*HEADER    PROTEIN BINDING                         17-FEB-14   2MKZ              
*TITLE     SOLUTION STRUCTURE OF A PROTEIN C-TERMINAL DOMAIN                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PROTEASOMAL UBIQUITIN RECEPTOR ADRM1;                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 270-407;                                      
*COMPND   5 SYNONYM: 110 KDA CELL MEMBRANE GLYCOPROTEIN, GP110, ADHESION-        
*COMPND   6 REGULATING MOLECULE 1, ARM-1, PROTEASOME REGULATORY PARTICLE NON-    
*COMPND   7 ATPASE 13, HRPN13, RPN13 HOMOLOG;                                    
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ADRM1, GP110;                                                  
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PMCSG7                                     
*KEYWDS    PROTEASOME, UCH37-BINDING DOMAIN, PROTEIN BINDING                     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    Y.FENG, L.JIAO                                                        
*REVDAT   1   31-DEC-14 2MKZ    0                                                


assign (resid   37 and name HD21) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.0000    1:10 Seq    3.82, 4.93 A
assign (resid   39 and name   HN) (resid   38 and name   HN) 2.65 0.85 0.85 ! 0.0000    2:10 Seq    2.37, 2.62 A
assign (resid   37 and name   HN) (resid   38 and name   HN) 3.15 1.35 1.35 ! 0.8582    3:10 Ambig  4.31, 4.45 A
    or (resid   93 and name   HZ) (resid   38 and name   HN)                ! 0.1418    3:10 -----  5.81, 6.32 A
assign (resid   37 and name   HA) (resid   38 and name   HN) 2.30 0.50 0.50 ! 0.9950    5:10 Seq    2.07, 2.15 A
assign (resid   38 and name   HA) (resid   38 and name   HN) 2.65 0.85 0.85 ! 0.9827    6:10 Intra  2.76, 2.82 A
assign (resid   37 and name  HB*) (resid   38 and name   HN) 3.15 1.35 1.35 ! 0.0000    7:10 Seq    4.07, 4.22 A
assign (resid   38 and name  HB*) (resid   38 and name   HN) 2.30 0.50 0.50 ! 0.0000    8:10 Intra  2.44, 2.89 A
assign (resid   98 and name   HN) (resid   97 and name   HN) 3.15 1.35 1.35 ! 0.0000   10:10 Seq    2.55, 2.65 A
assign (resid   96 and name   HA) (resid   97 and name   HN) 2.30 0.50 0.50 ! 0.9981   13:10 Seq    2.15, 2.22 A
assign (resid   97 and name   HA) (resid   97 and name   HN) 2.65 0.85 0.85 ! 0.9735   14:10 Intra  2.76, 2.80 A
assign (resid   96 and name  HB1) (resid   97 and name   HN) 3.15 1.35 1.35 ! 0.0000   15:10 Seq    2.98, 3.18 A
assign (resid   96 and name  HB2) (resid   97 and name   HN) 3.15 1.35 1.35 ! 0.9188   16:10 Ambig  3.33, 3.62 A
    or (resid   96 and name  HG2) (resid   97 and name   HN)                ! 0.0628   16:10 -----  5.21, 5.39 A
assign (resid   97 and name  HB*) (resid   97 and name   HN) 2.30 0.50 0.50 ! 0.9978   17:10 Intra  2.45, 2.88 A
assign (resid   23 and name   HN) (resid   22 and name   HN) 2.65 0.85 0.85 ! 0.8257   21:10 Ambig  2.76, 2.91 A
    or (resid   21 and name   HN) (resid   22 and name   HN)                ! 0.1065   21:10 -----  3.89, 4.25 A
    or (resid   19 and name   HN) (resid   22 and name   HN)                ! 0.0678   21:10 -----  4.19, 7.26 A
assign (resid   21 and name   HA) (resid   22 and name   HN) 2.30 0.50 0.50 ! 0.0000   22:10 Seq    1.93, 2.07 A
assign (resid   22 and name   HA) (resid   22 and name   HN) 2.65 0.85 0.85 ! 0.9647   24:10 Intra  2.68, 2.72 A
assign (resid   21 and name  HB2) (resid   22 and name   HN) 3.15 1.35 1.35 ! 0.0000   25:10 Seq    4.00, 4.23 A
assign (resid   21 and name  HB1) (resid   22 and name   HN) 3.15 1.35 1.35 ! 0.0000   26:10 Seq    3.99, 4.23 A
assign (resid   22 and name   HG) (resid   22 and name   HN) 2.30 0.50 0.50 ! 0.9221   27:10 Ambig  1.82, 1.91 A
    or (resid   22 and name  HB1) (resid   22 and name   HN)                ! 0.0773   27:10 -----  2.75, 2.86 A
assign (resid   22 and name  HB2) (resid   22 and name   HN) 2.65 0.85 0.85 ! 0.0000   28:10 Intra  3.49, 3.52 A
assign (resid   22 and name HD1*) (resid   22 and name   HN) 2.65 0.85 0.85 ! 0.7112   29:10 Ambig  2.55, 3.64 A
    or (resid   20 and name HG2*) (resid   22 and name   HN)                ! 0.1718   29:10 -----  3.23, 7.04 A
    or (resid   22 and name HD2*) (resid   22 and name   HN)                ! 0.0640   29:10 -----  3.80, 4.29 A
    or (resid   25 and name HG1*) (resid   22 and name   HN)                ! 0.0515   29:10 -----  3.94, 4.90 A
assign (resid    5 and name   HA) (resid    5 and name   HN) 3.15 1.35 1.35 ! 0.0000   35:10 Intra  2.24, 2.83 A
assign (resid    4 and name   HA) (resid    5 and name   HN) 2.65 0.85 0.85 ! 0.0000   36:10 Seq    2.02, 2.58 A
assign (resid    4 and name   HB) (resid    5 and name   HN) 3.15 1.35 1.35 ! 0.0000   37:10 Seq    1.78, 3.84 A
assign (resid    5 and name   HG) (resid    5 and name   HN) 2.65 0.85 0.85 ! 0.5984   38:10 Ambig  2.21, 3.98 A
    or (resid    5 and name  HB*) (resid    5 and name   HN)                ! 0.4016   38:10 -----  2.37, 3.09 A
assign (resid    5 and name HD2*) (resid    5 and name   HN) 3.15 1.35 1.35 ! 0.4933   39:10 Ambig  1.83, 4.90 A
    or (resid    5 and name HD1*) (resid    5 and name   HN)                ! 0.4752   39:10 -----  1.84, 4.63 A
assign (resid   59 and name   HN) (resid   58 and name   HN) 3.15 1.35 1.35 ! 0.0000   42:10 Seq    2.41, 2.68 A
assign (resid   57 and name   HA) (resid   58 and name   HN) 2.30 0.50 0.50 ! 0.0000   44:10 Seq    2.22, 2.34 A
assign (resid   57 and name   HB) (resid   58 and name   HN) 2.65 0.85 0.85 ! 0.9981   45:10 Seq    2.20, 2.58 A
assign (resid   58 and name   HA) (resid   58 and name   HN) 2.65 0.85 0.85 ! 0.0000   46:10 Intra  2.75, 2.78 A
assign (resid   58 and name  HB*) (resid   58 and name   HN) 2.30 0.50 0.50 ! 0.6276   47:10 Ambig  2.43, 2.87 A
    or (resid   36 and name  HB*) (resid   58 and name   HN)                ! 0.3714   47:10 -----  2.66, 3.74 A
assign (resid   22 and name   HN) (resid   21 and name   HN) 3.15 1.35 1.35 ! 0.0000   49:10 Seq    3.89, 4.25 A
assign (resid  107 and name   HA) (resid  108 and name   HN) 2.30 0.50 0.50 ! 0.0000   61:10 Seq    2.10, 2.15 A
assign (resid    5 and name   HA) (resid    6 and name   HN) 2.30 0.50 0.50 ! 0.3649   64:10 Ambig  2.07, 2.70 A
    or (resid    6 and name   HA) (resid    6 and name   HN)                ! 0.2778   64:10 -----  2.16, 2.67 A
    or (resid  139 and name   HA) (resid  140 and name   HN)                ! 0.2703   64:10 -----  2.17, 3.28 A
    or (resid  140 and name   HA) (resid  140 and name   HN)                ! 0.0683   64:10 -----  2.73, 2.89 A
assign (resid   20 and name   HA) (resid   21 and name   HN) 2.30 0.50 0.50 ! 0.8241   65:10 Ambig  2.08, 2.25 A
    or (resid   24 and name  HB*) (resid   21 and name   HN)                ! 0.1667   65:10 -----  2.72, 4.96 A
assign (resid  106 and name  HA*) (resid  108 and name   HN) 3.15 1.35 1.35 ! 0.4434   66:10 Ambig  4.80, 5.37 A
    or (resid  109 and name   HA) (resid  108 and name   HN)                ! 0.3448   66:10 -----  5.01, 5.11 A
    or (resid   78 and name  HB*) (resid  108 and name   HN)                ! 0.2118   66:10 -----  5.43, 6.76 A
assign (resid  108 and name   HA) (resid  108 and name   HN) 2.65 0.85 0.85 ! 0.9787   67:10 Intra  2.81, 2.84 A
assign (resid  107 and name  HB1) (resid  108 and name   HN) 3.15 1.35 1.35 ! 0.7464   68:10 Ambig  4.15, 4.25 A
    or (resid  111 and name  HB1) (resid  108 and name   HN)                ! 0.2536   68:10 -----  4.97, 5.13 A
assign (resid   21 and name  HB2) (resid   21 and name   HN) 2.65 0.85 0.85 ! 0.0000   69:10 Intra  2.57, 2.85 A
assign (resid   21 and name  HB1) (resid   21 and name   HN) 2.65 0.85 0.85 ! 0.0000   70:10 Intra  2.39, 2.60 A
assign (resid  109 and name  HG1) (resid  108 and name   HN) 3.15 1.35 1.35 ! 0.7008   71:10 Ambig  3.84, 5.23 A
    or (resid  107 and name  HB2) (resid  108 and name   HN)                ! 0.2992   71:10 -----  4.42, 4.50 A
assign (resid   20 and name   HB) (resid   21 and name   HN) 3.15 1.35 1.35 ! 0.7781   72:10 Ambig  2.93, 4.17 A
    or (resid   25 and name   HB) (resid   21 and name   HN)                ! 0.2219   72:10 -----  3.62, 4.51 A
assign (resid  108 and name   HB) (resid  108 and name   HN) 2.65 0.85 0.85 ! 0.7013   73:10 Ambig  3.61, 3.65 A
    or (resid  109 and name  HB*) (resid  108 and name   HN)                ! 0.2865   73:10 -----  4.19, 5.46 A
assign (resid    5 and name  HB*) (resid    6 and name   HN) 3.15 1.35 1.35 ! 0.6391   74:10 Ambig  1.82, 3.75 A
    or (resid  140 and name   HG) (resid  140 and name   HN)                ! 0.2171   74:10 -----  2.18, 4.25 A
    or (resid  140 and name  HB*) (resid  140 and name   HN)                ! 0.1160   74:10 -----  2.41, 3.02 A
assign (resid   82 and name  HB*) (resid  108 and name   HN) 3.15 1.35 1.35 ! 0.9599   75:10 Long   4.05, 5.44 A
assign (resid    6 and name  HB*) (resid    6 and name   HN) 2.65 0.85 0.85 ! 0.0000   76:10 Intra  2.40, 3.24 A
assign (resid   20 and name HG1*) (resid   21 and name   HN) 2.65 0.85 0.85 ! 0.8863   77:10 Ambig  2.75, 4.43 A
    or (resid   20 and name HG2*) (resid   21 and name   HN)                ! 0.1074   77:10 -----  3.91, 5.14 A
assign (resid  108 and name HG2*) (resid  108 and name   HN) 2.30 0.50 0.50 ! 0.5647   78:10 Ambig  2.09, 3.08 A
    or (resid  108 and name HG1*) (resid  108 and name   HN)                ! 0.4347   78:10 -----  2.18, 3.14 A
assign (resid   81 and name HD1*) (resid  108 and name   HN) 3.65 1.85 1.85 ! 0.0000   79:10 Long   4.87, 5.70 A
assign (resid  138 and name   HA) (resid  141 and name   HN) 3.65 1.85 1.85 ! 0.0000   85:10 Mid    3.49, 4.67 A
assign (resid   70 and name   HA) (resid   70 and name   HN) 2.65 0.85 0.85 ! 0.7168   88:10 Ambig  2.81, 2.83 A
    or (resid   69 and name   HA) (resid   70 and name   HN)                ! 0.2762   88:10 -----  3.29, 3.42 A
assign (resid   70 and name  HB1) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.0000   89:10 Intra  2.31, 2.49 A
assign (resid   70 and name  HB2) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.0000   90:10 Intra  2.59, 2.67 A
assign (resid   53 and name   HA) (resid   54 and name   HN) 2.30 0.50 0.50 ! 0.8094   96:10 Ambig  2.25, 2.47 A
    or (resid   54 and name   HA) (resid   54 and name   HN)                ! 0.1896   96:10 -----  2.86, 2.90 A
assign (resid   55 and name  HD1) (resid   54 and name   HN) 3.65 1.85 1.85 ! 0.0000   97:10 Seq    3.99, 4.28 A
assign (resid   53 and name  HB1) (resid   54 and name   HN) 2.30 0.50 0.50 ! 0.5104   98:10 Ambig  2.06, 2.51 A
    or (resid   53 and name  HB2) (resid   54 and name   HN)                ! 0.4896   98:10 -----  2.08, 3.31 A
assign (resid   55 and name  HD2) (resid   54 and name   HN) 3.65 1.85 1.85 ! 0.7899   99:10 Ambig  5.11, 5.25 A
    or (resid   49 and name  HD*) (resid   54 and name   HN)                ! 0.2101   99:10 -----  6.37, 7.95 A
assign (resid   54 and name   HG) (resid   54 and name   HN) 2.65 0.85 0.85 ! 0.9970  100:10 Intra  1.84, 2.82 A
assign (resid   54 and name  HB*) (resid   54 and name   HN) 2.30 0.50 0.50 ! 0.9978  101:10 Intra  2.24, 3.01 A
assign (resid   54 and name HD1*) (resid   54 and name   HN) 2.65 0.85 0.85 ! 0.8497  102:10 Ambig  2.15, 4.35 A
    or (resid   48 and name HD1*) (resid   54 and name   HN)                ! 0.0905  102:10 -----  3.12, 4.73 A
    or (resid   54 and name HD2*) (resid   54 and name   HN)                ! 0.0235  102:10 -----  3.90, 4.77 A
assign (resid   34 and name   HN) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.0000  109:10 Mid    3.86, 4.08 A
assign (resid   12 and name   HA) (resid   12 and name   HN) 2.30 0.50 0.50 ! 0.9211  118:10 Ambig  2.20, 2.54 A
    or (resid   11 and name   HA) (resid   12 and name   HN)                ! 0.0789  118:10 -----  3.31, 3.50 A
assign (resid   32 and name   HA) (resid   32 and name   HN) 2.65 0.85 0.85 ! 0.0000  119:10 Intra  2.71, 2.76 A
assign (resid   14 and name   HA) (resid   15 and name   HN) 2.65 0.85 0.85 ! 0.5713  120:10 Ambig  2.11, 2.70 A
    or (resid   15 and name   HA) (resid   15 and name   HN)                ! 0.4269  120:10 -----  2.21, 2.81 A
assign (resid  131 and name   HA) (resid  132 and name   HN) 2.30 0.50 0.50 ! 0.3128  121:10 Ambig  1.98, 2.65 A
    or (resid  123 and name   HA) (resid  124 and name   HN)                ! 0.2512  121:10 -----  2.06, 2.79 A
    or (resid  132 and name   HA) (resid  132 and name   HN)                ! 0.2327  121:10 -----  2.08, 2.77 A
    or (resid  124 and name   HA) (resid  124 and name   HN)                ! 0.1878  121:10 -----  2.16, 2.65 A
assign (resid  128 and name   HA) (resid  129 and name   HN) 2.65 0.85 0.85 ! 0.4371  122:10 Ambig  2.07, 2.81 A
    or (resid  129 and name   HA) (resid  129 and name   HN)                ! 0.3549  122:10 -----  2.14, 2.59 A
    or (resid  128 and name   HB) (resid  129 and name   HN)                ! 0.2066  122:10 -----  2.35, 3.78 A
assign (resid   33 and name  HD2) (resid   32 and name   HN) 2.65 0.85 0.85 ! 0.9449  123:10 Ambig  2.30, 2.49 A
    or (resid   28 and name   HA) (resid   32 and name   HN)                ! 0.0551  123:10 -----  3.70, 4.33 A
assign (resid   33 and name  HD1) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.0000  124:10 Seq    3.35, 3.46 A
assign (resid   11 and name  HB1) (resid   12 and name   HN) 3.15 1.35 1.35 ! 0.7929  125:10 Ambig  3.32, 3.95 A
    or (resid   31 and name  HG*) (resid   32 and name   HN)                ! 0.1617  125:10 -----  4.32, 4.98 A
assign (resid   11 and name  HG*) (resid   12 and name   HN) 2.65 0.85 0.85 ! 0.9766  126:10 Seq    1.87, 3.59 A
assign (resid   14 and name  HG*) (resid   15 and name   HN) 3.15 1.35 1.35 ! 0.5936  127:10 Ambig  2.72, 4.91 A
    or (resid   14 and name  HB2) (resid   15 and name   HN)                ! 0.4064  127:10 -----  2.90, 3.94 A
assign (resid  123 and name  HB2) (resid  124 and name   HN) 3.15 1.35 1.35 ! 0.8072  128:10 Ambig  1.98, 3.83 A
    or (resid  122 and name  HB2) (resid  124 and name   HN)                ! 0.1803  128:10 -----  2.54, 5.60 A
assign (resid   32 and name  HB*) (resid   32 and name   HN) 2.30 0.50 0.50 ! 0.9547  129:10 Intra  2.38, 2.91 A
assign (resid  129 and name  HB*) (resid  129 and name   HN) 2.65 0.85 0.85 ! 0.9803  130:10 Intra  2.39, 3.26 A
assign (resid  131 and name  HB2) (resid  132 and name   HN) 2.30 0.50 0.50 ! 0.5025  131:10 Ambig  1.89, 3.64 A
    or (resid  131 and name  HB1) (resid  132 and name   HN)                ! 0.2050  131:10 -----  2.19, 3.66 A
    or (resid  132 and name  HB2) (resid  132 and name   HN)                ! 0.1048  131:10 -----  2.45, 3.07 A
    or (resid  132 and name  HB1) (resid  132 and name   HN)                ! 0.0973  131:10 -----  2.48, 3.26 A
    or (resid  124 and name  HB1) (resid  124 and name   HN)                ! 0.0904  131:10 -----  2.52, 3.47 A
assign (resid   12 and name  HB*) (resid   12 and name   HN) 2.65 0.85 0.85 ! 0.9867  132:10 Intra  2.52, 3.45 A
assign (resid    4 and name HG11) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.9708  133:10 Seq    2.81, 4.61 A
assign (resid   15 and name  HB*) (resid   15 and name   HN) 2.65 0.85 0.85 ! 0.9932  134:10 Intra  2.44, 3.24 A
assign (resid  131 and name  HG*) (resid  132 and name   HN) 3.15 1.35 1.35 ! 0.5068  135:10 Ambig  1.80, 4.16 A
    or (resid  124 and name  HG*) (resid  124 and name   HN)                ! 0.2994  135:10 -----  1.96, 3.74 A
    or (resid  132 and name  HG*) (resid  132 and name   HN)                ! 0.1938  135:10 -----  2.11, 3.90 A
assign (resid  129 and name  HG*) (resid  129 and name   HN) 3.15 1.35 1.35 ! 0.0000  136:10 Intra  1.90, 3.90 A
assign (resid   61 and name HG2*) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.0000  137:10 Long   3.62, 4.96 A
assign (resid   61 and name HD1*) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.5926  138:10 Ambig  4.78, 6.02 A
    or (resid   34 and name HD1*) (resid   32 and name   HN)                ! 0.4074  138:10 -----  5.09, 6.31 A
assign (resid   71 and name   HN) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.0000  139:10 Mid    3.94, 4.22 A
assign (resid  120 and name   HN) (resid  119 and name   HN) 2.65 0.85 0.85 ! 0.9589  140:10 Seq    2.17, 3.26 A
assign (resid   70 and name  HD*) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.8399  145:10 Ambig  5.11, 6.02 A
    or (resid   70 and name  HE*) (resid   73 and name   HN)                ! 0.1601  145:10 -----  6.74, 7.50 A
assign (resid  118 and name   HA) (resid  119 and name   HN) 2.65 0.85 0.85 ! 0.7664  146:10 Ambig  3.36, 3.52 A
    or (resid  117 and name   HA) (resid  119 and name   HN)                ! 0.2336  146:10 -----  4.10, 4.85 A
assign (resid   73 and name   HA) (resid   73 and name   HN) 2.30 0.50 0.50 ! 0.5404  147:10 Ambig  2.79, 2.83 A
    or (resid   70 and name   HA) (resid   73 and name   HN)                ! 0.2506  147:10 -----  3.17, 3.30 A
    or (resid   72 and name   HA) (resid   73 and name   HN)                ! 0.1340  147:10 -----  3.52, 3.55 A
    or (resid   69 and name   HA) (resid   73 and name   HN)                ! 0.0750  147:10 -----  3.88, 4.09 A
assign (resid  119 and name   HA) (resid  119 and name   HN) 2.65 0.85 0.85 ! 0.0000  148:10 Intra  2.13, 2.74 A
assign (resid  116 and name   HA) (resid  119 and name   HN) 3.65 1.85 1.85 ! 0.9550  149:10 Mid    3.15, 3.62 A
assign (resid   71 and name   HA) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.0000  150:10 Mid    4.35, 4.51 A
assign (resid  118 and name  HB2) (resid  119 and name   HN) 3.15 1.35 1.35 ! 0.0000  152:10 Seq    2.45, 2.81 A
assign (resid   72 and name  HB*) (resid   73 and name   HN) 2.30 0.50 0.50 ! 0.9900  153:10 Seq    2.31, 2.97 A
assign (resid   76 and name  HE*) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.7086  154:10 Ambig  4.32, 5.57 A
    or (resid   69 and name  HB2) (resid   73 and name   HN)                ! 0.2117  154:10 -----  5.29, 5.48 A
    or (resid   76 and name  HB1) (resid   73 and name   HN)                ! 0.0797  154:10 -----  6.22, 6.52 A
assign (resid   73 and name  HB*) (resid   73 and name   HN) 2.30 0.50 0.50 ! 0.9805  155:10 Intra  2.46, 2.88 A
assign (resid  119 and name  HB*) (resid  119 and name   HN) 2.30 0.50 0.50 ! 0.9407  156:10 Ambig  2.47, 3.09 A
    or (resid  120 and name  HG1) (resid  119 and name   HN)                ! 0.0593  156:10 -----  3.92, 6.81 A
assign (resid   65 and name HD1*) (resid   73 and name   HN) 4.15 2.35 2.35 ! 0.8971  157:10 Ambig  4.28, 5.42 A
    or (resid   22 and name HD1*) (resid   73 and name   HN)                ! 0.1029  157:10 -----  6.14, 7.27 A
assign (resid   35 and name HD2*) (resid   73 and name   HN) 4.15 2.35 2.35 ! 0.6943  158:10 Ambig  6.01, 6.58 A
    or (resid   74 and name HD2*) (resid   73 and name   HN)                ! 0.3057  158:10 -----  6.89, 7.41 A
assign (resid   47 and name   HN) (resid   48 and name   HN) 2.30 0.50 0.50 ! 0.9993  159:10 Seq    1.89, 2.03 A
assign (resid   47 and name  HD*) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.0000  161:10 Seq    4.24, 5.16 A
assign (resid   48 and name   HA) (resid   48 and name   HN) 2.65 0.85 0.85 ! 0.0000  162:10 Intra  2.69, 2.75 A
assign (resid   45 and name   HA) (resid   48 and name   HN) 2.65 0.85 0.85 ! 0.9931  163:10 Mid    3.14, 3.41 A
assign (resid   47 and name   HA) (resid   48 and name   HN) 2.65 0.85 0.85 ! 0.8880  164:10 Ambig  3.06, 3.24 A
    or (resid   44 and name   HA) (resid   48 and name   HN)                ! 0.0874  164:10 -----  4.51, 4.88 A
assign (resid   46 and name  HD2) (resid   48 and name   HN) 3.65 1.85 1.85 ! 0.0000  165:10 Mid    4.42, 4.54 A
assign (resid   47 and name  HB2) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.0000  166:10 Seq    3.24, 3.46 A
assign (resid   76 and name  HE*) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.5907  167:10 Ambig  3.60, 6.36 A
    or (resid   76 and name  HB1) (resid   48 and name   HN)                ! 0.3313  167:10 -----  3.96, 4.13 A
    or (resid   46 and name  HB1) (resid   48 and name   HN)                ! 0.0469  167:10 -----  5.49, 5.72 A
assign (resid   48 and name  HB2) (resid   48 and name   HN) 2.30 0.50 0.50 ! 0.0000  168:10 Intra  2.21, 2.41 A
assign (resid   48 and name  HB1) (resid   48 and name   HN) 2.30 0.50 0.50 ! 0.9828  169:10 Intra  2.39, 2.54 A
assign (resid   48 and name   HG) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.5440  170:10 Ambig  4.32, 4.46 A
    or (resid   45 and name  HB1) (resid   48 and name   HN)                ! 0.2478  170:10 -----  4.93, 5.10 A
    or (resid   44 and name  HB2) (resid   48 and name   HN)                ! 0.1613  170:10 -----  5.29, 5.91 A
assign (resid   48 and name HD1*) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.3860  171:10 Ambig  4.57, 5.09 A
    or (resid   48 and name HD2*) (resid   48 and name   HN)                ! 0.2831  171:10 -----  4.81, 5.23 A
    or (resid   54 and name HD1*) (resid   48 and name   HN)                ! 0.1575  171:10 -----  5.31, 7.46 A
    or (resid   54 and name HD2*) (resid   48 and name   HN)                ! 0.1192  171:10 -----  5.56, 7.19 A
    or (resid   44 and name HD2*) (resid   48 and name   HN)                ! 0.0541  171:10 -----  6.34, 7.64 A
assign (resid   78 and name   HN) (resid   79 and name   HN) 2.65 0.85 0.85 ! 0.8990  172:10 Ambig  2.58, 2.67 A
    or (resid   81 and name   HN) (resid   79 and name   HN)                ! 0.1010  172:10 -----  3.72, 3.86 A
assign (resid   80 and name   HN) (resid   79 and name   HN) 2.65 0.85 0.85 ! 0.0000  173:10 Seq    2.57, 2.72 A
assign (resid   78 and name  HB*) (resid   79 and name   HN) 2.30 0.50 0.50 ! 0.6017  176:10 Ambig  2.57, 3.43 A
    or (resid   79 and name   HA) (resid   79 and name   HN)                ! 0.3755  176:10 -----  2.78, 2.82 A
assign (resid   78 and name   HA) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.9765  177:10 Seq    3.45, 3.49 A
assign (resid   81 and name  HB2) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.5249  178:10 Ambig  4.84, 5.07 A
    or (resid   82 and name  HB*) (resid   79 and name   HN)                ! 0.4160  178:10 -----  5.04, 5.88 A
    or (resid   86 and name  HB2) (resid   79 and name   HN)                ! 0.0591  178:10 -----  6.97, 7.24 A
assign (resid   80 and name  HB*) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.4876  179:10 Ambig  4.77, 5.47 A
    or (resid  108 and name HG1*) (resid   79 and name   HN)                ! 0.4715  179:10 -----  4.80, 5.85 A
assign (resid   79 and name  HB*) (resid   79 and name   HN) 2.30 0.50 0.50 ! 0.9925  180:10 Intra  2.46, 2.88 A
assign (resid   82 and name   HN) (resid   81 and name   HN) 2.65 0.85 0.85 ! 0.9705  186:10 Seq    2.62, 2.69 A
assign (resid   80 and name   HN) (resid   81 and name   HN) 2.65 0.85 0.85 ! 0.9948  187:10 Seq    2.39, 2.50 A
assign (resid   83 and name   HN) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.5094  188:10 Ambig  3.69, 3.90 A
    or (resid   79 and name   HN) (resid   81 and name   HN)                ! 0.4906  188:10 -----  3.72, 3.86 A
assign (resid  124 and name   HA) (resid  125 and name   HN) 2.65 0.85 0.85 ! 0.0000  191:10 Seq    1.94, 2.59 A
assign (resid  121 and name   HA) (resid  122 and name   HN) 2.65 0.85 0.85 ! 0.0000  192:10 Seq    2.15, 3.01 A
assign (resid  122 and name   HA) (resid  122 and name   HN) 2.65 0.85 0.85 ! 0.0000  193:10 Intra  2.15, 2.67 A
assign (resid   80 and name   HA) (resid   81 and name   HN) 2.65 0.85 0.85 ! 0.7394  194:10 Ambig  3.42, 3.45 A
    or (resid   79 and name   HA) (resid   81 and name   HN)                ! 0.2205  194:10 -----  4.18, 4.28 A
assign (resid   81 and name   HA) (resid   81 and name   HN) 2.65 0.85 0.85 ! 0.6808  195:10 Ambig  2.80, 2.82 A
    or (resid   78 and name   HA) (resid   81 and name   HN)                ! 0.3192  195:10 -----  3.18, 3.37 A
assign (resid  121 and name  HD2) (resid  122 and name   HN) 3.65 1.85 1.85 ! 0.0000  196:10 Seq    2.08, 3.29 A
assign (resid  125 and name  HG*) (resid  125 and name   HN) 3.15 1.35 1.35 ! 0.0000  197:10 Intra  2.35, 4.33 A
assign (resid  122 and name  HG*) (resid  122 and name   HN) 2.65 0.85 0.85 ! 0.9781  198:10 Intra  1.80, 3.16 A
assign (resid  125 and name  HB1) (resid  125 and name   HN) 2.65 0.85 0.85 ! 0.0000  199:10 Intra  2.36, 2.99 A
assign (resid  121 and name  HB2) (resid  122 and name   HN) 2.65 0.85 0.85 ! 0.6339  200:10 Ambig  2.03, 3.61 A
    or (resid  121 and name  HG*) (resid  122 and name   HN)                ! 0.2388  200:10 -----  2.39, 4.51 A
    or (resid  122 and name  HB1) (resid  122 and name   HN)                ! 0.1012  200:10 -----  2.76, 3.53 A
assign (resid  124 and name  HB1) (resid  125 and name   HN) 3.15 1.35 1.35 ! 0.5563  201:10 Ambig  1.86, 3.47 A
    or (resid  124 and name  HB2) (resid  125 and name   HN)                ! 0.4437  201:10 -----  1.93, 3.80 A
assign (resid   81 and name  HB2) (resid   81 and name   HN) 2.30 0.50 0.50 ! 0.9374  202:10 Ambig  2.24, 2.29 A
    or (resid   86 and name  HB2) (resid   81 and name   HN)                ! 0.0495  202:10 -----  3.66, 3.84 A
assign (resid   80 and name  HB*) (resid   81 and name   HN) 2.30 0.50 0.50 ! 0.9158  203:10 Ambig  2.65, 3.50 A
    or (resid   81 and name   HG) (resid   81 and name   HN)                ! 0.0456  203:10 -----  4.37, 4.40 A
assign (resid   79 and name  HB*) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.0000  204:10 Mid    4.66, 5.28 A
assign (resid   81 and name  HB1) (resid   81 and name   HN) 2.30 0.50 0.50 ! 0.9790  205:10 Intra  2.50, 2.59 A
assign (resid   81 and name HD1*) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.5776  206:10 Ambig  4.58, 5.08 A
    or (resid   81 and name HD2*) (resid   81 and name   HN)                ! 0.4224  206:10 -----  4.82, 5.26 A
assign (resid   25 and name   HN) (resid   26 and name   HN) 2.65 0.85 0.85 ! 0.9992  213:10 Seq    2.34, 2.45 A
assign (resid   39 and name   HA) (resid   40 and name   HN) 3.15 1.35 1.35 ! 0.0000  218:10 Seq    3.51, 3.54 A
assign (resid    8 and name   HA) (resid    8 and name   HN) 3.15 1.35 1.35 ! 0.0000  222:10 Intra  2.16, 2.76 A
assign (resid  133 and name   HA) (resid  133 and name   HN) 2.65 0.85 0.85 ! 0.5030  224:10 Ambig  2.19, 2.79 A
    or (resid  137 and name   HA) (resid  137 and name   HN)                ! 0.4731  224:10 -----  2.21, 2.80 A
assign (resid  137 and name   HA) (resid  138 and name   HN) 2.65 0.85 0.85 ! 0.5590  226:10 Ambig  2.05, 2.56 A
    or (resid  138 and name   HA) (resid  138 and name   HN)                ! 0.4307  226:10 -----  2.15, 2.75 A
assign (resid  120 and name   HA) (resid  120 and name   HN) 2.65 0.85 0.85 ! 0.9679  227:10 Intra  2.23, 2.81 A
assign (resid  123 and name   HA) (resid  123 and name   HN) 3.15 1.35 1.35 ! 0.8520  229:10 Ambig  2.22, 2.78 A
    or (resid  121 and name   HA) (resid  123 and name   HN)                ! 0.1033  229:10 -----  3.15, 5.15 A
assign (resid  122 and name   HA) (resid  123 and name   HN) 2.65 0.85 0.85 ! 0.9980  230:10 Seq    2.01, 2.54 A
assign (resid   19 and name   HA) (resid   20 and name   HN) 2.65 0.85 0.85 ! 0.0000  231:10 Seq    2.09, 2.92 A
assign (resid   18 and name   HA) (resid   19 and name   HN) 2.30 0.50 0.50 ! 0.5963  232:10 Ambig  2.07, 2.76 A
    or (resid   19 and name   HA) (resid   19 and name   HN)                ! 0.4031  232:10 -----  2.21, 2.76 A
assign (resid  135 and name   HA) (resid  136 and name   HN) 2.30 0.50 0.50 ! 0.5090  233:10 Ambig  2.09, 2.71 A
    or (resid  136 and name   HA) (resid  136 and name   HN)                ! 0.3769  233:10 -----  2.20, 2.73 A
    or (resid  134 and name   HA) (resid  136 and name   HN)                ! 0.0892  233:10 -----  2.80, 5.06 A
assign (resid    7 and name   HA) (resid    8 and name   HN) 2.65 0.85 0.85 ! 0.8817  234:10 Ambig  2.04, 2.77 A
    or (resid    6 and name   HA) (resid    8 and name   HN)                ! 0.1183  234:10 -----  2.85, 4.60 A
assign (resid  136 and name   HA) (resid  137 and name   HN) 2.65 0.85 0.85 ! 0.8874  236:10 Ambig  2.07, 2.44 A
    or (resid  135 and name   HA) (resid  137 and name   HN)                ! 0.0460  236:10 -----  3.39, 5.68 A
    or (resid  131 and name   HA) (resid  133 and name   HN)                ! 0.0424  236:10 -----  3.44, 4.95 A
assign (resid  119 and name   HA) (resid  120 and name   HN) 2.30 0.50 0.50 ! 0.8442  237:10 Ambig  2.09, 3.01 A
    or (resid   82 and name   HA) (resid   82 and name   HN)                ! 0.1558  237:10 -----  2.77, 2.79 A
assign (resid  134 and name   HA) (resid  135 and name   HN) 2.30 0.50 0.50 ! 0.2963  238:10 Ambig  2.00, 2.67 A
    or (resid  135 and name   HA) (resid  136 and name   HN)                ! 0.2245  238:10 -----  2.09, 2.71 A
    or (resid  136 and name   HA) (resid  136 and name   HN)                ! 0.1662  238:10 -----  2.20, 2.73 A
    or (resid  135 and name   HA) (resid  135 and name   HN)                ! 0.1571  238:10 -----  2.22, 2.80 A
    or (resid  128 and name   HB) (resid  130 and name   HN)                ! 0.0608  238:10 -----  2.60, 4.11 A
    or (resid  134 and name   HA) (resid  136 and name   HN)                ! 0.0394  238:10 -----  2.80, 5.06 A
    or (resid  128 and name   HA) (resid  130 and name   HN)                ! 0.0326  238:10 -----  2.89, 4.26 A
assign (resid  111 and name   HA) (resid  111 and name   HN) 2.65 0.85 0.85 ! 0.9773  239:10 Intra  2.79, 2.81 A
assign (resid   20 and name   HA) (resid   20 and name   HN) 2.65 0.85 0.85 ! 0.9494  240:10 Ambig  2.17, 2.80 A
    or (resid  109 and name   HA) (resid  111 and name   HN)                ! 0.0235  240:10 -----  4.03, 4.26 A
assign (resid  121 and name  HD1) (resid  120 and name   HN) 2.65 0.85 0.85 ! 0.7572  241:10 Ambig  2.59, 3.72 A
    or (resid   79 and name   HA) (resid   82 and name   HN)                ! 0.1780  241:10 -----  3.30, 3.43 A
    or (resid   80 and name   HA) (resid   82 and name   HN)                ! 0.0310  241:10 -----  4.41, 4.53 A
assign (resid  121 and name  HD1) (resid  120 and name   HN) 3.65 1.85 1.85 ! 0.9814  242:10 Seq    2.59, 3.72 A
assign (resid   40 and name   HA) (resid   40 and name   HN) 2.65 0.85 0.85 ! 0.0000  243:10 Intra  2.80, 2.86 A
assign (resid  111 and name  HB2) (resid  111 and name   HN) 2.65 0.85 0.85 ! 0.8648  244:10 Ambig  2.43, 2.56 A
    or (resid  108 and name   HA) (resid  111 and name   HN)                ! 0.1352  244:10 -----  3.31, 3.50 A
assign (resid  121 and name  HD2) (resid  120 and name   HN) 3.65 1.85 1.85 ! 0.9682  245:10 Seq    1.82, 4.60 A
assign (resid   39 and name  HB1) (resid   40 and name   HN) 2.65 0.85 0.85 ! 0.9967  247:10 Seq    2.47, 2.72 A
assign (resid  111 and name  HB1) (resid  111 and name   HN) 2.30 0.50 0.50 ! 0.8738  248:10 Ambig  2.47, 2.52 A
    or (resid  107 and name  HB1) (resid  111 and name   HN)                ! 0.1183  248:10 -----  3.45, 3.59 A
assign (resid   41 and name  HG1) (resid   40 and name   HN) 3.65 1.85 1.85 ! 0.0000  249:10 Seq    3.99, 4.28 A
assign (resid   40 and name   HB) (resid   40 and name   HN) 2.65 0.85 0.85 ! 0.5299  250:10 Ambig  3.69, 3.72 A
    or (resid   39 and name  HB2) (resid   40 and name   HN)                ! 0.4701  250:10 -----  3.77, 3.88 A
assign (resid  137 and name  HB2) (resid  138 and name   HN) 3.65 1.85 1.85 ! 0.9742  251:10 Seq    2.63, 4.04 A
assign (resid  137 and name  HB2) (resid  137 and name   HN) 3.15 1.35 1.35 ! 0.5029  252:10 Ambig  2.37, 2.97 A
    or (resid  133 and name  HB2) (resid  133 and name   HN)                ! 0.4971  252:10 -----  2.37, 2.89 A
assign (resid  137 and name  HB1) (resid  137 and name   HN) 2.65 0.85 0.85 ! 0.5548  253:10 Ambig  2.35, 2.97 A
    or (resid  133 and name  HB1) (resid  133 and name   HN)                ! 0.4452  253:10 -----  2.43, 3.05 A
assign (resid  137 and name  HB1) (resid  138 and name   HN) 2.65 0.85 0.85 ! 0.7604  254:10 Ambig  1.90, 3.75 A
    or (resid  130 and name  HB1) (resid  130 and name   HN)                ! 0.1860  254:10 -----  2.40, 2.83 A
    or (resid  133 and name  HB1) (resid  135 and name   HN)                ! 0.0250  254:10 -----  3.35, 5.42 A
assign (resid  123 and name  HG*) (resid  123 and name   HN) 3.15 1.35 1.35 ! 0.9941  255:10 Intra  2.12, 4.31 A
assign (resid  136 and name  HG*) (resid  136 and name   HN) 3.15 1.35 1.35 ! 0.6680  256:10 Ambig  2.11, 4.24 A
    or (resid  135 and name  HG*) (resid  136 and name   HN)                ! 0.1828  256:10 -----  2.62, 4.49 A
    or (resid   19 and name  HG*) (resid   20 and name   HN)                ! 0.1459  256:10 -----  2.72, 4.26 A
assign (resid  137 and name  HB1) (resid  138 and name   HN) 3.15 1.35 1.35 ! 0.9637  257:10 Seq    1.90, 3.75 A
assign (resid  136 and name  HG*) (resid  137 and name   HN) 3.65 1.85 1.85 ! 0.5367  259:10 Ambig  2.15, 3.52 A
    or (resid  122 and name  HG*) (resid  123 and name   HN)                ! 0.3776  259:10 -----  2.28, 4.77 A
    or (resid  135 and name  HG*) (resid  137 and name   HN)                ! 0.0587  259:10 -----  3.11, 6.92 A
assign (resid  134 and name  HG*) (resid  136 and name   HN) 3.65 1.85 1.85 ! 0.3170  260:10 Ambig  1.97, 5.64 A
    or (resid  135 and name  HG*) (resid  135 and name   HN)                ! 0.2524  260:10 -----  2.05, 3.66 A
    or (resid  136 and name  HG*) (resid  136 and name   HN)                ! 0.2088  260:10 -----  2.11, 4.24 A
    or (resid  134 and name  HG*) (resid  135 and name   HN)                ! 0.1118  260:10 -----  2.35, 4.17 A
    or (resid  135 and name  HG*) (resid  136 and name   HN)                ! 0.0571  260:10 -----  2.62, 4.49 A
    or (resid  136 and name  HG*) (resid  138 and name   HN)                ! 0.0301  260:10 -----  2.92, 4.49 A
assign (resid  122 and name  HB2) (resid  123 and name   HN) 2.65 0.85 0.85 ! 0.4729  261:10 Ambig  1.91, 3.78 A
    or (resid  122 and name  HB1) (resid  123 and name   HN)                ! 0.4027  261:10 -----  1.96, 3.91 A
    or (resid  123 and name  HB1) (resid  123 and name   HN)                ! 0.1119  261:10 -----  2.43, 3.00 A
assign (resid  135 and name  HB1) (resid  136 and name   HN) 2.30 0.50 0.50 ! 0.3244  262:10 Ambig  2.07, 3.68 A
    or (resid   19 and name  HB1) (resid   20 and name   HN)                ! 0.3112  262:10 -----  2.08, 3.48 A
    or (resid  136 and name  HB1) (resid  136 and name   HN)                ! 0.1695  262:10 -----  2.31, 2.97 A
    or (resid   20 and name   HB) (resid   20 and name   HN)                ! 0.1183  262:10 -----  2.45, 2.95 A
    or (resid  136 and name  HB2) (resid  136 and name   HN)                ! 0.0766  262:10 -----  2.63, 3.27 A
assign (resid   19 and name  HB1) (resid   19 and name   HN) 2.65 0.85 0.85 ! 0.5905  263:10 Ambig  2.40, 3.20 A
    or (resid   18 and name  HB1) (resid   19 and name   HN)                ! 0.3734  263:10 -----  2.59, 3.68 A
assign (resid    8 and name  HB1) (resid    8 and name   HN) 2.65 0.85 0.85 ! 0.5007  264:10 Ambig  2.42, 3.26 A
    or (resid    8 and name  HB2) (resid    8 and name   HN)                ! 0.4888  264:10 -----  2.43, 3.02 A
assign (resid  122 and name  HB2) (resid  123 and name   HN) 3.15 1.35 1.35 ! 0.3215  265:10 Ambig  1.91, 3.78 A
    or (resid  122 and name  HB1) (resid  123 and name   HN)                ! 0.2737  265:10 -----  1.96, 3.91 A
    or (resid  136 and name  HB2) (resid  137 and name   HN)                ! 0.1799  265:10 -----  2.10, 3.90 A
    or (resid  136 and name  HB1) (resid  137 and name   HN)                ! 0.1370  265:10 -----  2.20, 3.96 A
    or (resid  123 and name  HB1) (resid  123 and name   HN)                ! 0.0760  265:10 -----  2.43, 3.00 A
assign (resid  138 and name  HB2) (resid  138 and name   HN) 2.30 0.50 0.50 ! 0.4950  266:10 Ambig  2.44, 3.18 A
    or (resid   26 and name  HB2) (resid   26 and name   HN)                ! 0.4574  266:10 -----  2.47, 2.54 A
assign (resid  129 and name  HB*) (resid  130 and name   HN) 2.65 0.85 0.85 ! 0.7070  267:10 Ambig  2.33, 3.90 A
    or (resid   26 and name   HG) (resid   26 and name   HN)                ! 0.2448  267:10 -----  2.78, 2.92 A
assign (resid  134 and name  HB2) (resid  135 and name   HN) 2.65 0.85 0.85 ! 0.4119  268:10 Ambig  1.95, 3.72 A
    or (resid  135 and name  HB1) (resid  136 and name   HN)                ! 0.2919  268:10 -----  2.07, 3.68 A
    or (resid  136 and name  HB1) (resid  136 and name   HN)                ! 0.1525  268:10 -----  2.31, 2.97 A
    or (resid  135 and name  HB1) (resid  135 and name   HN)                ! 0.0988  268:10 -----  2.48, 3.26 A
assign (resid   38 and name  HB*) (resid   40 and name   HN) 3.15 1.35 1.35 ! 0.5856  269:10 Ambig  5.16, 5.66 A
    or (resid   89 and name  HB2) (resid   40 and name   HN)                ! 0.3255  269:10 -----  5.70, 6.32 A
