813
  684    HD1  PHE  86           HD1      PHE  86   8.485  -7.531  -1.746
  685    HD2  PHE  86           HD2      PHE  86   9.606 -11.407  -0.386
  686    HE1  PHE  86           HE1      PHE  86   6.698  -7.455  -0.058
  687    HE2  PHE  86           HE2      PHE  86   7.821 -11.332   1.305
  688    HZ   PHE  86           HZ       PHE  86   6.389  -9.394   1.498
  689    H    GLY  87           HN       GLY  87  11.243  -8.163  -5.194
  690   1HA   GLY  87          HA2       GLY  87  13.998  -9.048  -4.904
  691   2HA   GLY  87          HA1       GLY  87  13.106  -8.899  -6.407
  692    H    ARG  88           HN       ARG  88  12.995  -6.190  -4.326
  693    HA   ARG  88           HA       ARG  88  15.116  -4.824  -5.837
  694   1HB   ARG  88          HB2       ARG  88  12.447  -3.759  -4.900
  695   2HB   ARG  88          HB1       ARG  88  13.703  -2.780  -5.629
  696   1HG   ARG  88          HG2       ARG  88  12.321  -5.087  -6.978
  697   2HG   ARG  88          HG1       ARG  88  11.893  -3.386  -7.186
  698   1HD   ARG  88          HD2       ARG  88  14.126  -2.927  -8.067
  699   2HD   ARG  88          HD1       ARG  88  14.568  -4.625  -7.848
  700    HE   ARG  88           HE       ARG  88  12.237  -4.439  -9.439
  701   1HH1  ARG  88          HH11      ARG  88  15.711  -3.896  -9.628
  702   2HH1  ARG  88          HH12      ARG  88  15.777  -4.176 -11.345
  703   1HH2  ARG  88          HH21      ARG  88  12.341  -4.792 -11.675
  704   2HH2  ARG  88          HH22      ARG  88  13.858  -4.682 -12.511
  705    H    ILE  89           HN       ILE  89  15.758  -2.694  -4.546
  706    HA   ILE  89           HA       ILE  89  16.557  -3.555  -1.929
  707    HB   ILE  89           HB       ILE  89  18.126  -2.230  -3.118
  708   1HG1  ILE  89          HG12      ILE  89  17.657  -1.731  -0.580
  709   2HG1  ILE  89          HG11      ILE  89  18.792  -0.737  -1.483
  710   1HG2  ILE  89          HG21      ILE  89  17.692   0.064  -3.866
  711   2HG2  ILE  89          HG22      ILE  89  16.012  -0.099  -3.355
  712   3HG2  ILE  89          HG23      ILE  89  16.643  -1.110  -4.657
  713   1HD1  ILE  89          HD11      ILE  89  17.099   0.985  -1.754
  714   2HD1  ILE  89          HD12      ILE  89  17.320   0.596  -0.049
  715   3HD1  ILE  89          HD13      ILE  89  15.915  -0.025  -0.921
  716    H    ASP  90           HN       ASP  90  15.687  -3.111   0.006
  717    HA   ASP  90           HA       ASP  90  13.168  -1.630   0.036
  718   1HB   ASP  90          HB2       ASP  90  12.787  -2.712   2.209
  719   2HB   ASP  90          HB1       ASP  90  13.137  -3.902   0.961
  720    HA   PRO  91           HA       PRO  91  14.965   1.974   1.875
  721   1HB   PRO  91          HB2       PRO  91  12.340   2.152   3.260
  722   2HB   PRO  91          HB1       PRO  91  13.171   3.352   2.261
  723   1HG   PRO  91          HG2       PRO  91  11.086   2.032   1.297
  724   2HG   PRO  91          HG1       PRO  91  12.502   2.345   0.273
  725   1HD   PRO  91          HD2       PRO  91  11.698  -0.182   1.671
  726   2HD   PRO  91          HD1       PRO  91  12.363   0.041   0.038
  727    H    ASP  92           HN       ASP  92  13.032  -0.129   3.977
  728    HA   ASP  92           HA       ASP  92  13.662  -1.339   5.785
  729   1HB   ASP  92          HB2       ASP  92  15.859  -1.706   5.161
  730   2HB   ASP  92          HB1       ASP  92  16.265   0.003   5.174
  731    H    ASN  93           HN       ASN  93  14.279   2.122   5.820
  732    HA   ASN  93           HA       ASN  93  13.727   2.093   8.713
  733   1HB   ASN  93          HB2       ASN  93  15.417   3.662   9.077
  734   2HB   ASN  93          HB1       ASN  93  16.093   2.596   7.842
  735   1HD2  ASN  93          HD21      ASN  93  16.257   3.341   5.706
  736   2HD2  ASN  93          HD22      ASN  93  16.260   5.033   5.345
  737    H    SER  94           HN       SER  94  13.077   3.640   5.658
  738    HA   SER  94           HA       SER  94  11.061   5.283   6.974
  739   1HB   SER  94          HB2       SER  94  13.235   6.311   5.155
  740   2HB   SER  94          HB1       SER  94  11.754   7.204   5.482
  741    HG   SER  94           HG       SER  94  13.809   6.471   7.289
  742    H    SER  95           HN       SER  95  11.054   6.690   4.204
  743    HA   SER  95           HA       SER  95   9.609   6.729   2.473
  744   1HB   SER  95          HB2       SER  95   9.891   3.719   2.576
  745   2HB   SER  95          HB1       SER  95   9.106   4.615   1.279
  746    HG   SER  95           HG       SER  95  11.132   4.362   0.564
  747    H    GLU  96           HN       GLU  96   8.833   6.444   5.285
  748    HA   GLU  96           HA       GLU  96   6.410   5.035   5.535
  749   1HB   GLU  96          HB2       GLU  96   7.687   5.674   7.477
  750   2HB   GLU  96          HB1       GLU  96   7.597   7.371   7.037
  751   1HG   GLU  96          HG2       GLU  96   5.124   7.232   7.357
  752   2HG   GLU  96          HG1       GLU  96   5.368   5.612   8.011
  753    H    PHE  97           HN       PHE  97   4.363   5.614   5.082
  754    HA   PHE  97           HA       PHE  97   3.826   8.400   4.400
  755   1HB   PHE  97          HB2       PHE  97   2.345   7.565   2.505
  756   2HB   PHE  97          HB1       PHE  97   4.078   7.529   2.235
  757    HD1  PHE  97           HD1      PHE  97   5.289   5.397   2.293
  758    HD2  PHE  97           HD2      PHE  97   1.037   5.559   2.485
  759    HE1  PHE  97           HE1      PHE  97   5.184   3.036   1.654
  760    HE2  PHE  97           HE2      PHE  97   0.925   3.186   1.844
  761    HZ   PHE  97           HZ       PHE  97   2.997   1.919   1.426
  762    H    THR  98           HN       THR  98   1.936   9.157   5.052
  763    HA   THR  98           HA       THR  98   0.229   7.363   6.618
  764    HB   THR  98           HB       THR  98   0.255  10.393   6.516
  765    HG1  THR  98           HG1      THR  98   1.404   8.633   8.453
  766   1HG2  THR  98          HG21      THR  98  -1.025   8.474   8.473
  767   2HG2  THR  98          HG22      THR  98  -1.875   9.470   7.291
  768   3HG2  THR  98          HG23      THR  98  -1.006  10.231   8.625
  769    H    VAL  99           HN       VAL  99  -1.394   6.505   5.384
  770    HA   VAL  99           HA       VAL  99  -2.542   8.197   3.308
  771    HB   VAL  99           HB       VAL  99  -3.205   6.372   2.235
  772   1HG1  VAL  99          HG11      VAL  99  -1.759   4.850   4.379
  773   2HG1  VAL  99          HG12      VAL  99  -1.049   5.574   2.934
  774   3HG1  VAL  99          HG13      VAL  99  -2.193   4.239   2.780
  775   1HG2  VAL  99          HG21      VAL  99  -5.188   6.172   3.584
  776   2HG2  VAL  99          HG22      VAL  99  -4.311   5.187   4.758
  777   3HG2  VAL  99          HG23      VAL  99  -4.566   4.590   3.115
  778    H    THR 100           HN       THR 100  -4.131   9.494   3.661
  779    HA   THR 100           HA       THR 100  -5.786   9.144   6.050
  780    HB   THR 100           HB       THR 100  -5.572  11.564   4.245
  781    HG1  THR 100           HG1      THR 100  -3.583  11.116   5.321
  782   1HG2  THR 100          HG21      THR 100  -6.722  11.222   7.016
  783   2HG2  THR 100          HG22      THR 100  -7.641  11.463   5.531
  784   3HG2  THR 100          HG23      THR 100  -6.594  12.746   6.137
  785    H    PHE 101           HN       PHE 101  -7.516   7.891   5.567
  786    HA   PHE 101           HA       PHE 101  -8.870   8.162   3.025
  787   1HB   PHE 101          HB2       PHE 101  -9.356   6.491   5.480
  788   2HB   PHE 101          HB1       PHE 101 -10.559   6.605   4.204
  789    HD1  PHE 101           HD1      PHE 101  -9.557   6.165   1.768
  790    HD2  PHE 101           HD2      PHE 101  -7.907   4.731   5.416
  791    HE1  PHE 101           HE1      PHE 101  -8.397   4.377   0.537
  792    HE2  PHE 101           HE2      PHE 101  -6.750   2.934   4.193
  793    HZ   PHE 101           HZ       PHE 101  -7.069   2.716   1.745
  794    H    VAL 102           HN       VAL 102 -10.027   9.949   2.712
  795    HA   VAL 102           HA       VAL 102 -11.518  11.124   4.936
  796    HB   VAL 102           HB       VAL 102 -11.183  12.145   2.105
  797   1HG1  VAL 102          HG11      VAL 102 -12.263  13.513   4.566
  798   2HG1  VAL 102          HG12      VAL 102 -13.211  12.969   3.182
  799   3HG1  VAL 102          HG13      VAL 102 -12.026  14.260   2.987
  800   1HG2  VAL 102          HG21      VAL 102  -9.764  12.965   4.636
  801   2HG2  VAL 102          HG22      VAL 102  -9.613  13.763   3.070
  802   3HG2  VAL 102          HG23      VAL 102  -9.051  12.103   3.271
  803    H    ALA 103           HN       ALA 103 -13.498  10.360   5.275
  804    HA   ALA 103           HA       ALA 103 -14.869   8.768   3.351
  805   1HB   ALA 103          HB1       ALA 103 -15.100   8.421   5.773
  806   2HB   ALA 103          HB2       ALA 103 -16.661   8.665   4.990
  807   3HB   ALA 103          HB3       ALA 103 -15.922   9.976   5.908
  808    H    ASP 104           HN       ASP 104 -16.149   9.378   1.769
  809    HA   ASP 104           HA       ASP 104 -17.091  12.160   1.690
  810   1HB   ASP 104          HB2       ASP 104 -15.594  11.344  -0.167
  811   2HB   ASP 104          HB1       ASP 104 -16.836  10.195  -0.598
  812    H    GLY 105           HN       GLY 105 -19.062  12.193   2.569
  813   1HA   GLY 105          HA2       GLY 105 -21.309  11.754   2.812
  814   2HA   GLY 105          HA1       GLY 105 -21.203  10.718   1.395
  815    H    GLN 106           HN       GLN 106 -21.445   8.611   1.697
  816    HA   GLN 106           HA       GLN 106 -20.602   7.391   4.210
  817   1HB   GLN 106          HB2       GLN 106 -22.764   6.310   4.578
  818   2HB   GLN 106          HB1       GLN 106 -22.919   8.062   4.624
  819   1HG   GLN 106          HG2       GLN 106 -23.781   8.056   2.349
  820   2HG   GLN 106          HG1       GLN 106 -23.613   6.304   2.282