    or (resid   35 and name   HG) (resid   40 and name   HN)                ! 0.0889  269:10 -----  7.07, 7.36 A
assign (resid  102 and name  HB*) (resid  111 and name   HN) 2.65 0.85 0.85 ! 0.9319  270:10 Ambig  2.54, 3.34 A
    or (resid   22 and name   HG) (resid   20 and name   HN)                ! 0.0309  270:10 -----  4.49, 7.24 A
assign (resid  119 and name  HB*) (resid  120 and name   HN) 2.30 0.50 0.50 ! 0.6880  271:10 Ambig  1.93, 3.70 A
    or (resid   82 and name  HB*) (resid   82 and name   HN)                ! 0.1622  271:10 -----  2.45, 2.87 A
    or (resid  120 and name  HG2) (resid  120 and name   HN)                ! 0.0812  271:10 -----  2.75, 4.36 A
    or (resid  120 and name  HG1) (resid  120 and name   HN)                ! 0.0481  271:10 -----  3.00, 4.35 A
assign (resid  132 and name  HB1) (resid  133 and name   HN) 3.15 1.35 1.35 ! 0.5939  272:10 Ambig  2.26, 3.31 A
    or (resid  132 and name  HB2) (resid  133 and name   HN)                ! 0.2890  272:10 -----  2.54, 3.65 A
    or (resid  131 and name  HB1) (resid  133 and name   HN)                ! 0.0965  272:10 -----  3.05, 5.39 A
assign (resid  120 and name  HD*) (resid  120 and name   HN) 2.65 0.85 0.85 ! 0.6930  273:10 Ambig  2.12, 4.83 A
    or (resid  120 and name  HB1) (resid  120 and name   HN)                ! 0.3015  273:10 -----  2.43, 3.13 A
assign (resid  112 and name  HB*) (resid   26 and name   HN) 3.65 1.85 1.85 ! 0.3893  274:10 Ambig  4.46, 5.68 A
    or (resid  112 and name  HB*) (resid  111 and name   HN)                ! 0.2661  274:10 -----  4.76, 5.35 A
    or (resid  113 and name  HG1) (resid  111 and name   HN)                ! 0.1488  274:10 -----  5.24, 7.52 A
    or (resid   23 and name  HB*) (resid   26 and name   HN)                ! 0.1154  274:10 -----  5.47, 5.75 A
    or (resid  103 and name  HB*) (resid  111 and name   HN)                ! 0.0537  274:10 -----  6.21, 7.25 A
assign (resid   40 and name HG1*) (resid   40 and name   HN) 2.30 0.50 0.50 ! 0.9992  275:10 Intra  2.12, 3.13 A
assign (resid  110 and name  HB*) (resid  111 and name   HN) 2.65 0.85 0.85 ! 0.9860  276:10 Seq    2.59, 3.46 A
assign (resid  132 and name  HG*) (resid  133 and name   HN) 3.15 1.35 1.35 ! 0.7993  277:10 Ambig  1.79, 4.22 A
    or (resid  131 and name  HG*) (resid  133 and name   HN)                ! 0.1468  277:10 -----  2.38, 5.85 A
    or (resid  124 and name  HG*) (resid  123 and name   HN)                ! 0.0311  277:10 -----  3.08, 5.88 A
assign (resid   26 and name HD1*) (resid   26 and name   HN) 3.15 1.35 1.35 ! 0.0000  278:10 Intra  4.23, 4.90 A
assign (resid   26 and name  HB1) (resid   26 and name   HN) 3.15 1.35 1.35 ! 0.9792  279:10 Intra  3.65, 3.69 A
assign (resid   40 and name HG2*) (resid   40 and name   HN) 2.65 0.85 0.85 ! 0.8935  280:10 Ambig  2.19, 3.34 A
    or (resid   89 and name HD1*) (resid   40 and name   HN)                ! 0.0585  280:10 -----  3.45, 5.50 A
assign (resid   20 and name HG2*) (resid   20 and name   HN) 2.30 0.50 0.50 ! 0.9980  281:10 Intra  1.95, 3.29 A
assign (resid  108 and name HG1*) (resid   82 and name   HN) 2.65 0.85 0.85 ! 0.9061  282:10 Ambig  3.12, 3.79 A
    or (resid   81 and name   HG) (resid   82 and name   HN)                ! 0.0749  282:10 -----  4.73, 4.81 A
assign (resid   81 and name  HB1) (resid   82 and name   HN) 2.65 0.85 0.85 ! 0.0000  283:10 Seq    2.15, 2.27 A
assign (resid   25 and name HG1*) (resid   26 and name   HN) 2.65 0.85 0.85 ! 0.8999  284:10 Ambig  2.25, 3.09 A
    or (resid   26 and name HD2*) (resid   26 and name   HN)                ! 0.0505  284:10 -----  3.63, 4.65 A
assign (resid   74 and name HD2*) (resid   26 and name   HN) 3.65 1.85 1.85 ! 0.0000  285:10 Long   3.60, 4.52 A
assign (resid   81 and name HD2*) (resid  111 and name   HN) 3.65 1.85 1.85 ! 0.5877  286:10 Ambig  4.39, 5.30 A
    or (resid   81 and name HD1*) (resid  111 and name   HN)                ! 0.4123  286:10 -----  4.65, 5.68 A
assign (resid   81 and name HD1*) (resid   82 and name   HN) 3.15 1.35 1.35 ! 0.0000  287:10 Seq    4.33, 5.23 A
assign (resid  130 and name   HA) (resid  131 and name   HN) 2.65 0.85 0.85 ! 0.9964  297:10 Seq    2.02, 2.88 A
assign (resid    9 and name   HA) (resid   10 and name   HN) 2.30 0.50 0.50 ! 0.0000  298:10 Seq    2.00, 2.26 A
assign (resid  110 and name   HA) (resid  110 and name   HN) 2.65 0.85 0.85 ! 0.0000  299:10 Intra  2.80, 2.81 A
assign (resid   10 and name   HA) (resid   10 and name   HN) 3.15 1.35 1.35 ! 0.9845  300:10 Intra  2.23, 2.82 A
assign (resid  108 and name   HA) (resid  110 and name   HN) 3.65 1.85 1.85 ! 0.6155  301:10 Ambig  4.49, 4.59 A
    or (resid  111 and name  HB2) (resid  110 and name   HN)                ! 0.3845  301:10 -----  4.85, 5.02 A
assign (resid  131 and name  HE*) (resid  131 and name   HN) 3.15 1.35 1.35 ! 0.8492  302:10 Ambig  2.25, 5.37 A
    or (resid  107 and name  HB1) (resid  110 and name   HN)                ! 0.1157  302:10 -----  3.14, 3.40 A
assign (resid  130 and name  HB2) (resid  131 and name   HN) 3.15 1.35 1.35 ! 0.7788  303:10 Ambig  3.13, 3.85 A
    or (resid  133 and name  HB2) (resid  131 and name   HN)                ! 0.2212  303:10 -----  3.86, 7.73 A
assign (resid  130 and name  HB1) (resid  131 and name   HN) 3.65 1.85 1.85 ! 0.0000  304:10 Seq    2.00, 3.43 A
assign (resid    9 and name  HB*) (resid   10 and name   HN) 3.15 1.35 1.35 ! 0.0000  305:10 Seq    1.88, 3.85 A
assign (resid  109 and name  HB*) (resid  110 and name   HN) 2.65 0.85 0.85 ! 0.9976  306:10 Seq    2.11, 3.52 A
assign (resid   10 and name   HB) (resid   10 and name   HN) 3.15 1.35 1.35 ! 0.0000  307:10 Intra  2.50, 3.28 A
assign (resid  131 and name  HB2) (resid  131 and name   HN) 2.65 0.85 0.85 ! 0.4764  308:10 Ambig  2.40, 3.12 A
    or (resid  131 and name  HB1) (resid  131 and name   HN)                ! 0.4534  308:10 -----  2.42, 3.25 A
    or (resid  102 and name  HB*) (resid  110 and name   HN)                ! 0.0238  308:10 -----  3.96, 4.96 A
assign (resid  131 and name  HG*) (resid  131 and name   HN) 2.30 0.50 0.50 ! 0.6848  309:10 Ambig  2.16, 3.92 A
    or (resid  110 and name  HB*) (resid  110 and name   HN)                ! 0.2759  309:10 -----  2.52, 2.91 A
assign (resid  108 and name HG2*) (resid  110 and name   HN) 3.65 1.85 1.85 ! 0.7969  310:10 Ambig  4.90, 5.69 A
    or (resid  108 and name HG1*) (resid  110 and name   HN)                ! 0.2031  310:10 -----  6.16, 6.86 A
assign (resid   10 and name HG2*) (resid   10 and name   HN) 2.65 0.85 0.85 ! 0.5478  311:10 Ambig  2.00, 3.69 A
    or (resid   10 and name HG1*) (resid   10 and name   HN)                ! 0.4522  311:10 -----  2.06, 3.83 A
assign (resid   98 and name   HN) (resid   99 and name   HN) 2.65 0.85 0.85 ! 0.0000  312:10 Seq    2.26, 2.53 A
assign (resid   77 and name   HN) (resid   76 and name   HN) 2.65 0.85 0.85 ! 0.9599  313:10 Seq    2.46, 2.54 A
assign (resid   75 and name   HN) (resid   76 and name   HN) 2.65 0.85 0.85 ! 0.0000  314:10 Seq    2.64, 2.72 A
assign (resid  111 and name  HD*) (resid   99 and name   HN) 3.65 1.85 1.85 ! 0.0000  317:10 Long   5.17, 7.13 A
assign (resid   73 and name   HA) (resid   76 and name   HN) 2.65 0.85 0.85 ! 0.8053  318:10 Ambig  3.28, 3.36 A
    or (resid   72 and name   HA) (resid   76 and name   HN)                ! 0.1892  318:10 -----  4.18, 4.47 A
assign (resid   76 and name   HA) (resid   76 and name   HN) 2.30 0.50 0.50 ! 0.7878  319:10 Ambig  2.80, 2.83 A
    or (resid   75 and name  HA2) (resid   76 and name   HN)                ! 0.1889  319:10 -----  3.56, 3.59 A
assign (resid   75 and name  HA1) (resid   76 and name   HN) 2.65 0.85 0.85 ! 0.9490  320:10 Ambig  2.63, 2.72 A
    or (resid   74 and name   HA) (resid   76 and name   HN)                ! 0.0483  320:10 -----  4.31, 4.46 A
assign (resid   99 and name   HA) (resid   99 and name   HN) 2.30 0.50 0.50 ! 0.9015  321:10 Ambig  2.81, 2.84 A
    or (resid   97 and name   HA) (resid   99 and name   HN)                ! 0.0985  321:10 -----  4.06, 4.25 A
assign (resid   96 and name  HD2) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.7923  322:10 Ambig  3.99, 4.50 A
    or (resid  100 and name   HA) (resid   99 and name   HN)                ! 0.1779  322:10 -----  5.12, 5.22 A
assign (resid   76 and name  HG1) (resid   76 and name   HN) 2.65 0.85 0.85 ! 0.9757  323:10 Intra  2.60, 3.21 A
assign (resid   76 and name  HG2) (resid   76 and name   HN) 2.65 0.85 0.85 ! 0.0000  324:10 Intra  1.97, 2.13 A
assign (resid   76 and name  HB2) (resid   76 and name   HN) 3.15 1.35 1.35 ! 0.9469  325:10 Ambig  3.58, 3.65 A
    or (resid   49 and name  HB1) (resid   76 and name   HN)                ! 0.0531  325:10 -----  5.78, 6.53 A
assign (resid   96 and name  HB1) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.9883  326:10 Mid    3.41, 3.61 A
assign (resid   98 and name  HG2) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.9409  327:10 Ambig  2.28, 3.34 A
    or (resid   98 and name  HG1) (resid   99 and name   HN)                ! 0.0572  327:10 -----  3.64, 4.35 A
assign (resid  100 and name   HB) (resid   99 and name   HN) 3.65 1.85 1.85 ! 0.7733  328:10 Ambig  5.05, 5.22 A
    or (resid   90 and name  HB2) (resid   99 and name   HN)                ! 0.1301  328:10 -----  6.80, 7.21 A
    or (resid  101 and name  HG1) (resid   99 and name   HN)                ! 0.0966  328:10 -----  7.15, 7.54 A
assign (resid   76 and name  HB1) (resid   76 and name   HN) 2.65 0.85 0.85 ! 0.9280  329:10 Ambig  2.59, 2.72 A
    or (resid   76 and name  HE*) (resid   76 and name   HN)                ! 0.0457  329:10 -----  4.27, 5.29 A
assign (resid   98 and name  HB*) (resid   99 and name   HN) 2.65 0.85 0.85 ! 0.9799  330:10 Seq    2.11, 3.48 A
assign (resid   96 and name  HB2) (resid   99 and name   HN) 2.65 0.85 0.85 ! 0.9696  331:10 Mid    1.87, 2.19 A
assign (resid   97 and name  HB*) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.7323  332:10 Ambig  4.87, 5.43 A
    or (resid   95 and name  HB2) (resid   99 and name   HN)                ! 0.1737  332:10 -----  6.19, 6.39 A
    or (resid  103 and name  HB*) (resid   99 and name   HN)                ! 0.0940  332:10 -----  6.85, 7.63 A
assign (resid   73 and name  HB*) (resid   76 and name   HN) 3.15 1.35 1.35 ! 0.5486  333:10 Ambig  5.22, 5.57 A
    or (resid   74 and name  HB1) (resid   76 and name   HN)                ! 0.4514  333:10 -----  5.40, 5.55 A
assign (resid   99 and name  HB*) (resid   99 and name   HN) 2.30 0.50 0.50 ! 0.6072  334:10 Ambig  2.48, 2.91 A
    or (resid  114 and name  HB*) (resid   99 and name   HN)                ! 0.3853  334:10 -----  2.67, 3.76 A
assign (resid   44 and name HD2*) (resid   76 and name   HN) 3.15 1.35 1.35 ! 0.6908  335:10 Ambig  4.90, 5.98 A
    or (resid   48 and name HD1*) (resid   76 and name   HN)                ! 0.1814  335:10 -----  6.12, 7.96 A
    or (resid   22 and name HD1*) (resid   76 and name   HN)                ! 0.1277  335:10 -----  6.49, 7.72 A
assign (resid  100 and name HG1*) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.9706  336:10 Seq    3.84, 5.08 A
assign (resid   44 and name HD1*) (resid   76 and name   HN) 3.65 1.85 1.85 ! 0.6691  337:10 Ambig  4.94, 7.12 A
    or (resid   74 and name HD1*) (resid   76 and name   HN)                ! 0.2052  337:10 -----  6.01, 7.09 A
    or (resid   35 and name HD2*) (resid   76 and name   HN)                ! 0.1257  337:10 -----  6.53, 7.66 A
assign (resid   24 and name   HN) (resid   23 and name   HN) 2.65 0.85 0.85 ! 0.9991  341:10 Seq    2.22, 2.36 A
assign (resid  111 and name  HD*) (resid  112 and name   HN) 2.65 0.85 0.85 ! 0.7922  342:10 Ambig  3.05, 4.35 A
    or (resid   25 and name   HN) (resid   23 and name   HN)                ! 0.2078  342:10 -----  3.81, 3.94 A
assign (resid  133 and name   HA) (resid  134 and name   HN) 2.65 0.85 0.85 ! 0.0000  346:10 Seq    2.05, 2.79 A
assign (resid   21 and name   HA) (resid   23 and name   HN) 3.15 1.35 1.35 ! 0.9799  348:10 Mid    3.62, 3.96 A
assign (resid    8 and name   HA) (resid    9 and name   HN) 2.65 0.85 0.85 ! 0.0000  350:10 Seq    2.06, 2.49 A
assign (resid  134 and name   HA) (resid  134 and name   HN) 3.15 1.35 1.35 ! 0.7067  351:10 Ambig  2.23, 2.83 A
    or (resid  132 and name   HA) (resid  134 and name   HN)                ! 0.2044  351:10 -----  2.74, 4.84 A
    or (resid  135 and name   HA) (resid  134 and name   HN)                ! 0.0531  351:10 -----  3.43, 4.90 A
assign (resid   23 and name   HA) (resid   23 and name   HN) 2.65 0.85 0.85 ! 0.0000  352:10 Intra  2.86, 2.88 A
assign (resid   24 and name   HA) (resid   23 and name   HN) 3.65 1.85 1.85 ! 0.8660  353:10 Ambig  4.88, 5.01 A
    or (resid   25 and name   HA) (resid   23 and name   HN)                ! 0.1340  353:10 -----  6.66, 6.80 A
assign (resid  112 and name   HA) (resid  112 and name   HN) 2.30 0.50 0.50 ! 0.7798  354:10 Ambig  2.74, 2.77 A
    or (resid  111 and name   HA) (resid  112 and name   HN)                ! 0.1741  354:10 -----  3.52, 3.54 A
assign (resid  109 and name   HA) (resid  112 and name   HN) 2.65 0.85 0.85 ! 0.6032  355:10 Ambig  3.04, 3.39 A
    or (resid   22 and name   HA) (resid   23 and name   HN)                ! 0.2867  355:10 -----  3.44, 3.49 A
    or (resid   24 and name  HB*) (resid   23 and name   HN)                ! 0.0630  355:10 -----  4.43, 5.17 A
assign (resid  126 and name  HA*) (resid  127 and name   HN) 2.30 0.50 0.50 ! 0.8304  356:10 Ambig  2.13, 3.00 A
    or (resid  109 and name   HA) (resid  109 and name   HN)                ! 0.1678  356:10 -----  2.78, 2.84 A
assign (resid  108 and name   HA) (resid  112 and name   HN) 2.65 0.85 0.85 ! 0.4985  357:10 Ambig  3.64, 3.86 A
    or (resid  111 and name  HB2) (resid  112 and name   HN)                ! 0.4926  357:10 -----  3.65, 3.73 A
assign (resid  108 and name   HA) (resid  109 and name   HN) 3.15 1.35 1.35 ! 0.0000  358:10 Seq    3.41, 3.49 A
assign (resid  111 and name  HB1) (resid  112 and name   HN) 2.65 0.85 0.85 ! 0.9907  359:10 Seq    2.22, 2.36 A
assign (resid  133 and name  HB2) (resid  134 and name   HN) 3.65 1.85 1.85 ! 0.0000  360:10 Seq    2.09, 3.88 A
assign (resid  133 and name  HB1) (resid  134 and name   HN) 3.65 1.85 1.85 ! 0.0000  361:10 Seq    2.13, 3.55 A
assign (resid  127 and name  HB1) (resid  127 and name   HN) 2.65 0.85 0.85 ! 0.0000  362:10 Intra  2.24, 2.76 A
assign (resid   21 and name  HB1) (resid   23 and name   HN) 3.15 1.35 1.35 ! 0.0000  363:10 Mid    3.57, 4.22 A
assign (resid    9 and name  HB*) (resid    9 and name   HN) 3.15 1.35 1.35 ! 0.0000  364:10 Intra  2.46, 3.27 A
assign (resid  134 and name  HG*) (resid  134 and name   HN) 3.15 1.35 1.35 ! 0.8858  365:10 Ambig  2.25, 4.09 A
    or (resid  135 and name  HG*) (resid  134 and name   HN)                ! 0.1142  365:10 -----  3.16, 6.32 A
assign (resid  108 and name   HB) (resid  112 and name   HN) 3.15 1.35 1.35 ! 0.6473  366:10 Ambig  4.59, 4.78 A
    or (resid  109 and name  HB*) (resid  112 and name   HN)                ! 0.3183  366:10 -----  5.17, 5.47 A
assign (resid  134 and name  HB1) (resid  134 and name   HN) 3.15 1.35 1.35 ! 0.9453  367:10 Ambig  2.35, 3.16 A
    or (resid  135 and name  HB2) (resid  134 and name   HN)                ! 0.0394  367:10 -----  4.00, 5.84 A
assign (resid  134 and name  HB2) (resid  134 and name   HN) 3.15 1.35 1.35 ! 0.9790  368:10 Intra  2.31, 2.91 A
assign (resid  109 and name  HB*) (resid  109 and name   HN) 2.30 0.50 0.50 ! 0.9731  369:10 Intra  1.96, 3.08 A
assign (resid   22 and name   HG) (resid   23 and name   HN) 2.65 0.85 0.85 ! 0.4878  370:10 Ambig  3.41, 3.56 A
    or (resid  115 and name  HG1) (resid  112 and name   HN)                ! 0.1734  370:10 -----  4.05, 6.51 A
    or (resid   22 and name  HB1) (resid   23 and name   HN)                ! 0.1230  370:10 -----  4.29, 4.36 A
    or (resid  113 and name  HB*) (resid  112 and name   HN)                ! 0.0968  370:10 -----  4.47, 5.30 A
    or (resid  102 and name  HB*) (resid  112 and name   HN)                ! 0.0455  370:10 -----  5.07, 5.58 A
    or (resid   26 and name   HG) (resid  112 and name   HN)                ! 0.0400  370:10 -----  5.18, 5.37 A
assign (resid  112 and name  HB*) (resid  112 and name   HN) 2.30 0.50 0.50 ! 0.5077  371:10 Ambig  2.41, 2.87 A
    or (resid   23 and name  HB*) (resid   23 and name   HN)                ! 0.4776  371:10 -----  2.44, 2.94 A
assign (resid  102 and name  HB*) (resid  109 and name   HN) 3.65 1.85 1.85 ! 0.8315  372:10 Ambig  5.26, 6.54 A
    or (resid   22 and name  HB1) (resid  109 and name   HN)                ! 0.1685  372:10 -----  6.86, 7.69 A
assign (resid  124 and name  HG*) (resid  127 and name   HN) 3.15 1.35 1.35 ! 0.4888  373:10 Ambig  3.10, 6.01 A
    or (resid  129 and name  HG*) (resid  127 and name   HN)                ! 0.4563  373:10 -----  3.14, 7.80 A
    or (resid  110 and name  HB*) (resid  109 and name   HN)                ! 0.0549  373:10 -----  4.47, 5.24 A
assign (resid   22 and name HD1*) (resid   23 and name   HN) 2.30 0.50 0.50 ! 0.9816  374:10 Seq    1.82, 2.97 A
assign (resid  108 and name HG2*) (resid  109 and name   HN) 2.65 0.85 0.85 ! 0.9588  375:10 Seq    2.52, 3.27 A
assign (resid   74 and name HD1*) (resid   23 and name   HN) 4.15 2.35 2.35 ! 0.0000  376:10 Long   6.48, 7.18 A
assign (resid  117 and name   HN) (resid  116 and name   HN) 2.65 0.85 0.85 ! 0.9848  378:10 Seq    2.48, 2.59 A
assign (resid   71 and name   HN) (resid   72 and name   HN) 2.65 0.85 0.85 ! 0.0000  379:10 Seq    2.35, 2.57 A
assign (resid  112 and name   HN) (resid  114 and name   HN) 3.15 1.35 1.35 ! 0.0000  380:10 Mid    4.26, 4.41 A
assign (resid  113 and name   HN) (resid  114 and name   HN) 2.65 0.85 0.85 ! 0.0000  383:10 Seq    2.65, 2.75 A
assign (resid  115 and name   HN) (resid  116 and name   HN) 2.30 0.50 0.50 ! 0.7631  386:10 Ambig  2.68, 2.83 A
    or (resid  116 and name HE21) (resid  116 and name   HN)                ! 0.2369  386:10 -----  3.25, 4.26 A
assign (resid  115 and name   HN) (resid  114 and name   HN) 2.65 0.85 0.85 ! 0.9786  387:10 Seq    2.53, 2.68 A
assign (resid  115 and name   HA) (resid  116 and name   HN) 3.15 1.35 1.35 ! 0.0000  389:10 Seq    3.54, 3.58 A
assign (resid  116 and name   HA) (resid  116 and name   HN) 2.30 0.50 0.50 ! 0.9482  390:10 Ambig  2.78, 2.82 A
    or (resid  114 and name   HA) (resid  116 and name   HN)                ! 0.0518  390:10 -----  4.51, 4.76 A
assign (resid    3 and name   HA) (resid    4 and name   HN) 2.65 0.85 0.85 ! 0.0000  391:10 Seq    2.09, 2.67 A
assign (resid    4 and name   HA) (resid    4 and name   HN) 3.15 1.35 1.35 ! 0.0000  392:10 Intra  2.22, 2.84 A
assign (resid  114 and name   HA) (resid  114 and name   HN) 2.30 0.50 0.50 ! 0.8349  393:10 Ambig  2.74, 2.80 A
    or (resid  110 and name   HA) (resid  114 and name   HN)                ! 0.1595  393:10 -----  3.61, 3.84 A
assign (resid   65 and name   HA) (resid   72 and name   HN) 4.15 2.35 2.35 ! 0.0000  394:10 Long   6.04, 6.43 A
assign (resid   72 and name   HA) (resid   72 and name   HN) 2.30 0.50 0.50 ! 0.5845  395:10 Ambig  2.79, 2.84 A
    or (resid   69 and name   HA) (resid   72 and name   HN)                ! 0.3283  395:10 -----  3.07, 3.32 A
    or (resid   70 and name   HA) (resid   72 and name   HN)                ! 0.0718  395:10 -----  3.96, 4.13 A
assign (resid  113 and name   HA) (resid  116 and name   HN) 3.15 1.35 1.35 ! 0.9833  396:10 Mid    3.55, 3.90 A
assign (resid  112 and name   HA) (resid  116 and name   HN) 3.15 1.35 1.35 ! 0.9542  397:10 Mid    3.88, 4.21 A
assign (resid  113 and name   HA) (resid  114 and name   HN) 2.65 0.85 0.85 ! 0.8035  398:10 Ambig  3.52, 3.55 A
    or (resid   99 and name   HA) (resid  114 and name   HN)                ! 0.1691  398:10 -----  4.56, 4.72 A
assign (resid  111 and name   HA) (resid  114 and name   HN) 3.15 1.35 1.35 ! 0.8387  399:10 Ambig  3.52, 3.71 A
    or (resid  112 and name   HA) (resid  114 and name   HN)                ! 0.1613  399:10 -----  4.64, 4.81 A
assign (resid   71 and name   HA) (resid   72 and name   HN) 3.15 1.35 1.35 ! 0.0000  400:10 Seq    3.38, 3.44 A
assign (resid   61 and name   HA) (resid   61 and name   HN) 3.15 1.35 1.35 ! 0.0000  401:10 Intra  2.76, 2.79 A
assign (resid  116 and name  HG2) (resid  116 and name   HN) 3.15 1.35 1.35 ! 0.0000  402:10 Intra  2.32, 3.40 A
assign (resid   72 and name  HG*) (resid   72 and name   HN) 3.15 1.35 1.35 ! 0.9708  403:10 Intra  2.05, 2.91 A
assign (resid   72 and name  HB*) (resid   72 and name   HN) 2.30 0.50 0.50 ! 0.6167  404:10 Ambig  2.31, 3.00 A
    or (resid   71 and name  HB*) (resid   72 and name   HN)                ! 0.3833  404:10 -----  2.50, 3.27 A
assign (resid   61 and name   HB) (resid   61 and name   HN) 2.30 0.50 0.50 ! 0.9123  405:10 Ambig  2.39, 2.49 A
    or (resid   60 and name  HB1) (resid   61 and name   HN)                ! 0.0726  405:10 -----  3.64, 4.05 A
assign (resid  116 and name  HB1) (resid  116 and name   HN) 2.30 0.50 0.50 ! 0.8596  406:10 Ambig  2.68, 2.86 A
    or (resid  116 and name  HB2) (resid  116 and name   HN)                ! 0.1404  406:10 -----  3.62, 3.67 A
assign (resid  115 and name  HB*) (resid  116 and name   HN) 2.30 0.50 0.50 ! 0.9790  407:10 Seq    2.11, 3.05 A
assign (resid    4 and name   HB) (resid    4 and name   HN) 2.65 0.85 0.85 ! 0.0000  408:10 Intra  2.39, 2.83 A
assign (resid   61 and name HG11) (resid   61 and name   HN) 2.65 0.85 0.85 ! 0.9139  409:10 Ambig  2.04, 2.42 A
    or (resid   55 and name  HB2) (resid   61 and name   HN)                ! 0.0848  409:10 -----  3.03, 3.27 A
assign (resid    4 and name HG12) (resid    4 and name   HN) 3.15 1.35 1.35 ! 0.0000  410:10 Intra  1.79, 3.29 A
assign (resid  113 and name  HB*) (resid  114 and name   HN) 2.30 0.50 0.50 ! 0.9820  411:10 Seq    2.09, 2.91 A
assign (resid  113 and name  HG1) (resid  114 and name   HN) 3.15 1.35 1.35 ! 0.8456  412:10 Ambig  3.78, 4.59 A
    or (resid  112 and name  HB*) (resid  114 and name   HN)                ! 0.1544  412:10 -----  5.01, 5.70 A
assign (resid  112 and name  HB*) (resid  116 and name   HN) 3.15 1.35 1.35 ! 0.4318  413:10 Ambig  4.93, 5.89 A
    or (resid  119 and name  HB*) (resid  116 and name   HN)                ! 0.3817  413:10 -----  5.03, 6.25 A
    or (resid  113 and name  HG2) (resid  116 and name   HN)                ! 0.1865  413:10 -----  5.67, 6.66 A
assign (resid  114 and name  HB*) (resid  116 and name   HN) 3.65 1.85 1.85 ! 0.5901  414:10 Ambig  5.26, 5.91 A
    or (resid   99 and name  HB*) (resid  116 and name   HN)                ! 0.3363  414:10 -----  5.78, 6.76 A
    or (resid   30 and name HG11) (resid  116 and name   HN)                ! 0.0736  414:10 -----  7.45, 7.98 A
assign (resid    3 and name  HB*) (resid    4 and name   HN) 3.15 1.35 1.35 ! 0.9876  415:10 Seq    2.08, 4.04 A
assign (resid    4 and name HG11) (resid    4 and name   HN) 3.15 1.35 1.35 ! 0.0000  416:10 Intra  2.21, 3.08 A
assign (resid  114 and name  HB*) (resid  114 and name   HN) 2.30 0.50 0.50 ! 0.9785  417:10 Intra  2.42, 2.88 A
assign (resid   73 and name  HB*) (resid   72 and name   HN) 3.15 1.35 1.35 ! 0.6082  418:10 Ambig  4.60, 5.35 A
    or (resid   74 and name  HB1) (resid   72 and name   HN)                ! 0.3918  418:10 -----  4.95, 5.06 A
assign (resid   61 and name HD1*) (resid   61 and name   HN) 3.15 1.35 1.35 ! 0.0000  419:10 Intra  3.41, 4.41 A
assign (resid   26 and name HD2*) (resid  116 and name   HN) 2.65 0.85 0.85 ! 0.5626  420:10 Ambig  3.45, 4.29 A
    or (resid   25 and name HG2*) (resid  116 and name   HN)                ! 0.3061  420:10 -----  3.82, 5.01 A
    or (resid   30 and name HD1*) (resid  116 and name   HN)                ! 0.1131  420:10 -----  4.51, 5.67 A
assign (resid    4 and name HD1*) (resid    4 and name   HN) 3.15 1.35 1.35 ! 0.7826  421:10 Ambig  1.82, 4.01 A
    or (resid    4 and name HG2*) (resid    4 and name   HN)                ! 0.1568  421:10 -----  2.38, 4.37 A
    or (resid    5 and name HD1*) (resid    4 and name   HN)                ! 0.0326  421:10 -----  3.09, 6.93 A
assign (resid   25 and name HG2*) (resid  114 and name   HN) 3.65 1.85 1.85 ! 0.5455  422:10 Ambig  5.80, 6.86 A
    or (resid   26 and name HD2*) (resid  114 and name   HN)                ! 0.4545  422:10 -----  5.98, 7.19 A
assign (resid   98 and name   HN) (resid  100 and name   HN) 3.65 1.85 1.85 ! 0.8895  423:10 Ambig  4.05, 4.25 A
    or (resid   98 and name   HN) (resid  102 and name   HN)                ! 0.1105  423:10 -----  5.73, 5.95 A
assign (resid   81 and name   HN) (resid   80 and name   HN) 2.65 0.85 0.85 ! 0.9706  424:10 Seq    2.39, 2.50 A
assign (resid   51 and name   HN) (resid   52 and name   HN) 2.65 0.85 0.85 ! 0.0000  425:10 Seq    2.20, 2.51 A
assign (resid  103 and name   HN) (resid  102 and name   HN) 2.65 0.85 0.85 ! 0.8956  426:10 Ambig  2.59, 2.67 A
    or (resid  104 and name   HN) (resid  102 and name   HN)                ! 0.0648  426:10 -----  4.01, 4.11 A
assign (resid  101 and name   HN) (resid  100 and name   HN) 2.30 0.50 0.50 ! 0.5186  427:10 Ambig  2.60, 2.67 A
    or (resid  101 and name   HN) (resid  102 and name   HN)                ! 0.4769  427:10 -----  2.64, 2.70 A
assign (resid   53 and name   HN) (resid   52 and name   HN) 3.15 1.35 1.35 ! 0.0000  428:10 Seq    4.37, 4.46 A
assign (resid   64 and name   HN) (resid   65 and name   HN) 2.65 0.85 0.85 ! 0.9910  429:10 Seq    2.09, 2.44 A
assign (resid   79 and name   HN) (resid   80 and name   HN) 2.65 0.85 0.85 ! 0.9677  433:10 Seq    2.57, 2.72 A
assign (resid   47 and name  HE*) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.9069  434:10 Ambig  4.08, 5.17 A
    or (resid   77 and name  HD*) (resid   80 and name   HN)                ! 0.0931  434:10 -----  5.96, 6.34 A
assign (resid   65 and name   HA) (resid   65 and name   HN) 2.65 0.85 0.85 ! 0.7665  435:10 Ambig  2.87, 2.90 A
    or (resid   64 and name   HA) (resid   65 and name   HN)                ! 0.2297  435:10 -----  3.51, 3.58 A
assign (resid   52 and name   HA) (resid   52 and name   HN) 2.65 0.85 0.85 ! 0.0000  436:10 Intra  2.84, 2.90 A
assign (resid   64 and name   HB) (resid   65 and name   HN) 3.15 1.35 1.35 ! 0.9987  437:10 Seq    2.55, 2.80 A
assign (resid  102 and name   HA) (resid  102 and name   HN) 2.30 0.50 0.50 ! 0.7887  438:10 Ambig  2.78, 2.80 A
    or (resid  101 and name   HA) (resid  102 and name   HN)                ! 0.1878  438:10 -----  3.53, 3.55 A
assign (resid   51 and name  HA1) (resid   52 and name   HN) 2.65 0.85 0.85 ! 0.6501  439:10 Ambig  2.85, 3.14 A
    or (resid   50 and name   HA) (resid   52 and name   HN)                ! 0.3499  439:10 -----  3.16, 3.54 A
assign (resid   80 and name   HA) (resid   80 and name   HN) 2.30 0.50 0.50 ! 0.7869  440:10 Ambig  2.83, 2.84 A
    or (resid   79 and name   HA) (resid   80 and name   HN)                ! 0.2075  440:10 -----  3.53, 3.58 A
assign (resid   99 and name   HA) (resid  102 and name   HN) 2.65 0.85 0.85 ! 0.4052  441:10 Ambig  3.33, 3.51 A
    or (resid   97 and name   HA) (resid  100 and name   HN)                ! 0.3151  441:10 -----  3.47, 3.52 A
    or (resid   99 and name   HA) (resid  100 and name   HN)                ! 0.2704  441:10 -----  3.56, 3.57 A
assign (resid   51 and name  HA2) (resid   52 and name   HN) 2.65 0.85 0.85 ! 0.9596  442:10 Seq    3.05, 3.36 A
assign (resid  100 and name   HA) (resid  100 and name   HN) 2.65 0.85 0.85 ! 0.8411  443:10 Ambig  2.80, 2.82 A
    or (resid  100 and name   HA) (resid  102 and name   HN)                ! 0.0620  443:10 -----  4.32, 4.44 A
    or (resid   96 and name  HD2) (resid  100 and name   HN)                ! 0.0535  443:10 -----  4.42, 4.80 A
assign (resid  107 and name  HB1) (resid  102 and name   HN) 4.15 2.35 2.35 ! 0.8177  444:10 Ambig  5.07, 5.55 A
    or (resid  111 and name  HB1) (resid  102 and name   HN)                ! 0.1823  444:10 -----  6.52, 6.64 A
assign (resid  100 and name   HB) (resid  100 and name   HN) 2.30 0.50 0.50 ! 0.8123  445:10 Ambig  2.59, 2.65 A
    or (resid  101 and name  HG1) (resid  102 and name   HN)                ! 0.1404  445:10 -----  3.47, 3.97 A
assign (resid   65 and name   HG) (resid   65 and name   HN) 2.30 0.50 0.50 ! 0.5394  446:10 Ambig  2.43, 2.55 A
    or (resid   65 and name  HB2) (resid   65 and name   HN)                ! 0.4566  446:10 -----  2.49, 2.57 A
assign (resid  101 and name  HB1) (resid  102 and name   HN) 2.30 0.50 0.50 ! 0.9136  447:10 Ambig  2.30, 2.43 A
    or (resid  101 and name  HB2) (resid  102 and name   HN)                ! 0.0608  447:10 -----  3.61, 3.79 A
assign (resid   52 and name  HB1) (resid   52 and name   HN) 3.15 1.35 1.35 ! 0.0000  448:10 Intra  2.60, 3.44 A
assign (resid   49 and name  HB2) (resid   52 and name   HN) 3.15 1.35 1.35 ! 0.6120  449:10 Ambig  3.29, 3.70 A
    or (resid   48 and name   HG) (resid   52 and name   HN)                ! 0.3823  449:10 -----  3.56, 4.52 A
assign (resid   65 and name  HB1) (resid   65 and name   HN) 3.15 1.35 1.35 ! 0.8696  450:10 Ambig  3.61, 3.65 A
    or (resid   28 and name  HB1) (resid   65 and name   HN)                ! 0.1304  450:10 -----  4.96, 5.42 A
assign (resid  102 and name  HB*) (resid  102 and name   HN) 2.30 0.50 0.50 ! 0.8540  451:10 Ambig  2.46, 2.87 A
    or (resid   96 and name  HB2) (resid  100 and name   HN)                ! 0.0636  451:10 -----  3.80, 3.97 A
    or (resid   96 and name  HG2) (resid  100 and name   HN)                ! 0.0339  451:10 -----  4.22, 5.67 A
assign (resid   81 and name  HB2) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.4633  452:10 Ambig  4.41, 4.54 A
    or (resid   86 and name  HB2) (resid   80 and name   HN)                ! 0.3258  452:10 -----  4.68, 4.95 A
    or (resid   82 and name  HB*) (resid   80 and name   HN)                ! 0.2109  452:10 -----  5.03, 6.16 A
assign (resid   80 and name  HB*) (resid   80 and name   HN) 2.30 0.50 0.50 ! 0.9973  453:10 Intra  2.50, 2.90 A
assign (resid   99 and name  HB*) (resid  100 and name   HN) 2.30 0.50 0.50 ! 0.9112  454:10 Ambig  2.40, 3.30 A
    or (resid   95 and name HD2*) (resid  100 and name   HN)                ! 0.0622  454:10 -----  3.76, 5.83 A
assign (resid   95 and name  HB2) (resid  100 and name   HN) 2.65 0.85 0.85 ! 0.3252  455:10 Ambig  4.53, 4.77 A
    or (resid  103 and name  HB*) (resid  102 and name   HN)                ! 0.2038  455:10 -----  4.89, 5.39 A
    or (resid  110 and name  HB*) (resid  102 and name   HN)                ! 0.1984  455:10 -----  4.92, 5.74 A
    or (resid  103 and name  HB*) (resid  100 and name   HN)                ! 0.1483  455:10 -----  5.16, 5.80 A
    or (resid   97 and name  HB*) (resid  100 and name   HN)                ! 0.1011  455:10 -----  5.50, 5.70 A
assign (resid   61 and name HG2*) (resid   65 and name   HN) 2.65 0.85 0.85 ! 0.5134  456:10 Ambig  4.02, 4.99 A
    or (resid   65 and name HD1*) (resid   65 and name   HN)                ! 0.4866  456:10 -----  4.05, 4.71 A
assign (resid   79 and name  HB*) (resid   80 and name   HN) 2.30 0.50 0.50 ! 0.0000  457:10 Seq    2.45, 3.35 A
assign (resid  100 and name HG1*) (resid  100 and name   HN) 2.30 0.50 0.50 ! 0.9828  458:10 Intra  2.07, 3.04 A
assign (resid   44 and name HD1*) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.8144  459:10 Ambig  4.07, 5.37 A
    or (resid   86 and name HD1*) (resid   80 and name   HN)                ! 0.1533  459:10 -----  5.38, 7.02 A
assign (resid   86 and name HD2*) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.0000  460:10 Long   4.06, 5.20 A
assign (resid   78 and name   HN) (resid   77 and name   HN) 2.65 0.85 0.85 ! 0.9906  462:10 Seq    2.70, 2.78 A
assign (resid  102 and name   HN) (resid  103 and name   HN) 2.30 0.50 0.50 ! 0.9005  465:10 Ambig  2.59, 2.67 A
    or (resid  102 and name   HN) (resid  104 and name   HN)                ! 0.0652  465:10 -----  4.01, 4.11 A
assign (resid  105 and name   HN) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.9470  466:10 Ambig  2.31, 2.43 A
    or (resid  105 and name   HN) (resid  103 and name   HN)                ! 0.0422  466:10 -----  3.88, 4.06 A
assign (resid   18 and name HE21) (resid   18 and name   HN) 2.30 0.50 0.50 ! 0.4350  467:10 Ambig  2.42, 4.88 A
    or (resid  100 and name   HN) (resid  101 and name   HN)                ! 0.2817  467:10 -----  2.60, 2.67 A
    or (resid  102 and name   HN) (resid  101 and name   HN)                ! 0.2591  467:10 -----  2.64, 2.70 A
assign (resid   76 and name   HN) (resid   77 and name   HN) 2.65 0.85 0.85 ! 0.8992  468:10 Ambig  2.46, 2.54 A
    or (resid  106 and name   HN) (resid  104 and name   HN)                ! 0.0840  468:10 -----  3.65, 3.75 A
assign (resid  104 and name HD21) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.5398  469:10 Ambig  2.56, 2.67 A
    or (resid  111 and name  HD*) (resid  103 and name   HN)                ! 0.4239  469:10 -----  2.66, 4.75 A
assign (resid   77 and name  HD*) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.0000  470:10 Intra  4.55, 4.67 A
assign (resid  104 and name HD22) (resid  104 and name   HN) 3.65 1.85 1.85 ! 0.8224  471:10 Ambig  4.01, 4.10 A
    or (resid  104 and name HD22) (resid  103 and name   HN)                ! 0.1068  471:10 -----  5.64, 5.84 A
    or (resid  111 and name   HZ) (resid  103 and name   HN)                ! 0.0709  471:10 -----  6.04, 6.43 A
assign (resid  104 and name   HA) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.9752  473:10 Intra  2.84, 2.88 A
assign (resid   18 and name   HA) (resid   18 and name   HN) 3.15 1.35 1.35 ! 0.0000  474:10 Intra  2.29, 2.84 A
assign (resid  101 and name   HA) (resid  101 and name   HN) 2.65 0.85 0.85 ! 0.0000  475:10 Intra  2.78, 2.80 A
assign (resid   17 and name  HA*) (resid   18 and name   HN) 2.30 0.50 0.50 ! 0.9681  476:10 Seq    2.14, 2.91 A
assign (resid  103 and name   HA) (resid  103 and name   HN) 2.30 0.50 0.50 ! 0.7613  477:10 Ambig  2.81, 2.82 A
    or (resid  103 and name   HA) (resid  104 and name   HN)                ! 0.2150  477:10 -----  3.47, 3.50 A
assign (resid   76 and name   HA) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.6611  478:10 Ambig  3.42, 3.45 A
    or (resid   75 and name  HA2) (resid   77 and name   HN)                ! 0.1843  478:10 -----  4.23, 4.30 A
    or (resid   78 and name  HB*) (resid   77 and name   HN)                ! 0.0982  478:10 -----  4.69, 5.50 A
    or (resid  106 and name  HA*) (resid  104 and name   HN)                ! 0.0426  478:10 -----  5.40, 6.03 A
assign (resid   77 and name   HA) (resid   77 and name   HN) 2.65 0.85 0.85 ! 0.6514  479:10 Ambig  2.77, 2.80 A
    or (resid   74 and name   HA) (resid   77 and name   HN)                ! 0.3215  479:10 -----  3.12, 3.20 A
assign (resid  100 and name   HA) (resid  103 and name   HN) 2.65 0.85 0.85 ! 0.3929  480:10 Ambig  3.18, 3.28 A
    or (resid   87 and name  HA2) (resid  104 and name   HN)                ! 0.2491  480:10 -----  3.43, 3.61 A
    or (resid  111 and name  HB2) (resid  103 and name   HN)                ! 0.1830  480:10 -----  3.61, 3.78 A
    or (resid  100 and name   HA) (resid  104 and name   HN)                ! 0.1072  480:10 -----  3.94, 4.26 A
    or (resid   87 and name  HA2) (resid  103 and name   HN)                ! 0.0575  480:10 -----  4.37, 4.56 A
assign (resid  100 and name   HA) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.9518  481:10 Seq    3.48, 3.51 A
assign (resid  104 and name  HB1) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.7631  482:10 Ambig  3.52, 3.58 A
    or (resid  105 and name  HE*) (resid  104 and name   HN)                ! 0.2074  482:10 -----  4.38, 6.45 A
assign (resid   77 and name  HB1) (resid   77 and name   HN) 2.65 0.85 0.85 ! 0.9988  483:10 Intra  2.36, 2.43 A
assign (resid  104 and name  HB2) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.9863  484:10 Intra  2.24, 2.32 A
assign (resid  104 and name  HB2) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.6350  485:10 Ambig  2.24, 2.32 A
    or (resid   77 and name  HB2) (resid   77 and name   HN)                ! 0.3609  485:10 -----  2.46, 2.52 A
assign (resid   76 and name  HG2) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.9902  486:10 Seq    2.66, 2.89 A
assign (resid  101 and name  HG1) (resid  104 and name   HN) 3.15 1.35 1.35 ! 0.2432  487:10 Ambig  4.83, 5.14 A
    or (resid  101 and name  HG2) (resid  104 and name   HN)                ! 0.2240  487:10 -----  4.90, 6.00 A
    or (resid  101 and name  HG2) (resid  103 and name   HN)                ! 0.1590  487:10 -----  5.18, 6.18 A
    or (resid  101 and name  HG1) (resid  103 and name   HN)                ! 0.1249  487:10 -----  5.40, 5.70 A
    or (resid  100 and name   HB) (resid  103 and name   HN)                ! 0.1065  487:10 -----  5.54, 5.63 A