  821   1HE2  GLN 106          HE21      GLN 106 -24.676   8.068   5.110
  822   2HE2  GLN 106          HE22      GLN 106 -26.310   7.486   5.083
  823    H    LYS 107           HN       LYS 107 -20.835   7.311   0.890
  824    HA   LYS 107           HA       LYS 107 -20.112   4.465   0.908
  825   1HB   LYS 107          HB2       LYS 107 -21.402   4.014  -1.090
  826   2HB   LYS 107          HB1       LYS 107 -22.458   4.613   0.179
  827   1HG   LYS 107          HG2       LYS 107 -22.532   6.788  -0.869
  828   2HG   LYS 107          HG1       LYS 107 -21.393   6.256  -2.106
  829   1HD   LYS 107          HD2       LYS 107 -24.077   4.963  -1.641
  830   2HD   LYS 107          HD1       LYS 107 -23.815   6.267  -2.798
  831   1HE   LYS 107          HE2       LYS 107 -23.692   4.304  -4.073
  832   2HE   LYS 107          HE1       LYS 107 -22.017   4.780  -3.821
  833   1HZ   LYS 107          HZ1       LYS 107 -23.458   2.690  -2.271
  834   2HZ   LYS 107          HZ2       LYS 107 -21.836   3.126  -2.068
  835   3HZ   LYS 107          HZ3       LYS 107 -22.339   2.401  -3.511
  836    H    LYS 108           HN       LYS 108 -19.009   7.423   0.366
  837    HA   LYS 108           HA       LYS 108 -17.213   6.432  -1.748
  838   1HB   LYS 108          HB2       LYS 108 -18.806   8.335  -2.433
  839   2HB   LYS 108          HB1       LYS 108 -17.862   9.351  -1.350
  840   1HG   LYS 108          HG2       LYS 108 -15.848   8.862  -2.653
  841   2HG   LYS 108          HG1       LYS 108 -16.810   7.870  -3.750
  842   1HD   LYS 108          HD2       LYS 108 -17.150  10.827  -3.254
  843   2HD   LYS 108          HD1       LYS 108 -16.446  10.085  -4.692
  844   1HE   LYS 108          HE2       LYS 108 -18.583   8.988  -5.164
  845   2HE   LYS 108          HE1       LYS 108 -19.285   9.736  -3.730
  846   1HZ   LYS 108          HZ1       LYS 108 -18.325  11.098  -6.186
  847   2HZ   LYS 108          HZ2       LYS 108 -18.741  11.925  -4.764
  848   3HZ   LYS 108          HZ3       LYS 108 -19.913  11.024  -5.597
  849    H    THR 109           HN       THR 109 -15.012   7.256  -1.560
  850    HA   THR 109           HA       THR 109 -14.296   8.698   0.835
  851    HB   THR 109           HB       THR 109 -13.448   5.820   0.476
  852    HG1  THR 109           HG1      THR 109 -15.428   6.865   1.775
  853   1HG2  THR 109          HG21      THR 109 -12.005   6.128   2.427
  854   2HG2  THR 109          HG22      THR 109 -12.404   7.845   2.461
  855   3HG2  THR 109          HG23      THR 109 -11.498   7.177   1.103
  856    H    ARG 110           HN       ARG 110 -12.614   9.955   0.467
  857    HA   ARG 110           HA       ARG 110 -10.926   9.394  -1.883
  858   1HB   ARG 110          HB2       ARG 110 -12.142  11.490  -2.059
  859   2HB   ARG 110          HB1       ARG 110 -11.580  11.987  -0.472
  860   1HG   ARG 110          HG2       ARG 110 -10.352  13.171  -2.140
  861   2HG   ARG 110          HG1       ARG 110  -9.270  12.023  -1.351
  862   1HD   ARG 110          HD2       ARG 110  -9.407  10.514  -3.211
  863   2HD   ARG 110          HD1       ARG 110 -10.673  11.487  -3.965
  864    HE   ARG 110           HE       ARG 110  -8.111  12.796  -3.483
  865   1HH1  ARG 110          HH11      ARG 110 -10.209  11.144  -5.768
  866   2HH1  ARG 110          HH12      ARG 110  -9.467  11.868  -7.161
  867   1HH2  ARG 110          HH21      ARG 110  -7.157  13.758  -5.325
  868   2HH2  ARG 110          HH22      ARG 110  -7.751  13.365  -6.912
  869    H    VAL 111           HN       VAL 111  -9.043   8.490  -1.303
  870    HA   VAL 111           HA       VAL 111  -7.938   9.062   1.338
  871    HB   VAL 111           HB       VAL 111  -7.971   6.708   0.481
  872   1HG1  VAL 111          HG11      VAL 111  -7.451   7.085  -1.844
  873   2HG1  VAL 111          HG12      VAL 111  -6.216   6.049  -1.122
  874   3HG1  VAL 111          HG13      VAL 111  -5.875   7.757  -1.413
  875   1HG2  VAL 111          HG21      VAL 111  -6.460   7.406   2.269
  876   2HG2  VAL 111          HG22      VAL 111  -5.238   7.838   1.070
  877   3HG2  VAL 111          HG23      VAL 111  -5.736   6.155   1.261
  878    H    ASP 112           HN       ASP 112  -6.073  10.082   1.718
  879    HA   ASP 112           HA       ASP 112  -4.537  11.152  -0.540
  880   1HB   ASP 112          HB2       ASP 112  -6.236  12.786   0.525
  881   2HB   ASP 112          HB1       ASP 112  -5.152  12.795   1.911
  882    H    VAL 113           HN       VAL 113  -2.688  10.020  -0.276
  883    HA   VAL 113           HA       VAL 113  -1.515   9.590   2.338
  884    HB   VAL 113           HB       VAL 113  -0.732   8.812  -0.454
  885   1HG1  VAL 113          HG11      VAL 113   1.360   9.464   0.565
  886   2HG1  VAL 113          HG12      VAL 113   1.267   7.706   0.444
  887   3HG1  VAL 113          HG13      VAL 113   0.992   8.498   1.995
  888   1HG2  VAL 113          HG21      VAL 113  -1.279   7.270   2.059
  889   2HG2  VAL 113          HG22      VAL 113  -0.796   6.564   0.516
  890   3HG2  VAL 113          HG23      VAL 113  -2.333   7.420   0.652
  891    H    GLU 114           HN       GLU 114  -0.091  10.855   3.304
  892    HA   GLU 114           HA       GLU 114   1.443  12.771   1.705
  893   1HB   GLU 114          HB2       GLU 114   1.040  12.490   4.681
  894   2HB   GLU 114          HB1       GLU 114   2.226  13.579   3.975
  895   1HG   GLU 114          HG2       GLU 114   0.368  14.659   2.712
  896   2HG   GLU 114          HG1       GLU 114  -0.759  13.667   3.637
  897    H    HIS 115           HN       HIS 115   3.457  12.347   1.148
  898    HA   HIS 115           HA       HIS 115   5.022  10.357   2.625
  899   1HB   HIS 115          HB2       HIS 115   3.687   9.305   0.735
  900   2HB   HIS 115          HB1       HIS 115   4.641  10.278  -0.373
  901    HD1  HIS 115           HD1      HIS 115   6.061   8.619  -1.526
  902    HD2  HIS 115           HD2      HIS 115   6.009   8.030   2.577
  903    HE1  HIS 115           HE1      HIS 115   7.576   6.659  -1.115
  904    HE2  HIS 115           HE2      HIS 115   7.310   6.172   1.345
  905    H    THR 116           HN       THR 116   6.699  11.684   3.205
  906    HA   THR 116           HA       THR 116   8.193  13.043   1.097
  907    HB   THR 116           HB       THR 116   8.230  15.144   2.592
  908    HG1  THR 116           HG1      THR 116   6.987  15.071   4.287
  909   1HG2  THR 116          HG21      THR 116   5.687  14.431   1.132
  910   2HG2  THR 116          HG22      THR 116   7.153  15.078   0.395
  911   3HG2  THR 116          HG23      THR 116   6.231  16.060   1.535
  912    H    HIS 117           HN       HIS 117   9.021  10.836   2.673
  913    HA   HIS 117           HA       HIS 117  10.869  12.124   4.577
  914   1HB   HIS 117          HB2       HIS 117   9.125  10.447   5.465
  915   2HB   HIS 117          HB1       HIS 117  10.120   9.211   4.703
  916    HD1  HIS 117           HD1      HIS 117   9.550   9.974   7.886
  917    HD2  HIS 117           HD2      HIS 117  13.076  10.313   5.692
  918    HE1  HIS 117           HE1      HIS 117  11.417   9.921   9.574
  919    HE2  HIS 117           HE2      HIS 117  13.530  10.236   8.239
  920    H    PHE 118           HN       PHE 118  10.723   9.108   2.656
  921    HA   PHE 118           HA       PHE 118  13.630   9.059   2.553
  922   1HB   PHE 118          HB2       PHE 118  12.144   7.033   2.976
  923   2HB   PHE 118          HB1       PHE 118  11.708   7.115   1.276
  924    HD1  PHE 118           HD1      PHE 118  13.948   5.818   3.665
  925    HD2  PHE 118           HD2      PHE 118  13.672   6.975  -0.420
  926    HE1  PHE 118           HE1      PHE 118  15.892   4.409   3.140
  927    HE2  PHE 118           HE2      PHE 118  15.619   5.567  -0.951
  928    HZ   PHE 118           HZ       PHE 118  16.730   4.280   0.829
  929    H    ASP 119           HN       ASP 119  10.908   9.112   0.287
  930    HA   ASP 119           HA       ASP 119  12.330   9.231  -2.116
  931   1HB   ASP 119          HB2       ASP 119  10.057  10.351  -2.809
  932   2HB   ASP 119          HB1       ASP 119  10.072   8.668  -2.278
  933    H    ARG 120           HN       ARG 120  10.785  11.774  -0.237
  934    HA   ARG 120           HA       ARG 120  11.603  13.978  -1.719
  935   1HB   ARG 120          HB2       ARG 120   9.852  13.711   0.168
  936   2HB   ARG 120          HB1       ARG 120  11.187  14.032   1.260
  937   1HG   ARG 120          HG2       ARG 120  10.588  15.921  -0.973
  938   2HG   ARG 120          HG1       ARG 120   9.636  15.957   0.510
  939   1HD   ARG 120          HD2       ARG 120  12.629  16.247   0.330
  940   2HD   ARG 120          HD1       ARG 120  11.479  17.564   0.562
  941    HE   ARG 120           HE       ARG 120  10.884  15.975   2.621
  942   1HH1  ARG 120          HH11      ARG 120  13.962  17.075   1.395
  943   2HH1  ARG 120          HH12      ARG 120  14.718  17.103   2.963
  944   1HH2  ARG 120          HH21      ARG 120  11.860  16.005   4.686
  945   2HH2  ARG 120          HH22      ARG 120  13.525  16.477   4.831
  946    H    MET 121           HN       MET 121  13.443  11.937   0.299
  947    HA   MET 121           HA       MET 121  15.285  13.958   1.227
  948   1HB   MET 121          HB2       MET 121  14.616  11.908   2.542
  949   2HB   MET 121          HB1       MET 121  15.590  10.963   1.428
  950   1HG   MET 121          HG2       MET 121  16.782  11.445   3.497
  951   2HG   MET 121          HG1       MET 121  17.581  12.166   2.100
  952   1HE   MET 121          HE1       MET 121  14.993  14.571   5.078
  953   2HE   MET 121          HE2       MET 121  15.366  12.861   5.299
  954   3HE   MET 121          HE3       MET 121  14.348  13.374   3.953
  955    H    GLY 122           HN       GLY 122  14.972  13.198  -1.762
  956   1HA   GLY 122          HA2       GLY 122  16.934  14.291  -2.905