    or (resid  100 and name   HB) (resid  104 and name   HN)                ! 0.0698  487:10 -----  5.95, 6.31 A
    or (resid  107 and name  HB2) (resid  103 and name   HN)                ! 0.0438  487:10 -----  6.43, 6.78 A
assign (resid  100 and name   HB) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.5647  488:10 Ambig  4.05, 4.11 A
    or (resid  101 and name  HG1) (resid  101 and name   HN)                ! 0.3518  488:10 -----  4.39, 4.43 A
    or (resid   90 and name  HB2) (resid  101 and name   HN)                ! 0.0835  488:10 -----  5.57, 5.90 A
assign (resid   76 and name  HB2) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.8479  489:10 Ambig  3.52, 3.81 A
    or (resid  101 and name  HG2) (resid  104 and name   HN)                ! 0.1177  489:10 -----  4.90, 6.00 A
assign (resid  101 and name  HB1) (resid  103 and name   HN) 3.15 1.35 1.35 ! 0.3416  490:10 Ambig  4.74, 4.85 A
    or (resid  101 and name  HB1) (resid  104 and name   HN)                ! 0.1796  490:10 -----  5.28, 5.40 A
    or (resid  101 and name  HB2) (resid  104 and name   HN)                ! 0.1390  490:10 -----  5.51, 5.66 A
    or (resid  101 and name  HB2) (resid  103 and name   HN)                ! 0.1295  490:10 -----  5.57, 5.70 A
    or (resid  105 and name  HB1) (resid  104 and name   HN)                ! 0.0958  490:10 -----  5.86, 6.01 A
    or (resid   90 and name  HE*) (resid  103 and name   HN)                ! 0.0700  490:10 -----  6.17, 7.28 A
assign (resid  101 and name  HB1) (resid  101 and name   HN) 2.30 0.50 0.50 ! 0.6107  491:10 Ambig  2.40, 2.48 A
    or (resid   18 and name  HB1) (resid   18 and name   HN)                ! 0.3553  491:10 -----  2.62, 3.43 A
assign (resid   76 and name  HB1) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.7141  492:10 Ambig  3.95, 4.05 A
    or (resid   76 and name  HE*) (resid   77 and name   HN)                ! 0.2859  492:10 -----  4.60, 5.34 A
assign (resid  102 and name  HB*) (resid  103 and name   HN) 2.30 0.50 0.50 ! 0.9585  493:10 Seq    2.56, 3.44 A
assign (resid  103 and name  HB*) (resid  103 and name   HN) 2.30 0.50 0.50 ! 0.6243  494:10 Ambig  2.45, 2.88 A
    or (resid  103 and name  HB*) (resid  104 and name   HN)                ! 0.3741  494:10 -----  2.67, 3.57 A
assign (resid  102 and name  HB*) (resid  101 and name   HN) 3.65 1.85 1.85 ! 0.6763  495:10 Ambig  4.77, 5.38 A
    or (resid   96 and name  HB2) (resid  101 and name   HN)                ! 0.2384  495:10 -----  5.67, 5.90 A
    or (resid   96 and name  HG2) (resid  101 and name   HN)                ! 0.0852  495:10 -----  6.74, 7.90 A
assign (resid   97 and name  HB*) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.0000  496:10 Mid    4.80, 5.59 A
assign (resid   99 and name  HB*) (resid  103 and name   HN) 3.15 1.35 1.35 ! 0.5099  497:10 Ambig  4.98, 5.71 A
    or (resid   95 and name HD2*) (resid  103 and name   HN)                ! 0.2486  497:10 -----  5.61, 7.40 A
    or (resid  114 and name  HB*) (resid  103 and name   HN)                ! 0.1551  497:10 -----  6.07, 7.09 A
    or (resid   99 and name  HB*) (resid  104 and name   HN)                ! 0.0471  497:10 -----  7.41, 7.99 A
assign (resid   73 and name  HB*) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.5133  498:10 Ambig  5.05, 5.73 A
    or (resid   74 and name  HB1) (resid   77 and name   HN)                ! 0.3535  498:10 -----  5.37, 5.47 A
    or (resid   81 and name  HB2) (resid   77 and name   HN)                ! 0.1332  498:10 -----  6.32, 6.45 A
assign (resid  100 and name HG2*) (resid  104 and name   HN) 3.15 1.35 1.35 ! 0.6197  499:10 Ambig  4.11, 5.30 A
    or (resid  100 and name HG2*) (resid  103 and name   HN)                ! 0.1733  499:10 -----  5.08, 5.70 A
    or (resid  100 and name HG1*) (resid  104 and name   HN)                ! 0.1122  499:10 -----  5.46, 6.49 A
    or (resid  100 and name HG1*) (resid  103 and name   HN)                ! 0.0948  499:10 -----  5.61, 6.21 A
assign (resid  100 and name HG1*) (resid  101 and name   HN) 2.65 0.85 0.85 ! 0.9437  500:10 Ambig  2.47, 3.15 A
    or (resid  100 and name HG2*) (resid  101 and name   HN)                ! 0.0563  500:10 -----  3.95, 4.69 A
assign (resid   44 and name HD2*) (resid   77 and name   HN) 3.65 1.85 1.85 ! 0.9595  501:10 Long   3.41, 4.20 A
assign (resid   44 and name HD1*) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.8088  502:10 Ambig  3.21, 5.16 A
    or (resid   74 and name HD1*) (resid   77 and name   HN)                ! 0.1287  502:10 -----  4.36, 5.52 A
    or (resid   35 and name HD2*) (resid   77 and name   HN)                ! 0.0569  502:10 -----  4.99, 6.31 A
assign (resid   81 and name HD2*) (resid  103 and name   HN) 3.15 1.35 1.35 ! 0.6626  503:10 Ambig  4.20, 5.11 A
    or (resid   81 and name HD2*) (resid  104 and name   HN)                ! 0.1803  503:10 -----  5.21, 5.88 A
    or (resid   81 and name HD1*) (resid  103 and name   HN)                ! 0.1571  503:10 -----  5.34, 6.56 A
assign (resid   38 and name   HN) (resid   39 and name   HN) 3.15 1.35 1.35 ! 0.0000  504:10 Seq    2.37, 2.62 A
assign (resid   94 and name   HN) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.0000  505:10 Seq    2.33, 2.49 A
assign (resid  117 and name   HN) (resid  118 and name   HN) 2.65 0.85 0.85 ! 0.9361  506:10 Ambig  2.21, 2.43 A
    or (resid  120 and name   HN) (resid  118 and name   HN)                ! 0.0639  506:10 -----  3.46, 4.70 A
assign (resid   40 and name   HN) (resid   39 and name   HN) 2.30 0.50 0.50 ! 0.0000  507:10 Seq    2.42, 2.55 A
assign (resid   93 and name   HN) (resid   95 and name   HN) 3.15 1.35 1.35 ! 0.9721  512:10 Mid    3.25, 3.51 A
assign (resid   93 and name  HD*) (resid   95 and name   HN) 3.65 1.85 1.85 ! 0.5156  513:10 Ambig  4.77, 5.92 A
    or (resid   92 and name   HN) (resid   95 and name   HN)                ! 0.4844  513:10 -----  4.82, 5.15 A
assign (resid   95 and name   HA) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.6085  515:10 Ambig  2.83, 2.86 A
    or (resid   91 and name   HA) (resid   95 and name   HN)                ! 0.3826  515:10 -----  3.05, 3.47 A
assign (resid  118 and name   HA) (resid  118 and name   HN) 2.30 0.50 0.50 ! 0.6819  517:10 Ambig  2.90, 2.94 A
    or (resid  117 and name   HA) (resid  118 and name   HN)                ! 0.3181  517:10 -----  3.30, 3.44 A
assign (resid   39 and name   HA) (resid   39 and name   HN) 2.65 0.85 0.85 ! 0.0000  518:10 Intra  2.79, 2.85 A
assign (resid  115 and name   HA) (resid  118 and name   HN) 3.15 1.35 1.35 ! 0.0000  519:10 Mid    3.42, 4.00 A
assign (resid  114 and name   HA) (resid  118 and name   HN) 3.15 1.35 1.35 ! 0.5002  520:10 Ambig  3.62, 4.00 A
    or (resid  116 and name   HA) (resid  118 and name   HN)                ! 0.4998  520:10 -----  3.62, 4.07 A
assign (resid   94 and name  HA*) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.9688  521:10 Seq    2.69, 3.15 A
assign (resid   38 and name   HA) (resid   39 and name   HN) 2.65 0.85 0.85 ! 0.9908  522:10 Seq    3.39, 3.46 A
assign (resid   93 and name  HB1) (resid   95 and name   HN) 3.15 1.35 1.35 ! 0.0000  523:10 Mid    4.26, 4.50 A
assign (resid   96 and name  HD2) (resid   95 and name   HN) 3.65 1.85 1.85 ! 0.8361  524:10 Ambig  4.56, 4.96 A
    or (resid  100 and name   HA) (resid   95 and name   HN)                ! 0.1639  524:10 -----  5.99, 6.54 A
assign (resid   39 and name  HB1) (resid   39 and name   HN) 2.30 0.50 0.50 ! 0.0000  525:10 Intra  2.45, 2.61 A
assign (resid   93 and name  HB2) (resid   95 and name   HN) 3.15 1.35 1.35 ! 0.0000  526:10 Mid    3.29, 3.48 A
assign (resid  117 and name  HB1) (resid  118 and name   HN) 2.65 0.85 0.85 ! 0.8810  527:10 Ambig  2.61, 3.80 A
    or (resid  118 and name  HB1) (resid  118 and name   HN)                ! 0.1190  527:10 -----  3.65, 3.72 A
assign (resid  118 and name  HB2) (resid  118 and name   HN) 2.65 0.85 0.85 ! 0.0000  528:10 Intra  2.41, 2.54 A
assign (resid   39 and name  HB2) (resid   39 and name   HN) 2.30 0.50 0.50 ! 0.9970  529:10 Intra  2.32, 2.49 A
assign (resid   42 and name  HB2) (resid   39 and name   HN) 3.65 1.85 1.85 ! 0.5290  530:10 Ambig  4.78, 5.30 A
    or (resid   42 and name  HB1) (resid   39 and name   HN)                ! 0.3888  530:10 -----  5.03, 5.68 A
    or (resid   41 and name  HG2) (resid   39 and name   HN)                ! 0.0822  530:10 -----  6.52, 6.78 A
assign (resid   95 and name   HG) (resid   95 and name   HN) 3.15 1.35 1.35 ! 0.7783  532:10 Ambig  4.27, 4.37 A
    or (resid  115 and name  HE*) (resid   95 and name   HN)                ! 0.0970  532:10 -----  6.04, 7.38 A
    or (resid   96 and name  HG2) (resid   95 and name   HN)                ! 0.0736  532:10 -----  6.33, 7.02 A
    or (resid   96 and name  HB2) (resid   95 and name   HN)                ! 0.0511  532:10 -----  6.72, 6.93 A
assign (resid   96 and name  HG2) (resid  118 and name   HN) 3.15 1.35 1.35 ! 0.5285  533:10 Ambig  3.87, 4.23 A
    or (resid  120 and name  HB2) (resid  118 and name   HN)                ! 0.2607  533:10 -----  4.35, 6.56 A
    or (resid  115 and name  HB*) (resid  118 and name   HN)                ! 0.0808  533:10 -----  5.29, 5.80 A
    or (resid   96 and name  HB2) (resid  118 and name   HN)                ! 0.0715  533:10 -----  5.40, 5.84 A
    or (resid  113 and name  HB*) (resid  118 and name   HN)                ! 0.0419  533:10 -----  5.90, 7.54 A
assign (resid   95 and name  HB1) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.9953  534:10 Intra  2.85, 3.37 A
assign (resid   38 and name  HB*) (resid   39 and name   HN) 2.65 0.85 0.85 ! 0.0000  535:10 Seq    2.77, 3.67 A
assign (resid   95 and name  HB2) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.9991  536:10 Intra  2.05, 2.13 A
assign (resid   95 and name HD2*) (resid   95 and name   HN) 3.15 1.35 1.35 ! 0.9203  537:10 Ambig  3.57, 4.73 A
    or (resid   99 and name  HB*) (resid   95 and name   HN)                ! 0.0622  537:10 -----  5.59, 6.72 A
assign (resid   40 and name HG1*) (resid   39 and name   HN) 3.15 1.35 1.35 ! 0.0000  538:10 Seq    4.06, 5.29 A
assign (resid   95 and name HD1*) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.9669  539:10 Intra  2.60, 3.66 A
assign (resid   40 and name HG2*) (resid   39 and name   HN) 3.15 1.35 1.35 ! 0.6574  540:10 Ambig  4.02, 5.38 A
    or (resid   89 and name HD1*) (resid   39 and name   HN)                ! 0.2535  540:10 -----  4.71, 6.54 A
    or (resid   89 and name HD2*) (resid   39 and name   HN)                ! 0.0892  540:10 -----  5.61, 7.31 A
assign (resid  108 and name   HN) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.5217  541:10 Ambig  4.02, 4.18 A
    or (resid  103 and name   HN) (resid  107 and name   HN)                ! 0.1802  541:10 -----  4.80, 4.93 A
    or (resid  111 and name   HN) (resid  107 and name   HN)                ! 0.1671  541:10 -----  4.86, 5.01 A
    or (resid  104 and name   HN) (resid  107 and name   HN)                ! 0.1309  541:10 -----  5.06, 5.19 A
assign (resid   59 and name   HN) (resid   60 and name   HN) 2.65 0.85 0.85 ! 0.0000  542:10 Seq    2.54, 2.79 A
assign (resid   61 and name   HN) (resid   60 and name   HN) 2.65 0.85 0.85 ! 0.0000  543:10 Seq    2.45, 2.53 A
assign (resid  107 and name   HA) (resid  107 and name   HN) 2.65 0.85 0.85 ! 0.0000  546:10 Intra  2.91, 2.94 A
assign (resid  102 and name   HA) (resid  107 and name   HN) 2.65 0.85 0.85 ! 0.9911  547:10 Long   3.28, 3.46 A
assign (resid  106 and name  HA*) (resid  107 and name   HN) 2.65 0.85 0.85 ! 0.8393  548:10 Ambig  2.80, 3.21 A
    or (resid  103 and name   HA) (resid  107 and name   HN)                ! 0.1607  548:10 -----  3.68, 3.91 A
assign (resid  107 and name  HB1) (resid  107 and name   HN) 2.65 0.85 0.85 ! 0.9802  549:10 Intra  2.60, 2.68 A
assign (resid   49 and name  HB1) (resid   52 and name   HN) 3.65 1.85 1.85 ! 0.8381  550:10 Ambig  4.76, 5.21 A
    or (resid   69 and name  HB1) (resid   52 and name   HN)                ! 0.1619  550:10 -----  6.26, 7.90 A
assign (resid  107 and name  HB2) (resid  107 and name   HN) 2.30 0.50 0.50 ! 0.9863  552:10 Intra  2.67, 2.76 A
assign (resid  105 and name  HB1) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.9693  553:10 Mid    3.75, 4.23 A
assign (resid   60 and name  HB1) (resid   60 and name   HN) 2.65 0.85 0.85 ! 0.9532  554:10 Intra  2.50, 2.94 A
assign (resid  105 and name  HG2) (resid  107 and name   HN) 3.65 1.85 1.85 ! 0.5056  555:10 Ambig  4.71, 5.29 A
    or (resid  105 and name  HG1) (resid  107 and name   HN)                ! 0.4944  555:10 -----  4.72, 5.45 A
assign (resid  110 and name  HB*) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.9383  556:10 Ambig  4.51, 5.73 A
    or (resid   81 and name  HB2) (resid  107 and name   HN)                ! 0.0617  556:10 -----  7.09, 7.27 A
assign (resid   57 and name HG2*) (resid   60 and name   HN) 3.15 1.35 1.35 ! 0.7712  557:10 Ambig  4.72, 5.41 A
    or (resid   36 and name  HB*) (resid   60 and name   HN)                ! 0.2288  557:10 -----  5.78, 7.39 A
assign (resid   48 and name HD1*) (resid   52 and name   HN) 3.15 1.35 1.35 ! 0.6173  558:10 Ambig  3.13, 5.61 A
    or (resid   48 and name HD2*) (resid   52 and name   HN)                ! 0.3827  558:10 -----  3.39, 5.03 A
assign (resid   81 and name HD2*) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.9571  559:10 Long   3.35, 3.68 A
assign (resid   38 and name   HN) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000  560:10 Seq    4.31, 4.45 A
assign (resid   31 and name   HN) (resid   30 and name   HN) 2.65 0.85 0.85 ! 0.0000  561:10 Seq    2.22, 2.33 A
assign (resid   35 and name   HN) (resid   37 and name   HN) 3.15 1.35 1.35 ! 0.6572  562:10 Ambig  4.13, 4.20 A
    or (resid   37 and name HD21) (resid   37 and name   HN)                ! 0.3428  562:10 -----  4.61, 4.73 A
assign (resid   44 and name   HN) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.0000  563:10 Seq    2.30, 2.36 A
assign (resid   37 and name   HA) (resid   37 and name   HN) 2.65 0.85 0.85 ! 0.9945  567:10 Intra  2.87, 2.90 A
assign (resid   44 and name   HA) (resid   45 and name   HN) 3.15 1.35 1.35 ! 0.9893  568:10 Seq    3.34, 3.40 A
assign (resid   45 and name   HA) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.7753  569:10 Ambig  2.70, 2.72 A
    or (resid   42 and name   HA) (resid   45 and name   HN)                ! 0.2247  569:10 -----  3.32, 3.63 A
assign (resid   36 and name   HA) (resid   37 and name   HN) 3.15 1.35 1.35 ! 0.9251  570:10 Ambig  3.24, 3.32 A
    or (resid   38 and name   HA) (resid   37 and name   HN)                ! 0.0625  570:10 -----  5.07, 5.20 A
assign (resid   30 and name   HA) (resid   30 and name   HN) 2.65 0.85 0.85 ! 0.7667  571:10 Ambig  2.82, 2.88 A
    or (resid   29 and name   HA) (resid   30 and name   HN)                ! 0.2333  571:10 -----  3.44, 3.50 A
assign (resid   46 and name  HD1) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.9068  572:10 Ambig  2.80, 2.90 A
    or (resid   41 and name   HA) (resid   45 and name   HN)                ! 0.0932  572:10 -----  4.10, 4.29 A
assign (resid   37 and name  HB*) (resid   37 and name   HN) 2.30 0.50 0.50 ! 0.0000  573:10 Intra  2.27, 2.59 A
assign (resid   46 and name  HD2) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.0000  574:10 Seq    3.01, 3.18 A
assign (resid   29 and name  HG1) (resid   30 and name   HN) 2.65 0.85 0.85 ! 0.9549  576:10 Seq    2.17, 2.72 A
assign (resid   45 and name   HG) (resid   45 and name   HN) 2.30 0.50 0.50 ! 0.5185  577:10 Ambig  2.33, 2.49 A
    or (resid   45 and name  HB2) (resid   45 and name   HN)                ! 0.4354  577:10 -----  2.40, 2.43 A
assign (resid   29 and name  HB2) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.9289  578:10 Ambig  3.35, 3.79 A
    or (resid   31 and name  HB1) (resid   30 and name   HN)                ! 0.0352  578:10 -----  5.78, 5.90 A
assign (resid   44 and name  HB2) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.7412  579:10 Ambig  2.97, 3.20 A
    or (resid   45 and name  HB1) (resid   45 and name   HN)                ! 0.2331  579:10 -----  3.60, 3.62 A
assign (resid   30 and name   HB) (resid   30 and name   HN) 2.30 0.50 0.50 ! 0.8609  580:10 Ambig  2.49, 2.58 A
    or (resid   29 and name  HB1) (resid   30 and name   HN)                ! 0.0577  580:10 -----  3.91, 4.08 A
    or (resid   31 and name  HE*) (resid   30 and name   HN)                ! 0.0368  580:10 -----  4.22, 6.47 A
assign (resid   30 and name HG12) (resid   30 and name   HN) 2.65 0.85 0.85 ! 0.9093  581:10 Ambig  3.28, 3.38 A
    or (resid   32 and name  HB*) (resid   30 and name   HN)                ! 0.0834  581:10 -----  4.89, 5.82 A
assign (resid   36 and name  HB*) (resid   37 and name   HN) 2.65 0.85 0.85 ! 0.0000  582:10 Seq    3.26, 3.97 A
assign (resid   30 and name HG11) (resid   30 and name   HN) 2.65 0.85 0.85 ! 0.9977  583:10 Intra  2.03, 2.14 A
assign (resid   40 and name HG2*) (resid   37 and name   HN) 3.15 1.35 1.35 ! 0.0000  584:10 Mid    2.96, 3.60 A
assign (resid   45 and name HD2*) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.4674  585:10 Ambig  3.35, 4.40 A
    or (resid   54 and name HD1*) (resid   45 and name   HN)                ! 0.3476  585:10 -----  3.52, 5.20 A
    or (resid   54 and name HD2*) (resid   45 and name   HN)                ! 0.1850  585:10 -----  3.91, 5.62 A
assign (resid   30 and name HD1*) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.0000  586:10 Intra  3.96, 4.43 A
assign (resid   30 and name HG2*) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.0000  587:10 Intra  4.39, 4.56 A
assign (resid   44 and name HD1*) (resid   45 and name   HN) 3.15 1.35 1.35 ! 0.6860  588:10 Ambig  4.76, 5.45 A
    or (resid   46 and name  HB2) (resid   45 and name   HN)                ! 0.2080  588:10 -----  5.80, 5.93 A
    or (resid   86 and name HD1*) (resid   45 and name   HN)                ! 0.1060  588:10 -----  6.49, 7.80 A
assign (resid   42 and name   HN) (resid   41 and name   HN) 2.65 0.85 0.85 ! 0.0000  590:10 Seq    2.55, 2.63 A
assign (resid   57 and name   HN) (resid   56 and name   HN) 2.65 0.85 0.85 ! 0.0000  591:10 Seq    2.41, 2.60 A
assign (resid   55 and name   HA) (resid   56 and name   HN) 2.30 0.50 0.50 ! 0.8724  592:10 Ambig  2.03, 2.16 A
    or (resid   56 and name   HA) (resid   56 and name   HN)                ! 0.1264  592:10 -----  2.81, 2.88 A
assign (resid   38 and name   HA) (resid   41 and name   HN) 2.65 0.85 0.85 ! 0.9862  593:10 Mid    3.17, 3.36 A
assign (resid   41 and name   HA) (resid   41 and name   HN) 2.65 0.85 0.85 ! 0.0000  594:10 Intra  2.78, 2.79 A
assign (resid   40 and name   HA) (resid   41 and name   HN) 3.15 1.35 1.35 ! 0.0000  595:10 Seq    3.44, 3.47 A
assign (resid   37 and name  HB*) (resid   41 and name   HN) 3.15 1.35 1.35 ! 0.7574  596:10 Ambig  4.11, 5.16 A
    or (resid   43 and name  HD*) (resid   41 and name   HN)                ! 0.2426  596:10 -----  4.96, 6.33 A
assign (resid   41 and name  HG1) (resid   41 and name   HN) 2.65 0.85 0.85 ! 0.0000  597:10 Intra  2.24, 2.35 A
assign (resid   40 and name   HB) (resid   41 and name   HN) 3.15 1.35 1.35 ! 0.9004  598:10 Ambig  3.84, 3.96 A
    or (resid   39 and name  HB2) (resid   41 and name   HN)                ! 0.0996  598:10 -----  5.54, 5.65 A
assign (resid   56 and name  HG2) (resid   56 and name   HN) 2.65 0.85 0.85 ! 0.9581  599:10 Intra  2.07, 2.83 A
assign (resid   60 and name  HG2) (resid   56 and name   HN) 2.65 0.85 0.85 ! 0.6747  600:10 Ambig  2.62, 3.87 A
    or (resid   55 and name  HB1) (resid   56 and name   HN)                ! 0.2006  600:10 -----  3.21, 3.51 A
    or (resid   56 and name  HB1) (resid   56 and name   HN)                ! 0.1227  600:10 -----  3.49, 3.61 A
assign (resid   41 and name  HB*) (resid   41 and name   HN) 2.30 0.50 0.50 ! 0.0000  601:10 Intra  2.28, 2.96 A
assign (resid   56 and name  HB2) (resid   56 and name   HN) 2.30 0.50 0.50 ! 0.9324  602:10 Ambig  2.21, 2.43 A
    or (resid   60 and name  HB1) (resid   56 and name   HN)                ! 0.0665  602:10 -----  3.43, 4.69 A
assign (resid   55 and name  HB2) (resid   56 and name   HN) 3.15 1.35 1.35 ! 0.8332  603:10 Ambig  3.40, 3.58 A
    or (resid   61 and name HG11) (resid   56 and name   HN)                ! 0.1668  603:10 -----  4.45, 5.15 A
assign (resid   40 and name HG1*) (resid   41 and name   HN) 3.15 1.35 1.35 ! 0.0000  604:10 Seq    3.99, 4.72 A
assign (resid   57 and name HG2*) (resid   56 and name   HN) 3.15 1.35 1.35 ! 0.9127  605:10 Ambig  4.23, 5.70 A
    or (resid   36 and name  HB*) (resid   56 and name   HN)                ! 0.0873  605:10 -----  6.25, 7.55 A
assign (resid   40 and name HG2*) (resid   41 and name   HN) 2.65 0.85 0.85 ! 0.9113  606:10 Ambig  2.42, 3.06 A
    or (resid   54 and name HD2*) (resid   41 and name   HN)                ! 0.0394  606:10 -----  4.08, 6.11 A
assign (resid   58 and name   HN) (resid   59 and name   HN) 2.65 0.85 0.85 ! 0.0000  608:10 Seq    2.41, 2.68 A
assign (resid   75 and name   HN) (resid   74 and name   HN) 2.65 0.85 0.85 ! 0.0000  613:10 Seq    2.34, 2.42 A
assign (resid   73 and name   HN) (resid   74 and name   HN) 2.65 0.85 0.85 ! 0.9254  614:10 Ambig  2.47, 2.54 A
    or (resid   72 and name   HN) (resid   74 and name   HN)                ! 0.0746  614:10 -----  3.77, 3.90 A
assign (resid  118 and name   HN) (resid  117 and name   HN) 2.65 0.85 0.85 ! 0.6439  615:10 Ambig  2.21, 2.43 A
    or (resid  116 and name   HN) (resid  117 and name   HN)                ! 0.3187  615:10 -----  2.48, 2.59 A
assign (resid  116 and name HE21) (resid  117 and name   HN) 3.65 1.85 1.85 ! 0.6195  616:10 Ambig  3.59, 4.43 A
    or (resid  115 and name   HN) (resid  117 and name   HN)                ! 0.3805  616:10 -----  3.89, 4.05 A
assign (resid   60 and name   HN) (resid   59 and name   HN) 2.65 0.85 0.85 ! 0.0000  617:10 Seq    2.54, 2.79 A
assign (resid  117 and name   HA) (resid  117 and name   HN) 2.65 0.85 0.85 ! 0.9759  620:10 Intra  2.77, 2.86 A
assign (resid  138 and name   HA) (resid  139 and name   HN) 2.65 0.85 0.85 ! 0.0000  622:10 Seq    1.99, 2.40 A
assign (resid   57 and name   HA) (resid   59 and name   HN) 3.15 1.35 1.35 ! 0.0000  623:10 Mid    3.97, 4.22 A
assign (resid   57 and name   HB) (resid   59 and name   HN) 2.65 0.85 0.85 ! 0.9989  624:10 Mid    2.46, 2.78 A
assign (resid   73 and name   HA) (resid   74 and name   HN) 2.65 0.85 0.85 ! 0.4627  625:10 Ambig  3.47, 3.50 A
    or (resid   70 and name   HA) (resid   74 and name   HN)                ! 0.3755  625:10 -----  3.59, 3.75 A
    or (resid   72 and name   HA) (resid   74 and name   HN)                ! 0.1364  625:10 -----  4.25, 4.49 A
assign (resid   70 and name   HA) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.6536  626:10 Ambig  3.47, 3.54 A
    or (resid   69 and name   HA) (resid   71 and name   HN)                ! 0.2403  626:10 -----  4.10, 4.36 A
    or (resid   72 and name   HA) (resid   71 and name   HN)                ! 0.0681  626:10 -----  5.07, 5.23 A
assign (resid  116 and name   HA) (resid  117 and name   HN) 2.65 0.85 0.85 ! 0.5820  627:10 Ambig  3.30, 3.42 A
    or (resid  114 and name   HA) (resid  117 and name   HN)                ! 0.4180  627:10 -----  3.48, 3.74 A
assign (resid   59 and name   HA) (resid   59 and name   HN) 2.65 0.85 0.85 ! 0.9957  628:10 Intra  2.77, 2.81 A
assign (resid   75 and name  HA2) (resid   74 and name   HN) 3.65 1.85 1.85 ! 0.8816  629:10 Ambig  4.97, 5.04 A
    or (resid   76 and name   HA) (resid   74 and name   HN)                ! 0.1184  629:10 -----  6.95, 7.07 A
assign (resid   74 and name   HA) (resid   74 and name   HN) 2.65 0.85 0.85 ! 0.9504  630:10 Intra  2.81, 2.83 A
assign (resid  113 and name   HA) (resid  117 and name   HN) 3.65 1.85 1.85 ! 0.9892  631:10 Mid    3.60, 4.22 A
assign (resid   71 and name   HA) (resid   71 and name   HN) 2.65 0.85 0.85 ! 0.0000  632:10 Intra  2.80, 2.82 A
assign (resid  139 and name  HB*) (resid  139 and name   HN) 3.15 1.35 1.35 ! 0.0000  633:10 Intra  2.38, 3.20 A
assign (resid   58 and name   HA) (resid   59 and name   HN) 3.15 1.35 1.35 ! 0.9904  634:10 Seq    3.41, 3.48 A
assign (resid   70 and name  HB1) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.0000  635:10 Seq    2.53, 2.66 A
assign (resid   70 and name  HB2) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.0000  636:10 Seq    3.89, 3.95 A
assign (resid  117 and name  HB1) (resid  117 and name   HN) 2.65 0.85 0.85 ! 0.0000  637:10 Intra  2.49, 3.18 A
assign (resid   59 and name  HB*) (resid   59 and name   HN) 2.30 0.50 0.50 ! 0.0000  638:10 Intra  2.31, 2.96 A
assign (resid   72 and name  HB*) (resid   74 and name   HN) 3.15 1.35 1.35 ! 0.6578  639:10 Ambig  4.66, 5.16 A
    or (resid   71 and name  HB*) (resid   74 and name   HN)                ! 0.3422  639:10 -----  5.20, 5.52 A
assign (resid   71 and name  HG1) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.9595  640:10 Intra  2.13, 2.31 A
assign (resid  116 and name  HG1) (resid  117 and name   HN) 3.15 1.35 1.35 ! 0.0000  641:10 Seq    2.00, 3.18 A
assign (resid   71 and name  HB*) (resid   71 and name   HN) 2.30 0.50 0.50 ! 0.9754  642:10 Intra  2.37, 3.04 A
assign (resid  116 and name  HB2) (resid  117 and name   HN) 3.15 1.35 1.35 ! 0.5999  643:10 Ambig  3.76, 4.08 A
    or (resid  116 and name  HB1) (resid  117 and name   HN)                ! 0.4001  643:10 -----  4.02, 4.37 A
assign (resid  115 and name  HB*) (resid  117 and name   HN) 3.15 1.35 1.35 ! 0.3112  644:10 Ambig  4.53, 5.20 A
    or (resid  113 and name  HB*) (resid  117 and name   HN)                ! 0.2872  644:10 -----  4.60, 5.85 A
    or (resid  120 and name  HB2) (resid  117 and name   HN)                ! 0.2498  644:10 -----  4.70, 7.46 A
    or (resid   96 and name  HG2) (resid  117 and name   HN)                ! 0.1250  644:10 -----  5.28, 5.90 A
assign (resid   61 and name   HB) (resid   59 and name   HN) 3.15 1.35 1.35 ! 0.5073  645:10 Ambig  4.57, 4.81 A
    or (resid   60 and name  HB1) (resid   59 and name   HN)                ! 0.2753  645:10 -----  5.06, 5.65 A
    or (resid   62 and name  HB*) (resid   59 and name   HN)                ! 0.1682  645:10 -----  5.50, 6.52 A
assign (resid   74 and name  HB1) (resid   74 and name   HN) 2.30 0.50 0.50 ! 0.5516  646:10 Ambig  2.46, 2.52 A
    or (resid   73 and name  HB*) (resid   74 and name   HN)                ! 0.4484  646:10 -----  2.55, 3.47 A
assign (resid   74 and name   HG) (resid   74 and name   HN) 3.65 1.85 1.85 ! 0.0000  647:10 Intra  4.49, 4.51 A
assign (resid   58 and name  HB*) (resid   59 and name   HN) 2.65 0.85 0.85 ! 0.9823  648:10 Seq    2.64, 3.48 A
assign (resid   22 and name HD1*) (resid   74 and name   HN) 3.15 1.35 1.35 ! 0.4826  649:10 Ambig  4.33, 5.55 A
    or (resid   65 and name HD1*) (resid   74 and name   HN)                ! 0.4445  649:10 -----  4.39, 5.71 A
    or (resid   44 and name HD2*) (resid   74 and name   HN)                ! 0.0729  649:10 -----  5.93, 7.22 A
assign (resid   25 and name HG2*) (resid  117 and name   HN) 3.65 1.85 1.85 ! 0.4006  650:10 Ambig  5.64, 6.49 A
    or (resid   26 and name HD2*) (resid  117 and name   HN)                ! 0.3007  650:10 -----  5.91, 6.80 A
    or (resid   30 and name HD1*) (resid  117 and name   HN)                ! 0.2987  650:10 -----  5.92, 7.36 A
assign (resid   74 and name HD2*) (resid   74 and name   HN) 3.15 1.35 1.35 ! 0.4684  651:10 Ambig  4.70, 5.14 A
    or (resid   35 and name HD2*) (resid   74 and name   HN)                ! 0.4613  651:10 -----  4.71, 5.65 A
    or (resid   35 and name HD1*) (resid   74 and name   HN)                ! 0.0703  651:10 -----  6.45, 7.55 A
assign (resid  112 and name   HN) (resid  113 and name   HN) 2.65 0.85 0.85 ! 0.0000  652:10 Seq    2.65, 2.79 A
assign (resid  114 and name   HN) (resid  113 and name   HN) 2.30 0.50 0.50 ! 0.9734  656:10 Seq    2.65, 2.75 A
assign (resid   43 and name   HN) (resid   44 and name   HN) 2.30 0.50 0.50 ! 0.5081  657:10 Ambig  2.29, 2.53 A
    or (resid   45 and name   HN) (resid   44 and name   HN)                ! 0.4901  657:10 -----  2.30, 2.36 A
assign (resid   44 and name   HA) (resid   44 and name   HN) 2.65 0.85 0.85 ! 0.9945  658:10 Intra  2.86, 2.88 A
assign (resid   43 and name   HA) (resid   44 and name   HN) 3.15 1.35 1.35 ! 0.9926  659:10 Seq    3.38, 3.46 A
assign (resid   42 and name   HA) (resid   44 and name   HN) 3.15 1.35 1.35 ! 0.7200  660:10 Ambig  4.05, 4.24 A
    or (resid   45 and name   HA) (resid   44 and name   HN)                ! 0.2598  660:10 -----  4.80, 4.88 A
assign (resid  110 and name   HA) (resid  113 and name   HN) 2.65 0.85 0.85 ! 0.9265  661:10 Ambig  3.31, 3.54 A
    or (resid  114 and name   HA) (resid  113 and name   HN)                ! 0.0587  661:10 -----  5.25, 5.32 A
assign (resid  113 and name   HA) (resid  113 and name   HN) 2.30 0.50 0.50 ! 0.8380  662:10 Ambig  2.76, 2.81 A
    or (resid  109 and name   HA) (resid  113 and name   HN)                ! 0.1566  662:10 -----  3.65, 3.98 A
assign (resid  112 and name   HA) (resid  113 and name   HN) 2.65 0.85 0.85 ! 0.7935  663:10 Ambig  3.48, 3.53 A
    or (resid  111 and name   HA) (resid  113 and name   HN)                ! 0.2065  663:10 -----  4.36, 4.52 A
assign (resid   41 and name   HA) (resid   44 and name   HN) 2.65 0.85 0.85 ! 0.8977  664:10 Ambig  3.08, 3.23 A
    or (resid   46 and name  HD1) (resid   44 and name   HN)                ! 0.1023  664:10 -----  4.43, 4.52 A
assign (resid   42 and name  HB2) (resid   44 and name   HN) 3.15 1.35 1.35 ! 0.4254  665:10 Ambig  4.74, 5.55 A
    or (resid   42 and name  HB1) (resid   44 and name   HN)                ! 0.4057  665:10 -----  4.78, 4.97 A
    or (resid   41 and name  HG2) (resid   44 and name   HN)                ! 0.1689  665:10 -----  5.53, 5.75 A
assign (resid   43 and name  HB2) (resid   44 and name   HN) 2.30 0.50 0.50 ! 0.5326  666:10 Ambig  2.79, 3.10 A
    or (resid   43 and name  HB1) (resid   44 and name   HN)                ! 0.1419  666:10 -----  3.48, 3.83 A
    or (resid   44 and name  HB1) (resid   44 and name   HN)                ! 0.1299  666:10 -----  3.54, 3.56 A
    or (resid   45 and name   HG) (resid   44 and name   HN)                ! 0.0826  666:10 -----  3.81, 4.14 A
    or (resid   43 and name  HG2) (resid   44 and name   HN)                ! 0.0801  666:10 -----  3.83, 5.01 A
assign (resid   44 and name  HB2) (resid   44 and name   HN) 2.65 0.85 0.85 ! 0.9928  667:10 Intra  2.26, 2.37 A
assign (resid  113 and name  HB*) (resid  113 and name   HN) 2.30 0.50 0.50 ! 0.9905  668:10 Intra  2.04, 2.73 A
assign (resid  113 and name  HG1) (resid  113 and name   HN) 2.30 0.50 0.50 ! 0.7030  669:10 Ambig  2.09, 3.98 A
    or (resid  112 and name  HB*) (resid  113 and name   HN)                ! 0.2970  669:10 -----  2.41, 3.32 A
assign (resid  114 and name  HB*) (resid  113 and name   HN) 3.15 1.35 1.35 ! 0.8936  670:10 Ambig  4.78, 5.46 A
    or (resid   99 and name  HB*) (resid  113 and name   HN)                ! 0.1064  670:10 -----  6.81, 7.72 A
assign (resid   44 and name HD2*) (resid   44 and name   HN) 2.65 0.85 0.85 ! 0.7267  671:10 Ambig  3.04, 4.66 A
    or (resid   54 and name HD1*) (resid   44 and name   HN)                ! 0.1183  671:10 -----  4.11, 6.02 A
    or (resid   54 and name HD2*) (resid   44 and name   HN)                ! 0.0945  671:10 -----  4.26, 5.77 A
    or (resid   40 and name HG2*) (resid   44 and name   HN)                ! 0.0416  671:10 -----  4.89, 6.08 A
assign (resid   44 and name HD1*) (resid   44 and name   HN) 3.15 1.35 1.35 ! 0.9394  672:10 Ambig  2.68, 3.57 A
    or (resid   86 and name HD1*) (resid   44 and name   HN)                ! 0.0572  672:10 -----  4.27, 5.50 A
assign (resid   41 and name   HN) (resid   42 and name   HN) 2.65 0.85 0.85 ! 0.0000  673:10 Seq    2.55, 2.63 A
assign (resid  104 and name   HN) (resid  105 and name   HN) 2.65 0.85 0.85 ! 0.9566  674:10 Seq    2.31, 2.43 A
assign (resid   94 and name   HN) (resid   93 and name   HN) 2.65 0.85 0.85 ! 0.9995  675:10 Seq    2.16, 2.32 A
assign (resid   95 and name   HN) (resid   93 and name   HN) 3.15 1.35 1.35 ! 0.7333  676:10 Ambig  3.25, 3.51 A
    or (resid   91 and name   HN) (resid   93 and name   HN)                ! 0.2667  676:10 -----  3.85, 4.04 A
assign (resid   43 and name   HN) (resid   42 and name   HN) 2.65 0.85 0.85 ! 0.9673  681:10 Seq    2.48, 2.69 A
assign (resid  104 and name HD21) (resid  105 and name   HN) 3.15 1.35 1.35 ! 0.0000  682:10 Seq    4.43, 4.50 A
assign (resid   92 and name   HN) (resid   93 and name   HN) 2.30 0.50 0.50 ! 0.7887  683:10 Ambig  2.30, 2.47 A
    or (resid   93 and name  HD*) (resid   93 and name   HN)                ! 0.1912  683:10 -----  2.91, 3.85 A
assign (resid   57 and name   HB) (resid   60 and name   HN) 3.15 1.35 1.35 ! 0.9472  684:10 Ambig  3.35, 3.70 A
    or (resid   55 and name   HA) (resid   60 and name   HN)                ! 0.0380  684:10 -----  5.72, 6.31 A
assign (resid   39 and name   HA) (resid   42 and name   HN) 3.15 1.35 1.35 ! 0.0000  685:10 Mid    2.95, 3.31 A
assign (resid  104 and name   HA) (resid  105 and name   HN) 3.15 1.35 1.35 ! 0.0000  686:10 Seq    3.47, 3.50 A
assign (resid   59 and name   HA) (resid   60 and name   HN) 3.15 1.35 1.35 ! 0.9752  688:10 Seq    3.50, 3.56 A
assign (resid   60 and name   HA) (resid   60 and name   HN) 2.65 0.85 0.85 ! 0.9960  689:10 Intra  2.79, 2.83 A
assign (resid  105 and name   HA) (resid  105 and name   HN) 2.65 0.85 0.85 ! 0.9942  690:10 Intra  2.84, 2.86 A
assign (resid   92 and name   HA) (resid   93 and name   HN) 2.65 0.85 0.85 ! 0.6559  691:10 Ambig  3.20, 3.36 A
    or (resid   91 and name   HA) (resid   93 and name   HN)                ! 0.2839  691:10 -----  3.68, 3.85 A
    or (resid   89 and name   HA) (resid   93 and name   HN)                ! 0.0537  691:10 -----  4.86, 5.38 A
assign (resid   69 and name   HA) (resid   69 and name   HN) 3.15 1.35 1.35 ! 0.9672  692:10 Intra  2.77, 2.83 A
assign (resid  103 and name   HA) (resid  105 and name   HN) 3.15 1.35 1.35 ! 0.6072  693:10 Ambig  4.34, 4.45 A
    or (resid  106 and name  HA*) (resid  105 and name   HN)                ! 0.3928  693:10 -----  4.66, 4.95 A
assign (resid   68 and name  HD2) (resid   69 and name   HN) 3.15 1.35 1.35 ! 0.9681  694:10 Seq    2.52, 2.96 A
assign (resid   41 and name   HA) (resid   42 and name   HN) 3.15 1.35 1.35 ! 0.9775  695:10 Seq    3.42, 3.49 A
assign (resid   93 and name  HB1) (resid   93 and name   HN) 2.65 0.85 0.85 ! 0.5374  696:10 Ambig  3.65, 3.67 A
    or (resid   68 and name  HD1) (resid   69 and name   HN)                ! 0.4491  696:10 -----  3.76, 4.08 A
assign (resid  105 and name  HE*) (resid  105 and name   HN) 2.65 0.85 0.85 ! 0.4958  697:10 Ambig  3.17, 4.63 A
    or (resid  104 and name  HB1) (resid  105 and name   HN)                ! 0.4821  697:10 -----  3.19, 3.47 A
assign (resid   59 and name  HB*) (resid   60 and name   HN) 2.65 0.85 0.85 ! 0.0000  698:10 Seq    2.16, 3.12 A
assign (resid   41 and name  HG1) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.0000  699:10 Seq    4.29, 4.41 A
assign (resid   39 and name  HB2) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.5100  700:10 Ambig  5.36, 5.60 A
    or (resid   40 and name   HB) (resid   42 and name   HN)                ! 0.4900  700:10 -----  5.40, 5.62 A
assign (resid  104 and name  HB2) (resid  105 and name   HN) 3.15 1.35 1.35 ! 0.0000  701:10 Seq    2.46, 2.80 A
assign (resid   93 and name  HB2) (resid   93 and name   HN) 2.65 0.85 0.85 ! 0.0000  702:10 Intra  2.41, 2.48 A
assign (resid   42 and name  HG*) (resid   42 and name   HN) 3.15 1.35 1.35 ! 0.0000  703:10 Intra  2.27, 4.28 A
assign (resid   42 and name  HB2) (resid   42 and name   HN) 2.30 0.50 0.50 ! 0.6400  704:10 Ambig  2.17, 2.39 A
    or (resid   42 and name  HB1) (resid   42 and name   HN)                ! 0.3554  704:10 -----  2.40, 2.67 A
assign (resid   69 and name  HG*) (resid   69 and name   HN) 2.65 0.85 0.85 ! 0.9298  705:10 Ambig  2.02, 2.94 A
    or (resid   69 and name  HB1) (resid   69 and name   HN)                ! 0.0311  705:10 -----  3.56, 3.61 A
assign (resid  101 and name  HG1) (resid  105 and name   HN) 3.65 1.85 1.85 ! 0.0000  706:10 Mid    4.30, 4.48 A
assign (resid   60 and name  HB2) (resid   60 and name   HN) 2.65 0.85 0.85 ! 0.7889  707:10 Ambig  2.38, 3.30 A
    or (resid   60 and name  HG1) (resid   60 and name   HN)                ! 0.2026  707:10 -----  2.99, 3.46 A
assign (resid   43 and name  HG2) (resid   42 and name   HN) 3.15 1.35 1.35 ! 0.4625  708:10 Ambig  3.78, 5.76 A