  957   2HA   GLY 122          HA1       GLY 122  17.892  13.028  -2.159
  958    H    THR 123           HN       THR 123  18.175  13.349  -4.729
  959    HA   THR 123           HA       THR 123  16.343  12.001  -6.403
  960    HB   THR 123           HB       THR 123  17.795  13.587  -7.413
  961    HG1  THR 123           HG1      THR 123  19.188  11.683  -8.643
  962   1HG2  THR 123          HG21      THR 123  19.642  13.529  -5.845
  963   2HG2  THR 123          HG22      THR 123  20.243  13.314  -7.490
  964   3HG2  THR 123          HG23      THR 123  20.105  11.925  -6.411
  965    H    LYS 124           HN       LYS 124  19.360  10.917  -4.822
  966    HA   LYS 124           HA       LYS 124  19.404   8.388  -6.103
  967   1HB   LYS 124          HB2       LYS 124  21.435   9.265  -5.089
  968   2HB   LYS 124          HB1       LYS 124  20.682   9.255  -3.498
  969   1HG   LYS 124          HG2       LYS 124  22.194   7.367  -3.756
  970   2HG   LYS 124          HG1       LYS 124  20.527   6.813  -3.582
  971   1HD   LYS 124          HD2       LYS 124  20.509   6.822  -6.171
  972   2HD   LYS 124          HD1       LYS 124  22.266   6.846  -6.023
  973   1HE   LYS 124          HE2       LYS 124  20.420   4.773  -4.838
  974   2HE   LYS 124          HE1       LYS 124  21.405   4.568  -6.285
  975   1HZ   LYS 124          HZ1       LYS 124  22.473   3.557  -4.400
  976   2HZ   LYS 124          HZ2       LYS 124  22.407   5.003  -3.521
  977   3HZ   LYS 124          HZ3       LYS 124  23.387   4.895  -4.905
  978    H    HIS 125           HN       HIS 125  18.015   9.521  -3.061
  979    HA   HIS 125           HA       HIS 125  17.245   7.008  -2.052
  980   1HB   HIS 125          HB2       HIS 125  16.190   9.793  -1.644
  981   2HB   HIS 125          HB1       HIS 125  15.404   8.412  -0.889
  982    HD1  HIS 125           HD1      HIS 125  16.039   8.568   1.510
  983    HD2  HIS 125           HD2      HIS 125  19.283   9.216  -1.008
  984    HE1  HIS 125           HE1      HIS 125  18.037   8.765   3.017
  985    HE2  HIS 125           HE2      HIS 125  19.960   9.312   1.484
  986    H    ALA 126           HN       ALA 126  15.382   9.378  -3.937
  987    HA   ALA 126           HA       ALA 126  13.096   7.759  -4.216
  988   1HB   ALA 126          HB1       ALA 126  13.085  10.190  -4.527
  989   2HB   ALA 126          HB2       ALA 126  12.395   9.343  -5.914
  990   3HB   ALA 126          HB3       ALA 126  14.031   9.998  -6.005
  991    H    LYS 127           HN       LYS 127  16.014   8.094  -6.140
  992    HA   LYS 127           HA       LYS 127  15.185   6.653  -8.411
  993   1HB   LYS 127          HB2       LYS 127  17.199   8.078  -8.332
  994   2HB   LYS 127          HB1       LYS 127  17.963   6.926  -7.247
  995   1HG   LYS 127          HG2       LYS 127  17.720   5.210  -9.076
  996   2HG   LYS 127          HG1       LYS 127  17.238   6.535 -10.138
  997   1HD   LYS 127          HD2       LYS 127  19.848   6.362  -8.630
  998   2HD   LYS 127          HD1       LYS 127  19.632   6.000 -10.342
  999   1HE   LYS 127          HE2       LYS 127  19.041   8.671  -9.074
 1000   2HE   LYS 127          HE1       LYS 127  20.551   8.269  -9.888
 1001   1HZ   LYS 127          HZ1       LYS 127  19.204   7.784 -11.903
 1002   2HZ   LYS 127          HZ2       LYS 127  19.170   9.410 -11.424
 1003   3HZ   LYS 127          HZ3       LYS 127  17.843   8.407 -11.101
 1004    H    ARG 128           HN       ARG 128  16.836   5.593  -5.446
 1005    HA   ARG 128           HA       ARG 128  17.307   2.949  -6.330
 1006   1HB   ARG 128          HB2       ARG 128  17.977   2.456  -4.095
 1007   2HB   ARG 128          HB1       ARG 128  18.523   4.084  -4.467
 1008   1HG   ARG 128          HG2       ARG 128  16.464   4.919  -3.280
 1009   2HG   ARG 128          HG1       ARG 128  16.217   3.261  -2.729
 1010   1HD   ARG 128          HD2       ARG 128  18.580   5.041  -2.160
 1011   2HD   ARG 128          HD1       ARG 128  17.353   4.489  -1.020
 1012    HE   ARG 128           HE       ARG 128  18.834   2.374  -2.329
 1013   1HH1  ARG 128          HH11      ARG 128  18.723   4.519   0.444
 1014   2HH1  ARG 128          HH12      ARG 128  19.722   3.494   1.430
 1015   1HH2  ARG 128          HH21      ARG 128  20.124   1.050  -1.053
 1016   2HH2  ARG 128          HH22      ARG 128  20.485   1.491   0.590
 1017    H    VAL 129           HN       VAL 129  14.623   4.374  -4.482
 1018    HA   VAL 129           HA       VAL 129  13.353   1.779  -4.234
 1019    HB   VAL 129           HB       VAL 129  12.975   3.278  -2.422
 1020   1HG1  VAL 129          HG11      VAL 129  13.414   5.388  -3.444
 1021   2HG1  VAL 129          HG12      VAL 129  11.808   5.445  -2.709
 1022   3HG1  VAL 129          HG13      VAL 129  11.971   5.253  -4.455
 1023   1HG2  VAL 129          HG21      VAL 129  10.471   3.081  -4.091
 1024   2HG2  VAL 129          HG22      VAL 129  10.511   3.484  -2.372
 1025   3HG2  VAL 129          HG23      VAL 129  11.060   1.900  -2.922