    or (resid   45 and name   HG) (resid   42 and name   HN)                ! 0.2915  708:10 -----  4.08, 4.39 A
    or (resid   43 and name  HB2) (resid   42 and name   HN)                ! 0.1478  708:10 -----  4.57, 4.96 A
    or (resid   45 and name  HB2) (resid   42 and name   HN)                ! 0.0544  708:10 -----  5.40, 5.72 A
assign (resid  105 and name  HB1) (resid  105 and name   HN) 3.15 1.35 1.35 ! 0.9533  709:10 Intra  3.57, 3.62 A
assign (resid  105 and name  HB2) (resid  105 and name   HN) 2.65 0.85 0.85 ! 0.0000  710:10 Intra  2.40, 2.51 A
assign (resid   68 and name  HB2) (resid   69 and name   HN) 2.65 0.85 0.85 ! 0.9939  711:10 Seq    2.08, 2.56 A
assign (resid  105 and name  HG2) (resid  105 and name   HN) 2.30 0.50 0.50 ! 0.9691  712:10 Intra  2.00, 2.29 A
assign (resid   92 and name  HB1) (resid   93 and name   HN) 3.15 1.35 1.35 ! 0.7581  713:10 Ambig  3.88, 4.18 A
    or (resid   95 and name  HB1) (resid   93 and name   HN)                ! 0.1147  713:10 -----  5.32, 5.94 A
    or (resid   65 and name  HB1) (resid   69 and name   HN)                ! 0.1085  713:10 -----  5.37, 5.85 A
assign (resid   92 and name  HG1) (resid   93 and name   HN) 3.15 1.35 1.35 ! 0.7843  714:10 Ambig  3.11, 4.03 A
    or (resid   95 and name  HB2) (resid   93 and name   HN)                ! 0.2036  714:10 -----  3.90, 4.21 A
assign (resid   95 and name HD2*) (resid   93 and name   HN) 3.15 1.35 1.35 ! 0.7802  715:10 Ambig  3.80, 5.60 A
    or (resid   64 and name HG2*) (resid   69 and name   HN)                ! 0.1370  715:10 -----  5.08, 7.37 A
    or (resid   34 and name HG12) (resid   93 and name   HN)                ! 0.0648  715:10 -----  5.75, 6.22 A
assign (resid   40 and name HG2*) (resid   42 and name   HN) 3.15 1.35 1.35 ! 0.2378  716:10 Ambig  4.82, 5.48 A
    or (resid   54 and name HD1*) (resid   42 and name   HN)                ! 0.2276  716:10 -----  4.86, 5.86 A
    or (resid   54 and name HD2*) (resid   42 and name   HN)                ! 0.2061  716:10 -----  4.94, 6.68 A
    or (resid   45 and name HD2*) (resid   42 and name   HN)                ! 0.1028  716:10 -----  5.54, 6.64 A
    or (resid   89 and name HD2*) (resid   42 and name   HN)                ! 0.0973  716:10 -----  5.59, 7.39 A
    or (resid   44 and name HD2*) (resid   42 and name   HN)                ! 0.0658  716:10 -----  5.97, 7.34 A
    or (resid   89 and name HD1*) (resid   42 and name   HN)                ! 0.0625  716:10 -----  6.02, 7.88 A
assign (resid   95 and name HD1*) (resid   93 and name   HN) 3.15 1.35 1.35 ! 0.9013  717:10 Ambig  3.75, 5.06 A
    or (resid  100 and name HG2*) (resid   93 and name   HN)                ! 0.0646  717:10 -----  5.82, 6.82 A
assign (resid   23 and name   HN) (resid   25 and name   HN) 3.15 1.35 1.35 ! 0.5128  718:10 Ambig  3.81, 3.94 A
    or (resid   21 and name   HN) (resid   25 and name   HN)                ! 0.4872  718:10 -----  3.84, 4.79 A
assign (resid   26 and name   HN) (resid   25 and name   HN) 2.30 0.50 0.50 ! 0.0000  719:10 Seq    2.34, 2.45 A
assign (resid   91 and name   HN) (resid   92 and name   HN) 2.65 0.85 0.85 ! 0.9857  720:10 Seq    2.38, 2.50 A
assign (resid   93 and name   HN) (resid   92 and name   HN) 2.65 0.85 0.85 ! 0.9896  721:10 Seq    2.30, 2.47 A
assign (resid   24 and name   HN) (resid   25 and name   HN) 2.65 0.85 0.85 ! 0.0000  722:10 Seq    2.30, 2.41 A
assign (resid   92 and name   HA) (resid   92 and name   HN) 2.65 0.85 0.85 ! 0.5761  726:10 Ambig  2.82, 2.87 A
    or (resid   89 and name   HA) (resid   92 and name   HN)                ! 0.2477  726:10 -----  3.24, 3.57 A
    or (resid   91 and name   HA) (resid   92 and name   HN)                ! 0.1761  726:10 -----  3.43, 3.48 A
assign (resid   25 and name   HA) (resid   25 and name   HN) 2.30 0.50 0.50 ! 0.7493  727:10 Ambig  2.86, 2.89 A
    or (resid   24 and name   HA) (resid   25 and name   HN)                ! 0.2507  727:10 -----  3.43, 3.50 A
assign (resid   24 and name  HB*) (resid   25 and name   HN) 2.65 0.85 0.85 ! 0.9736  728:10 Seq    2.64, 3.49 A
assign (resid   91 and name  HB1) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.8915  729:10 Ambig  2.71, 2.99 A
    or (resid   91 and name  HB2) (resid   92 and name   HN)                ! 0.1085  729:10 -----  3.85, 4.06 A
assign (resid   92 and name  HG2) (resid   92 and name   HN) 2.65 0.85 0.85 ! 0.9994  730:10 Intra  2.05, 2.91 A
assign (resid   25 and name   HB) (resid   25 and name   HN) 2.65 0.85 0.85 ! 0.9398  731:10 Ambig  2.67, 2.78 A
    or (resid   26 and name  HB2) (resid   25 and name   HN)                ! 0.0327  731:10 -----  4.67, 4.83 A
assign (resid   92 and name  HB2) (resid   92 and name   HN) 2.30 0.50 0.50 ! 0.6510  732:10 Ambig  2.42, 2.98 A
    or (resid   92 and name  HB1) (resid   92 and name   HN)                ! 0.3448  732:10 -----  2.69, 3.27 A
assign (resid   92 and name  HG1) (resid   92 and name   HN) 2.65 0.85 0.85 ! 0.9927  733:10 Intra  2.08, 2.69 A
assign (resid   23 and name  HB*) (resid   25 and name   HN) 3.15 1.35 1.35 ! 0.5254  734:10 Ambig  5.04, 5.58 A
    or (resid  112 and name  HB*) (resid   25 and name   HN)                ! 0.4746  734:10 -----  5.13, 6.21 A
assign (resid   25 and name HG1*) (resid   25 and name   HN) 2.30 0.50 0.50 ! 0.9887  735:10 Intra  1.95, 2.95 A
assign (resid   97 and name   HN) (resid   98 and name   HN) 3.15 1.35 1.35 ! 0.0000  738:10 Seq    2.55, 2.65 A
assign (resid   99 and name   HN) (resid   98 and name   HN) 2.65 0.85 0.85 ! 0.0000  739:10 Seq    2.26, 2.53 A
assign (resid   96 and name   HA) (resid   98 and name   HN) 3.15 1.35 1.35 ! 0.9805  741:10 Mid    3.89, 4.09 A
assign (resid   98 and name   HA) (resid   98 and name   HN) 2.30 0.50 0.50 ! 0.7588  742:10 Ambig  2.78, 2.83 A
    or (resid   97 and name   HA) (resid   98 and name   HN)                ! 0.2111  742:10 -----  3.44, 3.49 A
assign (resid   98 and name  HG1) (resid   98 and name   HN) 2.65 0.85 0.85 ! 0.6728  743:10 Ambig  1.82, 3.48 A
    or (resid   98 and name  HG2) (resid   98 and name   HN)                ! 0.3272  743:10 -----  2.05, 2.54 A
assign (resid  100 and name   HB) (resid   98 and name   HN) 4.15 2.35 2.35 ! 0.0000  744:10 Mid    6.22, 6.41 A
assign (resid   98 and name  HB*) (resid   98 and name   HN) 2.30 0.50 0.50 ! 0.9776  745:10 Intra  2.43, 3.17 A
assign (resid   97 and name  HB*) (resid   98 and name   HN) 2.65 0.85 0.85 ! 0.9988  746:10 Seq    2.53, 3.46 A
assign (resid  114 and name  HB*) (resid   98 and name   HN) 3.15 1.35 1.35 ! 0.5610  747:10 Ambig  4.35, 5.24 A
    or (resid   99 and name  HB*) (resid   98 and name   HN)                ! 0.4390  747:10 -----  4.54, 5.27 A
assign (resid   93 and name   HZ) (resid   37 and name HD21) 2.65 0.85 0.85 ! 0.9589  752:10 Long   1.95, 2.70 A
assign (resid   49 and name   HA) (resid   50 and name   HN) 2.30 0.50 0.50 ! 0.9993  754:10 Seq    2.09, 2.19 A
assign (resid   50 and name   HA) (resid   50 and name   HN) 2.65 0.85 0.85 ! 0.9833  755:10 Intra  2.72, 2.79 A
assign (resid   50 and name  HB*) (resid   50 and name   HN) 2.30 0.50 0.50 ! 0.0000  756:10 Intra  2.44, 2.98 A
assign (resid   37 and name  HB*) (resid   37 and name HD21) 2.30 0.50 0.50 ! 0.9932  757:10 Intra  2.14, 2.65 A
assign (resid   49 and name  HB1) (resid   50 and name   HN) 2.65 0.85 0.85 ! 0.0000  758:10 Seq    2.67, 3.37 A
assign (resid   49 and name  HG1) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.6191  759:10 Ambig  4.65, 5.04 A
    or (resid   52 and name  HB2) (resid   50 and name   HN)                ! 0.3809  759:10 -----  5.04, 5.35 A
assign (resid   49 and name  HB2) (resid   50 and name   HN) 3.15 1.35 1.35 ! 0.0000  760:10 Seq    2.93, 3.60 A
assign (resid   86 and name   HN) (resid   85 and name   HN) 2.65 0.85 0.85 ! 0.9961  762:10 Seq    2.21, 2.47 A
assign (resid   90 and name   HN) (resid   91 and name   HN) 2.65 0.85 0.85 ! 0.0000  765:10 Seq    2.44, 2.55 A
assign (resid   93 and name   HN) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.5162  766:10 Ambig  3.85, 4.04 A
    or (resid   89 and name   HN) (resid   91 and name   HN)                ! 0.4508  766:10 -----  3.94, 4.23 A
assign (resid   92 and name   HN) (resid   91 and name   HN) 2.65 0.85 0.85 ! 0.9560  767:10 Seq    2.38, 2.50 A
assign (resid   90 and name   HA) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.0000  768:10 Seq    3.35, 3.39 A
assign (resid   91 and name   HA) (resid   91 and name   HN) 2.30 0.50 0.50 ! 0.6690  771:10 Ambig  2.80, 2.84 A
    or (resid   88 and name   HA) (resid   91 and name   HN)                ! 0.1848  771:10 -----  3.47, 3.77 A
    or (resid   89 and name   HA) (resid   91 and name   HN)                ! 0.1230  771:10 -----  3.72, 3.88 A
assign (resid   84 and name  HA1) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.8272  772:10 Ambig  3.05, 3.19 A
    or (resid   83 and name   HA) (resid   85 and name   HN)                ! 0.1233  772:10 -----  4.19, 4.30 A
assign (resid   83 and name  HB2) (resid   85 and name   HN) 2.65 0.85 0.85 ! 0.8042  773:10 Ambig  2.22, 3.32 A
    or (resid   85 and name   HA) (resid   85 and name   HN)                ! 0.1913  773:10 -----  2.82, 2.86 A
assign (resid   84 and name  HA2) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.8305  774:10 Ambig  3.11, 3.27 A
    or (resid   80 and name   HA) (resid   85 and name   HN)                ! 0.1656  774:10 -----  4.07, 4.28 A
assign (resid   61 and name   HA) (resid   62 and name   HN) 3.15 1.35 1.35 ! 0.9812  775:10 Seq    3.50, 3.53 A
assign (resid   91 and name  HB1) (resid   91 and name   HN) 2.30 0.50 0.50 ! 0.0000  776:10 Intra  2.46, 2.54 A
assign (resid   90 and name  HB1) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.0000  777:10 Seq    3.94, 4.02 A
assign (resid   90 and name  HB2) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.6645  778:10 Ambig  3.03, 3.17 A
    or (resid  100 and name   HB) (resid   91 and name   HN)                ! 0.3355  778:10 -----  3.39, 4.20 A
assign (resid   85 and name  HB1) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.0000  779:10 Intra  3.57, 3.62 A
assign (resid   62 and name  HG*) (resid   62 and name   HN) 2.65 0.85 0.85 ! 0.9962  780:10 Intra  2.00, 2.89 A
assign (resid   61 and name   HB) (resid   62 and name   HN) 2.30 0.50 0.50 ! 0.5926  781:10 Ambig  2.36, 2.55 A
    or (resid   62 and name  HB*) (resid   62 and name   HN)                ! 0.3990  781:10 -----  2.52, 3.10 A
assign (resid   85 and name  HB2) (resid   85 and name   HN) 2.65 0.85 0.85 ! 0.9849  782:10 Intra  2.31, 2.44 A
assign (resid   92 and name  HG1) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.7007  783:10 Ambig  3.58, 4.57 A
    or (resid   95 and name  HB2) (resid   91 and name   HN)                ! 0.1412  783:10 -----  4.67, 5.00 A
    or (resid   89 and name  HB2) (resid   91 and name   HN)                ! 0.1039  783:10 -----  4.92, 5.11 A
    or (resid  103 and name  HB*) (resid   91 and name   HN)                ! 0.0542  783:10 -----  5.48, 6.51 A
assign (resid   61 and name HG2*) (resid   62 and name   HN) 3.15 1.35 1.35 ! 0.9633  784:10 Seq    3.15, 4.17 A
assign (resid  100 and name HG2*) (resid   91 and name   HN) 2.65 0.85 0.85 ! 0.9433  785:10 Ambig  2.71, 3.50 A
    or (resid  100 and name HG1*) (resid   91 and name   HN)                ! 0.0491  785:10 -----  4.44, 5.91 A
assign (resid   92 and name HE22) (resid   37 and name HD22) 2.65 0.85 0.85 ! 0.9438  787:10 Ambig  2.24, 3.27 A
    or (resid   93 and name   HZ) (resid   37 and name HD22)                ! 0.0529  787:10 -----  3.62, 3.89 A
assign (resid   37 and name   HA) (resid   37 and name HD22) 3.15 1.35 1.35 ! 0.7478  788:10 Ambig  3.94, 4.44 A
    or (resid   39 and name   HA) (resid   37 and name HD22)                ! 0.2522  788:10 -----  4.72, 5.67 A
assign (resid   37 and name  HB*) (resid   37 and name HD22) 2.65 0.85 0.85 ! 0.0000  789:10 Intra  3.43, 3.66 A
assign (resid   35 and name   HN) (resid   36 and name   HN) 2.65 0.85 0.85 ! 0.9623  790:10 Seq    2.56, 2.60 A
assign (resid   44 and name   HN) (resid   43 and name   HN) 2.30 0.50 0.50 ! 0.9973  791:10 Seq    2.29, 2.53 A
assign (resid   34 and name   HN) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.0000  795:10 Mid    3.56, 3.68 A
assign (resid   33 and name   HA) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.0000  796:10 Mid    3.63, 3.80 A
assign (resid   43 and name   HA) (resid   43 and name   HN) 2.65 0.85 0.85 ! 0.0000  797:10 Intra  2.84, 2.88 A
assign (resid   36 and name   HA) (resid   36 and name   HN) 2.65 0.85 0.85 ! 0.9360  798:10 Ambig  2.84, 2.86 A
    or (resid   58 and name   HA) (resid   36 and name   HN)                ! 0.0601  798:10 -----  4.49, 4.88 A
assign (resid   42 and name   HA) (resid   43 and name   HN) 2.65 0.85 0.85 ! 0.9748  799:10 Seq    3.47, 3.51 A
assign (resid   41 and name   HA) (resid   43 and name   HN) 3.15 1.35 1.35 ! 0.8193  800:10 Ambig  3.97, 4.17 A
    or (resid   46 and name  HD1) (resid   43 and name   HN)                ! 0.1807  800:10 -----  5.11, 5.36 A
assign (resid   40 and name   HA) (resid   43 and name   HN) 3.15 1.35 1.35 ! 0.0000  801:10 Mid    3.03, 3.19 A
assign (resid   34 and name   HA) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.6477  802:10 Ambig  4.00, 4.11 A
    or (resid   37 and name  HB*) (resid   36 and name   HN)                ! 0.3523  802:10 -----  4.43, 4.70 A
assign (resid   43 and name  HD*) (resid   43 and name   HN) 2.65 0.85 0.85 ! 0.0000  803:10 Intra  1.95, 3.03 A
assign (resid   42 and name  HB1) (resid   43 and name   HN) 2.65 0.85 0.85 ! 0.5901  804:10 Ambig  2.40, 2.75 A
    or (resid   42 and name  HB2) (resid   43 and name   HN)                ! 0.4080  804:10 -----  2.55, 3.68 A
assign (resid   43 and name  HG2) (resid   43 and name   HN) 2.30 0.50 0.50 ! 0.5871  805:10 Ambig  2.07, 3.48 A
    or (resid   43 and name  HB2) (resid   43 and name   HN)                ! 0.3771  805:10 -----  2.23, 2.49 A
assign (resid   34 and name   HB) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.5786  806:10 Ambig  4.53, 4.60 A
    or (resid   32 and name  HB*) (resid   36 and name   HN)                ! 0.2113  806:10 -----  5.35, 6.10 A
    or (resid   35 and name   HG) (resid   36 and name   HN)                ! 0.2100  806:10 -----  5.36, 5.40 A
assign (resid   36 and name  HB*) (resid   36 and name   HN) 2.30 0.50 0.50 ! 0.8406  807:10 Ambig  2.47, 2.91 A
    or (resid   35 and name  HB2) (resid   36 and name   HN)                ! 0.1594  807:10 -----  3.26, 3.39 A
assign (resid   40 and name HG2*) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.6562  808:10 Ambig  4.42, 5.04 A
    or (resid   61 and name HG2*) (resid   36 and name   HN)                ! 0.3438  808:10 -----  4.92, 6.14 A
assign (resid   61 and name HD1*) (resid   36 and name   HN) 2.65 0.85 0.85 ! 0.9934  809:10 Long   3.01, 3.61 A
assign (resid   89 and name HD2*) (resid   43 and name   HN) 3.15 1.35 1.35 ! 0.3979  810:10 Ambig  4.29, 5.98 A
    or (resid   44 and name HD2*) (resid   43 and name   HN)                ! 0.2369  810:10 -----  4.68, 6.53 A
    or (resid   40 and name HG2*) (resid   43 and name   HN)                ! 0.1382  810:10 -----  5.12, 5.96 A
    or (resid   89 and name HD1*) (resid   43 and name   HN)                ! 0.0730  810:10 -----  5.69, 7.10 A
    or (resid   54 and name HD2*) (resid   43 and name   HN)                ! 0.0639  810:10 -----  5.82, 7.46 A
    or (resid   54 and name HD1*) (resid   43 and name   HN)                ! 0.0544  810:10 -----  5.98, 7.17 A
assign (resid   44 and name HD1*) (resid   43 and name   HN) 3.15 1.35 1.35 ! 0.6693  811:10 Ambig  3.76, 5.08 A
    or (resid   86 and name HD1*) (resid   43 and name   HN)                ! 0.3307  811:10 -----  4.22, 5.11 A
assign (resid   35 and name   HN) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.0000  813:10 Seq    2.49, 2.59 A
assign (resid   36 and name   HN) (resid   34 and name   HN) 3.15 1.35 1.35 ! 0.7467  814:10 Ambig  3.56, 3.68 A
    or (resid   93 and name  HE*) (resid   34 and name   HN)                ! 0.1474  814:10 -----  4.67, 5.95 A
    or (resid   93 and name  HD*) (resid   34 and name   HN)                ! 0.0952  814:10 -----  5.02, 6.35 A
assign (resid   31 and name   HA) (resid   34 and name   HN) 3.15 1.35 1.35 ! 0.0000  816:10 Mid    3.37, 3.59 A
assign (resid   33 and name   HA) (resid   34 and name   HN) 3.15 1.35 1.35 ! 0.0000  817:10 Seq    3.41, 3.46 A
assign (resid   33 and name  HD2) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.9854  818:10 Seq    2.66, 2.78 A
assign (resid   33 and name  HD1) (resid   34 and name   HN) 3.15 1.35 1.35 ! 0.0000  819:10 Seq    3.84, 3.90 A
assign (resid   34 and name   HA) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.0000  820:10 Intra  2.84, 2.86 A
assign (resid   33 and name  HB2) (resid   34 and name   HN) 3.15 1.35 1.35 ! 0.0000  821:10 Seq    3.37, 3.52 A
assign (resid   33 and name  HG*) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.9821  822:10 Seq    2.48, 3.36 A
assign (resid   33 and name  HB1) (resid   34 and name   HN) 3.15 1.35 1.35 ! 0.8719  823:10 Ambig  4.19, 4.26 A
    or (resid  115 and name  HE*) (resid   34 and name   HN)                ! 0.0706  823:10 -----  6.37, 7.45 A
    or (resid   30 and name   HB) (resid   34 and name   HN)                ! 0.0575  823:10 -----  6.59, 6.91 A
assign (resid   34 and name   HB) (resid   34 and name   HN) 2.30 0.50 0.50 ! 0.9771  824:10 Intra  2.46, 2.52 A
assign (resid   34 and name HG12) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.9680  825:10 Intra  3.42, 3.49 A
assign (resid   34 and name HD1*) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.8084  826:10 Ambig  3.90, 4.46 A
    or (resid   61 and name HD1*) (resid   34 and name   HN)                ! 0.1916  826:10 -----  4.96, 5.93 A
assign (resid   34 and name HG2*) (resid   34 and name   HN) 3.15 1.35 1.35 ! 0.0000  827:10 Intra  4.38, 4.55 A
assign (resid   34 and name HG11) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.0000  828:10 Intra  2.17, 2.24 A
assign (resid   77 and name   HN) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.9891  831:10 Seq    2.70, 2.78 A
assign (resid   79 and name   HN) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.9985  832:10 Seq    2.58, 2.67 A
assign (resid   77 and name  HD*) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.0000  833:10 Seq    2.86, 4.17 A
assign (resid   50 and name   HA) (resid   51 and name   HN) 2.30 0.50 0.50 ! 0.8767  835:10 Ambig  2.08, 2.14 A
    or (resid   51 and name  HA1) (resid   51 and name   HN)                ! 0.1233  835:10 -----  2.88, 2.92 A
assign (resid   78 and name  HB*) (resid   78 and name   HN) 2.30 0.50 0.50 ! 0.9685  836:10 Intra  2.39, 2.93 A
assign (resid   51 and name  HA2) (resid   51 and name   HN) 2.65 0.85 0.85 ! 0.9966  837:10 Intra  2.30, 2.38 A
assign (resid   78 and name   HA) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.9958  838:10 Intra  2.75, 2.79 A
assign (resid   77 and name  HB1) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.0000  839:10 Seq    2.22, 2.28 A
assign (resid   77 and name  HB2) (resid   78 and name   HN) 3.15 1.35 1.35 ! 0.9710  840:10 Seq    3.67, 3.72 A
assign (resid   22 and name HD2*) (resid   78 and name   HN) 3.15 1.35 1.35 ! 0.7521  841:10 Ambig  3.84, 4.77 A
    or (resid   79 and name  HB*) (resid   78 and name   HN)                ! 0.1901  841:10 -----  4.83, 5.40 A
    or (resid   22 and name HD1*) (resid   78 and name   HN)                ! 0.0578  841:10 -----  5.89, 7.05 A
assign (resid   74 and name HD1*) (resid   78 and name   HN) 3.15 1.35 1.35 ! 0.8874  842:10 Ambig  3.71, 4.92 A
    or (resid   44 and name HD1*) (resid   78 and name   HN)                ! 0.0798  842:10 -----  5.54, 6.56 A
assign (resid   52 and name   HN) (resid   53 and name   HN) 3.15 1.35 1.35 ! 0.0000  847:10 Seq    4.37, 4.46 A
assign (resid   30 and name   HN) (resid   29 and name   HN) 2.65 0.85 0.85 ! 0.0000  848:10 Seq    2.59, 2.69 A
assign (resid   27 and name   HB) (resid   29 and name   HN) 2.65 0.85 0.85 ! 0.9377  850:10 Ambig  2.66, 2.89 A
    or (resid   27 and name   HA) (resid   29 and name   HN)                ! 0.0623  850:10 -----  4.19, 4.36 A
assign (resid   52 and name   HA) (resid   53 and name   HN) 2.30 0.50 0.50 ! 0.9985  852:10 Seq    2.17, 2.47 A
assign (resid  128 and name   HA) (resid  128 and name   HN) 2.65 0.85 0.85 ! 0.5627  853:10 Ambig  2.17, 2.77 A
    or (resid  128 and name   HB) (resid  128 and name   HN)                ! 0.3533  853:10 -----  2.35, 3.02 A
    or (resid   85 and name   HA) (resid   86 and name   HN)                ! 0.0479  853:10 -----  3.28, 3.39 A
assign (resid   29 and name   HA) (resid   29 and name   HN) 2.65 0.85 0.85 ! 0.9617  854:10 Intra  2.78, 2.81 A
assign (resid   53 and name  HB2) (resid   53 and name   HN) 2.65 0.85 0.85 ! 0.8302  855:10 Ambig  2.60, 2.89 A
    or (resid   53 and name  HB1) (resid   53 and name   HN)                ! 0.1651  855:10 -----  3.40, 3.80 A
assign (resid   28 and name  HD2) (resid   29 and name   HN) 2.65 0.85 0.85 ! 0.8172  856:10 Ambig  2.69, 3.00 A
    or (resid   28 and name   HA) (resid   29 and name   HN)                ! 0.1778  856:10 -----  3.47, 3.52 A
assign (resid   28 and name  HD1) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.0000  857:10 Seq    3.92, 4.13 A
assign (resid  127 and name  HB2) (resid  128 and name   HN) 3.15 1.35 1.35 ! 0.7510  858:10 Ambig  1.80, 3.74 A
    or (resid  127 and name  HB1) (resid  128 and name   HN)                ! 0.2417  858:10 -----  2.18, 3.74 A
assign (resid   29 and name  HG2) (resid   29 and name   HN) 2.65 0.85 0.85 ! 0.9457  859:10 Ambig  1.91, 2.18 A
    or (resid   29 and name  HG1) (resid   29 and name   HN)                ! 0.0534  859:10 -----  3.09, 3.34 A
assign (resid   85 and name  HB1) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.0000  860:10 Seq    3.77, 3.94 A
assign (resid   29 and name  HB2) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.9289  861:10 Ambig  3.57, 3.61 A
    or (resid   62 and name  HB*) (resid   29 and name   HN)                ! 0.0333  861:10 -----  6.21, 7.25 A
assign (resid   29 and name  HB1) (resid   29 and name   HN) 2.30 0.50 0.50 ! 0.5858  862:10 Ambig  2.40, 2.66 A
    or (resid   28 and name  HB2) (resid   29 and name   HN)                ! 0.4061  862:10 -----  2.55, 2.82 A
assign (resid   52 and name  HB1) (resid   53 and name   HN) 2.30 0.50 0.50 ! 0.9991  863:10 Seq    2.08, 2.43 A
assign (resid   52 and name  HB2) (resid   53 and name   HN) 3.15 1.35 1.35 ! 0.8998  864:10 Ambig  3.25, 3.62 A
    or (resid   55 and name  HG*) (resid   53 and name   HN)                ! 0.0782  864:10 -----  4.89, 6.15 A
assign (resid   28 and name  HB1) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.6913  865:10 Ambig  3.91, 4.08 A
    or (resid   32 and name  HB*) (resid   29 and name   HN)                ! 0.2197  865:10 -----  4.74, 5.90 A
    or (resid   30 and name HG12) (resid   29 and name   HN)                ! 0.0890  865:10 -----  5.51, 5.66 A
assign (resid   30 and name HG11) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.7894  866:10 Ambig  4.01, 4.15 A
    or (resid   27 and name HG2*) (resid   29 and name   HN)                ! 0.2106  866:10 -----  5.00, 5.41 A
assign (resid   40 and name HG1*) (resid   37 and name HD21) 2.65 0.85 0.85 ! 0.6986  867:10 Ambig  1.82, 4.17 A
    or (resid  128 and name HG2*) (resid  128 and name   HN)                ! 0.2978  867:10 -----  2.10, 4.28 A
assign (resid   48 and name HD1*) (resid   53 and name   HN) 3.15 1.35 1.35 ! 0.5025  868:10 Ambig  3.36, 5.20 A
    or (resid   48 and name HD2*) (resid   53 and name   HN)                ! 0.2732  868:10 -----  3.72, 5.79 A
    or (resid   65 and name HD2*) (resid   53 and name   HN)                ! 0.1301  868:10 -----  4.20, 5.91 A
    or (resid   54 and name HD1*) (resid   53 and name   HN)                ! 0.0475  868:10 -----  4.97, 7.77 A
assign (resid   86 and name HD2*) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.0000  869:10 Intra  4.83, 5.28 A
assign (resid   85 and name   HN) (resid   86 and name   HN) 2.65 0.85 0.85 ! 0.8611  870:10 Ambig  2.21, 2.47 A
    or (resid   84 and name   HN) (resid   86 and name   HN)                ! 0.1151  870:10 -----  3.09, 3.45 A
assign (resid   48 and name   HN) (resid   47 and name   HN) 2.30 0.50 0.50 ! 0.0000  873:10 Seq    1.89, 2.03 A
assign (resid   63 and name HD21) (resid   63 and name   HN) 3.15 1.35 1.35 ! 0.9701  874:10 Intra  2.09, 3.39 A
assign (resid   93 and name  HE*) (resid   37 and name HD21) 3.15 1.35 1.35 ! 0.8121  875:10 Ambig  1.95, 3.82 A
    or (resid   92 and name HE21) (resid   37 and name HD21)                ! 0.1698  875:10 -----  2.53, 4.57 A
assign (resid   45 and name   HN) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.9709  876:10 Mid    4.20, 4.29 A
assign (resid   47 and name  HD*) (resid   47 and name   HN) 2.65 0.85 0.85 ! 0.0000  877:10 Intra  2.50, 3.73 A
assign (resid   36 and name   HN) (resid   35 and name   HN) 2.65 0.85 0.85 ! 0.9633  878:10 Seq    2.56, 2.60 A
assign (resid   34 and name   HN) (resid   35 and name   HN) 2.65 0.85 0.85 ! 0.0000  879:10 Seq    2.49, 2.59 A
assign (resid   48 and name   HA) (resid   47 and name   HN) 3.65 1.85 1.85 ! 0.0000  881:10 Seq    4.31, 4.39 A
assign (resid   31 and name   HA) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.8791  882:10 Ambig  3.60, 3.81 A
    or (resid   64 and name   HA) (resid   63 and name   HN)                ! 0.1209  882:10 -----  5.01, 5.16 A
assign (resid   86 and name   HA) (resid   86 and name   HN) 2.65 0.85 0.85 ! 0.8814  883:10 Ambig  2.90, 2.92 A
    or (resid   84 and name  HA1) (resid   86 and name   HN)                ! 0.0819  883:10 -----  4.31, 4.53 A
assign (resid   47 and name   HA) (resid   47 and name   HN) 2.65 0.85 0.85 ! 0.7579  884:10 Ambig  2.94, 2.94 A
    or (resid   44 and name   HA) (resid   47 and name   HN)                ! 0.2387  884:10 -----  3.56, 3.71 A
assign (resid   46 and name   HA) (resid   47 and name   HN) 2.65 0.85 0.85 ! 0.9723  885:10 Seq    3.39, 3.44 A
assign (resid   59 and name   HA) (resid   63 and name   HN) 3.15 1.35 1.35 ! 0.5096  886:10 Ambig  4.18, 4.50 A
    or (resid   64 and name   HB) (resid   63 and name   HN)                ! 0.2719  886:10 -----  4.64, 4.95 A
    or (resid   33 and name   HA) (resid   35 and name   HN)                ! 0.2185  886:10 -----  4.81, 4.92 A
assign (resid   60 and name   HA) (resid   63 and name   HN) 3.15 1.35 1.35 ! 0.8365  887:10 Ambig  2.75, 3.03 A
    or (resid   32 and name   HA) (resid   35 and name   HN)                ! 0.1616  887:10 -----  3.61, 3.88 A
assign (resid   32 and name   HA) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.8813  888:10 Ambig  3.61, 3.88 A
    or (resid   36 and name   HA) (resid   35 and name   HN)                ! 0.1085  888:10 -----  5.12, 5.17 A
assign (resid   35 and name   HA) (resid   35 and name   HN) 2.65 0.85 0.85 ! 0.7270  889:10 Ambig  2.82, 2.84 A
    or (resid   62 and name   HA) (resid   63 and name   HN)                ! 0.2575  889:10 -----  3.36, 3.47 A
assign (resid   81 and name   HA) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.9658  890:10 Long   2.91, 3.21 A
assign (resid   88 and name  HD2) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.5003  891:10 Ambig  3.92, 4.09 A
    or (resid   87 and name  HA2) (resid   86 and name   HN)                ! 0.3258  891:10 -----  4.21, 4.52 A
    or (resid   40 and name   HA) (resid   37 and name HD21)                ! 0.1585  891:10 -----  4.75, 6.33 A
assign (resid   46 and name  HD1) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.9846  892:10 Seq    3.82, 3.89 A
assign (resid   47 and name  HB1) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.9272  893:10 Ambig  3.68, 3.72 A
    or (resid   49 and name  HD*) (resid   47 and name   HN)                ! 0.0728  893:10 -----  5.62, 6.37 A
assign (resid   34 and name   HA) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.0000  894:10 Seq    3.55, 3.57 A
assign (resid   47 and name  HB2) (resid   47 and name   HN) 2.65 0.85 0.85 ! 0.0000  895:10 Intra  2.53, 2.60 A
assign (resid   63 and name  HB*) (resid   63 and name   HN) 2.30 0.50 0.50 ! 0.9960  896:10 Intra  2.34, 3.10 A
assign (resid   85 and name  HB2) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.5965  897:10 Ambig  2.83, 3.11 A
    or (resid   89 and name  HB1) (resid   37 and name HD21)                ! 0.1286  897:10 -----  3.65, 5.17 A
    or (resid  129 and name  HB*) (resid  128 and name   HN)                ! 0.1196  897:10 -----  3.70, 5.65 A
    or (resid   43 and name  HG2) (resid   86 and name   HN)                ! 0.0702  897:10 -----  4.04, 5.13 A
    or (resid  124 and name  HB2) (resid  128 and name   HN)                ! 0.0454  897:10 -----  4.35, 7.20 A
assign (resid   46 and name  HB1) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.3466  898:10 Ambig  4.24, 4.34 A
    or (resid   76 and name  HE*) (resid   47 and name   HN)                ! 0.3285  898:10 -----  4.28, 7.29 A
    or (resid   76 and name  HB1) (resid   47 and name   HN)                ! 0.2562  898:10 -----  4.46, 4.70 A
    or (resid   44 and name   HG) (resid   47 and name   HN)                ! 0.0687  898:10 -----  5.55, 5.95 A
assign (resid   62 and name  HG*) (resid   63 and name   HN) 3.15 1.35 1.35 ! 0.6813  899:10 Ambig  3.89, 4.60 A
    or (resid   60 and name  HB2) (resid   63 and name   HN)                ! 0.2227  899:10 -----  4.69, 5.05 A
    or (resid   60 and name  HG1) (resid   63 and name   HN)                ! 0.0960  899:10 -----  5.40, 6.00 A
assign (resid   62 and name  HB*) (resid   63 and name   HN) 2.65 0.85 0.85 ! 0.8801  900:10 Ambig  2.44, 3.33 A
    or (resid   31 and name  HB1) (resid   35 and name   HN)                ! 0.0613  900:10 -----  3.81, 4.02 A
    or (resid   60 and name  HB1) (resid   63 and name   HN)                ! 0.0188  900:10 -----  4.64, 5.24 A
assign (resid   86 and name  HB1) (resid   86 and name   HN) 2.65 0.85 0.85 ! 0.8652  901:10 Ambig  2.52, 2.59 A
    or (resid   89 and name   HG) (resid   37 and name HD21)                ! 0.0627  901:10 -----  3.90, 5.76 A
    or (resid  129 and name  HD*) (resid  128 and name   HN)                ! 0.0307  901:10 -----  4.40, 7.06 A
assign (resid   48 and name  HB1) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.4179  902:10 Ambig  4.16, 4.40 A
    or (resid   46 and name  HG2) (resid   47 and name   HN)                ! 0.3360  902:10 -----  4.31, 4.44 A
    or (resid   46 and name  HG1) (resid   47 and name   HN)                ! 0.2243  902:10 -----  4.61, 4.69 A
assign (resid   45 and name  HB1) (resid   47 and name   HN) 3.65 1.85 1.85 ! 0.4924  903:10 Ambig  4.96, 5.04 A
    or (resid   44 and name  HB2) (resid   47 and name   HN)                ! 0.3540  903:10 -----  5.25, 5.62 A
    or (resid   48 and name   HG) (resid   47 and name   HN)                ! 0.1537  903:10 -----  6.03, 6.35 A
assign (resid   48 and name  HB2) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.0000  904:10 Seq    3.78, 3.96 A
assign (resid   34 and name   HB) (resid   35 and name   HN) 2.30 0.50 0.50 ! 0.9644  905:10 Seq    2.22, 2.31 A
assign (resid   86 and name  HB2) (resid   86 and name   HN) 2.65 0.85 0.85 ! 0.8273  906:10 Ambig  2.44, 2.62 A
    or (resid   92 and name  HG1) (resid   37 and name HD21)                ! 0.0798  906:10 -----  3.61, 5.65 A
    or (resid  129 and name  HG*) (resid  128 and name   HN)                ! 0.0368  906:10 -----  4.10, 6.39 A
    or (resid  124 and name  HG*) (resid  128 and name   HN)                ! 0.0356  906:10 -----  4.13, 7.41 A
assign (resid   35 and name  HB2) (resid   35 and name   HN) 2.65 0.85 0.85 ! 0.9861  907:10 Intra  2.26, 2.30 A
assign (resid   44 and name HD2*) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.2569  908:10 Ambig  5.70, 7.33 A
    or (resid   45 and name HD2*) (resid   47 and name   HN)                ! 0.2417  908:10 -----  5.76, 6.64 A
    or (resid   48 and name HD1*) (resid   47 and name   HN)                ! 0.2120  908:10 -----  5.88, 6.68 A
    or (resid   48 and name HD2*) (resid   47 and name   HN)                ! 0.1530  908:10 -----  6.21, 6.99 A
    or (resid   54 and name HD2*) (resid   47 and name   HN)                ! 0.1364  908:10 -----  6.33, 7.88 A
assign (resid   40 and name HG2*) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.5020  909:10 Ambig  3.89, 4.91 A
    or (resid   61 and name HG2*) (resid   35 and name   HN)                ! 0.3021  909:10 -----  4.24, 5.65 A
    or (resid   61 and name HG2*) (resid   63 and name   HN)                ! 0.1157  909:10 -----  4.97, 5.98 A
    or (resid   65 and name HD1*) (resid   35 and name   HN)                ! 0.0299  909:10 -----  6.23, 7.26 A
    or (resid   44 and name HD2*) (resid   35 and name   HN)                ! 0.0252  909:10 -----  6.41, 7.45 A
assign (resid   86 and name HD1*) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.7568  910:10 Ambig  4.45, 5.12 A
    or (resid   86 and name HD1*) (resid   37 and name HD21)                ! 0.1478  910:10 -----  5.84, 7.87 A
    or (resid   44 and name HD1*) (resid   86 and name   HN)                ! 0.0954  910:10 -----  6.28, 7.49 A
assign (resid   46 and name  HB2) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.9805  911:10 Seq    3.06, 3.22 A
assign (resid   34 and name HG2*) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.0000  912:10 Seq    3.29, 4.10 A
assign (resid   56 and name   HN) (resid   56 and name HE21) 3.65 1.85 1.85 ! 0.9934  913:10 Intra  3.09, 3.46 A
assign (resid  114 and name   HN) (resid  115 and name   HN) 2.30 0.50 0.50 ! 0.5808  914:10 Ambig  2.53, 2.68 A
    or (resid  116 and name   HN) (resid  115 and name   HN)                ! 0.4109  914:10 -----  2.68, 2.83 A
assign (resid   91 and name   HN) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.0000  915:10 Mid    3.94, 4.23 A
assign (resid   91 and name   HN) (resid   90 and name   HN) 2.65 0.85 0.85 ! 0.9969  916:10 Seq    2.44, 2.55 A
assign (resid   63 and name   HN) (resid   63 and name HD21) 3.15 1.35 1.35 ! 0.0000  917:10 Intra  2.09, 3.39 A
assign (resid  114 and name   HN) (resid  115 and name   HN) 2.30 0.50 0.50 ! 0.5225  921:10 Ambig  2.53, 2.68 A
    or (resid   90 and name   HN) (resid   89 and name   HN)                ! 0.4737  921:10 -----  2.57, 2.66 A
assign (resid   89 and name   HN) (resid   90 and name   HN) 2.65 0.85 0.85 ! 0.9765  923:10 Seq    2.57, 2.66 A
assign (resid   90 and name   HA) (resid   90 and name   HN) 2.65 0.85 0.85 ! 0.0000  930:10 Intra  2.80, 2.84 A
assign (resid  118 and name   HA) (resid  118 and name HD22) 3.15 1.35 1.35 ! 0.8694  932:10 Ambig  4.25, 4.41 A
    or (resid  117 and name   HA) (resid  118 and name HD22)                ! 0.1306  932:10 -----  5.83, 6.35 A
assign (resid   56 and name   HA) (resid   56 and name HE21) 3.65 1.85 1.85 ! 0.8647  933:10 Ambig  2.40, 2.74 A
    or (resid   55 and name   HA) (resid   56 and name HE21)                ! 0.1353  933:10 -----  3.28, 3.92 A
assign (resid  114 and name   HA) (resid  115 and name   HN) 2.65 0.85 0.85 ! 0.8979  934:10 Ambig  3.41, 3.49 A
    or (resid  116 and name   HA) (resid  115 and name   HN)                ! 0.0728  934:10 -----  5.19, 5.26 A
assign (resid   89 and name   HA) (resid   89 and name   HN) 2.30 0.50 0.50 ! 0.4003  935:10 Ambig  2.77, 2.80 A
    or (resid  115 and name   HA) (resid  115 and name   HN)                ! 0.3894  935:10 -----  2.78, 2.81 A
    or (resid   88 and name   HA) (resid   89 and name   HN)                ! 0.1094  935:10 -----  3.44, 3.48 A
    or (resid   86 and name   HA) (resid   89 and name   HN)                ! 0.0990  935:10 -----  3.49, 3.83 A
assign (resid   89 and name   HA) (resid   90 and name   HN) 2.65 0.85 0.85 ! 0.5705  936:10 Ambig  3.43, 3.47 A
    or (resid   88 and name   HA) (resid   90 and name   HN)                ! 0.2891  936:10 -----  3.84, 4.06 A
    or (resid   86 and name   HA) (resid   90 and name   HN)                ! 0.0718  936:10 -----  4.84, 5.36 A
    or (resid   91 and name   HA) (resid   90 and name   HN)                ! 0.0587  936:10 -----  5.01, 5.11 A
assign (resid   59 and name   HA) (resid   63 and name HD21) 3.65 1.85 1.85 ! 0.9143  937:10 Ambig  3.93, 4.69 A
    or (resid   64 and name   HB) (resid   63 and name HD21)                ! 0.0857  937:10 -----  5.83, 6.81 A
assign (resid  112 and name   HA) (resid  115 and name   HN) 2.65 0.85 0.85 ! 0.5880  939:10 Ambig  3.56, 3.79 A
    or (resid  111 and name   HA) (resid  115 and name   HN)                ! 0.4120  939:10 -----  3.78, 3.94 A
assign (resid   88 and name  HD1) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.9708  940:10 Seq    4.01, 4.14 A
assign (resid   88 and name  HD2) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.9550  941:10 Seq    3.00, 3.23 A
assign (resid   87 and name  HA2) (resid   90 and name   HN) 3.15 1.35 1.35 ! 0.7688  942:10 Ambig  3.67, 3.96 A
    or (resid  100 and name   HA) (resid   90 and name   HN)                ! 0.2206  942:10 -----  4.52, 4.82 A
assign (resid   90 and name  HG2) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.7334  943:10 Ambig  4.05, 4.27 A
    or (resid  117 and name  HB2) (resid  115 and name   HN)                ! 0.2339  943:10 -----  4.90, 6.04 A
assign (resid   90 and name  HG2) (resid   90 and name   HN) 2.65 0.85 0.85 ! 0.0000  944:10 Intra  2.18, 2.37 A
assign (resid   63 and name  HB*) (resid   63 and name HD21) 2.30 0.50 0.50 ! 0.0000  945:10 Intra  2.00, 2.67 A
assign (resid   59 and name  HB*) (resid   63 and name HD21) 3.15 1.35 1.35 ! 0.0000  946:10 Mid    3.21, 4.54 A
assign (resid  117 and name  HB1) (resid  118 and name HD22) 3.15 1.35 1.35 ! 0.7335  947:10 Ambig  3.15, 4.97 A
    or (resid  118 and name  HB1) (resid  118 and name HD22)                ! 0.2665  947:10 -----  3.72, 3.98 A
assign (resid  118 and name  HB2) (resid  118 and name HD22) 2.65 0.85 0.85 ! 0.0000  948:10 Intra  3.37, 3.44 A
assign (resid   88 and name  HB1) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.5333  949:10 Ambig  4.14, 4.21 A
    or (resid  116 and name  HG2) (resid  115 and name   HN)                ! 0.3196  949:10 -----  4.51, 5.82 A
    or (resid   98 and name  HG2) (resid  115 and name   HN)                ! 0.0985  949:10 -----  5.49, 7.01 A
assign (resid   90 and name  HG1) (resid   90 and name   HN) 3.15 1.35 1.35 ! 0.0000  950:10 Intra  3.66, 3.79 A
assign (resid   90 and name  HB1) (resid   90 and name   HN) 3.15 1.35 1.35 ! 0.0000  951:10 Intra  3.57, 3.63 A
assign (resid   90 and name  HB2) (resid   90 and name   HN) 2.65 0.85 0.85 ! 0.9794  952:10 Intra  2.39, 2.50 A
assign (resid   56 and name  HG1) (resid   56 and name HE21) 2.65 0.85 0.85 ! 0.5244  953:10 Ambig  2.14, 3.07 A
    or (resid   56 and name  HG2) (resid   56 and name HE21)                ! 0.4756  953:10 -----  2.17, 2.56 A
assign (resid  116 and name  HB1) (resid  115 and name   HN) 3.65 1.85 1.85 ! 0.7383  954:10 Ambig  5.28, 5.57 A
    or (resid  116 and name  HB2) (resid  115 and name   HN)                ! 0.2617  954:10 -----  6.28, 6.49 A
assign (resid  115 and name  HB*) (resid  115 and name   HN) 2.30 0.50 0.50 ! 0.9532  955:10 Intra  2.17, 2.75 A
assign (resid   90 and name  HE*) (resid   90 and name   HN) 3.65 1.85 1.85 ! 0.8078  956:10 Ambig  4.03, 5.07 A
    or (resid   88 and name  HG*) (resid   90 and name   HN)                ! 0.1922  956:10 -----  5.11, 5.89 A
assign (resid   89 and name  HB1) (resid   90 and name   HN) 3.15 1.35 1.35 ! 0.8940  957:10 Ambig  3.50, 3.71 A
    or (resid   88 and name  HB2) (resid   90 and name   HN)                ! 0.0978  957:10 -----  5.06, 5.16 A
assign (resid   62 and name  HB*) (resid   63 and name HD21) 3.15 1.35 1.35 ! 0.8739  958:10 Ambig  2.56, 5.40 A
    or (resid   60 and name  HB1) (resid   63 and name HD21)                ! 0.1216  958:10 -----  3.56, 4.41 A
assign (resid   96 and name  HG2) (resid  118 and name HD22) 3.15 1.35 1.35 ! 0.6410  959:10 Ambig  3.46, 4.71 A
    or (resid   96 and name  HB2) (resid  118 and name HD22)                ! 0.2783  959:10 -----  3.98, 4.58 A
    or (resid  113 and name  HB*) (resid  118 and name HD22)                ! 0.0807  959:10 -----  4.89, 7.47 A
assign (resid   89 and name   HG) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.7027  960:10 Ambig  3.83, 3.96 A
    or (resid   43 and name  HG1) (resid   89 and name   HN)                ! 0.1028  960:10 -----  5.27, 6.85 A
    or (resid   86 and name  HB1) (resid   89 and name   HN)                ! 0.0881  960:10 -----  5.41, 5.75 A
    or (resid  113 and name  HD*) (resid  115 and name   HN)                ! 0.0554  960:10 -----  5.85, 7.10 A
    or (resid   92 and name  HB1) (resid   89 and name   HN)                ! 0.0297  960:10 -----  6.49, 7.30 A
assign (resid   89 and name  HB2) (resid   89 and name   HN) 2.65 0.85 0.85 ! 0.9780  961:10 Intra  2.17, 2.34 A
assign (resid   89 and name  HB2) (resid   90 and name   HN) 2.65 0.85 0.85 ! 0.8893  962:10 Ambig  2.76, 3.03 A
    or (resid  103 and name  HB*) (resid   90 and name   HN)                ! 0.0526  962:10 -----  4.43, 4.87 A
    or (resid   92 and name  HG1) (resid   90 and name   HN)                ! 0.0370  962:10 -----  4.69, 5.56 A
assign (resid   89 and name   HG) (resid   90 and name   HN) 3.65 1.85 1.85 ! 0.4309  963:10 Ambig  5.14, 5.32 A
    or (resid   86 and name  HB1) (resid   90 and name   HN)                ! 0.3085  963:10 -----  5.43, 6.14 A
    or (resid   95 and name  HB1) (resid   90 and name   HN)                ! 0.1457  963:10 -----  6.16, 6.72 A
    or (resid   92 and name  HB1) (resid   90 and name   HN)                ! 0.1148  963:10 -----  6.41, 6.90 A
assign (resid  114 and name  HB*) (resid  115 and name   HN) 2.30 0.50 0.50 ! 0.8494  964:10 Ambig  2.60, 3.52 A
    or (resid   99 and name  HB*) (resid  115 and name   HN)                ! 0.1452  964:10 -----  3.49, 4.45 A
assign (resid   89 and name HD2*) (resid   89 and name   HN) 2.65 0.85 0.85 ! 0.7287  965:10 Ambig  1.97, 3.40 A
    or (resid   89 and name HD1*) (resid   89 and name   HN)                ! 0.2614  965:10 -----  2.34, 3.94 A
assign (resid  100 and name HG2*) (resid   90 and name   HN) 2.65 0.85 0.85 ! 0.8429  966:10 Ambig  3.02, 4.34 A
    or (resid   89 and name HD2*) (resid   90 and name   HN)                ! 0.0775  966:10 -----  4.49, 5.44 A
    or (resid   89 and name HD1*) (resid   90 and name   HN)                ! 0.0603  966:10 -----  4.68, 5.66 A
assign (resid  118 and name   HA) (resid  118 and name HD21) 3.15 1.35 1.35 ! 0.0000  976:10 Intra  3.76, 3.98 A
assign (resid   56 and name   HA) (resid   56 and name HE22) 3.65 1.85 1.85 ! 0.6825  978:10 Ambig  3.11, 3.42 A
    or (resid   55 and name   HA) (resid   56 and name HE22)                ! 0.3175  978:10 -----  3.53, 4.78 A
assign (resid   59 and name   HA) (resid   63 and name HD22) 3.65 1.85 1.85 ! 0.7891  979:10 Ambig  4.24, 4.83 A
    or (resid   64 and name   HB) (resid   63 and name HD22)                ! 0.2109  979:10 -----  5.28, 7.58 A
assign (resid   63 and name  HB*) (resid   63 and name HD22) 2.65 0.85 0.85 ! 0.0000  980:10 Intra  3.34, 3.66 A
assign (resid  118 and name  HB1) (resid  118 and name HD21) 3.15 1.35 1.35 ! 0.5385  981:10 Ambig  2.87, 3.32 A
    or (resid  117 and name  HB1) (resid  118 and name HD21)                ! 0.4615  981:10 -----  2.95, 4.88 A
assign (resid  118 and name  HB2) (resid  118 and name HD21) 3.15 1.35 1.35 ! 0.0000  982:10 Intra  2.07, 2.17 A
assign (resid   56 and name  HG2) (resid   56 and name HE22) 3.15 1.35 1.35 ! 0.5009  983:10 Ambig  3.46, 3.62 A
    or (resid   56 and name  HG1) (resid   56 and name HE22)                ! 0.4991  983:10 -----  3.46, 3.87 A
assign (resid   60 and name  HB1) (resid   63 and name HD22) 3.15 1.35 1.35 ! 0.8458  984:10 Ambig  2.84, 4.81 A
    or (resid   62 and name  HB*) (resid   63 and name HD22)                ! 0.1515  984:10 -----  3.78, 5.72 A
assign (resid   32 and name   HN) (resid   31 and name   HN) 2.65 0.85 0.85 ! 0.0000  986:10 Seq    2.35, 2.45 A
assign (resid   30 and name   HN) (resid   31 and name   HN) 2.65 0.85 0.85 ! 0.0000  988:10 Seq    2.22, 2.33 A
assign (resid   31 and name   HA) (resid   31 and name   HN) 2.65 0.85 0.85 ! 0.0000  989:10 Intra  2.86, 2.88 A
assign (resid   28 and name   HA) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.6998  990:10 Ambig  3.29, 3.42 A
    or (resid   33 and name  HD2) (resid   31 and name   HN)                ! 0.2770  990:10 -----  3.84, 4.06 A
assign (resid   30 and name   HA) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.7086  991:10 Ambig  3.42, 3.45 A
    or (resid   29 and name   HA) (resid   31 and name   HN)                ! 0.2914  991:10 -----  3.96, 4.28 A
assign (resid   31 and name  HG*) (resid   31 and name   HN) 2.65 0.85 0.85 ! 0.0000  992:10 Intra  2.21, 3.12 A
assign (resid   31 and name  HB1) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.7984  993:10 Ambig  3.58, 3.62 A
    or (resid   29 and name  HB2) (resid   31 and name   HN)                ! 0.0850  993:10 -----  5.21, 5.52 A
    or (resid   33 and name  HG*) (resid   31 and name   HN)                ! 0.0629  993:10 -----  5.47, 6.15 A
    or (resid   26 and name  HB2) (resid   31 and name   HN)                ! 0.0372  993:10 -----  5.97, 6.41 A
assign (resid   31 and name  HB2) (resid   31 and name   HN) 2.30 0.50 0.50 ! 0.5629  994:10 Ambig  2.36, 2.48 A
    or (resid   30 and name   HB) (resid   31 and name   HN)                ! 0.3490  994:10 -----  2.55, 2.66 A
    or (resid   31 and name  HE*) (resid   31 and name   HN)                ! 0.0787  994:10 -----  3.27, 4.91 A
assign (resid   32 and name  HB*) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.5249  995:10 Ambig  4.38, 5.15 A
    or (resid   30 and name HG12) (resid   31 and name   HN)                ! 0.3048  995:10 -----  4.79, 4.88 A
    or (resid   34 and name   HB) (resid   31 and name   HN)                ! 0.1703  995:10 -----  5.28, 5.50 A
assign (resid   26 and name  HB1) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.8505  996:10 Ambig  4.63, 5.02 A
    or (resid   35 and name  HB2) (resid   31 and name   HN)                ! 0.1495  996:10 -----  6.18, 6.38 A
assign (resid   30 and name HG2*) (resid   31 and name   HN) 2.65 0.85 0.85 ! 0.7018  997:10 Ambig  3.85, 4.53 A
    or (resid   34 and name HD1*) (resid   31 and name   HN)                ! 0.2655  997:10 -----  4.53, 5.84 A
assign (resid   65 and name   HN) (resid   64 and name   HN) 3.15 1.35 1.35 ! 0.9806 1000:10 Seq    2.09, 2.44 A
assign (resid   64 and name   HA) (resid   64 and name   HN) 2.65 0.85 0.85 ! 0.9541 1001:10 Intra  2.79, 2.88 A
assign (resid   60 and name   HA) (resid   64 and name   HN) 3.15 1.35 1.35 ! 0.9943 1003:10 Mid    3.19, 3.69 A
assign (resid    6 and name   HA) (resid    7 and name   HN) 2.30 0.50 0.50 ! 0.5338 1004:10 Ambig  2.06, 2.67 A
    or (resid    7 and name   HA) (resid    7 and name   HN)                ! 0.4052 1004:10 -----  2.16, 2.80 A
    or (resid    5 and name   HA) (resid    7 and name   HN)                ! 0.0610 1004:10 -----  2.96, 4.79 A
assign (resid   63 and name  HB*) (resid   64 and name   HN) 2.65 0.85 0.85 ! 0.0000 1005:10 Seq    2.35, 3.39 A
assign (resid   65 and name   HG) (resid   64 and name   HN) 3.15 1.35 1.35 ! 0.6025 1006:10 Ambig  3.93, 4.21 A
    or (resid   65 and name  HB2) (resid   64 and name   HN)                ! 0.2483 1006:10 -----  4.56, 4.85 A
    or (resid   62 and name  HB*) (resid   64 and name   HN)                ! 0.1492 1006:10 -----  4.97, 5.54 A
assign (resid   64 and name HG2*) (resid   64 and name   HN) 3.15 1.35 1.35 ! 0.0000 1007:10 Intra  2.67, 4.43 A
assign (resid    5 and name  HB*) (resid    7 and name   HN) 3.65 1.85 1.85 ! 0.5758 1008:10 Ambig  2.68, 5.03 A
    or (resid    5 and name   HG) (resid    7 and name   HN)                ! 0.4242 1008:10 -----  2.82, 5.28 A
assign (resid   65 and name HD2*) (resid   64 and name   HN) 3.15 1.35 1.35 ! 0.4192 1009:10 Ambig  4.94, 6.05 A
    or (resid   61 and name HG2*) (resid   64 and name   HN)                ! 0.4095 1009:10 -----  4.96, 6.16 A
    or (resid   65 and name HD1*) (resid   64 and name   HN)                ! 0.1713 1009:10 -----  5.73, 6.54 A
assign (resid   83 and name  HB2) (resid   85 and name HE21) 3.15 1.35 1.35 ! 0.9407 1023:10 Ambig  2.31, 3.40 A
    or (resid   43 and name   HA) (resid   85 and name HE21)                ! 0.0407 1023:10 -----  3.89, 5.52 A
assign (resid    9 and name  HB*) (resid    9 and name HD21) 3.15 1.35 1.35 ! 0.0000 1024:10 Intra  2.17, 2.73 A
assign (resid  117 and name  HB1) (resid  117 and name HD21) 2.65 0.85 0.85 ! 0.0000 1025:10 Intra  2.17, 2.61 A
assign (resid   18 and name  HG*) (resid   18 and name HE21) 2.65 0.85 0.85 ! 0.0000 1026:10 Intra  2.19, 2.87 A
assign (resid   71 and name  HG1) (resid   71 and name HE21) 3.15 1.35 1.35 ! 0.9977 1027:10 Intra  2.15, 3.16 A
assign (resid  123 and name  HB1) (resid  123 and name HE21) 3.65 1.85 1.85 ! 0.4028 1028:10 Ambig  1.81, 3.32 A
    or (resid   18 and name  HB1) (resid   18 and name HE21)                ! 0.3590 1028:10 -----  1.85, 3.35 A
    or (resid  125 and name  HB1) (resid  123 and name HE21)                ! 0.1721 1028:10 -----  2.09, 5.29 A
    or (resid   19 and name  HB1) (resid   19 and name HE21)                ! 0.0478 1028:10 -----  2.58, 3.89 A
assign (resid   71 and name  HB*) (resid   71 and name HE21) 3.15 1.35 1.35 ! 0.0000 1029:10 Intra  2.81, 3.79 A
assign (resid  124 and name  HB1) (resid  123 and name HE21) 3.65 1.85 1.85 ! 0.4371 1030:10 Ambig  3.72, 5.79 A
    or (resid  124 and name  HB2) (resid  123 and name HE21)                ! 0.3067 1030:10 -----  3.94, 5.71 A
    or (resid   46 and name  HG2) (resid   85 and name HE21)                ! 0.2258 1030:10 -----  4.15, 5.10 A
assign (resid   23 and name  HB*) (resid   71 and name HE21) 3.15 1.35 1.35 ! 0.9994 1031:10 Long   2.09, 3.39 A
assign (resid  104 and name   HN) (resid  104 and name HD21) 3.15 1.35 1.35 ! 0.9505 1032:10 Intra  2.56, 2.67 A
assign (resid  101 and name   HA) (resid  104 and name HD21) 2.65 0.85 0.85 ! 0.0000 1034:10 Mid    2.57, 2.95 A
assign (resid  104 and name  HB1) (resid  104 and name HD21) 2.65 0.85 0.85 ! 0.9936 1035:10 Intra  2.83, 3.44 A
assign (resid  104 and name  HB2) (resid  104 and name HD21) 2.65 0.85 0.85 ! 0.0000 1036:10 Intra  2.14, 2.25 A
assign (resid  100 and name HG2*) (resid  104 and name HD21) 2.65 0.85 0.85 ! 0.9685 1037:10 Mid    2.25, 3.42 A
assign (resid   70 and name   HN) (resid   72 and name HE22) 4.15 2.35 2.35 ! 0.0000 1047:10 Mid    5.63, 6.36 A
assign (resid   80 and name   HA) (resid   85 and name HE22) 3.65 1.85 1.85 ! 0.0000 1066:10 Long   3.60, 4.64 A
assign (resid   71 and name   HA) (resid   71 and name HE22) 4.15 2.35 2.35 ! 0.0000 1067:10 Intra  5.53, 5.74 A
assign (resid    9 and name  HB*) (resid    9 and name HD22) 3.15 1.35 1.35 ! 0.5073 1070:10 Ambig  3.45, 3.70 A
    or (resid  117 and name  HB1) (resid  117 and name HD22)                ! 0.4927 1070:10 -----  3.46, 3.65 A
assign (resid  113 and name  HE*) (resid  117 and name HD22) 3.15 1.35 1.35 ! 0.7811 1071:10 Ambig  2.75, 5.95 A
    or (resid  117 and name  HB2) (resid  117 and name HD22)                ! 0.2189 1071:10 -----  3.40, 3.63 A
assign (resid   56 and name  HG1) (resid   56 and name HE22) 3.15 1.35 1.35 ! 0.6133 1073:10 Ambig  3.46, 3.87 A
    or (resid   85 and name  HB1) (resid   85 and name HE22)                ! 0.3867 1073:10 -----  3.74, 4.28 A
assign (resid   19 and name  HG*) (resid   19 and name HE22) 3.65 1.85 1.85 ! 0.3492 1074:10 Ambig  3.45, 3.71 A
    or (resid   18 and name  HG*) (resid   18 and name HE22)                ! 0.3450 1074:10 -----  3.45, 3.76 A
    or (resid  116 and name  HG1) (resid  117 and name HD22)                ! 0.2527 1074:10 -----  3.64, 5.81 A
    or (resid   98 and name  HG1) (resid  117 and name HD22)                ! 0.0531 1074:10 -----  4.72, 7.14 A
assign (resid   71 and name  HG2) (resid   71 and name HE22) 3.65 1.85 1.85 ! 0.0000 1075:10 Intra  3.42, 3.47 A
assign (resid  123 and name  HG*) (resid  123 and name HE22) 3.15 1.35 1.35 ! 0.0000 1077:10 Intra  3.44, 3.76 A
assign (resid   71 and name  HG2) (resid   71 and name HE22) 3.65 1.85 1.85 ! 0.0000 1078:10 Intra  3.42, 3.47 A
assign (resid   71 and name  HG1) (resid   71 and name HE22) 3.15 1.35 1.35 ! 0.9097 1079:10 Ambig  3.45, 3.89 A
    or (resid   68 and name  HB1) (resid   71 and name HE22)                ! 0.0903 1079:10 -----  5.07, 7.17 A
assign (resid   46 and name  HG2) (resid   85 and name HE22) 3.65 1.85 1.85 ! 0.5262 1080:10 Ambig  3.15, 4.32 A
    or (resid   85 and name  HB2) (resid   85 and name HE22)                ! 0.3476 1080:10 -----  3.38, 3.76 A
    or (resid   43 and name  HB1) (resid   85 and name HE22)                ! 0.0975 1080:10 -----  4.18, 5.67 A
assign (resid  113 and name  HB*) (resid  117 and name HD22) 3.15 1.35 1.35 ! 0.0000 1081:10 Mid    2.47, 4.51 A
assign (resid  113 and name  HG1) (resid  117 and name HD22) 3.65 1.85 1.85 ! 0.0000 1082:10 Mid    2.38, 4.08 A
assign (resid   23 and name  HB*) (resid   71 and name HE22) 3.15 1.35 1.35 ! 0.0000 1083:10 Long   3.52, 4.74 A
assign (resid  113 and name  HG2) (resid  117 and name HD22) 3.65 1.85 1.85 ! 0.0000 1084:10 Mid    2.21, 3.99 A
assign (resid   54 and name HD1*) (resid   56 and name HE22) 3.65 1.85 1.85 ! 0.9459 1085:10 Ambig  2.74, 5.07 A
    or (resid   54 and name HD2*) (resid   56 and name HE22)                ! 0.0425 1085:10 -----  4.59, 6.06 A
assign (resid    4 and name HD1*) (resid    2 and name HD21) 3.15 1.35 1.35 ! 0.9146 1086:10 Ambig  2.88, 4.96 A
    or (resid    4 and name HG2*) (resid    2 and name HD21)                ! 0.0854 1086:10 -----  4.28, 7.39 A
assign (resid   22 and name HD1*) (resid   71 and name HE22) 3.65 1.85 1.85 ! 0.0000 1088:10 Long   4.43, 5.69 A
assign (resid  104 and name   HN) (resid  104 and name HD22) 3.15 1.35 1.35 ! 0.8851 1091:10 Ambig  4.01, 4.10 A
    or (resid  103 and name   HN) (resid  104 and name HD22)                ! 0.1149 1091:10 -----  5.64, 5.84 A
assign (resid  101 and name   HA) (resid  104 and name HD22) 3.15 1.35 1.35 ! 0.0000 1094:10 Mid    3.73, 4.43 A
assign (resid  104 and name  HB1) (resid  104 and name HD22) 3.15 1.35 1.35 ! 0.8571 1095:10 Ambig  3.77, 4.02 A
    or (resid   91 and name  HB1) (resid  104 and name HD22)                ! 0.1429 1095:10 -----  5.08, 5.76 A
assign (resid  104 and name  HB2) (resid  104 and name HD22) 3.15 1.35 1.35 ! 0.0000 1096:10 Intra  3.43, 3.47 A
assign (resid  100 and name HG2*) (resid  104 and name HD22) 2.65 0.85 0.85 ! 0.9640 1097:10 Mid    2.21, 3.16 A
assign (resid   95 and name   HN) (resid   94 and name   HN) 2.65 0.85 0.85 ! 0.9903 1100:10 Seq    2.33, 2.49 A
assign (resid   93 and name   HN) (resid   94 and name   HN) 2.65 0.85 0.85 ! 0.0000 1101:10 Seq    2.16, 2.32 A
assign (resid   92 and name   HN) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.7836 1102:10 Ambig  3.83, 4.04 A
    or (resid   93 and name  HD*) (resid   94 and name   HN)                ! 0.1689 1102:10 -----  4.95, 5.37 A
assign (resid  125 and name   HA) (resid  126 and name   HN) 2.65 0.85 0.85 ! 0.9812 1105:10 Seq    2.03, 2.97 A
assign (resid   92 and name   HA) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.5380 1106:10 Ambig  3.29, 3.59 A
    or (resid   91 and name   HA) (resid   94 and name   HN)                ! 0.4562 1106:10 -----  3.38, 3.76 A
assign (resid  126 and name  HA*) (resid  126 and name   HN) 2.65 0.85 0.85 ! 0.0000 1107:10 Intra  2.29, 2.69 A
assign (resid   94 and name  HA*) (resid   94 and name   HN) 2.30 0.50 0.50 ! 0.9987 1108:10 Intra  2.29, 2.58 A
assign (resid   93 and name  HB1) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.0000 1109:10 Seq    4.16, 4.27 A
assign (resid  125 and name  HB2) (resid  126 and name   HN) 3.15 1.35 1.35 ! 0.0000 1110:10 Seq    2.14, 3.77 A
assign (resid   56 and name   HA) (resid   41 and name HE21) 3.15 1.35 1.35 ! 0.0000 1114:10 Long   3.28, 3.61 A
assign (resid   36 and name   HA) (resid   41 and name HE21) 2.30 0.50 0.50 ! 0.7911 1115:10 Ambig  2.64, 2.83 A
    or (resid   38 and name   HA) (resid   41 and name HE21)                ! 0.2061 1115:10 -----  3.30, 3.75 A
assign (resid   41 and name  HG1) (resid   41 and name HE21) 3.15 1.35 1.35 ! 0.0000 1116:10 Intra  2.21, 2.27 A
assign (resid   41 and name  HG2) (resid   41 and name HE21) 2.65 0.85 0.85 ! 0.9914 1117:10 Intra  2.34, 2.77 A
assign (resid   41 and name  HB*) (resid   41 and name HE21) 3.15 1.35 1.35 ! 0.0000 1118:10 Intra  4.04, 4.26 A
assign (resid   54 and name  HB*) (resid   41 and name HE21) 3.15 1.35 1.35 ! 0.8154 1119:10 Ambig  3.65, 4.98 A
    or (resid   38 and name  HB*) (resid   41 and name HE21)                ! 0.1846 1119:10 -----  4.68, 5.92 A
assign (resid   36 and name  HB*) (resid   41 and name HE21) 3.15 1.35 1.35 ! 0.6134 1120:10 Ambig  4.84, 5.26 A
    or (resid   35 and name  HB2) (resid   41 and name HE21)                ! 0.3866 1120:10 -----  5.23, 5.40 A
assign (resid   54 and name HD1*) (resid   41 and name HE21) 3.15 1.35 1.35 ! 0.7787 1121:10 Ambig  3.03, 6.24 A
    or (resid   40 and name HG2*) (resid   41 and name HE21)                ! 0.1153 1121:10 -----  4.17, 4.76 A
    or (resid   54 and name HD2*) (resid   41 and name HE21)                ! 0.0998 1121:10 -----  4.27, 5.72 A
assign (resid   61 and name HD1*) (resid   41 and name HE21) 3.15 1.35 1.35 ! 0.0000 1122:10 Long   3.62, 5.00 A
assign (resid   23 and name   HN) (resid   24 and name   HN) 2.65 0.85 0.85 ! 0.9730 1125:10 Seq    2.22, 2.36 A
assign (resid   25 and name   HN) (resid   24 and name   HN) 2.30 0.50 0.50 ! 0.0000 1129:10 Seq    2.30, 2.41 A
assign (resid   69 and name   HA) (resid   72 and name HE21) 3.15 1.35 1.35 ! 0.7989 1134:10 Ambig  1.94, 2.90 A
    or (resid   69 and name   HA) (resid   69 and name HE21)                ! 0.1895 1134:10 -----  2.46, 4.21 A
assign (resid   24 and name   HA) (resid   24 and name   HN) 2.65 0.85 0.85 ! 0.9678 1135:10 Intra  2.82, 2.87 A
assign (resid   23 and name   HA) (resid   24 and name   HN) 2.65 0.85 0.85 ! 0.0000 1136:10 Seq    3.34, 3.44 A
assign (resid   24 and name  HB*) (resid   24 and name   HN) 2.30 0.50 0.50 ! 0.9938 1137:10 Intra  2.47, 2.98 A
assign (resid   69 and name  HB1) (resid   69 and name HE21) 2.30 0.50 0.50 ! 0.6129 1138:10 Ambig  1.84, 3.00 A
    or (resid   69 and name  HG*) (resid   69 and name HE21)                ! 0.2154 1138:10 -----  2.19, 2.88 A
    or (resid   69 and name  HG*) (resid   72 and name HE21)                ! 0.0500 1138:10 -----  2.80, 4.82 A
    or (resid   72 and name  HG*) (resid   72 and name HE21)                ! 0.0396 1138:10 -----  2.91, 3.23 A
    or (resid   69 and name  HB1) (resid   72 and name HE21)                ! 0.0395 1138:10 -----  2.91, 4.08 A
assign (resid   72 and name  HB*) (resid   72 and name HE21) 3.15 1.35 1.35 ! 0.9945 1139:10 Intra  1.78, 2.18 A
assign (resid  116 and name  HG2) (resid  116 and name HE21) 2.65 0.85 0.85 ! 0.0000 1140:10 Intra  2.17, 2.62 A
assign (resid   69 and name  HB1) (resid   69 and name HE21) 2.30 0.50 0.50 ! 0.6379 1141:10 Ambig  1.84, 3.00 A
    or (resid   69 and name  HG*) (resid   69 and name HE21)                ! 0.2243 1141:10 -----  2.19, 2.88 A
    or (resid   69 and name  HG*) (resid   72 and name HE21)                ! 0.0521 1141:10 -----  2.80, 4.82 A
    or (resid   72 and name  HG*) (resid   72 and name HE21)                ! 0.0412 1141:10 -----  2.91, 3.23 A
assign (resid   52 and name  HB2) (resid   72 and name HE21) 3.65 1.85 1.85 ! 0.6405 1142:10 Ambig  2.62, 4.01 A
    or (resid   68 and name  HB2) (resid   69 and name HE21)                ! 0.1907 1142:10 -----  3.20, 5.83 A
    or (resid   49 and name  HG1) (resid   72 and name HE21)                ! 0.1233 1142:10 -----  3.44, 4.63 A
assign (resid   69 and name  HB2) (resid   69 and name HE21) 3.15 1.35 1.35 ! 0.9914 1143:10 Intra  1.87, 3.58 A
assign (resid  116 and name  HB2) (resid  116 and name HE21) 3.15 1.35 1.35 ! 0.8441 1144:10 Ambig  2.86, 4.14 A
    or (resid  116 and name  HB1) (resid  116 and name HE21)                ! 0.1559 1144:10 -----  3.79, 4.42 A
assign (resid   25 and name   HB) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.6483 1145:10 Ambig  4.72, 4.95 A
    or (resid   26 and name  HB2) (resid   24 and name   HN)                ! 0.2062 1145:10 -----  5.72, 5.85 A
    or (resid   20 and name   HB) (resid   24 and name   HN)                ! 0.1455 1145:10 -----  6.06, 7.89 A
assign (resid   22 and name   HG) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.4933 1146:10 Ambig  5.32, 5.60 A
    or (resid   22 and name  HB1) (resid   24 and name   HN)                ! 0.3164 1146:10 -----  5.73, 5.94 A
    or (resid   26 and name   HG) (resid   24 and name   HN)                ! 0.1904 1146:10 -----  6.23, 6.48 A
assign (resid   23 and name  HB*) (resid   24 and name   HN) 2.65 0.85 0.85 ! 0.0000 1147:10 Seq    2.81, 3.67 A
assign (resid   65 and name HD2*) (resid   69 and name HE21) 3.15 1.35 1.35 ! 0.8931 1148:10 Ambig  3.35, 5.21 A
    or (resid   65 and name HD2*) (resid   72 and name HE21)                ! 0.1069 1148:10 -----  4.78, 6.00 A
assign (resid   25 and name HG2*) (resid  116 and name HE21) 2.65 0.85 0.85 ! 0.9924 1149:10 Long   1.86, 3.33 A
assign (resid   25 and name HG1*) (resid   24 and name   HN) 2.65 0.85 0.85 ! 0.6452 1150:10 Ambig  3.66, 4.85 A
    or (resid   22 and name HD1*) (resid   24 and name   HN)                ! 0.3386 1150:10 -----  4.07, 5.30 A
assign (resid   37 and name HD21) (resid   92 and name HE21) 2.65 0.85 0.85 ! 0.5039 1151:10 Ambig  2.53, 4.57 A
    or (resid   82 and name   HN) (resid   83 and name   HN)                ! 0.4794 1151:10 -----  2.56, 2.68 A
assign (resid   84 and name   HN) (resid   83 and name   HN) 2.65 0.85 0.85 ! 0.8857 1152:10 Ambig  2.42, 2.57 A
    or (resid   85 and name   HN) (resid   83 and name   HN)                ! 0.0920 1152:10 -----  3.53, 3.92 A
assign (resid   89 and name   HA) (resid   92 and name HE22) 3.15 1.35 1.35 ! 0.9839 1159:10 Mid    2.89, 3.63 A
assign (resid   89 and name   HA) (resid   92 and name HE21) 2.30 0.50 0.50 ! 0.9311 1160:10 Ambig  1.79, 2.59 A
    or (resid   83 and name   HA) (resid   83 and name   HN)                ! 0.0645 1160:10 -----  2.79, 2.83 A
assign (resid   83 and name  HB1) (resid   83 and name   HN) 2.65 0.85 0.85 ! 0.8472 1161:10 Ambig  2.43, 3.06 A
    or (resid   32 and name   HA) (resid   62 and name HE21)                ! 0.1500 1161:10 -----  3.25, 3.97 A
assign (resid   62 and name   HA) (resid   62 and name HE21) 2.65 0.85 0.85 ! 0.5591 1162:10 Ambig  2.55, 3.18 A
    or (resid   29 and name   HA) (resid   62 and name HE21)                ! 0.2229 1162:10 -----  2.97, 3.99 A
    or (resid   80 and name   HA) (resid   83 and name   HN)                ! 0.1652 1162:10 -----  3.12, 3.38 A
    or (resid   79 and name   HA) (resid   83 and name   HN)                ! 0.0360 1162:10 -----  4.02, 4.29 A
assign (resid   43 and name  HD*) (resid   43 and name   HE) 3.15 1.35 1.35 ! 0.0000 1163:10 Intra  2.20, 2.75 A
assign (resid   62 and name  HG*) (resid   62 and name HE21) 2.30 0.50 0.50 ! 0.9363 1164:10 Ambig  2.11, 2.77 A
    or (resid   42 and name  HB1) (resid   43 and name   HE)                ! 0.0599 1164:10 -----  3.34, 4.97 A
assign (resid   61 and name   HB) (resid   62 and name HE21) 2.30 0.50 0.50 ! 0.7258 1165:10 Ambig  1.82, 3.21 A
    or (resid   92 and name  HG2) (resid   92 and name HE21)                ! 0.2125 1165:10 -----  2.23, 3.04 A
    or (resid   62 and name  HB*) (resid   62 and name HE21)                ! 0.0447 1165:10 -----  2.89, 3.96 A
assign (resid   92 and name  HG2) (resid   92 and name HE22) 3.15 1.35 1.35 ! 0.9537 1166:10 Intra  3.46, 3.85 A
assign (resid   89 and name   HG) (resid   92 and name HE21) 3.15 1.35 1.35 ! 0.6890 1167:10 Ambig  2.06, 4.19 A
    or (resid   92 and name  HB1) (resid   92 and name HE21)                ! 0.2544 1167:10 -----  2.43, 3.59 A
    or (resid   89 and name   HG) (resid   43 and name   HE)                ! 0.0201 1167:10 -----  3.72, 5.23 A
assign (resid   92 and name  HB2) (resid   92 and name HE22) 3.65 1.85 1.85 ! 0.8208 1168:10 Ambig  3.47, 4.06 A
    or (resid   88 and name  HB2) (resid   92 and name HE22)                ! 0.1792 1168:10 -----  4.47, 6.15 A
assign (resid   92 and name  HG1) (resid   92 and name HE22) 3.15 1.35 1.35 ! 0.8722 1169:10 Ambig  3.44, 3.64 A
    or (resid   89 and name  HB2) (resid   92 and name HE22)                ! 0.1278 1169:10 -----  4.73, 5.72 A
assign (resid   92 and name  HG1) (resid   92 and name HE21) 2.30 0.50 0.50 ! 0.7319 1170:10 Ambig  2.14, 2.59 A
    or (resid   82 and name  HB*) (resid   83 and name   HN)                ! 0.2389 1170:10 -----  2.58, 3.59 A
assign (resid   80 and name  HB*) (resid   83 and name   HN) 3.15 1.35 1.35 ! 0.5604 1171:10 Ambig  5.00, 5.46 A
    or (resid  108 and name HG1*) (resid   83 and name   HN)                ! 0.2864 1171:10 -----  5.59, 6.23 A
    or (resid   81 and name   HG) (resid   83 and name   HN)                ! 0.1533 1171:10 -----  6.21, 6.43 A
assign (resid   61 and name HG2*) (resid   62 and name HE21) 2.65 0.85 0.85 ! 0.6806 1172:10 Ambig  1.95, 3.82 A
    or (resid   89 and name HD1*) (resid   92 and name HE21)                ! 0.2998 1172:10 -----  2.23, 3.70 A
assign (resid   89 and name HD1*) (resid   92 and name HE22) 2.65 0.85 0.85 ! 0.9432 1173:10 Ambig  2.40, 3.63 A
    or (resid   89 and name HD2*) (resid   92 and name HE22)                ! 0.0568 1173:10 -----  3.84, 5.41 A
assign (resid  117 and name   HA) (resid  116 and name HE22) 3.65 1.85 1.85 ! 0.0000 1184:10 Seq    3.92, 4.85 A
assign (resid   64 and name   HA) (resid   69 and name HE22) 4.15 2.35 2.35 ! 0.7196 1185:10 Ambig  3.92, 5.69 A
    or (resid   65 and name   HA) (resid   69 and name HE22)                ! 0.2300 1185:10 -----  4.75, 6.06 A
    or (resid   31 and name   HA) (resid   62 and name HE22)                ! 0.0504 1185:10 -----  6.11, 6.58 A
assign (resid  117 and name   HA) (resid  116 and name HE22) 3.65 1.85 1.85 ! 0.8476 1186:10 Ambig  3.92, 4.85 A
    or (resid   27 and name   HB) (resid   62 and name HE22)                ! 0.1207 1186:10 -----  5.42, 6.52 A
assign (resid   56 and name   HA) (resid   41 and name HE22) 3.15 1.35 1.35 ! 0.0000 1187:10 Long   1.85, 2.19 A
assign (resid  113 and name   HA) (resid  116 and name HE22) 3.65 1.85 1.85 ! 0.9252 1188:10 Ambig  2.17, 3.63 A
    or (resid   68 and name  HD2) (resid   69 and name HE22)                ! 0.0748 1188:10 -----  3.30, 7.45 A
assign (resid   29 and name   HA) (resid   62 and name HE22) 3.15 1.35 1.35 ! 0.9594 1189:10 Long   1.91, 2.75 A
assign (resid   36 and name   HA) (resid   41 and name HE22) 2.65 0.85 0.85 ! 0.5794 1190:10 Ambig  3.16, 3.37 A
    or (resid   38 and name   HA) (resid   41 and name HE22)                ! 0.3851 1190:10 -----  3.38, 3.80 A
assign (resid   41 and name  HG1) (resid   41 and name HE22) 3.15 1.35 1.35 ! 0.0000 1191:10 Intra  3.46, 3.49 A
assign (resid   69 and name  HB1) (resid   72 and name HE22) 2.65 0.85 0.85 ! 0.4250 1192:10 Ambig  3.58, 4.08 A
    or (resid   72 and name  HG*) (resid   72 and name HE22)                ! 0.3078 1192:10 -----  3.78, 3.92 A
    or (resid   49 and name  HB1) (resid   72 and name HE22)                ! 0.2213 1192:10 -----  3.99, 5.16 A
assign (resid   69 and name  HB1) (resid   69 and name HE22) 2.65 0.85 0.85 ! 0.3424 1193:10 Ambig  3.40, 3.97 A
    or (resid  116 and name  HG2) (resid  116 and name HE22)                ! 0.3217 1193:10 -----  3.44, 3.64 A
    or (resid   69 and name  HG*) (resid   69 and name HE22)                ! 0.3108 1193:10 -----  3.46, 3.77 A
assign (resid   41 and name  HG2) (resid   41 and name HE22) 2.65 0.85 0.85 ! 0.5585 1194:10 Ambig  3.49, 3.71 A
    or (resid   56 and name  HB1) (resid   41 and name HE22)                ! 0.3133 1194:10 -----  3.85, 4.19 A
    or (resid   29 and name  HG1) (resid   62 and name HE22)                ! 0.0575 1194:10 -----  5.10, 6.18 A
    or (resid   31 and name  HG*) (resid   62 and name HE22)                ! 0.0325 1194:10 -----  5.61, 6.69 A
assign (resid   72 and name  HB*) (resid   72 and name HE22) 3.15 1.35 1.35 ! 0.8398 1195:10 Ambig  3.30, 3.58 A
    or (resid   68 and name  HG*) (resid   72 and name HE22)                ! 0.1441 1195:10 -----  4.43, 7.33 A
assign (resid   52 and name  HB1) (resid   72 and name HE22) 3.65 1.85 1.85 ! 0.7463 1196:10 Ambig  3.85, 4.89 A
    or (resid   69 and name  HB2) (resid   72 and name HE22)                ! 0.2537 1196:10 -----  4.61, 5.23 A
assign (resid   68 and name  HG*) (resid   69 and name HE22) 2.65 0.85 0.85 ! 0.5072 1197:10 Ambig  2.93, 7.44 A
    or (resid   62 and name  HG*) (resid   62 and name HE22)                ! 0.1984 1197:10 -----  3.43, 3.72 A
    or (resid  116 and name  HB2) (resid  116 and name HE22)                ! 0.1158 1197:10 -----  3.75, 4.47 A
    or (resid   52 and name  HB1) (resid   69 and name HE22)                ! 0.1110 1197:10 -----  3.77, 5.98 A
    or (resid   29 and name  HG2) (resid   62 and name HE22)                ! 0.0442 1197:10 -----  4.40, 5.62 A
assign (resid   61 and name   HB) (resid   62 and name HE22) 3.15 1.35 1.35 ! 0.5846 1198:10 Ambig  3.19, 4.37 A
    or (resid   62 and name  HB*) (resid   62 and name HE22)                ! 0.1833 1198:10 -----  3.87, 4.78 A
    or (resid   29 and name  HB2) (resid   62 and name HE22)                ! 0.1628 1198:10 -----  3.95, 5.12 A
    or (resid   25 and name   HB) (resid  116 and name HE22)                ! 0.0438 1198:10 -----  4.92, 6.05 A
assign (resid   32 and name  HB*) (resid   62 and name HE22) 3.15 1.35 1.35 ! 0.7666 1199:10 Ambig  2.02, 3.39 A
    or (resid  113 and name  HD*) (resid  116 and name HE22)                ! 0.1715 1199:10 -----  2.59, 5.58 A
    or (resid  113 and name  HG1) (resid  116 and name HE22)                ! 0.0604 1199:10 -----  3.09, 4.40 A
assign (resid   54 and name  HB*) (resid   41 and name HE22) 3.15 1.35 1.35 ! 0.6881 1200:10 Ambig  3.49, 4.67 A
    or (resid   38 and name  HB*) (resid   41 and name HE22)                ! 0.3119 1200:10 -----  3.98, 5.52 A
assign (resid   58 and name  HB*) (resid   62 and name HE22) 3.65 1.85 1.85 ! 0.7963 1201:10 Ambig  4.78, 6.41 A
    or (resid   35 and name  HB2) (resid   62 and name HE22)                ! 0.2037 1201:10 -----  6.00, 6.86 A
assign (resid   58 and name  HB*) (resid   62 and name HE22) 3.15 1.35 1.35 ! 0.4601 1202:10 Ambig  4.78, 6.41 A
    or (resid   36 and name  HB*) (resid   41 and name HE22)                ! 0.3467 1202:10 -----  5.01, 5.73 A
    or (resid   35 and name  HB2) (resid   62 and name HE22)                ! 0.1177 1202:10 -----  6.00, 6.86 A
    or (resid   35 and name  HB2) (resid   41 and name HE22)                ! 0.0755 1202:10 -----  6.46, 6.77 A
assign (resid   65 and name HD2*) (resid   72 and name HE22) 3.65 1.85 1.85 ! 0.0000 1203:10 Long   6.07, 6.55 A
assign (resid   25 and name HG2*) (resid  116 and name HE22) 3.15 1.35 1.35 ! 0.9580 1204:10 Long   3.28, 4.58 A
assign (resid   61 and name HG2*) (resid   62 and name HE22) 3.15 1.35 1.35 ! 0.7018 1205:10 Ambig  2.56, 4.14 A
    or (resid   54 and name HD1*) (resid   41 and name HE22)                ! 0.2546 1205:10 -----  3.03, 6.19 A
assign (resid   61 and name HD1*) (resid   41 and name HE22) 3.65 1.85 1.85 ! 0.8331 1206:10 Ambig  4.05, 5.74 A
    or (resid   61 and name HD1*) (resid   62 and name HE22)                ! 0.1669 1206:10 -----  5.29, 6.52 A
assign (resid   16 and name  HA*) (resid   17 and name   HN) 2.30 0.50 0.50 ! 0.6308 1211:10 Ambig  2.10, 2.89 A
    or (resid   17 and name  HA*) (resid   17 and name   HN)                ! 0.3692 1211:10 -----  2.30, 2.69 A
assign (resid   74 and name   HN) (resid   75 and name   HN) 2.65 0.85 0.85 ! 0.9373 1212:10 Ambig  2.34, 2.42 A
    or (resid   77 and name   HN) (resid   75 and name   HN)                ! 0.0627 1212:10 -----  3.67, 3.79 A
assign (resid   73 and name   HN) (resid   75 and name   HN) 3.15 1.35 1.35 ! 0.7342 1215:10 Ambig  3.58, 3.72 A
    or (resid   72 and name   HN) (resid   75 and name   HN)                ! 0.2658 1215:10 -----  4.24, 4.42 A
assign (resid   76 and name   HN) (resid   75 and name   HN) 2.65 0.85 0.85 ! 0.0000 1218:10 Seq    2.64, 2.72 A
assign (resid   83 and name   HN) (resid   84 and name   HN) 2.65 0.85 0.85 ! 0.0000 1219:10 Seq    2.42, 2.57 A
assign (resid   84 and name  HA1) (resid   84 and name   HN) 2.30 0.50 0.50 ! 0.7236 1222:10 Ambig  2.86, 2.90 A
    or (resid   83 and name   HA) (resid   84 and name   HN)                ! 0.2676 1222:10 -----  3.37, 3.48 A
assign (resid   84 and name  HA2) (resid   84 and name   HN) 2.65 0.85 0.85 ! 0.9752 1223:10 Intra  2.28, 2.32 A
assign (resid   75 and name  HA2) (resid   75 and name   HN) 2.30 0.50 0.50 ! 0.9496 1224:10 Ambig  2.80, 2.81 A
    or (resid   78 and name  HB*) (resid   75 and name   HN)                ! 0.0278 1224:10 -----  5.05, 5.98 A
assign (resid   75 and name  HA1) (resid   75 and name   HN) 2.30 0.50 0.50 ! 0.9200 1225:10 Ambig  2.26, 2.27 A