 1026    H    ARG 130           HN       ARG 130  13.470   4.227  -6.596
 1027    HA   ARG 130           HA       ARG 130  10.933   3.830  -7.795
 1028   1HB   ARG 130          HB2       ARG 130  12.453   5.827  -8.155
 1029   2HB   ARG 130          HB1       ARG 130  13.395   4.803  -9.236
 1030   1HG   ARG 130          HG2       ARG 130  11.461   4.475 -10.658
 1031   2HG   ARG 130          HG1       ARG 130  10.466   5.423  -9.552
 1032   1HD   ARG 130          HD2       ARG 130  11.872   7.385 -10.001
 1033   2HD   ARG 130          HD1       ARG 130  12.827   6.429 -11.135
 1034    HE   ARG 130           HE       ARG 130   9.990   6.451 -11.686
 1035   1HH1  ARG 130          HH11      ARG 130  13.032   8.102 -12.222
 1036   2HH1  ARG 130          HH12      ARG 130  12.524   8.820 -13.715
 1037   1HH2  ARG 130          HH21      ARG 130   9.333   7.361 -13.665
 1038   2HH2  ARG 130          HH22      ARG 130  10.428   8.385 -14.554
 1039    H    ASN 131           HN       ASN 131  13.510   1.774  -7.547
 1040    HA   ASN 131           HA       ASN 131  14.104   0.739 -10.004
 1041   1HB   ASN 131          HB2       ASN 131  14.395  -1.497  -8.741
 1042   2HB   ASN 131          HB1       ASN 131  15.348  -0.119  -8.203
 1043   1HD2  ASN 131          HD21      ASN 131  15.614  -1.120  -6.199
 1044   2HD2  ASN 131          HD22      ASN 131  14.342  -1.109  -5.019
 1045    H    GLY 132           HN       GLY 132  11.311  -0.147  -8.008
 1046   1HA   GLY 132          HA2       GLY 132  10.034  -1.109 -10.472
 1047   2HA   GLY 132          HA1       GLY 132  10.112  -2.208  -9.107
 1048    H    MET 133           HN       MET 133   9.777   0.630  -7.593
 1049    HA   MET 133           HA       MET 133   7.026   0.005  -7.032
 1050   1HB   MET 133          HB2       MET 133   8.578   2.333  -5.915
 1051   2HB   MET 133          HB1       MET 133   7.201   1.508  -5.204
 1052   1HG   MET 133          HG2       MET 133  10.004   0.462  -5.489
 1053   2HG   MET 133          HG1       MET 133   9.174   0.909  -4.002
 1054   1HE   MET 133          HE1       MET 133   9.312  -3.130  -5.947
 1055   2HE   MET 133          HE2       MET 133  10.578  -1.940  -5.636
 1056   3HE   MET 133          HE3       MET 133   9.420  -1.675  -6.940
 1057    H    ASP 134           HN       ASP 134   8.625   1.949  -9.208
 1058    HA   ASP 134           HA       ASP 134   7.104   4.304  -9.246
 1059   1HB   ASP 134          HB2       ASP 134   9.273   4.030 -10.400
 1060   2HB   ASP 134          HB1       ASP 134   8.506   2.945 -11.558
 1061    H    LYS 135           HN       LYS 135   6.651   1.196 -10.856
 1062    HA   LYS 135           HA       LYS 135   4.104   2.160 -11.961
 1063   1HB   LYS 135          HB2       LYS 135   5.694  -0.317 -12.663
 1064   2HB   LYS 135          HB1       LYS 135   4.188   0.178 -13.425
 1065   1HG   LYS 135          HG2       LYS 135   5.341   2.283 -14.130
 1066   2HG   LYS 135          HG1       LYS 135   6.845   1.579 -13.538
 1067   1HD   LYS 135          HD2       LYS 135   6.703   1.220 -15.911
 1068   2HD   LYS 135          HD1       LYS 135   6.498  -0.329 -15.094
 1069   1HE   LYS 135          HE2       LYS 135   4.023   1.174 -15.642
 1070   2HE   LYS 135          HE1       LYS 135   4.879   0.576 -17.060
 1071   1HZ   LYS 135          HZ1       LYS 135   3.161  -0.945 -16.106
 1072   2HZ   LYS 135          HZ2       LYS 135   4.166  -1.155 -14.756
 1073   3HZ   LYS 135          HZ3       LYS 135   4.697  -1.634 -16.293
 1074    H    GLY 136           HN       GLY 136   4.918   1.075  -9.184
 1075   1HA   GLY 136          HA2       GLY 136   3.366  -1.321  -8.867
 1076   2HA   GLY 136          HA1       GLY 136   4.094  -0.369  -7.585
 1077    H    TRP 137           HN       TRP 137   3.021   1.665  -7.012
 1078    HA   TRP 137           HA       TRP 137   0.404   1.179  -6.265
 1079   1HB   TRP 137          HB2       TRP 137   2.036   3.691  -6.292
 1080   2HB   TRP 137          HB1       TRP 137   0.355   3.706  -5.765
 1081    HD1  TRP 137           HD1      TRP 137   3.500   3.742  -4.189
 1082    HE1  TRP 137           HE1      TRP 137   3.517   2.513  -1.927
 1083    HE3  TRP 137           HE3      TRP 137  -0.800   1.015  -4.698
 1084    HZ2  TRP 137           HZ2      TRP 137   1.934   0.633  -0.546
 1085    HZ3  TRP 137           HZ3      TRP 137  -1.471  -0.478  -2.864
 1086    HH2  TRP 137           HH2      TRP 137  -0.133  -0.666  -0.832
 1087    HA   PRO 138           HA       PRO 138  -1.046   4.349  -9.784
 1088   1HB   PRO 138          HB2       PRO 138   0.399   3.706 -12.103
 1089   2HB   PRO 138          HB1       PRO 138   0.529   5.199 -11.170
 1090   1HG   PRO 138          HG2       PRO 138   2.237   2.759 -11.093
 1091   2HG   PRO 138          HG1       PRO 138   2.700   4.461 -10.919
 1092   1HD   PRO 138          HD2       PRO 138   2.572   2.853  -8.796
 1093   2HD   PRO 138          HD1       PRO 138   2.024   4.543  -8.692