    or (resid   74 and name   HA) (resid   75 and name   HN)                ! 0.0800 1225:10 -----  3.40, 3.42 A
assign (resid   76 and name  HB2) (resid   75 and name   HN) 4.15 2.35 2.35 ! 0.6322 1226:10 Ambig  6.17, 6.30 A
    or (resid   49 and name  HB1) (resid   75 and name   HN)                ! 0.3678 1226:10 -----  6.75, 7.46 A
assign (resid   71 and name  HB*) (resid   75 and name   HN) 3.15 1.35 1.35 ! 0.5443 1227:10 Ambig  4.88, 5.44 A
    or (resid   72 and name  HB*) (resid   75 and name   HN)                ! 0.4557 1227:10 -----  5.03, 5.19 A
assign (resid   86 and name  HB2) (resid   84 and name   HN) 3.15 1.35 1.35 ! 0.4198 1228:10 Ambig  4.66, 5.26 A
    or (resid   82 and name  HB*) (resid   84 and name   HN)                ! 0.3411 1228:10 -----  4.83, 5.33 A
    or (resid   81 and name  HB2) (resid   84 and name   HN)                ! 0.1467 1228:10 -----  5.55, 5.69 A
    or (resid  103 and name  HB*) (resid   84 and name   HN)                ! 0.0924 1228:10 -----  6.00, 7.06 A
assign (resid   74 and name  HB1) (resid   75 and name   HN) 2.65 0.85 0.85 ! 0.0000 1229:10 Seq    3.00, 3.06 A
assign (resid   74 and name   HG) (resid   75 and name   HN) 3.15 1.35 1.35 ! 0.0000 1230:10 Seq    4.39, 4.47 A
assign (resid   74 and name HD2*) (resid   75 and name   HN) 3.65 1.85 1.85 ! 0.0000 1231:10 Seq    5.33, 5.99 A
assign (resid  104 and name   HN) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.7409 1232:10 Ambig  3.65, 3.75 A
    or (resid  103 and name   HN) (resid  106 and name   HN)                ! 0.1997 1232:10 -----  4.54, 4.63 A
    or (resid  108 and name   HN) (resid  106 and name   HN)                ! 0.0410 1232:10 -----  5.91, 6.13 A
assign (resid  105 and name   HA) (resid  106 and name   HN) 2.65 0.85 0.85 ! 0.8230 1235:10 Ambig  3.37, 3.43 A
    or (resid   82 and name   HA) (resid  106 and name   HN)                ! 0.1770 1235:10 -----  4.35, 4.55 A
assign (resid  106 and name  HA*) (resid  106 and name   HN) 2.30 0.50 0.50 ! 0.9153 1236:10 Ambig  2.28, 2.61 A
    or (resid  103 and name   HA) (resid  106 and name   HN)                ! 0.0847 1236:10 -----  3.39, 3.50 A
assign (resid  107 and name  HB1) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.5362 1237:10 Ambig  4.57, 4.72 A
    or (resid  105 and name  HE*) (resid  106 and name   HN)                ! 0.4173 1237:10 -----  4.77, 6.25 A
assign (resid  105 and name  HB1) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.0000 1238:10 Seq    3.84, 3.96 A
assign (resid  105 and name  HB2) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.0000 1239:10 Seq    2.82, 2.99 A
assign (resid  103 and name  HB*) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.6993 1240:10 Ambig  5.26, 5.54 A
    or (resid   82 and name  HB*) (resid  106 and name   HN)                ! 0.1822 1240:10 -----  6.59, 7.05 A
    or (resid   81 and name  HB2) (resid  106 and name   HN)                ! 0.1185 1240:10 -----  7.08, 7.28 A
assign (resid   26 and name   HN) (resid   27 and name   HN) 3.15 1.35 1.35 ! 0.7082 1243:10 Ambig  4.03, 4.22 A
    or (resid   29 and name   HN) (resid   27 and name   HN)                ! 0.2918 1243:10 -----  4.68, 4.98 A
assign (resid   30 and name   HN) (resid   27 and name   HN) 3.15 1.35 1.35 ! 0.9232 1244:10 Ambig  3.82, 3.96 A
    or (resid   25 and name   HN) (resid   27 and name   HN)                ! 0.0768 1244:10 -----  5.78, 6.16 A
assign (resid   27 and name   HA) (resid   27 and name   HN) 2.65 0.85 0.85 ! 0.7661 1246:10 Ambig  2.83, 2.87 A
    or (resid   27 and name   HB) (resid   27 and name   HN)                ! 0.2339 1246:10 -----  3.45, 3.52 A
assign (resid   26 and name   HA) (resid   27 and name   HN) 2.30 0.50 0.50 ! 0.0000 1247:10 Seq    2.11, 2.15 A
assign (resid   31 and name  HG*) (resid   27 and name   HN) 3.15 1.35 1.35 ! 0.9631 1248:10 Mid    3.82, 5.08 A
assign (resid   26 and name  HB2) (resid   27 and name   HN) 3.15 1.35 1.35 ! 0.7943 1249:10 Ambig  4.01, 4.28 A
    or (resid  115 and name  HG2) (resid   27 and name   HN)                ! 0.1114 1249:10 -----  5.56, 7.39 A
    or (resid   31 and name  HB1) (resid   27 and name   HN)                ! 0.0334 1249:10 -----  6.80, 7.35 A
    or (resid   29 and name  HB2) (resid   27 and name   HN)                ! 0.0319 1249:10 -----  6.85, 7.07 A
assign (resid   30 and name   HB) (resid   27 and name   HN) 2.65 0.85 0.85 ! 0.5217 1250:10 Ambig  3.05, 3.35 A
    or (resid   31 and name  HE*) (resid   27 and name   HN)                ! 0.4176 1250:10 -----  3.16, 6.33 A
    or (resid   26 and name   HG) (resid   27 and name   HN)                ! 0.0245 1250:10 -----  5.07, 5.20 A
assign (resid   30 and name HG12) (resid   27 and name   HN) 3.15 1.35 1.35 ! 0.9665 1251:10 Mid    4.42, 4.50 A
assign (resid   27 and name HG2*) (resid   27 and name   HN) 2.30 0.50 0.50 ! 0.7736 1252:10 Ambig  2.50, 3.55 A
    or (resid   30 and name HG11) (resid   27 and name   HN)                ! 0.2264 1252:10 -----  3.06, 3.15 A
assign (resid   30 and name HD1*) (resid   27 and name   HN) 2.30 0.50 0.50 ! 0.9838 1253:10 Mid    1.92, 3.04 A
assign (resid   15 and name   HA) (resid   16 and name   HN) 3.15 1.35 1.35 ! 0.9954 1257:10 Seq    2.09, 2.57 A
assign (resid   12 and name   HA) (resid   13 and name   HN) 2.30 0.50 0.50 ! 0.9985 1258:10 Seq    2.10, 2.30 A
assign (resid   16 and name  HA*) (resid   16 and name   HN) 2.65 0.85 0.85 ! 0.9713 1259:10 Intra  2.28, 2.67 A
assign (resid   13 and name  HA1) (resid   13 and name   HN) 2.30 0.50 0.50 ! 0.0000 1260:10 Intra  2.29, 2.60 A
assign (resid   12 and name  HB*) (resid   13 and name   HN) 3.15 1.35 1.35 ! 0.9853 1261:10 Seq    2.02, 3.88 A
assign (resid   56 and name   HN) (resid   57 and name   HN) 3.15 1.35 1.35 ! 0.0000 1262:10 Seq    2.41, 2.60 A
assign (resid   86 and name   HN) (resid   87 and name   HN) 2.65 0.85 0.85 ! 0.9994 1263:10 Seq    2.07, 2.28 A
assign (resid  104 and name   HA) (resid   87 and name   HN) 3.15 1.35 1.35 ! 0.0000 1267:10 Long   3.59, 3.77 A
assign (resid   57 and name   HA) (resid   57 and name   HN) 3.15 1.35 1.35 ! 0.0000 1268:10 Intra  2.89, 2.90 A
assign (resid   56 and name   HA) (resid   57 and name   HN) 2.65 0.85 0.85 ! 0.4463 1269:10 Ambig  3.45, 3.55 A
    or (resid   57 and name   HB) (resid   57 and name   HN)                ! 0.3503 1269:10 -----  3.59, 3.66 A
    or (resid   55 and name   HA) (resid   57 and name   HN)                ! 0.2034 1269:10 -----  3.93, 4.38 A
assign (resid   86 and name   HA) (resid   87 and name   HN) 3.15 1.35 1.35 ! 0.8505 1270:10 Ambig  3.12, 3.19 A
    or (resid   84 and name  HA1) (resid   87 and name   HN)                ! 0.1094 1270:10 -----  4.39, 4.50 A
assign (resid   87 and name  HA1) (resid   87 and name   HN) 2.30 0.50 0.50 ! 0.9298 1271:10 Ambig  2.24, 2.26 A
    or (resid   85 and name   HA) (resid   87 and name   HN)                ! 0.0671 1271:10 -----  3.47, 3.63 A
assign (resid   88 and name  HD1) (resid   87 and name   HN) 2.65 0.85 0.85 ! 0.7235 1272:10 Ambig  3.45, 3.51 A
    or (resid   81 and name   HA) (resid   87 and name   HN)                ! 0.2765 1272:10 -----  4.06, 4.36 A
assign (resid   88 and name  HD2) (resid   87 and name   HN) 2.30 0.50 0.50 ! 0.8579 1273:10 Ambig  2.05, 2.15 A
    or (resid   87 and name  HA2) (resid   87 and name   HN)                ! 0.1412 1273:10 -----  2.77, 2.80 A
assign (resid   60 and name  HG2) (resid   57 and name   HN) 3.15 1.35 1.35 ! 0.8570 1274:10 Ambig  2.09, 2.65 A
    or (resid   56 and name  HB1) (resid   57 and name   HN)                ! 0.1113 1274:10 -----  2.94, 3.48 A
assign (resid   88 and name  HG*) (resid   87 and name   HN) 3.15 1.35 1.35 ! 0.0000 1275:10 Seq    3.99, 4.49 A
assign (resid   56 and name  HB2) (resid   57 and name   HN) 3.15 1.35 1.35 ! 0.9692 1276:10 Seq    2.10, 2.58 A
assign (resid   86 and name  HB1) (resid   87 and name   HN) 3.15 1.35 1.35 ! 0.9725 1277:10 Seq    3.39, 3.59 A
assign (resid  103 and name  HB*) (resid   87 and name   HN) 3.15 1.35 1.35 ! 0.4001 1278:10 Ambig  4.11, 5.11 A
    or (resid   86 and name  HB2) (resid   87 and name   HN)                ! 0.3906 1278:10 -----  4.13, 4.24 A
    or (resid   89 and name  HB2) (resid   87 and name   HN)                ! 0.1803 1278:10 -----  4.70, 4.98 A
assign (resid   57 and name HG2*) (resid   57 and name   HN) 2.65 0.85 0.85 ! 0.9789 1279:10 Intra  2.43, 3.54 A
assign (resid   41 and name   HN) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.0000 1281:10 Mid    4.76, 4.86 A
assign (resid   37 and name HD22) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.9632 1282:10 Seq    3.89, 4.82 A
assign (resid   93 and name  HE*) (resid   38 and name   HN) 4.15 2.35 2.35 ! 0.6197 1283:10 Ambig  6.00, 7.62 A
    or (resid   36 and name   HN) (resid   38 and name   HN)                ! 0.3803 1283:10 -----  6.51, 6.73 A
assign (resid   41 and name  HG1) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.0000 1284:10 Mid    4.48, 4.89 A
assign (resid   39 and name  HB2) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.9539 1285:10 Seq    4.47, 4.81 A
assign (resid   41 and name  HB*) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.0000 1286:10 Mid    4.71, 5.81 A
assign (resid   40 and name HG1*) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.0000 1287:10 Mid    5.35, 6.64 A
assign (resid   40 and name HG2*) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.0000 1288:10 Mid    4.56, 5.91 A
assign (resid   99 and name   HN) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.7526 1289:10 Ambig  3.90, 4.07 A
    or (resid  100 and name   HN) (resid   97 and name   HN)                ! 0.2474 1289:10 -----  4.70, 4.79 A
assign (resid   96 and name  HD2) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.8481 1290:10 Ambig  5.50, 5.59 A
    or (resid  100 and name   HA) (resid   97 and name   HN)                ! 0.1519 1290:10 -----  7.33, 7.47 A
assign (resid  100 and name HG1*) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.9720 1291:10 Mid    4.10, 5.12 A
assign (resid   99 and name  HB*) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.7324 1292:10 Ambig  5.06, 6.04 A
    or (resid  114 and name  HB*) (resid   97 and name   HN)                ! 0.2676 1292:10 -----  5.99, 7.19 A
assign (resid  100 and name   HB) (resid   97 and name   HN) 4.15 2.35 2.35 ! 0.0000 1293:10 Mid    5.87, 6.03 A
assign (resid   98 and name  HB*) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.4944 1294:10 Ambig  4.65, 5.67 A
    or (resid   96 and name  HG1) (resid   97 and name   HN)                ! 0.4571 1294:10 -----  4.71, 4.87 A
assign (resid   95 and name  HB1) (resid   97 and name   HN) 4.15 2.35 2.35 ! 0.0000 1295:10 Mid    5.81, 5.93 A
assign (resid   98 and name  HG1) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.6065 1296:10 Ambig  3.73, 5.64 A
    or (resid   98 and name  HG2) (resid   97 and name   HN)                ! 0.3935 1296:10 -----  4.01, 4.65 A
assign (resid   24 and name   HN) (resid   22 and name   HN) 3.65 1.85 1.85 ! 0.0000 1297:10 Mid    4.08, 4.31 A
assign (resid   25 and name   HB) (resid   22 and name   HN) 4.15 2.35 2.35 ! 0.5816 1299:10 Ambig  5.89, 6.12 A
    or (resid   26 and name  HB2) (resid   22 and name   HN)                ! 0.4184 1299:10 -----  6.22, 6.46 A
assign (resid   74 and name  HB1) (resid   22 and name   HN) 4.15 2.35 2.35 ! 0.0000 1300:10 Long   6.00, 6.40 A
assign (resid    4 and name HG12) (resid    5 and name   HN) 3.65 1.85 1.85 ! 0.5951 1301:10 Ambig  3.23, 4.83 A
    or (resid    6 and name  HB*) (resid    5 and name   HN)                ! 0.4049 1301:10 -----  3.44, 5.49 A
assign (resid   57 and name   HN) (resid   58 and name   HN) 3.65 1.85 1.85 ! 0.0000 1302:10 Seq    4.39, 4.52 A
assign (resid   60 and name   HN) (resid   58 and name   HN) 3.65 1.85 1.85 ! 0.0000 1303:10 Mid    4.19, 4.46 A
assign (resid   33 and name   HA) (resid   58 and name   HN) 3.65 1.85 1.85 ! 0.5813 1304:10 Ambig  4.81, 5.50 A
    or (resid   59 and name   HA) (resid   58 and name   HN)                ! 0.4187 1304:10 -----  5.08, 5.29 A
assign (resid   59 and name  HB*) (resid   58 and name   HN) 3.65 1.85 1.85 ! 0.0000 1305:10 Seq    4.37, 5.45 A
assign (resid   61 and name   HB) (resid   58 and name   HN) 3.65 1.85 1.85 ! 0.7381 1306:10 Ambig  4.72, 5.07 A
    or (resid   56 and name  HB2) (resid   58 and name   HN)                ! 0.1357 1306:10 -----  6.26, 6.65 A
    or (resid   60 and name  HB1) (resid   58 and name   HN)                ! 0.1263 1306:10 -----  6.33, 6.93 A
assign (resid  102 and name  HB*) (resid  108 and name   HN) 3.65 1.85 1.85 ! 0.0000 1310:10 Long   5.39, 6.64 A
assign (resid   82 and name   HA) (resid  108 and name   HN) 3.65 1.85 1.85 ! 0.0000 1312:10 Long   4.15, 4.60 A
assign (resid   14 and name  HB1) (resid   15 and name   HN) 3.65 1.85 1.85 ! 0.0000 1313:10 Seq    3.63, 4.29 A
assign (resid   14 and name  HD*) (resid   15 and name   HN) 3.65 1.85 1.85 ! 0.0000 1314:10 Seq    2.22, 4.32 A
assign (resid   13 and name  HA1) (resid   15 and name   HN) 4.15 2.35 2.35 ! 0.0000 1315:10 Mid    3.04, 4.33 A
assign (resid   76 and name  HG2) (resid   48 and name   HN) 4.15 2.35 2.35 ! 0.0000 1323:10 Long   5.72, 5.92 A
assign (resid   46 and name  HD1) (resid   48 and name   HN) 3.65 1.85 1.85 ! 0.0000 1324:10 Mid    5.06, 5.18 A
assign (resid   70 and name   HN) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.0000 1325:10 Mid    4.53, 4.64 A
assign (resid   70 and name  HB2) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.7547 1326:10 Ambig  5.50, 5.61 A
    or (resid   77 and name  HB1) (resid   73 and name   HN)                ! 0.2453 1326:10 -----  6.63, 6.88 A
assign (resid  123 and name  HG*) (resid  124 and name   HN) 3.15 1.35 1.35 ! 0.8482 1327:10 Ambig  1.80, 3.91 A
    or (resid  122 and name  HG*) (resid  124 and name   HN)                ! 0.1333 1327:10 -----  2.45, 6.78 A
assign (resid   76 and name  HE*) (resid   54 and name   HN) 4.15 2.35 2.35 ! 0.5801 1329:10 Ambig  4.20, 6.28 A
    or (resid   41 and name  HB*) (resid   54 and name   HN)                ! 0.4199 1329:10 -----  4.43, 6.97 A
assign (resid   69 and name  HB1) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.4273 1332:10 Ambig  3.56, 3.87 A
    or (resid   69 and name  HG*) (resid   70 and name   HN)                ! 0.2325 1332:10 -----  3.94, 4.70 A
    or (resid   71 and name  HG1) (resid   70 and name   HN)                ! 0.2233 1332:10 -----  3.97, 4.49 A
    or (resid   72 and name  HG*) (resid   70 and name   HN)                ! 0.0777 1332:10 -----  4.74, 5.92 A
assign (resid   68 and name  HG*) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.4978 1333:10 Ambig  4.14, 5.46 A
    or (resid   71 and name  HB*) (resid   70 and name   HN)                ! 0.2631 1333:10 -----  4.60, 5.47 A
    or (resid   72 and name  HB*) (resid   70 and name   HN)                ! 0.2392 1333:10 -----  4.68, 5.73 A
assign (resid   69 and name  HB2) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.0000 1334:10 Seq    2.65, 2.90 A
assign (resid   68 and name  HB2) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.6726 1335:10 Ambig  4.22, 4.71 A
    or (resid   65 and name  HB2) (resid   70 and name   HN)                ! 0.2349 1335:10 -----  5.03, 5.35 A
    or (resid   65 and name   HG) (resid   70 and name   HN)                ! 0.0925 1335:10 -----  5.88, 6.12 A
assign (resid   65 and name  HB1) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.9770 1336:10 Long   3.51, 3.85 A
assign (resid   69 and name   HN) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.9976 1337:10 Seq    2.32, 2.52 A
assign (resid   70 and name  HD*) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.9214 1338:10 Ambig  4.55, 4.73 A
    or (resid   70 and name  HE*) (resid   70 and name   HN)                ! 0.0786 1338:10 -----  6.86, 6.99 A
assign (resid   65 and name HD1*) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.0000 1339:10 Long   5.19, 6.41 A
assign (resid   30 and name HD1*) (resid  119 and name   HN) 4.15 2.35 2.35 ! 0.7343 1340:10 Ambig  5.00, 7.18 A
    or (resid   95 and name HD1*) (resid  119 and name   HN)                ! 0.1740 1340:10 -----  6.36, 7.79 A
    or (resid   26 and name HD2*) (resid  119 and name   HN)                ! 0.0917 1340:10 -----  7.08, 7.83 A
assign (resid   96 and name  HG2) (resid  119 and name   HN) 3.65 1.85 1.85 ! 0.7879 1341:10 Ambig  2.91, 3.83 A
    or (resid  120 and name  HB2) (resid  119 and name   HN)                ! 0.1070 1341:10 -----  4.05, 5.33 A
    or (resid  115 and name  HB*) (resid  119 and name   HN)                ! 0.0474 1341:10 -----  4.64, 5.54 A
    or (resid   96 and name  HB2) (resid  119 and name   HN)                ! 0.0307 1341:10 -----  4.99, 5.95 A
assign (resid  116 and name  HG1) (resid  119 and name   HN) 4.15 2.35 2.35 ! 0.5335 1342:10 Ambig  5.71, 6.22 A
    or (resid  121 and name  HB1) (resid  119 and name   HN)                ! 0.4665 1342:10 -----  5.84, 7.96 A
assign (resid   74 and name   HG) (resid   76 and name   HN) 4.15 2.35 2.35 ! 0.7069 1343:10 Ambig  6.20, 6.36 A
    or (resid   80 and name  HB*) (resid   76 and name   HN)                ! 0.2931 1343:10 -----  7.18, 7.89 A
assign (resid   49 and name  HG2) (resid   76 and name   HN) 3.65 1.85 1.85 ! 0.0000 1345:10 Long   4.11, 4.88 A
assign (resid   77 and name  HB1) (resid   76 and name   HN) 3.65 1.85 1.85 ! 0.0000 1346:10 Seq    4.47, 4.57 A
assign (resid   49 and name  HD*) (resid   76 and name   HN) 3.65 1.85 1.85 ! 0.7826 1347:10 Ambig  3.72, 4.66 A
    or (resid   47 and name  HB1) (resid   76 and name   HN)                ! 0.2174 1347:10 -----  4.61, 4.97 A
assign (resid   86 and name HD1*) (resid   40 and name   HN) 3.15 1.35 1.35 ! 0.7194 1348:10 Ambig  4.87, 5.54 A
    or (resid   44 and name HD1*) (resid   40 and name   HN)                ! 0.2806 1348:10 -----  5.70, 6.85 A
assign (resid   18 and name  HG*) (resid   19 and name   HN) 3.15 1.35 1.35 ! 0.5318 1349:10 Ambig  2.14, 4.56 A
    or (resid   19 and name  HG*) (resid   19 and name   HN)                ! 0.4665 1349:10 -----  2.19, 4.02 A
assign (resid   20 and name   HA) (resid   19 and name   HN) 3.15 1.35 1.35 ! 0.5858 1350:10 Ambig  3.91, 5.03 A
    or (resid   38 and name   HA) (resid   40 and name   HN)                ! 0.4142 1350:10 -----  4.14, 4.33 A
assign (resid   78 and name   HN) (resid   76 and name   HN) 3.65 1.85 1.85 ! 0.9745 1351:10 Mid    4.17, 4.28 A
assign (resid   77 and name  HD*) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.5385 1352:10 Ambig  5.03, 5.74 A
    or (resid   47 and name  HE*) (resid   81 and name   HN)                ! 0.2749 1352:10 -----  5.63, 6.81 A
    or (resid   77 and name  HE*) (resid   81 and name   HN)                ! 0.1866 1352:10 -----  6.00, 6.60 A
assign (resid   82 and name   HA) (resid   81 and name   HN) 3.65 1.85 1.85 ! 0.0000 1353:10 Seq    5.22, 5.29 A
assign (resid   96 and name   HA) (resid   99 and name   HN) 3.65 1.85 1.85 ! 0.8950 1354:10 Ambig  4.31, 4.45 A
    or (resid   95 and name   HA) (resid   99 and name   HN)                ! 0.1050 1354:10 -----  6.16, 6.46 A
assign (resid   37 and name HD22) (resid   37 and name   HN) 4.15 2.35 2.35 ! 0.0000 1355:10 Intra  5.76, 5.83 A
assign (resid   39 and name   HN) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000 1356:10 Mid    5.30, 5.43 A
assign (resid   40 and name   HN) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000 1357:10 Mid    4.56, 4.76 A
assign (resid  101 and name   HA) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.4904 1360:10 Ambig  3.20, 3.44 A
    or (resid  102 and name   HA) (resid  103 and name   HN)                ! 0.2947 1360:10 -----  3.48, 3.50 A
    or (resid  102 and name   HA) (resid  104 and name   HN)                ! 0.1175 1360:10 -----  4.06, 4.19 A
    or (resid  101 and name   HA) (resid  103 and name   HN)                ! 0.0974 1360:10 -----  4.19, 4.33 A
assign (resid  104 and name  HB2) (resid  101 and name   HN) 3.65 1.85 1.85 ! 0.0000 1361:10 Mid    5.03, 5.25 A
assign (resid   93 and name  HB2) (resid   92 and name   HN) 3.65 1.85 1.85 ! 0.0000 1362:10 Seq    4.45, 4.66 A
assign (resid  100 and name HG2*) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.6048 1363:10 Ambig  5.05, 5.81 A
    or (resid   95 and name HD1*) (resid   92 and name   HN)                ! 0.2405 1363:10 -----  5.88, 7.20 A
    or (resid  100 and name HG1*) (resid   92 and name   HN)                ! 0.1547 1363:10 -----  6.33, 7.79 A
assign (resid  115 and name   HA) (resid  117 and name   HN) 3.65 1.85 1.85 ! 0.7894 1364:10 Ambig  4.15, 4.47 A
    or (resid  119 and name   HA) (resid  117 and name   HN)                ! 0.2106 1364:10 -----  5.17, 6.52 A
assign (resid  114 and name  HB*) (resid  117 and name   HN) 3.65 1.85 1.85 ! 0.7039 1365:10 Ambig  5.41, 5.77 A
    or (resid   99 and name  HB*) (resid  117 and name   HN)                ! 0.2961 1365:10 -----  6.25, 7.46 A
assign (resid  117 and name HD21) (resid  117 and name   HN) 3.65 1.85 1.85 ! 0.0000 1366:10 Intra  2.50, 3.76 A
assign (resid   46 and name  HD2) (resid   44 and name   HN) 3.15 1.35 1.35 ! 0.5382 1367:10 Ambig  4.04, 4.25 A
    or (resid   43 and name  HD*) (resid   44 and name   HN)                ! 0.4618 1367:10 -----  4.14, 5.04 A
assign (resid   40 and name   HA) (resid   44 and name   HN) 3.65 1.85 1.85 ! 0.9686 1368:10 Mid    4.29, 4.53 A
assign (resid   80 and name  HB*) (resid   44 and name   HN) 3.65 1.85 1.85 ! 0.9185 1369:10 Ambig  4.48, 4.97 A
    or (resid   40 and name HG1*) (resid   44 and name   HN)                ! 0.0815 1369:10 -----  6.71, 7.25 A
assign (resid   83 and name   HN) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.9411 1370:10 Ambig  3.53, 3.92 A
    or (resid   43 and name   HE) (resid   85 and name   HN)                ! 0.0589 1370:10 -----  5.61, 6.98 A
assign (resid   32 and name   HA) (resid   34 and name   HN) 3.65 1.85 1.85 ! 0.9381 1371:10 Ambig  4.05, 4.18 A
    or (resid   36 and name   HA) (resid   34 and name   HN)                ! 0.0619 1371:10 -----  6.38, 6.49 A
assign (resid   35 and name   HA) (resid   34 and name   HN) 3.65 1.85 1.85 ! 0.6549 1372:10 Ambig  5.08, 5.17 A
    or (resid   58 and name   HA) (resid   34 and name   HN)                ! 0.2432 1372:10 -----  5.99, 6.49 A
    or (resid   29 and name   HA) (resid   34 and name   HN)                ! 0.1018 1372:10 -----  6.93, 7.35 A
assign (resid   32 and name   HN) (resid   34 and name   HN) 3.65 1.85 1.85 ! 0.0000 1373:10 Mid    3.86, 4.08 A
assign (resid   37 and name   HN) (resid   34 and name   HN) 3.65 1.85 1.85 ! 0.5259 1374:10 Ambig  5.16, 5.28 A
    or (resid   93 and name   HZ) (resid   34 and name   HN)                ! 0.4741 1374:10 -----  5.25, 5.76 A
assign (resid  100 and name HG1*) (resid   98 and name   HN) 3.65 1.85 1.85 ! 0.0000 1375:10 Mid    4.32, 5.38 A
assign (resid  101 and name   HN) (resid   98 and name   HN) 3.65 1.85 1.85 ! 0.0000 1376:10 Mid    4.52, 4.69 A
assign (resid   28 and name  HG1) (resid   29 and name   HN) 3.65 1.85 1.85 ! 0.0000 1377:10 Seq    4.12, 4.60 A
assign (resid   30 and name HD1*) (resid   29 and name   HN) 3.65 1.85 1.85 ! 0.5237 1378:10 Ambig  5.77, 6.40 A
    or (resid   61 and name HG2*) (resid   29 and name   HN)                ! 0.4763 1378:10 -----  5.86, 7.19 A
assign (resid   81 and name  HB2) (resid   78 and name   HN) 3.65 1.85 1.85 ! 0.7200 1379:10 Ambig  4.54, 4.71 A
    or (resid   74 and name  HB2) (resid   78 and name   HN)                ! 0.1724 1379:10 -----  5.76, 5.87 A
    or (resid   82 and name  HB*) (resid   78 and name   HN)                ! 0.0683 1379:10 -----  6.73, 7.58 A
assign (resid   44 and name   HG) (resid   78 and name   HN) 3.65 1.85 1.85 ! 0.5463 1380:10 Ambig  4.99, 5.64 A
    or (resid  108 and name   HB) (resid   78 and name   HN)                ! 0.2771 1380:10 -----  5.59, 6.13 A
    or (resid   76 and name  HB1) (resid   78 and name   HN)                ! 0.1767 1380:10 -----  6.02, 6.13 A
assign (resid   22 and name  HB1) (resid   78 and name   HN) 4.15 2.35 2.35 ! 0.4845 1381:10 Ambig  5.79, 6.16 A
    or (resid   31 and name  HE*) (resid   78 and name   HN)                ! 0.3266 1381:10 -----  6.18, 7.87 A
    or (resid   22 and name   HG) (resid   78 and name   HN)                ! 0.1889 1381:10 -----  6.77, 7.04 A
assign (resid   52 and name   HN) (resid   51 and name   HN) 2.65 0.85 0.85 ! 0.0000 1382:10 Seq    2.20, 2.51 A
assign (resid   80 and name   HN) (resid   78 and name   HN) 3.65 1.85 1.85 ! 0.0000 1383:10 Mid    4.29, 4.38 A
assign (resid   86 and name HD1*) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.0000 1384:10 Mid    4.02, 5.49 A
assign (resid  114 and name  HB*) (resid  118 and name HD22) 3.65 1.85 1.85 ! 0.9588 1386:10 Mid    3.10, 4.45 A
assign (resid   57 and name HG2*) (resid   56 and name HE21) 4.15 2.35 2.35 ! 0.0000 1387:10 Seq    6.53, 7.83 A
assign (resid   54 and name HD1*) (resid   56 and name HE21) 3.65 1.85 1.85 ! 0.9628 1388:10 Mid    3.02, 5.71 A
assign (resid   56 and name  HB2) (resid   56 and name HE21) 3.65 1.85 1.85 ! 0.0000 1389:10 Intra  4.02, 4.11 A
assign (resid  114 and name  HB*) (resid  118 and name HD21) 3.65 1.85 1.85 ! 0.9436 1390:10 Ambig  2.43, 3.90 A
    or (resid   99 and name  HB*) (resid  118 and name HD21)                ! 0.0564 1390:10 -----  3.88, 5.46 A
assign (resid   96 and name  HG2) (resid  118 and name HD21) 3.65 1.85 1.85 ! 0.5051 1391:10 Ambig  2.56, 3.35 A
    or (resid   96 and name  HB2) (resid  118 and name HD21)                ! 0.4819 1391:10 -----  2.58, 3.76 A
assign (resid  115 and name   HA) (resid  118 and name HD22) 4.15 2.35 2.35 ! 0.0000 1393:10 Mid    5.61, 6.17 A
assign (resid  115 and name   HA) (resid  118 and name HD21) 3.65 1.85 1.85 ! 0.9631 1394:10 Mid    3.98, 4.54 A
assign (resid   62 and name   HA) (resid   64 and name   HN) 3.65 1.85 1.85 ! 0.9337 1395:10 Ambig  3.88, 4.64 A
    or (resid   55 and name  HD1) (resid   64 and name   HN)                ! 0.0489 1395:10 -----  6.34, 7.07 A
assign (resid   61 and name   HA) (resid   64 and name   HN) 3.15 1.35 1.35 ! 0.0000 1396:10 Mid    3.35, 3.75 A
assign (resid   55 and name  HB2) (resid   64 and name   HN) 3.65 1.85 1.85 ! 0.0000 1397:10 Long   5.22, 5.48 A
assign (resid   41 and name   HN) (resid   41 and name HE21) 3.65 1.85 1.85 ! 0.6889 1398:10 Ambig  4.39, 4.49 A
    or (resid   56 and name   HN) (resid   41 and name HE21)                ! 0.2218 1398:10 -----  5.30, 5.95 A
    or (resid   54 and name   HN) (resid   41 and name HE21)                ! 0.0893 1398:10 -----  6.17, 7.62 A
assign (resid   73 and name  HB*) (resid   72 and name HE21) 3.65 1.85 1.85 ! 0.7412 1399:10 Ambig  4.78, 6.21 A
    or (resid   73 and name  HB*) (resid   69 and name HE21)                ! 0.2588 1399:10 -----  5.70, 7.78 A
assign (resid   95 and name HD1*) (resid   94 and name   HN) 3.65 1.85 1.85 ! 0.9057 1400:10 Ambig  3.81, 5.04 A
    or (resid  100 and name HG2*) (resid   94 and name   HN)                ! 0.0609 1400:10 -----  5.97, 7.42 A
assign (resid   95 and name HD2*) (resid   94 and name   HN) 3.65 1.85 1.85 ! 0.9229 1401:10 Ambig  4.80, 6.41 A
    or (resid   34 and name HG12) (resid   94 and name   HN)                ! 0.0771 1401:10 -----  7.26, 7.62 A
assign (resid   92 and name  HB1) (resid   94 and name   HN) 3.65 1.85 1.85 ! 0.5369 1402:10 Ambig  5.06, 5.35 A
    or (resid   95 and name  HB1) (resid   94 and name   HN)                ! 0.4631 1402:10 -----  5.19, 5.78 A
assign (resid   92 and name  HB2) (resid   94 and name   HN) 3.65 1.85 1.85 ! 0.8319 1403:10 Ambig  4.84, 5.08 A
    or (resid   95 and name   HG) (resid   94 and name   HN)                ! 0.1681 1403:10 -----  6.32, 6.50 A
assign (resid   93 and name  HB2) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.0000 1404:10 Seq    3.38, 3.57 A
assign (resid  124 and name  HB1) (resid  126 and name   HN) 3.65 1.85 1.85 ! 0.6436 1406:10 Ambig  2.62, 4.73 A
    or (resid  124 and name  HB2) (resid  126 and name   HN)                ! 0.3564 1406:10 -----  2.90, 5.09 A
assign (resid   28 and name  HD1) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.0000 1407:10 Seq    4.77, 4.88 A
assign (resid   28 and name  HD2) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.7185 1408:10 Ambig  4.66, 5.04 A
    or (resid   28 and name   HA) (resid   27 and name   HN)                ! 0.2815 1408:10 -----  5.45, 5.68 A
assign (resid   30 and name   HA) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.6776 1409:10 Ambig  5.65, 5.82 A
    or (resid   29 and name   HA) (resid   27 and name   HN)                ! 0.1864 1409:10 -----  7.00, 7.15 A
    or (resid  112 and name   HA) (resid   27 and name   HN)                ! 0.1359 1409:10 -----  7.38, 7.60 A
assign (resid   81 and name HD2*) (resid   84 and name   HN) 3.65 1.85 1.85 ! 0.9611 1410:10 Mid    4.21, 5.38 A
assign (resid   80 and name  HB*) (resid   84 and name   HN) 3.65 1.85 1.85 ! 0.5145 1411:10 Ambig  5.14, 6.17 A
    or (resid   81 and name   HG) (resid   84 and name   HN)                ! 0.3471 1411:10 -----  5.49, 5.72 A
    or (resid  108 and name HG1*) (resid   84 and name   HN)                ! 0.1385 1411:10 -----  6.40, 7.14 A
assign (resid   85 and name  HB2) (resid   84 and name   HN) 3.65 1.85 1.85 ! 0.8863 1412:10 Ambig  4.39, 4.61 A
    or (resid   43 and name  HB1) (resid   84 and name   HN)                ! 0.0743 1412:10 -----  6.64, 7.31 A
assign (resid   85 and name  HB1) (resid   84 and name   HN) 4.15 2.35 2.35 ! 0.0000 1413:10 Seq    5.81, 6.01 A
assign (resid   85 and name  HG*) (resid   84 and name   HN) 3.65 1.85 1.85 ! 0.0000 1414:10 Seq    4.14, 5.43 A
assign (resid   86 and name   HN) (resid   84 and name   HN) 3.15 1.35 1.35 ! 0.8210 1415:10 Ambig  3.09, 3.45 A
    or (resid   82 and name   HN) (resid   84 and name   HN)                ! 0.1790 1415:10 -----  3.98, 4.07 A
assign (resid   81 and name HD2*) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.9783 1416:10 Long   3.32, 4.18 A
assign (resid   81 and name   HG) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.7082 1417:10 Ambig  5.32, 5.69 A
    or (resid  108 and name HG1*) (resid  106 and name   HN)                ! 0.2918 1417:10 -----  6.17, 7.02 A
assign (resid  107 and name  HB2) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.8054 1418:10 Ambig  4.38, 4.55 A
    or (resid  101 and name  HG2) (resid  106 and name   HN)                ! 0.1096 1418:10 -----  6.11, 7.50 A
    or (resid  101 and name  HG1) (resid  106 and name   HN)                ! 0.0850 1418:10 -----  6.37, 6.67 A
assign (resid  107 and name   HA) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.0000 1419:10 Seq    4.88, 4.95 A
assign (resid   76 and name  HG1) (resid   75 and name   HN) 3.65 1.85 1.85 ! 0.9638 1420:10 Seq    4.34, 5.22 A
assign (resid   76 and name  HB1) (resid   75 and name   HN) 3.65 1.85 1.85 ! 0.6407 1421:10 Ambig  5.18, 5.37 A
    or (resid   76 and name  HE*) (resid   75 and name   HN)                ! 0.3593 1421:10 -----  5.70, 6.65 A
assign (resid   22 and name HD1*) (resid   75 and name   HN) 3.65 1.85 1.85 ! 0.0000 1422:10 Long   4.05, 5.20 A
assign (resid   15 and name  HB*) (resid   16 and name   HN) 3.65 1.85 1.85 ! 0.0000 1423:10 Seq    2.01, 3.79 A
assign (resid   14 and name  HD*) (resid   13 and name   HN) 3.65 1.85 1.85 ! 0.0000 1424:10 Seq    2.14, 4.32 A
assign (resid   85 and name  HB1) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.9209 1425:10 Ambig  5.00, 5.14 A
    or (resid   90 and name  HB1) (resid   87 and name   HN)                ! 0.0791 1425:10 -----  7.53, 7.93 A
assign (resid   85 and name  HB2) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.4311 1426:10 Ambig  4.73, 4.92 A
    or (resid   43 and name  HG2) (resid   87 and name   HN)                ! 0.2657 1426:10 -----  5.13, 6.04 A
    or (resid   88 and name  HB2) (resid   87 and name   HN)                ! 0.1278 1426:10 -----  5.79, 5.99 A
    or (resid   43 and name  HB1) (resid   87 and name   HN)                ! 0.1078 1426:10 -----  5.96, 6.43 A
    or (resid   89 and name  HB1) (resid   87 and name   HN)                ! 0.0676 1426:10 -----  6.44, 6.72 A
assign (resid   89 and name HD2*) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.6063 1427:10 Ambig  4.00, 5.45 A
    or (resid   89 and name HD1*) (resid   87 and name   HN)                ! 0.3937 1427:10 -----  4.30, 7.03 A
assign (resid   86 and name HD1*) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.0000 1428:10 Seq    4.90, 5.80 A
assign (resid   86 and name   HG) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.0000 1429:10 Seq    4.68, 4.79 A
assign (resid  104 and name   HN) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.8012 1431:10 Ambig  5.45, 5.62 A
    or (resid  103 and name   HN) (resid   87 and name   HN)                ! 0.1988 1431:10 -----  6.87, 7.05 A
assign (resid   40 and name   HN) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.0000 1432:10 Mid    4.23, 4.33 A
assign (resid   41 and name HE21) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.0000 1433:10 Mid    4.30, 4.95 A
assign (resid   20 and name   HN) (resid   22 and name   HN) 3.65 1.85 1.85 ! 0.8737 1437:10 Ambig  4.08, 6.00 A
    or (resid   26 and name   HN) (resid   22 and name   HN)                ! 0.1263 1437:10 -----  5.63, 5.78 A
assign (resid   23 and name  HB*) (resid   22 and name   HN) 3.15 1.35 1.35 ! 0.6747 1438:10 Ambig  5.11, 5.70 A
    or (resid  112 and name  HB*) (resid   22 and name   HN)                ! 0.2511 1438:10 -----  6.02, 6.97 A
    or (resid   74 and name  HB2) (resid   22 and name   HN)                ! 0.0742 1438:10 -----  7.38, 7.67 A
assign (resid   74 and name HD2*) (resid   22 and name   HN) 3.65 1.85 1.85 ! 0.8911 1439:10 Ambig  4.84, 5.69 A
    or (resid   74 and name HD1*) (resid   22 and name   HN)                ! 0.1089 1439:10 -----  6.87, 7.76 A
assign (resid   74 and name   HG) (resid   22 and name   HN) 3.65 1.85 1.85 ! 0.6761 1440:10 Ambig  5.38, 5.60 A
    or (resid   26 and name HD1*) (resid   22 and name   HN)                ! 0.3239 1440:10 -----  6.08, 7.51 A
assign (resid   32 and name   HA) (resid   58 and name   HN) 4.15 2.35 2.35 ! 0.0000 1442:10 Long   5.60, 6.03 A
assign (resid   32 and name  HB*) (resid   58 and name   HN) 3.65 1.85 1.85 ! 0.0000 1443:10 Long   4.76, 6.11 A
assign (resid   61 and name HG2*) (resid   58 and name   HN) 4.15 2.35 2.35 ! 0.0000 1444:10 Mid    6.30, 7.27 A
assign (resid   61 and name HD1*) (resid   58 and name   HN) 3.65 1.85 1.85 ! 0.0000 1445:10 Mid    3.84, 5.26 A
assign (resid   60 and name  HG2) (resid   58 and name   HN) 3.65 1.85 1.85 ! 0.8124 1446:10 Ambig  4.63, 5.14 A
    or (resid   56 and name  HB1) (resid   58 and name   HN)                ! 0.1241 1446:10 -----  6.33, 6.64 A
    or (resid   55 and name  HB1) (resid   58 and name   HN)                ! 0.0636 1446:10 -----  7.08, 7.56 A
assign (resid   61 and name HG12) (resid   58 and name   HN) 4.15 2.35 2.35 ! 0.0000 1447:10 Mid    4.02, 5.85 A
assign (resid   20 and name   HN) (resid   21 and name   HN) 3.15 1.35 1.35 ! 0.9915 1449:10 Seq    2.72, 3.83 A
assign (resid  107 and name   HN) (resid  108 and name   HN) 3.65 1.85 1.85 ! 0.0000 1450:10 Seq    4.02, 4.18 A
assign (resid   24 and name   HN) (resid   21 and name   HN) 3.65 1.85 1.85 ! 0.0000 1451:10 Mid    4.03, 4.97 A
assign (resid   21 and name   HA) (resid   21 and name   HN) 2.65 0.85 0.85 ! 0.0000 1452:10 Intra  2.81, 2.88 A
assign (resid   71 and name   HN) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.0000 1453:10 Seq    2.52, 2.63 A
assign (resid   65 and name   HA) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.9939 1454:10 Long   2.93, 3.35 A
assign (resid   71 and name   HA) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.0000 1455:10 Seq    5.15, 5.24 A
assign (resid   31 and name   HN) (resid   32 and name   HN) 2.65 0.85 0.85 ! 0.8383 1458:10 Ambig  2.35, 2.45 A
    or (resid   13 and name   HN) (resid   12 and name   HN)                ! 0.1617 1458:10 -----  3.09, 3.83 A
assign (resid   29 and name   HA) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.7300 1460:10 Ambig  3.23, 3.58 A
    or (resid   30 and name   HA) (resid   32 and name   HN)                ! 0.2542 1460:10 -----  3.85, 4.02 A
assign (resid   31 and name  HB2) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.8403 1461:10 Ambig  2.97, 3.26 A
    or (resid   31 and name  HE*) (resid   32 and name   HN)                ! 0.0542 1461:10 -----  4.69, 6.47 A
    or (resid   30 and name   HB) (resid   32 and name   HN)                ! 0.0542 1461:10 -----  4.69, 4.82 A
    or (resid   28 and name  HB2) (resid   32 and name   HN)                ! 0.0439 1461:10 -----  4.85, 5.56 A
assign (resid  128 and name HG2*) (resid  129 and name   HN) 3.65 1.85 1.85 ! 0.0000 1462:10 Seq    2.56, 4.32 A
assign (resid   74 and name   HN) (resid   73 and name   HN) 2.65 0.85 0.85 ! 0.9913 1463:10 Seq    2.47, 2.54 A
assign (resid   95 and name   HA) (resid  119 and name   HN) 4.15 2.35 2.35 ! 0.5364 1466:10 Ambig  6.14, 6.77 A
    or (resid   96 and name   HA) (resid  119 and name   HN)                ! 0.4636 1466:10 -----  6.29, 7.11 A
assign (resid   70 and name  HB1) (resid   73 and name   HN) 4.15 2.35 2.35 ! 0.0000 1469:10 Mid    5.43, 5.55 A
assign (resid   74 and name   HA) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.0000 1470:10 Seq    5.08, 5.14 A
assign (resid  118 and name  HB1) (resid  119 and name   HN) 3.15 1.35 1.35 ! 0.8725 1472:10 Ambig  3.32, 3.67 A
    or (resid  117 and name  HB1) (resid  119 and name   HN)                ! 0.1275 1472:10 -----  4.58, 5.83 A
assign (resid   72 and name  HG*) (resid   73 and name   HN) 3.15 1.35 1.35 ! 0.5863 1473:10 Ambig  3.96, 4.60 A
    or (resid   69 and name  HB1) (resid   73 and name   HN)                ! 0.3308 1473:10 -----  4.36, 4.68 A
    or (resid   49 and name  HB1) (resid   73 and name   HN)                ! 0.0695 1473:10 -----  5.66, 6.69 A
assign (resid   76 and name  HG1) (resid   73 and name   HN) 4.15 2.35 2.35 ! 0.0000 1474:10 Mid    5.56, 6.12 A
assign (resid   99 and name  HB*) (resid  119 and name   HN) 4.15 2.35 2.35 ! 0.6106 1475:10 Ambig  5.26, 6.70 A
    or (resid  114 and name  HB*) (resid  119 and name   HN)                ! 0.3894 1475:10 -----  5.67, 6.93 A
assign (resid   46 and name   HA) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.9574 1477:10 Mid    3.85, 4.09 A
assign (resid   76 and name   HA) (resid   48 and name   HN) 4.15 2.35 2.35 ! 0.0000 1478:10 Long   5.52, 5.54 A
assign (resid   47 and name  HB1) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.5315 1481:10 Ambig  4.16, 4.29 A
    or (resid   49 and name  HD*) (resid   48 and name   HN)                ! 0.4685 1481:10 -----  4.25, 4.81 A
assign (resid   46 and name  HB2) (resid   48 and name   HN) 3.65 1.85 1.85 ! 0.8841 1484:10 Ambig  4.78, 4.97 A
    or (resid   44 and name HD1*) (resid   48 and name   HN)                ! 0.1159 1484:10 -----  6.71, 7.89 A
assign (resid   76 and name   HN) (resid   79 and name   HN) 3.65 1.85 1.85 ! 0.0000 1485:10 Mid    4.57, 4.68 A
assign (resid   47 and name  HB1) (resid   79 and name   HN) 3.65 1.85 1.85 ! 0.0000 1486:10 Long   4.63, 4.85 A
assign (resid   44 and name   HA) (resid   79 and name   HN) 4.15 2.35 2.35 ! 0.6904 1487:10 Ambig  6.16, 6.33 A
    or (resid   47 and name   HA) (resid   79 and name   HN)                ! 0.3096 1487:10 -----  7.04, 7.25 A
assign (resid   77 and name  HB1) (resid   79 and name   HN) 4.15 2.35 2.35 ! 0.0000 1488:10 Mid    4.58, 4.70 A
assign (resid   47 and name  HB2) (resid   79 and name   HN) 3.65 1.85 1.85 ! 0.6415 1489:10 Ambig  4.99, 5.18 A
    or (resid   77 and name  HB2) (resid   79 and name   HN)                ! 0.3585 1489:10 -----  5.50, 5.65 A
assign (resid   76 and name  HG2) (resid   79 and name   HN) 4.15 2.35 2.35 ! 0.0000 1490:10 Mid    5.78, 6.05 A
assign (resid   76 and name  HB2) (resid   79 and name   HN) 3.65 1.85 1.85 ! 0.0000 1491:10 Mid    5.04, 5.23 A
assign (resid   44 and name   HG) (resid   79 and name   HN) 3.65 1.85 1.85 ! 0.5122 1492:10 Ambig  5.10, 5.86 A
    or (resid   76 and name  HB1) (resid   79 and name   HN)                ! 0.3561 1492:10 -----  5.42, 5.58 A
    or (resid  108 and name   HB) (resid   79 and name   HN)                ! 0.1317 1492:10 -----  6.40, 6.89 A
assign (resid   44 and name HD1*) (resid   79 and name   HN) 3.65 1.85 1.85 ! 0.5755 1495:10 Ambig  6.06, 6.95 A
    or (resid   74 and name HD1*) (resid   79 and name   HN)                ! 0.4245 1495:10 -----  6.37, 7.57 A
assign (resid   84 and name   HN) (resid   81 and name   HN) 3.65 1.85 1.85 ! 0.8831 1497:10 Ambig  4.62, 4.85 A
    or (resid   76 and name   HN) (resid   81 and name   HN)                ! 0.0426 1497:10 -----  7.65, 7.75 A
    or (resid   44 and name   HN) (resid   81 and name   HN)                ! 0.0375 1497:10 -----  7.82, 7.96 A
assign (resid   47 and name  HD*) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.0000 1498:10 Long   5.79, 6.96 A
assign (resid  108 and name   HA) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.4330 1500:10 Ambig  6.63, 6.93 A
    or (resid   47 and name  HB1) (resid   81 and name   HN)                ! 0.3407 1500:10 -----  6.90, 7.25 A
    or (resid   87 and name  HA2) (resid   81 and name   HN)                ! 0.2263 1500:10 -----  7.39, 7.53 A
assign (resid   77 and name  HB1) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.0000 1501:10 Mid    5.71, 5.76 A
assign (resid  121 and name  HD1) (resid  122 and name   HN) 3.65 1.85 1.85 ! 0.0000 1502:10 Seq    3.29, 4.23 A
assign (resid  120 and name  HB1) (resid  122 and name   HN) 3.65 1.85 1.85 ! 0.0000 1503:10 Mid    2.54, 4.20 A
assign (resid  120 and name  HG1) (resid  122 and name   HN) 3.65 1.85 1.85 ! 0.9877 1504:10 Mid    2.42, 4.38 A
assign (resid   86 and name  HB1) (resid   81 and name   HN) 3.65 1.85 1.85 ! 0.9855 1506:10 Long   3.64, 3.78 A
assign (resid   44 and name   HG) (resid   81 and name   HN) 3.65 1.85 1.85 ! 0.5820 1507:10 Ambig  5.40, 5.89 A
    or (resid   90 and name  HE*) (resid   81 and name   HN)                ! 0.2211 1507:10 -----  6.34, 6.87 A
    or (resid  108 and name   HB) (resid   81 and name   HN)                ! 0.1969 1507:10 -----  6.47, 6.87 A
assign (resid   85 and name  HB2) (resid   81 and name   HN) 3.65 1.85 1.85 ! 0.5014 1508:10 Ambig  5.33, 5.89 A
    or (resid   43 and name  HB1) (resid   81 and name   HN)                ! 0.3088 1508:10 -----  5.78, 6.09 A
    or (resid   43 and name  HG2) (resid   81 and name   HN)                ! 0.1120 1508:10 -----  6.84, 7.77 A
    or (resid   44 and name  HB1) (resid   81 and name   HN)                ! 0.0778 1508:10 -----  7.27, 7.73 A
assign (resid   76 and name  HB2) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.5226 1509:10 Ambig  6.90, 7.08 A
    or (resid   85 and name  HB1) (resid   81 and name   HN)                ! 0.4774 1509:10 -----  7.01, 7.40 A
assign (resid   86 and name HD2*) (resid   81 and name   HN) 2.65 0.85 0.85 ! 0.0000 1511:10 Long   3.10, 4.04 A
assign (resid   20 and name   HN) (resid   19 and name   HN) 3.15 1.35 1.35 ! 0.6567 1512:10 Ambig  1.79, 3.28 A
    or (resid   18 and name   HN) (resid   19 and name   HN)                ! 0.3379 1512:10 -----  2.00, 3.24 A
assign (resid  132 and name   HA) (resid  133 and name   HN) 2.65 0.85 0.85 ! 0.9157 1513:10 Ambig  1.96, 2.85 A
    or (resid  135 and name   HA) (resid  137 and name   HN)                ! 0.0345 1513:10 -----  3.39, 5.68 A
assign (resid  131 and name   HA) (resid  131 and name   HN) 2.65 0.85 0.85 ! 0.8594 1514:10 Ambig  2.23, 2.73 A
    or (resid  128 and name   HB) (resid  131 and name   HN)                ! 0.0696 1514:10 -----  3.40, 6.20 A
    or (resid  132 and name   HA) (resid  131 and name   HN)                ! 0.0473 1514:10 -----  3.62, 4.97 A
assign (resid   37 and name  HB*) (resid   40 and name   HN) 3.15 1.35 1.35 ! 0.9416 1515:10 Ambig  2.75, 3.77 A
    or (resid   43 and name  HD*) (resid   40 and name   HN)                ! 0.0584 1515:10 -----  4.37, 6.02 A
assign (resid  130 and name  HB2) (resid  130 and name   HN) 3.65 1.85 1.85 ! 0.7109 1516:10 Ambig  2.52, 3.21 A
    or (resid  133 and name  HB2) (resid  135 and name   HN)                ! 0.1789 1516:10 -----  3.18, 6.15 A
    or (resid  141 and name  HB2) (resid  138 and name   HN)                ! 0.0998 1516:10 -----  3.50, 7.79 A
assign (resid   18 and name  HB2) (resid   19 and name   HN) 2.65 0.85 0.85 ! 0.8068 1517:10 Ambig  1.80, 3.88 A
    or (resid   19 and name  HB2) (resid   19 and name   HN)                ! 0.1888 1517:10 -----  2.29, 2.99 A
assign (resid  108 and name HG2*) (resid   20 and name   HN) 3.15 1.35 1.35 ! 0.6789 1518:10 Ambig  4.33, 7.59 A
    or (resid  108 and name HG2*) (resid  111 and name   HN)                ! 0.1434 1518:10 -----  5.61, 6.26 A
    or (resid  108 and name HG1*) (resid  111 and name   HN)                ! 0.1122 1518:10 -----  5.84, 6.43 A
    or (resid   81 and name   HG) (resid  111 and name   HN)                ! 0.0655 1518:10 -----  6.39, 6.57 A
assign (resid  130 and name   HN) (resid  131 and name   HN) 2.30 0.50 0.50 ! 0.6632 1519:10 Ambig  1.91, 3.32 A
    or (resid  109 and name   HN) (resid  110 and name   HN)                ! 0.1980 1519:10 -----  2.33, 2.50 A
    or (resid  111 and name   HN) (resid  110 and name   HN)                ! 0.1200 1519:10 -----  2.54, 2.62 A
assign (resid  109 and name   HA) (resid  110 and name   HN) 3.15 1.35 1.35 ! 0.9722 1521:10 Seq    3.46, 3.51 A
assign (resid  109 and name  HG2) (resid  110 and name   HN) 3.15 1.35 1.35 ! 0.9410 1522:10 Ambig  2.80, 3.70 A
    or (resid  107 and name  HB2) (resid  110 and name   HN)                ! 0.0590 1522:10 -----  4.44, 4.59 A
assign (resid  119 and name  HB*) (resid  120 and name   HN) 2.65 0.85 0.85 ! 0.9092 1523:10 Ambig  1.93, 3.70 A
    or (resid  120 and name  HG1) (resid  120 and name   HN)                ! 0.0635 1523:10 -----  3.00, 4.35 A
assign (resid   73 and name   HN) (resid   76 and name   HN) 3.65 1.85 1.85 ! 0.7368 1524:10 Ambig  4.77, 4.90 A
    or (resid   72 and name   HN) (resid   76 and name   HN)                ! 0.1901 1524:10 -----  5.98, 6.26 A
    or (resid   47 and name   HN) (resid   76 and name   HN)                ! 0.0730 1524:10 -----  7.02, 7.21 A
assign (resid  111 and name   HA) (resid   99 and name   HN) 3.65 1.85 1.85 ! 0.0000 1525:10 Long   5.09, 5.40 A
assign (resid   95 and name  HB1) (resid   99 and name   HN) 3.65 1.85 1.85 ! 0.0000 1526:10 Mid    4.61, 4.82 A
assign (resid   22 and name   HN) (resid   23 and name   HN) 2.65 0.85 0.85 ! 0.0000 1527:10 Seq    2.76, 2.91 A
assign (resid  113 and name   HN) (resid  112 and name   HN) 2.65 0.85 0.85 ! 0.9978 1528:10 Seq    2.65, 2.79 A
assign (resid  111 and name   HN) (resid  112 and name   HN) 2.65 0.85 0.85 ! 0.9116 1529:10 Ambig  2.63, 2.69 A
    or (resid  109 and name   HN) (resid  112 and name   HN)                ! 0.0423 1529:10 -----  4.39, 4.58 A
assign (resid   70 and name  HE*) (resid   23 and name   HN) 3.15 1.35 1.35 ! 0.4316 1530:10 Ambig  4.80, 6.78 A
    or (resid   70 and name  HD*) (resid   23 and name   HN)                ! 0.3457 1530:10 -----  4.98, 7.24 A
    or (resid  111 and name  HE*) (resid  112 and name   HN)                ! 0.2228 1530:10 -----  5.36, 6.35 A
assign (resid   71 and name HE21) (resid   23 and name   HN) 3.65 1.85 1.85 ! 0.9407 1531:10 Ambig  2.94, 3.92 A
    or (resid  115 and name   HN) (resid  112 and name   HN)                ! 0.0593 1531:10 -----  4.67, 4.75 A
assign (resid   21 and name  HB2) (resid   23 and name   HN) 3.65 1.85 1.85 ! 0.0000 1532:10 Mid    4.54, 4.89 A
assign (resid  131 and name  HB1) (resid  134 and name   HN) 3.65 1.85 1.85 ! 0.5471 1533:10 Ambig  3.39, 6.60 A
    or (resid  131 and name  HB2) (resid  134 and name   HN)                ! 0.2667 1533:10 -----  3.82, 7.01 A
    or (resid  132 and name  HB1) (resid  134 and name   HN)                ! 0.1862 1533:10 -----  4.05, 5.51 A
assign (resid  109 and name  HG1) (resid  109 and name   HN) 3.15 1.35 1.35 ! 0.8697 1534:10 Ambig  2.10, 3.07 A
    or (resid  125 and name  HG*) (resid  127 and name   HN)                ! 0.1246 1534:10 -----  2.90, 5.89 A
assign (resid   74 and name   HG) (resid   23 and name   HN) 3.15 1.35 1.35 ! 0.4511 1535:10 Ambig  5.11, 5.39 A
    or (resid  114 and name  HB*) (resid  112 and name   HN)                ! 0.4047 1535:10 -----  5.20, 6.33 A
    or (resid   99 and name  HB*) (resid  112 and name   HN)                ! 0.1442 1535:10 -----  6.18, 7.33 A
assign (resid   74 and name   HN) (resid   72 and name   HN) 3.15 1.35 1.35 ! 0.9849 1536:10 Mid    3.77, 3.90 A
assign (resid    3 and name   HN) (resid    4 and name   HN) 3.15 1.35 1.35 ! 0.0000 1537:10 Seq    1.79, 3.07 A
assign (resid  117 and name   HA) (resid  116 and name   HN) 3.65 1.85 1.85 ! 0.0000 1538:10 Seq    5.05, 5.14 A
assign (resid  116 and name  HG1) (resid  116 and name   HN) 3.15 1.35 1.35 ! 0.0000 1539:10 Intra  1.80, 2.09 A
assign (resid  113 and name  HG2) (resid  114 and name   HN) 3.15 1.35 1.35 ! 0.8464 1540:10 Ambig  3.40, 4.34 A
    or (resid  110 and name  HB*) (resid  114 and name   HN)                ! 0.1536 1540:10 -----  4.52, 5.44 A
assign (resid  111 and name  HD*) (resid  102 and name   HN) 3.15 1.35 1.35 ! 0.5440 1541:10 Ambig  4.05, 6.19 A
    or (resid  111 and name  HD*) (resid  100 and name   HN)                ! 0.2582 1541:10 -----  4.58, 6.74 A
    or (resid  104 and name HD21) (resid  102 and name   HN)                ! 0.1289 1541:10 -----  5.14, 5.30 A
    or (resid  104 and name HD21) (resid  100 and name   HN)                ! 0.0689 1541:10 -----  5.71, 5.86 A
assign (resid  107 and name   HN) (resid  102 and name   HN) 3.65 1.85 1.85 ! 0.6216 1542:10 Ambig  5.66, 5.84 A
    or (resid   90 and name   HN) (resid  100 and name   HN)                ! 0.2081 1542:10 -----  6.79, 7.20 A
    or (resid  114 and name   HN) (resid  102 and name   HN)                ! 0.1703 1542:10 -----  7.02, 7.26 A
assign (resid   47 and name  HD*) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.0000 1543:10 Long   3.70, 4.76 A
assign (resid   77 and name   HA) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.0000 1544:10 Mid    3.52, 3.69 A
assign (resid   78 and name   HA) (resid   80 and name   HN) 3.65 1.85 1.85 ! 0.7023 1545:10 Ambig  4.39, 4.54 A
    or (resid   81 and name   HA) (resid   80 and name   HN)                ! 0.2977 1545:10 -----  5.07, 5.17 A
assign (resid  111 and name   HA) (resid  102 and name   HN) 3.15 1.35 1.35 ! 0.8289 1546:10 Ambig  4.48, 4.66 A
    or (resid  111 and name   HA) (resid  100 and name   HN)                ! 0.1711 1546:10 -----  5.82, 6.03 A
assign (resid  105 and name  HG2) (resid  104 and name   HN) 3.65 1.85 1.85 ! 0.7622 1547:10 Ambig  3.79, 4.13 A
    or (resid  105 and name  HG2) (resid  103 and name   HN)                ! 0.1786 1547:10 -----  4.82, 5.41 A
    or (resid   95 and name  HB1) (resid  103 and name   HN)                ! 0.0235 1547:10 -----  6.76, 7.09 A
assign (resid   99 and name  HB*) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.8018 1548:10 Ambig  4.80, 5.40 A
    or (resid  114 and name  HB*) (resid  101 and name   HN)                ! 0.1982 1548:10 -----  6.05, 6.71 A
assign (resid   40 and name   HA) (resid   39 and name   HN) 3.65 1.85 1.85 ! 0.0000 1549:10 Seq    5.06, 5.17 A
assign (resid   41 and name  HG1) (resid   39 and name   HN) 3.65 1.85 1.85 ! 0.0000 1550:10 Mid    4.84, 5.15 A
assign (resid   41 and name  HB*) (resid   39 and name   HN) 3.65 1.85 1.85 ! 0.0000 1551:10 Mid    4.54, 5.59 A
assign (resid  116 and name  HB2) (resid  118 and name   HN) 3.65 1.85 1.85 ! 0.5811 1552:10 Ambig  5.28, 5.64 A
    or (resid  116 and name  HB1) (resid  118 and name   HN)                ! 0.4189 1552:10 -----  5.58, 5.91 A
assign (resid  116 and name  HG1) (resid  118 and name   HN) 4.15 2.35 2.35 ! 0.0000 1553:10 Mid    4.61, 5.38 A
assign (resid  120 and name  HG1) (resid  118 and name   HN) 3.65 1.85 1.85 ! 0.4907 1554:10 Ambig  4.30, 7.87 A
    or (resid  119 and name  HB*) (resid  118 and name   HN)                ! 0.4561 1554:10 -----  4.36, 5.11 A
    or (resid  113 and name  HG2) (resid  118 and name   HN)                ! 0.0532 1554:10 -----  6.23, 7.97 A
assign (resid   60 and name  HG2) (resid   60 and name   HN) 2.65 0.85 0.85 ! 0.9220 1555:10 Ambig  1.95, 2.17 A
    or (resid   60 and name  HG1) (resid   60 and name   HN)                ! 0.0709 1555:10 -----  2.99, 3.46 A
assign (resid   61 and name HG11) (resid   60 and name   HN) 3.15 1.35 1.35 ! 0.7001 1556:10 Ambig  3.90, 4.41 A
    or (resid   55 and name  HB2) (resid   60 and name   HN)                ! 0.2999 1556:10 -----  4.49, 4.93 A
assign (resid  102 and name  HB*) (resid  107 and name   HN) 2.65 0.85 0.85 ! 0.0000 1558:10 Long   3.43, 4.48 A
assign (resid  108 and name HG1*) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.5703 1559:10 Ambig  4.94, 5.79 A
    or (resid   81 and name   HG) (resid  107 and name   HN)                ! 0.2873 1559:10 -----  5.54, 5.74 A
    or (resid  108 and name HG2*) (resid  107 and name   HN)                ! 0.1424 1559:10 -----  6.22, 7.12 A
assign (resid   52 and name  HB2) (resid   52 and name   HN) 2.30 0.50 0.50 ! 0.0000 1560:10 Intra  2.27, 2.50 A
assign (resid   29 and name   HN) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.9985 1561:10 Seq    2.59, 2.69 A
assign (resid   36 and name   HN) (resid   37 and name   HN) 2.65 0.85 0.85 ! 0.9566 1562:10 Seq    2.42, 2.54 A
assign (resid   27 and name   HN) (resid   30 and name   HN) 3.65 1.85 1.85 ! 0.0000 1563:10 Mid    3.82, 3.96 A
assign (resid   62 and name HE22) (resid   30 and name   HN) 3.65 1.85 1.85 ! 0.0000 1564:10 Long   4.70, 5.03 A
assign (resid   43 and name   HA) (resid   45 and name   HN) 3.15 1.35 1.35 ! 0.9069 1567:10 Ambig  3.94, 4.08 A
    or (resid   46 and name   HA) (resid   45 and name   HN)                ! 0.0931 1567:10 -----  5.75, 5.80 A
assign (resid   35 and name   HA) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.9879 1568:10 Mid    3.20, 3.31 A
assign (resid   28 and name   HA) (resid   30 and name   HN) 3.65 1.85 1.85 ! 0.7521 1569:10 Ambig  4.01, 4.24 A
    or (resid   28 and name  HD2) (resid   30 and name   HN)                ! 0.2479 1569:10 -----  4.83, 5.02 A
assign (resid   40 and name   HA) (resid   45 and name   HN) 4.15 2.35 2.35 ! 0.6551 1570:10 Ambig  6.44, 6.68 A
    or (resid   47 and name  HB1) (resid   45 and name   HN)                ! 0.3449 1570:10 -----  7.16, 7.34 A
assign (resid   41 and name  HG1) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000 1571:10 Mid    3.98, 4.14 A
assign (resid   41 and name  HG2) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000 1572:10 Mid    5.30, 5.49 A
assign (resid   26 and name  HB1) (resid   30 and name   HN) 4.15 2.35 2.35 ! 0.0000 1573:10 Mid    5.36, 5.60 A
assign (resid   34 and name   HB) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.4444 1574:10 Ambig  5.54, 5.62 A
    or (resid   35 and name   HG) (resid   37 and name   HN)                ! 0.3451 1574:10 -----  5.78, 5.88 A
    or (resid   38 and name  HB*) (resid   37 and name   HN)                ! 0.2105 1574:10 -----  6.28, 6.84 A
assign (resid   42 and name  HB1) (resid   45 and name   HN) 3.65 1.85 1.85 ! 0.4638 1576:10 Ambig  5.30, 5.54 A
    or (resid   42 and name  HB2) (resid   45 and name   HN)                ! 0.3508 1576:10 -----  5.55, 5.81 A
    or (resid   41 and name  HG2) (resid   45 and name   HN)                ! 0.1854 1576:10 -----  6.17, 6.46 A
assign (resid   61 and name HD1*) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000 1577:10 Long   4.72, 5.55 A
assign (resid   34 and name HG2*) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.6046 1578:10 Ambig  4.91, 5.69 A
    or (resid   35 and name HD1*) (resid   37 and name   HN)                ! 0.3954 1578:10 -----  5.27, 6.27 A
assign (resid   39 and name   HN) (resid   41 and name   HN) 3.65 1.85 1.85 ! 0.7832 1579:10 Ambig  3.76, 3.87 A
    or (resid   44 and name   HN) (resid   41 and name   HN)                ! 0.2168 1579:10 -----  4.66, 4.77 A
assign (resid   57 and name   HA) (resid   56 and name   HN) 3.65 1.85 1.85 ! 0.7167 1580:10 Ambig  5.04, 5.16 A
    or (resid   54 and name   HA) (resid   56 and name   HN)                ! 0.2833 1580:10 -----  5.88, 6.09 A
assign (resid   44 and name HD1*) (resid   41 and name   HN) 3.65 1.85 1.85 ! 0.7298 1581:10 Ambig  4.56, 5.74 A
    or (resid   86 and name HD1*) (resid   41 and name   HN)                ! 0.2702 1581:10 -----  5.38, 6.05 A
assign (resid   34 and name HG2*) (resid   41 and name   HN) 3.65 1.85 1.85 ! 0.5534 1582:10 Ambig  6.28, 7.35 A
    or (resid   35 and name HD1*) (resid   41 and name   HN)                ! 0.4466 1582:10 -----  6.51, 7.68 A
assign (resid   76 and name   HN) (resid   74 and name   HN) 3.65 1.85 1.85 ! 0.0000 1583:10 Mid    4.17, 4.35 A
assign (resid  113 and name   HN) (resid  117 and name   HN) 4.15 2.35 2.35 ! 0.0000 1584:10 Mid    5.78, 6.12 A
assign (resid   57 and name   HN) (resid   59 and name   HN) 3.65 1.85 1.85 ! 0.8374 1585:10 Ambig  4.39, 5.05 A
    or (resid   63 and name HD21) (resid   59 and name   HN)                ! 0.1626 1585:10 -----  5.77, 6.27 A
assign (resid   61 and name   HN) (resid   59 and name   HN) 3.65 1.85 1.85 ! 0.0000 1586:10 Mid    3.82, 3.90 A
assign (resid   62 and name   HN) (resid   59 and name   HN) 3.65 1.85 1.85 ! 0.9510 1587:10 Mid    4.70, 4.81 A
assign (resid   71 and name   HA) (resid   74 and name   HN) 3.15 1.35 1.35 ! 0.9813 1588:10 Mid    3.24, 3.46 A
assign (resid  117 and name  HB2) (resid  117 and name   HN) 3.15 1.35 1.35 ! 0.9964 1589:10 Intra  2.26, 2.91 A
assign (resid   60 and name   HA) (resid   59 and name   HN) 3.65 1.85 1.85 ! 0.8056 1590:10 Ambig  5.12, 5.32 A
    or (resid   32 and name   HA) (resid   59 and name   HN)                ! 0.1944 1590:10 -----  6.49, 6.76 A
assign (resid   62 and name  HG*) (resid   59 and name   HN) 3.15 1.35 1.35 ! 0.5339 1591:10 Ambig  4.60, 5.32 A
    or (resid   60 and name  HB2) (resid   59 and name   HN)                ! 0.4661 1591:10 -----  4.70, 5.97 A
assign (resid   32 and name  HB*) (resid   59 and name   HN) 3.65 1.85 1.85 ! 0.0000 1592:10 Long   4.98, 6.31 A
assign (resid   60 and name  HG2) (resid   59 and name   HN) 3.65 1.85 1.85 ! 0.9599 1593:10 Seq    4.00, 4.34 A
assign (resid   72 and name  HG*) (resid   74 and name   HN) 3.65 1.85 1.85 ! 0.5896 1594:10 Ambig  5.75, 6.30 A
    or (resid   69 and name  HB1) (resid   74 and name   HN)                ! 0.2501 1594:10 -----  6.63, 6.90 A
    or (resid   76 and name  HB2) (resid   74 and name   HN)                ! 0.1603 1594:10 -----  7.14, 7.40 A
assign (resid   76 and name  HE*) (resid   74 and name   HN) 4.15 2.35 2.35 ! 0.6500 1595:10 Ambig  5.10, 6.16 A
    or (resid   76 and name  HB1) (resid   74 and name   HN)                ! 0.1733 1595:10 -----  6.36, 6.67 A
    or (resid   69 and name  HB2) (resid   74 and name   HN)                ! 0.0893 1595:10 -----  7.10, 7.36 A
    or (resid   44 and name   HG) (resid   74 and name   HN)                ! 0.0874 1595:10 -----  7.13, 7.80 A
assign (resid   49 and name  HG2) (resid   74 and name   HN) 4.15 2.35 2.35 ! 0.0000 1596:10 Long   5.61, 6.20 A
assign (resid   77 and name  HB2) (resid   74 and name   HN) 3.65 1.85 1.85 ! 0.0000 1597:10 Mid    4.92, 5.07 A
assign (resid   71 and name  HG2) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.0000 1598:10 Intra  3.25, 3.52 A
assign (resid  116 and name  HG2) (resid  117 and name   HN) 3.65 1.85 1.85 ! 0.9905 1599:10 Seq    3.16, 4.55 A
assign (resid   74 and name  HB2) (resid   74 and name   HN) 2.65 0.85 0.85 ! 0.0000 1600:10 Intra  2.38, 2.42 A
assign (resid   57 and name HG2*) (resid   59 and name   HN) 3.15 1.35 1.35 ! 0.6014 1601:10 Ambig  4.81, 5.27 A
    or (resid   36 and name  HB*) (resid   59 and name   HN)                ! 0.3986 1601:10 -----  5.15, 6.19 A
assign (resid   47 and name  HD*) (resid   44 and name   HN) 3.65 1.85 1.85 ! 0.0000 1602:10 Mid    4.76, 7.01 A
assign (resid   44 and name   HG) (resid   44 and name   HN) 3.15 1.35 1.35 ! 0.9929 1603:10 Intra  2.35, 3.83 A
assign (resid   93 and name   HZ) (resid   93 and name   HN) 3.65 1.85 1.85 ! 0.4893 1604:10 Ambig  5.87, 6.17 A
    or (resid   92 and name HE22) (resid   93 and name   HN)                ! 0.2766 1604:10 -----  6.46, 6.81 A
    or (resid   70 and name  HD*) (resid   69 and name   HN)                ! 0.2341 1604:10 -----  6.64, 7.03 A
assign (resid   43 and name   HA) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.0000 1605:10 Seq    5.12, 5.31 A
assign (resid   90 and name   HA) (resid   93 and name   HN) 3.65 1.85 1.85 ! 0.0000 1606:10 Mid    3.04, 3.42 A
assign (resid   42 and name   HA) (resid   42 and name   HN) 2.30 0.50 0.50 ! 0.8897 1607:10 Ambig  2.76, 2.78 A
    or (resid   38 and name   HA) (resid   42 and name   HN)                ! 0.1103 1607:10 -----  3.91, 4.24 A
assign (resid   58 and name   HA) (resid   60 and name   HN) 3.65 1.85 1.85 ! 0.9463 1608:10 Ambig  4.20, 4.56 A
    or (resid   36 and name   HA) (resid   60 and name   HN)                ! 0.0537 1608:10 -----  6.78, 7.35 A
assign (resid  102 and name   HA) (resid  105 and name   HN) 2.65 0.85 0.85 ! 0.8025 1609:10 Ambig  3.05, 3.31 A
    or (resid  101 and name   HA) (resid  105 and name   HN)                ! 0.1591 1609:10 -----  4.00, 4.16 A
assign (resid   43 and name  HD*) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.9717 1610:10 Seq    3.54, 5.04 A
assign (resid   40 and name   HA) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.0000 1611:10 Mid    3.85, 4.11 A
assign (resid   63 and name  HB*) (resid   60 and name   HN) 3.65 1.85 1.85 ! 0.0000 1613:10 Mid    4.81, 6.02 A
assign (resid   38 and name  HB*) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.8424 1614:10 Ambig  4.70, 5.64 A
    or (resid   54 and name  HB*) (resid   42 and name   HN)                ! 0.1576 1614:10 -----  6.21, 7.32 A
assign (resid   40 and name HG1*) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.0000 1615:10 Mid    5.80, 6.48 A
assign (resid   44 and name HD1*) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.7506 1617:10 Ambig  5.12, 6.45 A
    or (resid   86 and name HD1*) (resid   42 and name   HN)                ! 0.2494 1617:10 -----  6.15, 6.82 A
assign (resid   41 and name  HB*) (resid   42 and name   HN) 2.65 0.85 0.85 ! 0.0000 1618:10 Seq    2.50, 3.12 A
assign (resid   92 and name  HG2) (resid   93 and name   HN) 3.65 1.85 1.85 ! 0.0000 1619:10 Seq    3.28, 4.43 A
assign (resid   90 and name   HN) (resid   92 and name   HN) 3.65 1.85 1.85 ! 0.0000 1620:10 Mid    3.93, 4.18 A
assign (resid   94 and name   HN) (resid   92 and name   HN) 3.65 1.85 1.85 ! 0.0000 1621:10 Mid    3.83, 4.04 A
assign (resid   92 and name HE22) (resid   92 and name   HN) 3.65 1.85 1.85 ! 0.7435 1622:10 Ambig  5.09, 5.44 A
    or (resid   93 and name   HZ) (resid   92 and name   HN)                ! 0.2565 1622:10 -----  6.08, 6.71 A
assign (resid   90 and name   HA) (resid   92 and name   HN) 3.65 1.85 1.85 ! 0.0000 1623:10 Mid    3.60, 3.81 A
assign (resid   22 and name   HA) (resid   25 and name   HN) 3.15 1.35 1.35 ! 0.0000 1624:10 Mid    3.41, 3.57 A
assign (resid   26 and name   HA) (resid   25 and name   HN) 3.65 1.85 1.85 ! 0.0000 1625:10 Seq    4.98, 5.07 A
assign (resid   26 and name   HG) (resid   25 and name   HN) 3.15 1.35 1.35 ! 0.7307 1626:10 Ambig  4.43, 4.69 A
    or (resid   22 and name  HB1) (resid   25 and name   HN)                ! 0.1745 1626:10 -----  5.62, 5.77 A
    or (resid   22 and name   HG) (resid   25 and name   HN)                ! 0.0948 1626:10 -----  6.22, 6.40 A
assign (resid   26 and name  HB1) (resid   25 and name   HN) 4.15 2.35 2.35 ! 0.0000 1627:10 Seq    6.01, 6.13 A
assign (resid   27 and name HG2*) (resid   25 and name   HN) 3.65 1.85 1.85 ! 0.8706 1628:10 Ambig  5.10, 6.39 A
    or (resid   74 and name   HG) (resid   25 and name   HN)                ! 0.1294 1628:10 -----  7.01, 7.42 A
assign (resid   74 and name HD2*) (resid   25 and name   HN) 3.65 1.85 1.85 ! 0.0000 1629:10 Long   5.17, 6.00 A
assign (resid   96 and name  HB1) (resid   98 and name   HN) 3.15 1.35 1.35 ! 0.0000 1630:10 Mid    3.18, 3.44 A
assign (resid   96 and name  HB2) (resid   98 and name   HN) 3.15 1.35 1.35 ! 0.9634 1631:10 Mid    2.86, 3.22 A
assign (resid   95 and name  HB1) (resid   98 and name   HN) 4.15 2.35 2.35 ! 0.0000 1632:10 Mid    6.46, 6.52 A
assign (resid   51 and name   HN) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.0000 1633:10 Seq    4.37, 4.45 A
assign (resid   48 and name   HA) (resid   50 and name   HN) 4.15 2.35 2.35 ! 0.7310 1634:10 Ambig  5.95, 6.18 A
    or (resid   52 and name   HA) (resid   50 and name   HN)                ! 0.2690 1634:10 -----  7.03, 7.27 A
assign (resid   49 and name  HD*) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.0000 1636:10 Seq    5.22, 5.54 A
assign (resid   72 and name  HB*) (resid   50 and name   HN) 4.15 2.35 2.35 ! 0.0000 1637:10 Long   5.89, 7.36 A
assign (resid   59 and name   HA) (resid   62 and name   HN) 3.15 1.35 1.35 ! 0.9541 1639:10 Mid    3.27, 3.55 A
assign (resid   81 and name   HA) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.9045 1641:10 Ambig  4.17, 4.56 A
    or (resid   88 and name  HD1) (resid   85 and name   HN)                ! 0.0955 1641:10 -----  6.07, 6.37 A
assign (resid   90 and name  HG2) (resid   91 and name   HN) 3.65 1.85 1.85 ! 0.0000 1642:10 Seq    4.36, 4.53 A
assign (resid   90 and name  HG1) (resid   91 and name   HN) 3.65 1.85 1.85 ! 0.0000 1643:10 Seq    5.27, 5.39 A
assign (resid   85 and name  HG*) (resid   85 and name   HN) 2.65 0.85 0.85 ! 0.0000 1644:10 Intra  2.23, 3.19 A
assign (resid   86 and name  HB2) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.8066 1645:10 Ambig  4.29, 4.59 A
    or (resid   82 and name  HB*) (resid   85 and name   HN)                ! 0.0693 1645:10 -----  6.46, 7.31 A
    or (resid   81 and name  HB2) (resid   85 and name   HN)                ! 0.0674 1645:10 -----  6.49, 6.87 A
    or (resid  103 and name  HB*) (resid   85 and name   HN)                ! 0.0568 1645:10 -----  6.68, 7.98 A
assign (resid   86 and name  HB1) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.7344 1646:10 Ambig  4.44, 4.81 A
    or (resid   43 and name  HG1) (resid   85 and name   HN)                ! 0.2656 1646:10 -----  5.27, 6.01 A
assign (resid   80 and name  HB*) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.9194 1647:10 Ambig  4.42, 5.51 A
    or (resid   86 and name   HG) (resid   85 and name   HN)                ! 0.0806 1647:10 -----  6.63, 6.95 A
assign (resid   95 and name HD2*) (resid   91 and name   HN) 3.65 1.85 1.85 ! 0.8622 1648:10 Ambig  5.08, 6.30 A
    or (resid   86 and name   HG) (resid   91 and name   HN)                ! 0.1378 1648:10 -----  6.89, 7.38 A
assign (resid   92 and name  HB2) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.4619 1649:10 Ambig  4.57, 5.33 A
    or (resid   88 and name  HB2) (resid   91 and name   HN)                ! 0.2608 1649:10 -----  5.03, 5.23 A
    or (resid   89 and name  HB1) (resid   91 and name   HN)                ! 0.2537 1649:10 -----  5.05, 5.21 A
assign (resid   92 and name  HB1) (resid   91 and name   HN) 3.65 1.85 1.85 ! 0.5713 1650:10 Ambig  4.87, 5.61 A
    or (resid   95 and name  HB1) (resid   91 and name   HN)                ! 0.2986 1650:10 -----  5.43, 6.22 A
    or (resid   89 and name   HG) (resid   91 and name   HN)                ! 0.1301 1650:10 -----  6.24, 6.81 A
assign (resid   61 and name HD1*) (resid   62 and name   HN) 3.65 1.85 1.85 ! 0.0000 1651:10 Seq    4.86, 5.65 A
assign (resid   92 and name HE21) (resid   37 and name HD22) 3.15 1.35 1.35 ! 0.9112 1652:10 Ambig  2.36, 3.92 A
    or (resid   93 and name  HE*) (resid   37 and name HD22)                ! 0.0802 1652:10 -----  3.54, 4.93 A
assign (resid   44 and name   HA) (resid   43 and name   HN) 3.65 1.85 1.85 ! 0.7475 1653:10 Ambig  4.97, 5.15 A
    or (resid   86 and name   HA) (resid   43 and name   HN)                ! 0.2525 1653:10 -----  5.96, 6.21 A
assign (resid   39 and name  HB2) (resid   37 and name HD22) 3.65 1.85 1.85 ! 0.9839 1654:10 Mid    2.92, 3.80 A
assign (resid   87 and name  HA2) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.6834 1655:10 Ambig  4.14, 4.25 A
    or (resid   96 and name  HD2) (resid  115 and name   HN)                ! 0.1391 1655:10 -----  5.39, 5.88 A
    or (resid  111 and name  HB2) (resid  115 and name   HN)                ! 0.0828 1655:10 -----  5.88, 6.04 A
    or (resid   40 and name   HA) (resid   89 and name   HN)                ! 0.0526 1655:10 -----  6.34, 6.66 A
assign (resid   91 and name  HB1) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.4164 1656:10 Ambig  5.27, 5.66 A
    or (resid   91 and name  HB2) (resid   89 and name   HN)                ! 0.3106 1656:10 -----  5.54, 5.94 A
    or (resid   43 and name  HD*) (resid   89 and name   HN)                ! 0.1760 1656:10 -----  6.09, 7.22 A
    or (resid   39 and name  HB1) (resid   89 and name   HN)                ! 0.0970 1656:10 -----  6.72, 7.41 A
assign (resid   37 and name   HN) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.9914 1657:10 Seq    2.42, 2.54 A
assign (resid   41 and name HE22) (resid   36 and name   HN) 4.15 2.35 2.35 ! 0.0000 1659:10 Long   5.60, 5.79 A
assign (resid   37 and name   HA) (resid   36 and name   HN) 3.65 1.85 1.85 ! 0.7437 1660:10 Ambig  4.97, 5.06 A
    or (resid   31 and name   HA) (resid   36 and name   HN)                ! 0.2563 1660:10 -----  5.93, 6.19 A
assign (resid   35 and name   HA) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.8606 1661:10 Ambig  3.32, 3.36 A
    or (resid   58 and name   HA) (resid   36 and name   HN)                ! 0.1394 1661:10 -----  4.49, 4.88 A
assign (resid   33 and name  HG*) (resid   36 and name   HN) 3.65 1.85 1.85 ! 0.3719 1663:10 Ambig  5.76, 6.47 A
    or (resid   61 and name   HB) (resid   36 and name   HN)                ! 0.3701 1663:10 -----  5.76, 6.00 A
    or (resid   31 and name  HB1) (resid   36 and name   HN)                ! 0.2580 1663:10 -----  6.12, 6.36 A
assign (resid   33 and name  HB2) (resid   36 and name   HN) 4.15 2.35 2.35 ! 0.0000 1664:10 Mid    5.40, 5.56 A
assign (resid   33 and name  HB1) (resid   36 and name   HN) 4.15 2.35 2.35 ! 0.0000 1665:10 Mid    5.79, 5.95 A
assign (resid   42 and name  HG*) (resid   43 and name   HN) 3.65 1.85 1.85 ! 0.0000 1666:10 Seq    3.38, 4.44 A
assign (resid   40 and name   HB) (resid   43 and name   HN) 3.65 1.85 1.85 ! 0.8312 1667:10 Ambig  4.79, 4.96 A
    or (resid   39 and name  HB2) (resid   43 and name   HN)                ! 0.1688 1667:10 -----  6.24, 6.71 A
assign (resid   43 and name  HG1) (resid   43 and name   HN) 3.15 1.35 1.35 ! 0.8802 1668:10 Ambig  3.60, 3.91 A
    or (resid   89 and name   HG) (resid   43 and name   HN)                ! 0.0931 1668:10 -----  5.24, 6.00 A
assign (resid   61 and name HG11) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.6312 1669:10 Ambig  3.48, 5.22 A
    or (resid   35 and name  HB1) (resid   36 and name   HN)                ! 0.3524 1669:10 -----  3.83, 3.92 A
assign (resid   35 and name HD1*) (resid   36 and name   HN) 3.65 1.85 1.85 ! 0.0000 1670:10 Seq    4.77, 5.34 A
assign (resid   80 and name  HB*) (resid   43 and name   HN) 3.15 1.35 1.35 ! 0.4535 1671:10 Ambig  5.57, 6.06 A
    or (resid   40 and name HG1*) (resid   43 and name   HN)                ! 0.4281 1671:10 -----  5.62, 6.29 A
    or (resid   86 and name   HG) (resid   43 and name   HN)                ! 0.1184 1671:10 -----  6.96, 7.41 A
assign (resid   26 and name HD2*) (resid  115 and name   HN) 3.15 1.35 1.35 ! 0.7979 1672:10 Ambig  4.15, 5.30 A
    or (resid   25 and name HG2*) (resid  115 and name   HN)                ! 0.1511 1672:10 -----  5.48, 6.55 A
    or (resid   30 and name HD1*) (resid  115 and name   HN)                ! 0.0511 1672:10 -----  6.56, 7.77 A
assign (resid   31 and name  HG*) (resid   34 and name   HN) 4.15 2.35 2.35 ! 0.0000 1673:10 Mid    6.24, 6.84 A
assign (resid   35 and name  HB2) (resid   34 and name   HN) 3.15 1.35 1.35 ! 0.7878 1674:10 Ambig  4.52, 4.64 A
    or (resid   58 and name  HB*) (resid   34 and name   HN)                ! 0.2122 1674:10 -----  5.63, 6.77 A
assign (resid   61 and name HG2*) (resid   34 and name   HN) 3.65 1.85 1.85 ! 0.4566 1675:10 Ambig  5.36, 6.93 A
    or (resid   40 and name HG2*) (resid   34 and name   HN)                ! 0.3402 1675:10 -----  5.63, 6.68 A
    or (resid   95 and name HD1*) (resid   34 and name   HN)                ! 0.2031 1675:10 -----  6.14, 7.61 A
assign (resid   75 and name   HN) (resid   78 and name   HN) 3.65 1.85 1.85 ! 0.0000 1676:10 Mid    4.46, 4.54 A
assign (resid   76 and name   HN) (resid   78 and name   HN) 3.65 1.85 1.85 ! 0.0000 1677:10 Mid    4.17, 4.28 A
assign (resid   82 and name   HN) (resid   78 and name   HN) 4.15 2.35 2.35 ! 0.0000 1678:10 Mid    5.76, 5.84 A
assign (resid   50 and name  HB*) (resid   51 and name   HN) 2.65 0.85 0.85 ! 0.0000 1679:10 Seq    3.20, 3.87 A