 1094    H    THR 139           HN       THR 139   0.426   1.233 -10.657
 1095    HA   THR 139           HA       THR 139  -1.779   0.368 -12.251
 1096    HB   THR 139           HB       THR 139   0.660  -0.970 -11.105
 1097    HG1  THR 139           HG1      THR 139   0.672   0.455 -13.038
 1098   1HG2  THR 139          HG21      THR 139  -1.451  -2.312 -12.791
 1099   2HG2  THR 139          HG22      THR 139  -1.089  -2.668 -11.100
 1100   3HG2  THR 139          HG23      THR 139   0.113  -2.993 -12.350
 1101    H    ILE 140           HN       ILE 140  -0.637  -0.310  -8.974
 1102    HA   ILE 140           HA       ILE 140  -2.503  -2.263  -8.274
 1103    HB   ILE 140           HB       ILE 140  -1.040  -0.267  -6.556
 1104   1HG1  ILE 140          HG12      ILE 140  -0.581  -3.202  -7.141
 1105   2HG1  ILE 140          HG11      ILE 140   0.390  -1.863  -7.727
 1106   1HG2  ILE 140          HG21      ILE 140  -1.632  -1.661  -4.634
 1107   2HG2  ILE 140          HG22      ILE 140  -2.638  -2.668  -5.675
 1108   3HG2  ILE 140          HG23      ILE 140  -3.066  -0.979  -5.404
 1109   1HD1  ILE 140          HD11      ILE 140   1.084  -1.361  -5.447
 1110   2HD1  ILE 140          HD12      ILE 140   1.480  -3.021  -5.896
 1111   3HD1  ILE 140          HD13      ILE 140   0.097  -2.697  -4.853
 1112    H    LEU 141           HN       LEU 141  -2.666   1.264  -7.926
 1113    HA   LEU 141           HA       LEU 141  -5.037   1.335  -6.442
 1114   1HB   LEU 141          HB2       LEU 141  -3.945   3.383  -8.370
 1115   2HB   LEU 141          HB1       LEU 141  -5.251   3.674  -7.238
 1116    HG   LEU 141           HG       LEU 141  -2.361   3.112  -6.586
 1117   1HD1  LEU 141          HD11      LEU 141  -2.866   5.416  -7.245
 1118   2HD1  LEU 141          HD12      LEU 141  -2.438   5.314  -5.537
 1119   3HD1  LEU 141          HD13      LEU 141  -4.126   5.498  -6.011
 1120   1HD2  LEU 141          HD21      LEU 141  -3.019   3.289  -4.224
 1121   2HD2  LEU 141          HD22      LEU 141  -3.756   1.895  -5.014
 1122   3HD2  LEU 141          HD23      LEU 141  -4.713   3.343  -4.711
 1123    H    GLN 142           HN       GLN 142  -4.520   1.196  -9.938
 1124    HA   GLN 142           HA       GLN 142  -7.202   1.717 -10.674
 1125   1HB   GLN 142          HB2       GLN 142  -5.185  -0.019 -12.125
 1126   2HB   GLN 142          HB1       GLN 142  -6.641   0.678 -12.820
 1127   1HG   GLN 142          HG2       GLN 142  -4.273   2.211 -11.773
 1128   2HG   GLN 142          HG1       GLN 142  -4.663   1.926 -13.469
 1129   1HE2  GLN 142          HE21      GLN 142  -5.496   3.683 -10.591
 1130   2HE2  GLN 142          HE22      GLN 142  -6.539   4.830 -11.351
 1131    H    SER 143           HN       SER 143  -5.467  -1.351 -10.240
 1132    HA   SER 143           HA       SER 143  -7.741  -3.024 -10.453
 1133   1HB   SER 143          HB2       SER 143  -5.126  -3.456  -9.001
 1134   2HB   SER 143          HB1       SER 143  -6.270  -4.725  -9.431
 1135    HG   SER 143           HG       SER 143  -5.683  -4.583 -11.482
 1136    H    PHE 144           HN       PHE 144  -6.401  -1.154  -7.849
 1137    HA   PHE 144           HA       PHE 144  -7.684  -2.439  -5.687
 1138   1HB   PHE 144          HB2       PHE 144  -5.750  -1.024  -5.349
 1139   2HB   PHE 144          HB1       PHE 144  -6.599   0.365  -6.008
 1140    HD1  PHE 144           HD1      PHE 144  -7.044  -2.157  -3.295
 1141    HD2  PHE 144           HD2      PHE 144  -7.365   1.907  -4.518
 1142    HE1  PHE 144           HE1      PHE 144  -7.742  -1.529  -1.024
 1143    HE2  PHE 144           HE2      PHE 144  -8.063   2.542  -2.246
 1144    HZ   PHE 144           HZ       PHE 144  -8.251   0.820  -0.495
 1145    H    GLN 145           HN       GLN 145  -8.460   0.644  -7.349
 1146    HA   GLN 145           HA       GLN 145 -10.914   1.117  -6.067
 1147   1HB   GLN 145          HB2       GLN 145  -9.765   2.011  -8.684
 1148   2HB   GLN 145          HB1       GLN 145 -11.443   2.366  -8.300
 1149   1HG   GLN 145          HG2       GLN 145 -10.576   4.229  -7.419
 1150   2HG   GLN 145          HG1       GLN 145 -10.266   3.179  -6.039
 1151   1HE2  GLN 145          HE21      GLN 145  -8.872   4.790  -8.782
 1152   2HE2  GLN 145          HE22      GLN 145  -7.226   4.658  -8.263
 1153    H    ASP 146           HN       ASP 146 -10.098  -0.868  -8.826
 1154    HA   ASP 146           HA       ASP 146 -12.795  -1.194  -9.729
 1155   1HB   ASP 146          HB2       ASP 146 -10.730  -1.409 -11.177
 1156   2HB   ASP 146          HB1       ASP 146 -10.449  -2.969 -10.405
 1157    H    LYS 147           HN       LYS 147 -10.527  -3.147  -7.852
 1158    HA   LYS 147           HA       LYS 147 -12.160  -5.383  -7.407
 1159   1HB   LYS 147          HB2       LYS 147  -9.770  -5.341  -6.846
 1160   2HB   LYS 147          HB1       LYS 147 -10.066  -4.129  -5.610
 1161   1HG   LYS 147          HG2       LYS 147  -9.774  -6.254  -4.554
 1162   2HG   LYS 147          HG1       LYS 147 -11.466  -5.780  -4.397
 1163   1HD   LYS 147          HD2       LYS 147 -12.087  -7.252  -6.210
 1164   2HD   LYS 147          HD1       LYS 147 -10.394  -7.666  -6.494
 1165   1HE   LYS 147          HE2       LYS 147 -11.481  -9.431  -5.246
 1166   2HE   LYS 147          HE1       LYS 147 -10.277  -8.637  -4.235
 1167   1HZ   LYS 147          HZ1       LYS 147 -12.146  -8.885  -2.884
 1168   2HZ   LYS 147          HZ2       LYS 147 -13.222  -8.404  -4.107
 1169   3HZ   LYS 147          HZ3       LYS 147 -12.211  -7.264  -3.374
 1170    H    ILE 148           HN       ILE 148 -11.918  -2.280  -5.780
 1171    HA   ILE 148           HA       ILE 148 -13.775  -2.909  -3.705
 1172    HB   ILE 148           HB       ILE 148 -12.714  -0.263  -4.699
 1173   1HG1  ILE 148          HG12      ILE 148 -12.019  -1.984  -2.308
 1174   2HG1  ILE 148          HG11      ILE 148 -11.010  -1.688  -3.720
 1175   1HG2  ILE 148          HG21      ILE 148 -13.539   0.594  -2.482
 1176   2HG2  ILE 148          HG22      ILE 148 -14.456  -0.902  -2.323
 1177   3HG2  ILE 148          HG23      ILE 148 -14.801   0.207  -3.650
 1178   1HD1  ILE 148          HD11      ILE 148 -11.866   0.379  -1.710
 1179   2HD1  ILE 148          HD12      ILE 148 -10.836   0.661  -3.114
 1180   3HD1  ILE 148          HD13      ILE 148 -10.280  -0.384  -1.807
 1181    H    ASP 149           HN       ASP 149 -14.036  -1.676  -6.956
 1182    HA   ASP 149           HA       ASP 149 -16.623  -0.549  -6.732
 1183   1HB   ASP 149          HB2       ASP 149 -15.018  -0.258  -8.681
 1184   2HB   ASP 149          HB1       ASP 149 -15.506  -1.864  -9.213
 1185    H    GLU 150           HN       GLU 150 -15.426  -3.777  -7.166
 1186    HA   GLU 150           HA       GLU 150 -17.871  -5.062  -7.787
 1187   1HB   GLU 150          HB2       GLU 150 -15.455  -6.174  -6.344
 1188   2HB   GLU 150          HB1       GLU 150 -16.726  -7.119  -7.105
 1189   1HG   GLU 150          HG2       GLU 150 -16.083  -6.260  -9.285
 1190   2HG   GLU 150          HG1       GLU 150 -14.841  -5.257  -8.535
 1191    H    GLU 151           HN       GLU 151 -16.301  -4.083  -4.846
 1192    HA   GLU 151           HA       GLU 151 -18.098  -5.360  -3.039
 1193   1HB   GLU 151          HB2       GLU 151 -16.419  -2.893  -2.533
 1194   2HB   GLU 151          HB1       GLU 151 -17.055  -4.007  -1.336
 1195   1HG   GLU 151          HG2       GLU 151 -14.897  -4.556  -3.353
 1196   2HG   GLU 151          HG1       GLU 151 -14.716  -4.400  -1.607
 1197    H    GLY 152           HN       GLY 152 -18.167  -2.529  -4.971
 1198   1HA   GLY 152          HA2       GLY 152 -20.318  -1.329  -3.388
 1199   2HA   GLY 152          HA1       GLY 152 -19.410  -0.531  -4.662
 1200    H    ALA 153           HN       ALA 153 -19.913  -1.043  -6.876
 1201    HA   ALA 153           HA       ALA 153 -22.620  -2.135  -7.221
 1202   1HB   ALA 153          HB1       ALA 153 -23.345  -0.181  -8.442
 1203   2HB   ALA 153          HB2       ALA 153 -21.765   0.573  -8.228
 1204   3HB   ALA 153          HB3       ALA 153 -22.802   0.289  -6.831
 1205    H    LYS 154           HN       LYS 154 -19.910  -3.049  -8.046
 1206    HA   LYS 154           HA       LYS 154 -19.673  -2.777 -10.866
 1207   1HB   LYS 154          HB2       LYS 154 -17.819  -3.561  -9.456
 1208   2HB   LYS 154          HB1       LYS 154 -18.739  -4.995  -9.026
 1209   1HG   LYS 154          HG2       LYS 154 -17.156  -5.656 -10.645
 1210   2HG   LYS 154          HG1       LYS 154 -18.719  -5.618 -11.459
 1211   1HD   LYS 154          HD2       LYS 154 -17.156  -4.617 -12.937
 1212   2HD   LYS 154          HD1       LYS 154 -18.120  -3.306 -12.259
 1213   1HE   LYS 154          HE2       LYS 154 -16.351  -2.775 -10.685
 1214   2HE   LYS 154          HE1       LYS 154 -15.392  -4.139 -11.267
 1215   1HZ   LYS 154          HZ1       LYS 154 -16.046  -1.625 -12.671
 1216   2HZ   LYS 154          HZ2       LYS 154 -15.536  -2.999 -13.517
 1217   3HZ   LYS 154          HZ3       LYS 154 -14.518  -2.295 -12.357
 1218    H    LYS 155           HN       LYS 155 -21.803  -4.486  -8.872
 1219    HA   LYS 155           HA       LYS 155 -22.408  -6.574 -10.791
 1220   1HB   LYS 155          HB2       LYS 155 -24.035  -7.252  -8.944
 1221   2HB   LYS 155          HB1       LYS 155 -22.320  -7.335  -8.566
 1222   1HG   LYS 155          HG2       LYS 155 -22.640  -4.973  -7.593
 1223   2HG   LYS 155          HG1       LYS 155 -24.360  -5.356  -7.624
 1224   1HD   LYS 155          HD2       LYS 155 -23.431  -5.870  -5.445
 1225   2HD   LYS 155          HD1       LYS 155 -23.918  -7.357  -6.263
 1226   1HE   LYS 155          HE2       LYS 155 -21.635  -7.843  -6.853
 1227   2HE   LYS 155          HE1       LYS 155 -21.100  -6.282  -6.231
 1228   1HZ   LYS 155          HZ1       LYS 155 -22.315  -8.438  -4.590
 1229   2HZ   LYS 155          HZ2       LYS 155 -21.700  -6.966  -4.018
 1230   3HZ   LYS 155          HZ3       LYS 155 -20.659  -8.117  -4.695