assign (resid   74 and name   HG) (resid   78 and name   HN) 3.65 1.85 1.85 ! 0.7622 1680:10 Ambig  4.19, 4.32 A
    or (resid   80 and name  HB*) (resid   78 and name   HN)                ! 0.1587 1680:10 -----  5.44, 6.44 A
    or (resid   26 and name HD1*) (resid   78 and name   HN)                ! 0.0791 1680:10 -----  6.11, 7.32 A
assign (resid  127 and name   HA) (resid  128 and name   HN) 3.15 1.35 1.35 ! 0.0000 1682:10 Seq    2.07, 2.60 A
assign (resid   49 and name  HD*) (resid   53 and name   HN) 3.65 1.85 1.85 ! 0.6857 1685:10 Ambig  4.97, 6.40 A
    or (resid   55 and name  HD2) (resid   53 and name   HN)                ! 0.3143 1685:10 -----  5.66, 6.40 A
assign (resid   51 and name  HA1) (resid   53 and name   HN) 4.15 2.35 2.35 ! 0.4159 1686:10 Ambig  6.24, 6.67 A
    or (resid   69 and name   HA) (resid   53 and name   HN)                ! 0.3996 1686:10 -----  6.28, 7.46 A
    or (resid   50 and name   HA) (resid   53 and name   HN)                ! 0.1845 1686:10 -----  7.15, 7.67 A
assign (resid   85 and name  HG*) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.9300 1687:10 Ambig  4.22, 4.91 A
    or (resid   90 and name  HG1) (resid   86 and name   HN)                ! 0.0459 1687:10 -----  6.97, 7.44 A
assign (resid   48 and name   HG) (resid   53 and name   HN) 3.65 1.85 1.85 ! 0.6289 1688:10 Ambig  4.41, 5.49 A
    or (resid   54 and name   HG) (resid   53 and name   HN)                ! 0.3711 1688:10 -----  4.82, 5.54 A
assign (resid   89 and name HD1*) (resid   37 and name HD21) 3.15 1.35 1.35 ! 0.7560 1689:10 Ambig  2.80, 6.04 A
    or (resid   40 and name HG2*) (resid   37 and name HD21)                ! 0.1189 1689:10 -----  3.80, 5.61 A
    or (resid   89 and name HD2*) (resid   37 and name HD21)                ! 0.0687 1689:10 -----  4.17, 7.31 A
    or (resid   89 and name HD2*) (resid   86 and name   HN)                ! 0.0367 1689:10 -----  4.63, 5.90 A
assign (resid   81 and name HD2*) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.8028 1690:10 Ambig  5.46, 6.59 A
    or (resid   81 and name HD1*) (resid   86 and name   HN)                ! 0.1972 1690:10 -----  6.90, 7.74 A
assign (resid   87 and name   HN) (resid   86 and name   HN) 2.65 0.85 0.85 ! 0.9985 1691:10 Seq    2.07, 2.28 A
assign (resid   37 and name   HN) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.8477 1692:10 Ambig  4.13, 4.20 A
    or (resid   93 and name   HZ) (resid   35 and name   HN)                ! 0.1523 1692:10 -----  5.50, 5.78 A
assign (resid   61 and name   HA) (resid   63 and name   HN) 3.15 1.35 1.35 ! 0.6963 1693:10 Ambig  3.90, 4.29 A
    or (resid   33 and name  HD2) (resid   35 and name   HN)                ! 0.2539 1693:10 -----  4.61, 4.78 A
assign (resid   33 and name  HD1) (resid   35 and name   HN) 4.15 2.35 2.35 ! 0.0000 1694:10 Mid    5.75, 5.90 A
assign (resid   84 and name  HA2) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.7868 1695:10 Ambig  3.44, 3.64 A
    or (resid   80 and name   HA) (resid   86 and name   HN)                ! 0.1830 1695:10 -----  4.38, 4.65 A
assign (resid   46 and name  HD2) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.0000 1696:10 Seq    2.68, 2.79 A
assign (resid   59 and name  HB*) (resid   63 and name   HN) 3.65 1.85 1.85 ! 0.0000 1697:10 Mid    5.01, 5.80 A
assign (resid   35 and name HD1*) (resid   35 and name   HN) 2.65 0.85 0.85 ! 0.9605 1698:10 Intra  2.43, 3.05 A
assign (resid   61 and name HD1*) (resid   35 and name   HN) 2.65 0.85 0.85 ! 0.8053 1699:10 Ambig  3.57, 4.39 A
    or (resid   34 and name HD1*) (resid   35 and name   HN)                ! 0.1651 1699:10 -----  4.65, 5.36 A
assign (resid  117 and name   HN) (resid  115 and name   HN) 3.15 1.35 1.35 ! 0.9819 1700:10 Mid    3.89, 4.05 A
assign (resid   92 and name   HN) (resid   90 and name   HN) 3.15 1.35 1.35 ! 0.3740 1701:10 Ambig  3.93, 4.18 A
    or (resid   93 and name  HD*) (resid   90 and name   HN)                ! 0.2627 1701:10 -----  4.17, 6.39 A
    or (resid   93 and name  HE*) (resid   90 and name   HN)                ! 0.1886 1701:10 -----  4.41, 6.68 A
    or (resid   92 and name HE21) (resid   90 and name   HN)                ! 0.1285 1701:10 -----  4.70, 5.63 A
assign (resid   99 and name   HN) (resid  118 and name HD22) 3.65 1.85 1.85 ! 0.0000 1702:10 Long   4.93, 5.49 A
assign (resid  118 and name   HN) (resid  118 and name HD22) 3.15 1.35 1.35 ! 0.8717 1703:10 Ambig  3.79, 4.24 A
    or (resid  119 and name   HN) (resid  118 and name HD22)                ! 0.1017 1703:10 -----  5.42, 5.81 A
assign (resid  113 and name   HA) (resid  115 and name   HN) 3.15 1.35 1.35 ! 0.9392 1707:10 Ambig  4.20, 4.39 A
    or (resid   96 and name  HD1) (resid  115 and name   HN)                ! 0.0608 1707:10 -----  6.63, 7.16 A
assign (resid   90 and name   HA) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.0000 1708:10 Seq    5.13, 5.20 A
assign (resid   87 and name  HA1) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.8733 1709:10 Ambig  4.27, 4.38 A
    or (resid   85 and name   HA) (resid   89 and name   HN)                ! 0.1267 1709:10 -----  5.89, 6.30 A
assign (resid   87 and name  HA1) (resid   90 and name   HN) 3.65 1.85 1.85 ! 0.0000 1710:10 Mid    4.75, 4.91 A
assign (resid   60 and name   HA) (resid   63 and name HD21) 3.65 1.85 1.85 ! 0.0000 1711:10 Mid    1.99, 2.52 A
assign (resid   91 and name  HB1) (resid   90 and name   HN) 3.65 1.85 1.85 ! 0.0000 1712:10 Seq    4.65, 4.89 A
assign (resid   98 and name  HG1) (resid  118 and name HD22) 3.65 1.85 1.85 ! 0.8401 1713:10 Ambig  2.44, 3.28 A
    or (resid   98 and name  HG2) (resid  118 and name HD22)                ! 0.1599 1713:10 -----  3.22, 3.98 A
assign (resid   90 and name  HB2) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.7554 1714:10 Ambig  4.81, 4.97 A
    or (resid  116 and name  HB2) (resid  115 and name   HN)                ! 0.1517 1714:10 -----  6.28, 6.49 A
    or (resid  100 and name   HB) (resid   89 and name   HN)                ! 0.0929 1714:10 -----  6.82, 7.40 A
assign (resid   56 and name  HB1) (resid   56 and name HE21) 3.65 1.85 1.85 ! 0.6670 1715:10 Ambig  3.83, 4.03 A
    or (resid   41 and name  HG2) (resid   56 and name HE21)                ! 0.2128 1715:10 -----  4.64, 5.42 A
    or (resid   55 and name  HB1) (resid   56 and name HE21)                ! 0.0859 1715:10 -----  5.39, 5.96 A
assign (resid   60 and name  HB2) (resid   63 and name HD21) 3.65 1.85 1.85 ! 0.5731 1716:10 Ambig  3.85, 4.85 A
    or (resid   60 and name  HG1) (resid   63 and name HD21)                ! 0.2261 1716:10 -----  4.49, 5.95 A
    or (resid   62 and name  HG*) (resid   63 and name HD21)                ! 0.2008 1716:10 -----  4.58, 6.57 A
assign (resid   86 and name   HG) (resid   90 and name   HN) 3.15 1.35 1.35 ! 0.5623 1717:10 Ambig  4.36, 4.86 A
    or (resid   95 and name HD2*) (resid   90 and name   HN)                ! 0.2858 1717:10 -----  4.88, 5.86 A
    or (resid   40 and name HG1*) (resid   90 and name   HN)                ! 0.1260 1717:10 -----  5.60, 6.49 A
assign (resid   86 and name HD1*) (resid   90 and name   HN) 3.65 1.85 1.85 ! 0.0000 1718:10 Mid    5.13, 6.24 A
assign (resid   60 and name   HA) (resid   63 and name HD22) 3.65 1.85 1.85 ! 0.0000 1720:10 Mid    1.77, 3.18 A
assign (resid   59 and name  HB*) (resid   63 and name HD22) 3.15 1.35 1.35 ! 0.0000 1721:10 Mid    3.21, 4.44 A
assign (resid   60 and name  HB2) (resid   63 and name HD22) 4.15 2.35 2.35 ! 0.6999 1722:10 Ambig  3.59, 5.47 A
    or (resid   60 and name  HG1) (resid   63 and name HD22)                ! 0.2487 1722:10 -----  4.26, 6.46 A
    or (resid   62 and name  HG*) (resid   63 and name HD22)                ! 0.0514 1722:10 -----  5.54, 6.85 A
assign (resid   98 and name  HG2) (resid  118 and name HD21) 3.65 1.85 1.85 ! 0.7158 1723:10 Ambig  2.44, 4.42 A
    or (resid   98 and name  HG1) (resid  118 and name HD21)                ! 0.2842 1723:10 -----  2.85, 4.19 A
assign (resid   41 and name  HG2) (resid   56 and name HE22) 3.65 1.85 1.85 ! 0.4768 1725:10 Ambig  4.10, 5.03 A
    or (resid   56 and name  HB1) (resid   56 and name HE22)                ! 0.3729 1725:10 -----  4.27, 4.65 A
    or (resid   60 and name  HG1) (resid   56 and name HE22)                ! 0.0875 1725:10 -----  5.43, 7.26 A
    or (resid   55 and name  HB1) (resid   56 and name HE22)                ! 0.0628 1725:10 -----  5.74, 6.79 A
assign (resid   62 and name HE22) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.0000 1726:10 Long   4.37, 4.73 A
assign (resid   30 and name HG11) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.9402 1727:10 Ambig  3.90, 4.02 A
    or (resid   27 and name HG2*) (resid   31 and name   HN)                ! 0.0300 1727:10 -----  6.92, 7.45 A
assign (resid   30 and name HD1*) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.4620 1728:10 Ambig  4.81, 5.60 A
    or (resid   61 and name HG2*) (resid   31 and name   HN)                ! 0.3538 1728:10 -----  5.03, 6.19 A
    or (resid   26 and name HD2*) (resid   31 and name   HN)                ! 0.1842 1728:10 -----  5.61, 7.00 A
assign (resid   35 and name HD1*) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.5658 1729:10 Ambig  5.09, 6.14 A
    or (resid   35 and name HD2*) (resid   31 and name   HN)                ! 0.2820 1729:10 -----  5.71, 6.93 A
    or (resid   74 and name HD2*) (resid   31 and name   HN)                ! 0.1523 1729:10 -----  6.33, 7.43 A
assign (resid    8 and name   HN) (resid    7 and name   HN) 3.15 1.35 1.35 ! 0.7184 1730:10 Ambig  1.80, 3.22 A
    or (resid    6 and name   HN) (resid    7 and name   HN)                ! 0.2816 1730:10 -----  2.11, 3.31 A
assign (resid   65 and name   HN) (resid   64 and name   HN) 3.15 1.35 1.35 ! 0.9967 1731:10 Seq    2.09, 2.44 A
assign (resid   55 and name  HB1) (resid   64 and name   HN) 3.65 1.85 1.85 ! 0.6188 1732:10 Ambig  4.15, 4.74 A
    or (resid   60 and name  HG1) (resid   64 and name   HN)                ! 0.2886 1732:10 -----  4.72, 5.75 A
    or (resid   60 and name  HG2) (resid   64 and name   HN)                ! 0.0926 1732:10 -----  5.70, 6.25 A
assign (resid    6 and name  HB*) (resid    7 and name   HN) 3.15 1.35 1.35 ! 0.0000 1733:10 Seq    1.86, 3.96 A
assign (resid  116 and name   HN) (resid  117 and name HD21) 3.65 1.85 1.85 ! 0.5610 1734:10 Ambig  4.09, 5.62 A
    or (resid  114 and name   HN) (resid  117 and name HD21)                ! 0.3806 1734:10 -----  4.36, 4.90 A
    or (resid  119 and name   HN) (resid  117 and name HD21)                ! 0.0584 1734:10 -----  5.96, 7.16 A
assign (resid  118 and name   HN) (resid  117 and name HD21) 3.65 1.85 1.85 ! 0.0000 1735:10 Seq    3.85, 5.03 A
assign (resid  117 and name  HB2) (resid  117 and name HD21) 2.65 0.85 0.85 ! 0.9485 1736:10 Ambig  2.14, 2.59 A
    or (resid  113 and name  HE*) (resid  117 and name HD21)                ! 0.0506 1736:10 -----  3.49, 6.09 A
assign (resid   71 and name  HG2) (resid   71 and name HE21) 3.15 1.35 1.35 ! 0.0000 1737:10 Intra  2.10, 2.25 A
assign (resid  113 and name  HB*) (resid  117 and name HD21) 3.15 1.35 1.35 ! 0.0000 1739:10 Mid    2.58, 4.38 A
assign (resid  113 and name  HG1) (resid  117 and name HD21) 3.65 1.85 1.85 ! 0.0000 1740:10 Mid    2.26, 4.06 A
assign (resid  113 and name  HG2) (resid  117 and name HD21) 3.65 1.85 1.85 ! 0.0000 1741:10 Mid    2.35, 4.05 A
assign (resid  114 and name  HB*) (resid  117 and name HD21) 3.65 1.85 1.85 ! 0.0000 1742:10 Mid    4.21, 5.97 A
assign (resid  124 and name  HG*) (resid  123 and name HE21) 3.65 1.85 1.85 ! 0.0000 1743:10 Seq    4.96, 6.22 A
assign (resid  116 and name  HG1) (resid  117 and name HD21) 4.15 2.35 2.35 ! 0.0000 1745:10 Seq    2.96, 5.36 A
assign (resid   74 and name  HB1) (resid   71 and name HE21) 4.15 2.35 2.35 ! 0.0000 1746:10 Mid    6.16, 6.45 A
assign (resid   88 and name   HA) (resid  104 and name HD21) 3.65 1.85 1.85 ! 0.8449 1747:10 Ambig  4.05, 4.65 A
    or (resid  105 and name   HA) (resid  104 and name HD21)                ! 0.0641 1747:10 -----  6.23, 6.72 A
    or (resid   91 and name   HA) (resid  104 and name HD21)                ! 0.0612 1747:10 -----  6.27, 7.13 A
assign (resid  104 and name   HA) (resid  104 and name HD21) 3.65 1.85 1.85 ! 0.0000 1748:10 Intra  3.55, 3.75 A
assign (resid   87 and name  HA2) (resid  104 and name HD22) 3.65 1.85 1.85 ! 0.7378 1749:10 Ambig  3.85, 4.13 A
    or (resid  100 and name   HA) (resid  104 and name HD22)                ! 0.2622 1749:10 -----  4.57, 4.76 A
assign (resid   90 and name  HB2) (resid  104 and name HD22) 3.65 1.85 1.85 ! 0.5958 1750:10 Ambig  4.61, 4.99 A
    or (resid  100 and name   HB) (resid  104 and name HD22)                ! 0.3119 1750:10 -----  5.14, 5.34 A
    or (resid  101 and name  HG1) (resid  104 and name HD22)                ! 0.0923 1750:10 -----  6.30, 7.04 A
assign (resid   88 and name  HG*) (resid  104 and name HD22) 3.65 1.85 1.85 ! 0.5638 1751:10 Ambig  5.05, 5.81 A
    or (resid  101 and name  HB2) (resid  104 and name HD22)                ! 0.3168 1751:10 -----  5.56, 6.47 A
    or (resid  101 and name  HB1) (resid  104 and name HD22)                ! 0.1193 1751:10 -----  6.55, 7.24 A
assign (resid  103 and name  HB*) (resid  104 and name HD22) 3.65 1.85 1.85 ! 0.9578 1752:10 Seq    4.22, 5.47 A
assign (resid  104 and name   HA) (resid  104 and name HD22) 3.65 1.85 1.85 ! 0.0000 1753:10 Intra  4.06, 4.22 A
assign (resid   88 and name   HA) (resid  104 and name HD22) 3.65 1.85 1.85 ! 0.9844 1754:10 Long   2.50, 3.03 A
assign (resid  103 and name  HB*) (resid  104 and name HD21) 3.65 1.85 1.85 ! 0.0000 1755:10 Seq    3.42, 4.72 A
assign (resid  101 and name  HB2) (resid  104 and name HD21) 3.65 1.85 1.85 ! 0.6425 1756:10 Ambig  4.69, 5.19 A
    or (resid  101 and name  HB1) (resid  104 and name HD21)                ! 0.2269 1756:10 -----  5.58, 5.73 A
    or (resid   88 and name  HG*) (resid  104 and name HD21)                ! 0.0852 1756:10 -----  6.56, 7.16 A
assign (resid   90 and name  HB2) (resid  104 and name HD21) 3.65 1.85 1.85 ! 0.3828 1757:10 Ambig  4.73, 5.05 A
    or (resid  101 and name  HG1) (resid  104 and name HD21)                ! 0.3171 1757:10 -----  4.88, 5.55 A
    or (resid  100 and name   HB) (resid  104 and name HD21)                ! 0.3001 1757:10 -----  4.92, 5.13 A
assign (resid  112 and name  HB*) (resid  116 and name HE22) 4.15 2.35 2.35 ! 0.0000 1758:10 Mid    5.61, 7.31 A
assign (resid   39 and name  HB1) (resid   92 and name HE22) 3.65 1.85 1.85 ! 0.9837 1759:10 Long   3.21, 3.91 A
assign (resid   39 and name  HB2) (resid   92 and name HE22) 3.65 1.85 1.85 ! 0.9581 1760:10 Long   4.05, 4.64 A
assign (resid   28 and name  HB2) (resid   62 and name HE22) 3.65 1.85 1.85 ! 0.6227 1761:10 Ambig  2.12, 2.95 A
    or (resid   68 and name  HB2) (resid   69 and name HE22)                ! 0.2754 1761:10 -----  2.43, 6.34 A
    or (resid   29 and name  HB1) (resid   62 and name HE22)                ! 0.0818 1761:10 -----  2.98, 4.48 A
assign (resid   87 and name  HA2) (resid  104 and name HD21) 3.65 1.85 1.85 ! 0.5043 1762:10 Ambig  3.79, 4.03 A
    or (resid  100 and name   HA) (resid  104 and name HD21)                ! 0.4957 1762:10 -----  3.80, 4.01 A
assign (resid   32 and name   HA) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.0000 1763:10 Seq    4.78, 4.89 A
assign (resid  127 and name   HN) (resid  126 and name   HN) 3.65 1.85 1.85 ! 0.9987 1764:10 Seq    1.80, 2.90 A
assign (resid   90 and name   HA) (resid   94 and name   HN) 3.65 1.85 1.85 ! 0.0000 1767:10 Mid    4.91, 5.27 A
assign (resid  125 and name  HG*) (resid  126 and name   HN) 3.65 1.85 1.85 ! 0.8185 1768:10 Ambig  1.85, 4.21 A
    or (resid  123 and name  HG*) (resid  126 and name   HN)                ! 0.1815 1768:10 -----  2.37, 7.31 A
assign (resid   36 and name   HN) (resid   41 and name HE21) 3.65 1.85 1.85 ! 0.0000 1769:10 Long   4.39, 4.54 A
assign (resid   37 and name   HN) (resid   41 and name HE21) 3.65 1.85 1.85 ! 0.9869 1770:10 Mid    3.57, 3.77 A
assign (resid   41 and name   HA) (resid   41 and name HE21) 3.65 1.85 1.85 ! 0.9204 1771:10 Ambig  4.92, 4.98 A
    or (resid   61 and name   HA) (resid   41 and name HE21)                ! 0.0796 1771:10 -----  7.40, 7.82 A
assign (resid   35 and name  HB1) (resid   41 and name HE21) 3.65 1.85 1.85 ! 0.6634 1772:10 Ambig  3.95, 4.15 A
    or (resid   55 and name  HB2) (resid   41 and name HE21)                ! 0.1442 1772:10 -----  5.09, 5.91 A
    or (resid   61 and name HG11) (resid   41 and name HE21)                ! 0.1031 1772:10 -----  5.38, 5.94 A
    or (resid   54 and name   HG) (resid   41 and name HE21)                ! 0.0633 1772:10 -----  5.84, 6.98 A
assign (resid   26 and name   HN) (resid   24 and name   HN) 3.15 1.35 1.35 ! 0.0000 1773:10 Mid    3.85, 3.96 A
assign (resid   22 and name   HN) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.0000 1774:10 Mid    4.08, 4.31 A
assign (resid   21 and name   HA) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.8518 1775:10 Ambig  4.36, 4.56 A
    or (resid   27 and name   HA) (resid   24 and name   HN)                ! 0.1482 1775:10 -----  5.84, 6.37 A
assign (resid   21 and name  HB2) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.0000 1776:10 Mid    4.38, 4.56 A
assign (resid   21 and name  HB1) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.0000 1777:10 Mid    2.75, 3.19 A
assign (resid  116 and name  HG1) (resid  116 and name HE21) 3.15 1.35 1.35 ! 0.0000 1778:10 Intra  2.16, 2.50 A
assign (resid  113 and name  HB*) (resid  116 and name HE21) 3.65 1.85 1.85 ! 0.7622 1779:10 Ambig  3.59, 5.27 A
    or (resid  115 and name  HB*) (resid  116 and name HE21)                ! 0.1317 1779:10 -----  4.82, 6.84 A
    or (resid   26 and name   HG) (resid  116 and name HE21)                ! 0.0600 1779:10 -----  5.49, 6.62 A
assign (resid  113 and name  HG2) (resid  116 and name HE21) 3.65 1.85 1.85 ! 0.7803 1780:10 Ambig  3.28, 5.12 A
    or (resid  112 and name  HB*) (resid  116 and name HE21)                ! 0.2197 1780:10 -----  4.05, 5.90 A
assign (resid  113 and name  HD*) (resid  116 and name HE21) 3.65 1.85 1.85 ! 0.0000 1781:10 Mid    2.78, 5.33 A
assign (resid  113 and name   HA) (resid  116 and name HE21) 3.65 1.85 1.85 ! 0.9997 1783:10 Mid    1.78, 2.78 A
assign (resid  116 and name   HA) (resid  116 and name HE21) 4.15 2.35 2.35 ! 0.5718 1784:10 Ambig  5.25, 5.61 A
    or (resid  114 and name   HA) (resid  116 and name HE21)                ! 0.4282 1784:10 -----  5.50, 6.55 A
assign (resid   25 and name   HA) (resid  116 and name HE21) 3.65 1.85 1.85 ! 0.0000 1785:10 Long   3.72, 5.03 A
assign (resid   22 and name  HB2) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.0000 1786:10 Mid    5.20, 5.41 A
assign (resid   27 and name HG2*) (resid   24 and name   HN) 4.15 2.35 2.35 ! 0.7607 1787:10 Ambig  5.69, 6.91 A
    or (resid   74 and name   HG) (resid   24 and name   HN)                ! 0.2393 1787:10 -----  6.90, 7.26 A
assign (resid   37 and name HD22) (resid   92 and name HE21) 3.15 1.35 1.35 ! 0.9507 1789:10 Long   2.36, 3.92 A
assign (resid   83 and name  HB2) (resid   83 and name   HN) 2.65 0.85 0.85 ! 0.9976 1791:10 Intra  2.33, 2.47 A
assign (resid   81 and name   HA) (resid   83 and name   HN) 3.15 1.35 1.35 ! 0.5587 1792:10 Ambig  4.01, 4.24 A
    or (resid   61 and name   HA) (resid   62 and name HE21)                ! 0.3182 1792:10 -----  4.41, 5.32 A
    or (resid   78 and name   HA) (resid   83 and name   HN)                ! 0.0514 1792:10 -----  5.97, 6.27 A
    or (resid   28 and name  HD2) (resid   62 and name HE21)                ! 0.0435 1792:10 -----  6.14, 7.11 A
assign (resid   92 and name  HB2) (resid   92 and name HE21) 3.15 1.35 1.35 ! 0.7183 1793:10 Ambig  1.83, 3.20 A
    or (resid   43 and name  HB1) (resid   43 and name   HE)                ! 0.1343 1793:10 -----  2.42, 4.38 A
    or (resid   89 and name  HB1) (resid   92 and name HE21)                ! 0.0903 1793:10 -----  2.59, 3.69 A
    or (resid   28 and name  HB2) (resid   62 and name HE21)                ! 0.0164 1793:10 -----  3.44, 4.22 A
assign (resid   89 and name   HG) (resid   92 and name HE22) 3.65 1.85 1.85 ! 0.9770 1794:10 Mid    1.95, 4.28 A
assign (resid   40 and name HG1*) (resid   92 and name HE22) 3.65 1.85 1.85 ! 0.0000 1795:10 Long   4.54, 5.79 A
assign (resid   56 and name  HG1) (resid   41 and name HE22) 3.65 1.85 1.85 ! 0.7944 1796:10 Ambig  3.45, 4.88 A
    or (resid   56 and name  HG2) (resid   41 and name HE22)                ! 0.2056 1796:10 -----  4.32, 4.95 A
assign (resid   49 and name  HB2) (resid   72 and name HE22) 3.65 1.85 1.85 ! 0.0000 1797:10 Long   3.44, 4.43 A
assign (resid   52 and name  HB2) (resid   72 and name HE22) 3.65 1.85 1.85 ! 0.6902 1798:10 Ambig  3.10, 4.54 A
    or (resid   68 and name  HB2) (resid   72 and name HE22)                ! 0.2730 1798:10 -----  3.61, 5.24 A
assign (resid   28 and name  HB1) (resid   62 and name HE22) 3.65 1.85 1.85 ! 0.6996 1799:10 Ambig  2.75, 3.31 A
    or (resid   28 and name  HG2) (resid   62 and name HE22)                ! 0.2164 1799:10 -----  3.34, 5.03 A
    or (resid   61 and name HG11) (resid   62 and name HE22)                ! 0.0266 1799:10 -----  4.74, 6.59 A
    or (resid   55 and name  HB2) (resid   41 and name HE22)                ! 0.0217 1799:10 -----  4.90, 5.71 A
assign (resid   83 and name  HB2) (resid   84 and name   HN) 3.15 1.35 1.35 ! 0.9726 1803:10 Seq    2.54, 3.58 A
assign (resid   83 and name  HB1) (resid   84 and name   HN) 3.65 1.85 1.85 ! 0.0000 1804:10 Seq    2.74, 3.63 A
assign (resid  106 and name  HA*) (resid   84 and name   HN) 3.15 1.35 1.35 ! 0.8529 1805:10 Ambig  3.04, 3.82 A
    or (resid   80 and name   HA) (resid   84 and name   HN)                ! 0.1128 1805:10 -----  4.26, 4.69 A
assign (resid   87 and name  HA2) (resid  106 and name   HN) 4.15 2.35 2.35 ! 0.4367 1806:10 Ambig  5.54, 5.73 A
    or (resid  111 and name  HB2) (resid  106 and name   HN)                ! 0.4190 1806:10 -----  5.58, 5.73 A
    or (resid  100 and name   HA) (resid  106 and name   HN)                ! 0.0829 1806:10 -----  7.31, 7.49 A
    or (resid   88 and name  HD2) (resid  106 and name   HN)                ! 0.0613 1806:10 -----  7.69, 7.99 A
assign (resid   81 and name   HA) (resid   84 and name   HN) 3.65 1.85 1.85 ! 0.9774 1807:10 Mid    3.34, 3.51 A
assign (resid   87 and name  HA2) (resid   84 and name   HN) 3.65 1.85 1.85 ! 0.5827 1808:10 Ambig  5.87, 6.01 A
    or (resid   88 and name  HD2) (resid   84 and name   HN)                ! 0.4173 1808:10 -----  6.21, 6.42 A
assign (resid   72 and name   HA) (resid   75 and name   HN) 2.65 0.85 0.85 ! 0.6938 1809:10 Ambig  3.31, 3.47 A
    or (resid   73 and name   HA) (resid   75 and name   HN)                ! 0.2811 1809:10 -----  3.84, 3.90 A
assign (resid   76 and name  HG2) (resid   75 and name   HN) 3.65 1.85 1.85 ! 0.9241 1810:10 Ambig  3.86, 4.08 A
    or (resid   71 and name  HG2) (resid   75 and name   HN)                ! 0.0759 1810:10 -----  5.85, 6.33 A
assign (resid   74 and name  HB2) (resid   75 and name   HN) 3.15 1.35 1.35 ! 0.0000 1811:10 Seq    3.97, 4.01 A
assign (resid   74 and name HD1*) (resid   75 and name   HN) 3.65 1.85 1.85 ! 0.0000 1812:10 Seq    4.99, 5.73 A
assign (resid  104 and name   HA) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.0000 1814:10 Mid    3.72, 4.04 A
assign (resid  104 and name  HB2) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.0000 1815:10 Mid    4.81, 4.93 A
assign (resid  105 and name  HG2) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.9655 1816:10 Seq    4.11, 4.38 A
assign (resid   31 and name   HN) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.0000 1817:10 Mid    4.59, 4.94 A
assign (resid   70 and name  HE*) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.0000 1818:10 Long   4.69, 5.94 A
assign (resid   30 and name HG2*) (resid   27 and name   HN) 3.15 1.35 1.35 ! 0.0000 1821:10 Mid    4.39, 5.34 A
assign (resid   85 and name   HN) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.6630 1823:10 Ambig  3.70, 3.90 A
    or (resid   84 and name   HN) (resid   87 and name   HN)                ! 0.2313 1823:10 -----  4.41, 4.61 A
    or (resid   90 and name   HN) (resid   87 and name   HN)                ! 0.1057 1823:10 -----  5.03, 5.37 A
assign (resid   84 and name  HA2) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.9328 1824:10 Ambig  3.34, 3.49 A
    or (resid  103 and name   HA) (resid   87 and name   HN)                ! 0.0527 1824:10 -----  5.40, 5.58 A
assign (resid   60 and name  HB2) (resid   57 and name   HN) 3.65 1.85 1.85 ! 0.0000 1825:10 Mid    2.36, 4.14 A
assign (resid   55 and name  HB2) (resid   57 and name   HN) 3.65 1.85 1.85 ! 0.6439 1826:10 Ambig  3.37, 4.19 A
    or (resid   61 and name HG11) (resid   57 and name   HN)                ! 0.3561 1826:10 -----  3.72, 4.42 A
assign (resid  116 and name  HB2) (resid  119 and name   HN) 3.65 1.85 1.85 ! 0.5742 1829:10 Ambig  5.16, 5.84 A
    or (resid  116 and name  HB1) (resid  119 and name   HN)                ! 0.4258 1829:10 -----  5.42, 5.86 A
assign (resid   34 and name HG2*) (resid   40 and name   HN) 3.65 1.85 1.85 ! 0.0000 1830:10 Long   5.73, 6.71 A
assign (resid   41 and name   HN) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000 1831:10 Mid    4.84, 4.98 A
assign (resid  113 and name  HG2) (resid  117 and name   HN) 3.65 1.85 1.85 ! 0.5492 1833:10 Ambig  4.88, 6.18 A
    or (resid  119 and name  HB*) (resid  117 and name   HN)                ! 0.4508 1833:10 -----  5.04, 6.40 A
assign (resid  111 and name  HB2) (resid  113 and name   HN) 3.65 1.85 1.85 ! 0.6119 1834:10 Ambig  5.71, 5.86 A
    or (resid  108 and name   HA) (resid  113 and name   HN)                ! 0.3881 1834:10 -----  6.17, 6.43 A
assign (resid  113 and name  HE*) (resid  113 and name   HN) 3.65 1.85 1.85 ! 0.9116 1835:10 Ambig  3.06, 5.06 A
    or (resid  111 and name  HB1) (resid  113 and name   HN)                ! 0.0632 1835:10 -----  4.78, 4.94 A
assign (resid   54 and name  HB*) (resid   56 and name HE21) 3.65 1.85 1.85 ! 0.9831 1839:10 Mid    2.75, 3.75 A
assign (resid  114 and name   HA) (resid  118 and name HD22) 3.65 1.85 1.85 ! 0.9938 1841:10 Mid    2.35, 3.33 A
assign (resid   65 and name  HB1) (resid   64 and name   HN) 4.15 2.35 2.35 ! 0.7323 1842:10 Ambig  5.74, 6.07 A
    or (resid   28 and name  HB1) (resid   64 and name   HN)                ! 0.2677 1842:10 -----  6.79, 7.16 A
assign (resid   77 and name  HB1) (resid   75 and name   HN) 4.15 2.35 2.35 ! 0.9701 1843:10 Mid    4.37, 4.47 A
assign (resid   22 and name  HB2) (resid   75 and name   HN) 4.15 2.35 2.35 ! 0.0000 1844:10 Long   5.69, 6.11 A
assign (resid   90 and name  HG1) (resid   87 and name   HN) 4.15 2.35 2.35 ! 0.0000 1845:10 Mid    6.15, 6.45 A
assign (resid   32 and name  HB*) (resid   60 and name   HN) 4.15 2.35 2.35 ! 0.0000 1848:10 Long   6.18, 7.75 A
assign (resid   61 and name HG12) (resid   60 and name   HN) 4.15 2.35 2.35 ! 0.0000 1849:10 Seq    3.95, 5.43 A
assign (resid   41 and name  HB*) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.7623 1850:10 Ambig  5.87, 6.62 A
    or (resid   33 and name  HG*) (resid   37 and name   HN)                ! 0.2377 1850:10 -----  7.13, 7.95 A
assign (resid   33 and name  HB2) (resid   37 and name   HN) 4.15 2.35 2.35 ! 0.0000 1851:10 Mid    6.40, 6.51 A
assign (resid   45 and name HD1*) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.0000 1852:10 Mid    4.57, 5.43 A
assign (resid   41 and name  HG1) (resid   43 and name   HN) 4.15 2.35 2.35 ! 0.0000 1853:10 Mid    5.89, 6.10 A
assign (resid   89 and name HD1*) (resid   37 and name HD22) 3.65 1.85 1.85 ! 0.9201 1854:10 Ambig  2.65, 5.25 A
    or (resid   89 and name HD2*) (resid   37 and name HD22)                ! 0.0550 1854:10 -----  4.25, 6.75 A
assign (resid   40 and name HG1*) (resid   37 and name HD22) 3.65 1.85 1.85 ! 0.0000 1855:10 Mid    2.93, 4.67 A
assign (resid   77 and name  HE*) (resid   35 and name   HN) 4.15 2.35 2.35 ! 0.6279 1858:10 Ambig  4.95, 7.00 A
    or (resid   77 and name  HD*) (resid   35 and name   HN)                ! 0.3721 1858:10 -----  5.40, 7.42 A
assign (resid   27 and name   HN) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.0000 1860:10 Mid    4.59, 4.94 A
assign (resid   60 and name  HB2) (resid   64 and name   HN) 3.65 1.85 1.85 ! 0.7730 1861:10 Ambig  3.70, 4.71 A
    or (resid   60 and name  HG1) (resid   64 and name   HN)                ! 0.1801 1861:10 -----  4.72, 5.75 A
assign (resid  127 and name   HN) (resid  126 and name   HN) 3.65 1.85 1.85 ! 0.0000 1863:10 Seq    1.80, 2.90 A
assign (resid   61 and name HG2*) (resid   60 and name   HN) 4.15 2.35 2.35 ! 0.0000 1865:10 Seq    6.67, 6.99 A
assign (resid   18 and name  HG*) (resid   18 and name   HN) 3.15 1.35 1.35 ! 0.9806 1866:10 Intra  2.02, 3.79 A
assign (resid   74 and name HD1*) (resid   74 and name   HN) 3.15 1.35 1.35 ! 0.0000 1867:10 Intra  4.55, 5.00 A
assign (resid   76 and name  HB2) (resid   78 and name   HN) 4.15 2.35 2.35 ! 0.0000 1868:10 Mid    5.73, 5.90 A
assign (resid   20 and name HG2*) (resid  109 and name   HN) 3.65 1.85 1.85 ! 0.6940 1869:10 Ambig  3.58, 6.43 A
    or (resid   20 and name HG1*) (resid  109 and name   HN)                ! 0.3060 1869:10 -----  4.10, 6.11 A
assign (resid   58 and name   HN) (resid   57 and name   HB) 3.15 1.35 1.35 ! 0.0000    0:20 Seq    2.20, 2.58 A
assign (resid   59 and name   HN) (resid   57 and name   HB) 3.15 1.35 1.35 ! 0.0000    1:20 Mid    2.46, 2.78 A
assign (resid   57 and name   HA) (resid   57 and name   HB) 2.30 0.50 0.50 ! 0.0000    2:20 Intra  2.45, 2.51 A
assign (resid   59 and name  HB*) (resid   57 and name   HB) 3.65 1.85 1.85 ! 0.0000    4:20 Mid    2.73, 4.37 A
assign (resid   60 and name  HB1) (resid   57 and name   HB) 3.65 1.85 1.85 ! 0.5793    5:20 Ambig  4.61, 5.74 A
    or (resid   56 and name  HB2) (resid   57 and name   HB)                ! 0.3262    5:20 -----  5.07, 5.52 A
    or (resid   61 and name   HB) (resid   57 and name   HB)                ! 0.0945    5:20 -----  6.24, 6.56 A
assign (resid   57 and name HG2*) (resid   57 and name   HB) 2.30 0.50 0.50 ! 0.9393    6:20 Ambig  2.43, 2.64 A
    or (resid   36 and name  HB*) (resid   57 and name   HB)                ! 0.0607    6:20 -----  3.84, 5.81 A
assign (resid   29 and name   HN) (resid   27 and name   HB) 3.65 1.85 1.85 ! 0.9956    8:20 Mid    2.66, 2.89 A
assign (resid   64 and name   HN) (resid   64 and name   HB) 2.65 0.85 0.85 ! 0.9918    9:20 Intra  2.44, 2.62 A
assign (resid  103 and name   HN) (resid  100 and name   HA) 2.65 0.85 0.85 ! 0.5416   10:20 Ambig  3.18, 3.28 A
    or (resid  101 and name   HN) (resid  100 and name   HA)                ! 0.3105   10:20 -----  3.48, 3.51 A
    or (resid  104 and name   HN) (resid  100 and name   HA)                ! 0.1478   10:20 -----  3.94, 4.26 A
assign (resid   65 and name   HN) (resid   64 and name   HB) 3.15 1.35 1.35 ! 0.9436   11:20 Ambig  2.55, 2.80 A
    or (resid   69 and name HE21) (resid   64 and name   HB)                ! 0.0564   11:20 -----  4.09, 6.16 A
assign (resid   44 and name   HN) (resid   40 and name   HA) 3.15 1.35 1.35 ! 0.4657   12:20 Ambig  4.29, 4.53 A
    or (resid   90 and name   HN) (resid  100 and name   HA)                ! 0.3428   12:20 -----  4.52, 4.82 A
    or (resid   39 and name   HN) (resid   40 and name   HA)                ! 0.1750   12:20 -----  5.06, 5.17 A
assign (resid  100 and name   HN) (resid  100 and name   HA) 2.65 0.85 0.85 ! 0.9033   13:20 Ambig  2.80, 2.82 A
    or (resid  102 and name   HN) (resid  100 and name   HA)                ! 0.0666   13:20 -----  4.32, 4.44 A
assign (resid   43 and name   HN) (resid   40 and name   HA) 3.15 1.35 1.35 ! 0.5520   14:20 Ambig  3.03, 3.19 A
    or (resid  111 and name  HD*) (resid  100 and name   HA)                ! 0.1569   14:20 -----  3.73, 5.90 A
    or (resid  104 and name HD21) (resid  100 and name   HA)                ! 0.1418   14:20 -----  3.80, 4.01 A
    or (resid   43 and name   HE) (resid   40 and name   HA)                ! 0.1288   14:20 -----  3.86, 5.30 A
assign (resid  111 and name  HE*) (resid  100 and name   HA) 3.65 1.85 1.85 ! 0.9131   15:20 Ambig  3.12, 5.50 A
    or (resid   93 and name   HZ) (resid   40 and name   HA)                ! 0.0468   15:20 -----  5.12, 5.70 A
assign (resid   28 and name  HD2) (resid   27 and name   HB) 3.65 1.85 1.85 ! 0.0000   22:20 Seq    2.11, 2.25 A
assign (resid   28 and name  HD1) (resid   27 and name   HB) 3.65 1.85 1.85 ! 0.0000   23:20 Seq    2.94, 3.24 A
assign (resid   41 and name   HA) (resid   40 and name   HA) 3.65 1.85 1.85 ! 0.0000   24:20 Seq    4.76, 4.81 A
assign (resid   40 and name   HB) (resid   40 and name   HA) 2.65 0.85 0.85 ! 0.9925   25:20 Intra  2.35, 2.39 A
assign (resid   90 and name  HB2) (resid  100 and name   HA) 2.65 0.85 0.85 ! 0.6097   27:20 Ambig  2.25, 2.53 A
    or (resid  100 and name   HB) (resid  100 and name   HA)                ! 0.3650   27:20 -----  2.45, 2.47 A
assign (resid   43 and name  HG2) (resid   40 and name   HA) 2.65 0.85 0.85 ! 0.7853   28:20 Ambig  1.93, 3.64 A
    or (resid   43 and name  HB2) (resid   40 and name   HA)                ! 0.1973   28:20 -----  2.43, 2.98 A
assign (resid   28 and name  HG2) (resid   27 and name   HB) 3.65 1.85 1.85 ! 0.9126   30:20 Ambig  3.37, 4.39 A
    or (resid   30 and name   HB) (resid   27 and name   HB)                ! 0.0694   30:20 -----  5.18, 5.46 A
assign (resid   27 and name HG2*) (resid   27 and name   HB) 3.15 1.35 1.35 ! 0.9493   31:20 Ambig  2.43, 2.65 A
    or (resid   30 and name HG11) (resid   27 and name   HB)                ! 0.0507   31:20 -----  3.97, 4.19 A
assign (resid   64 and name HG2*) (resid   64 and name   HB) 2.30 0.50 0.50 ! 0.0000   32:20 Intra  2.45, 2.65 A
assign (resid  128 and name HG2*) (resid  128 and name   HB) 2.65 0.85 0.85 ! 0.5030   33:20 Ambig  2.43, 2.65 A
    or (resid    7 and name HG2*) (resid    7 and name   HB)                ! 0.4970   33:20 -----  2.43, 2.65 A
assign (resid  103 and name  HB*) (resid  100 and name   HA) 2.65 0.85 0.85 ! 0.9298   34:20 Ambig  2.49, 3.32 A
    or (resid   95 and name  HB2) (resid  100 and name   HA)                ! 0.0328   34:20 -----  4.35, 4.89 A
assign (resid   40 and name HG1*) (resid   40 and name   HA) 2.30 0.50 0.50 ! 0.7638   35:20 Ambig  2.60, 3.22 A
    or (resid   95 and name HD2*) (resid  100 and name   HA)                ! 0.1582   35:20 -----  3.38, 5.31 A
    or (resid   99 and name  HB*) (resid  100 and name   HA)                ! 0.0471   35:20 -----  4.14, 4.72 A
assign (resid  100 and name HG2*) (resid  100 and name   HA) 2.30 0.50 0.50 ! 0.9059   36:20 Ambig  2.52, 3.13 A
    or (resid  100 and name HG1*) (resid  100 and name   HA)                ! 0.0914   36:20 -----  3.70, 3.93 A
assign (resid   86 and name HD1*) (resid   40 and name   HA) 2.65 0.85 0.85 ! 0.8926   37:20 Ambig  2.65, 3.12 A
    or (resid   44 and name HD1*) (resid   40 and name   HA)                ! 0.1074   37:20 -----  3.78, 4.91 A
assign (resid  122 and name   HN) (resid  121 and name   HA) 2.65 0.85 0.85 ! 0.0000   38:20 Seq    2.15, 3.01 A
assign (resid   54 and name   HN) (resid   53 and name  HB2) 2.65 0.85 0.85 ! 0.0000   39:20 Seq    2.08, 3.31 A
assign (resid   54 and name   HN) (resid   53 and name  HB1) 2.65 0.85 0.85 ! 0.0000   40:20 Seq    2.06, 2.51 A
assign (resid   35 and name   HN) (resid   33 and name   HA) 3.65 1.85 1.85 ! 0.9035   42:20 Ambig  4.81, 4.92 A
    or (resid   37 and name HD21) (resid   33 and name   HA)                ! 0.0965   42:20 -----  6.98, 7.65 A
assign (resid   85 and name   HN) (resid   83 and name  HB2) 3.15 1.35 1.35 ! 0.9271   43:20 Ambig  2.22, 3.32 A
    or (resid   47 and name   HN) (resid   46 and name   HA)                ! 0.0724   43:20 -----  3.39, 3.44 A
assign (resid   85 and name   HN) (resid   83 and name  HB1) 3.65 1.85 1.85 ! 0.6472   44:20 Ambig  2.48, 3.05 A
    or (resid   84 and name   HN) (resid   83 and name  HB1)                ! 0.3528   44:20 -----  2.74, 3.63 A
assign (resid   31 and name   HN) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.0000   45:20 Mid    3.29, 3.42 A
assign (resid   53 and name   HN) (resid   53 and name  HB2) 3.15 1.35 1.35 ! 0.0000   46:20 Intra  2.60, 2.89 A
assign (resid   53 and name   HN) (resid   53 and name  HB1) 3.15 1.35 1.35 ! 0.0000   47:20 Intra  3.40, 3.80 A
assign (resid   50 and name   HN) (resid   50 and name  HB*) 2.30 0.50 0.50 ! 0.0000   48:20 Intra  2.44, 2.98 A
assign (resid   31 and name   HN) (resid   30 and name   HA) 3.15 1.35 1.35 ! 0.9158   49:20 Ambig  3.42, 3.45 A
    or (resid  110 and name   HN) (resid  111 and name   HA)                ! 0.0762   49:20 -----  5.17, 5.23 A
assign (resid   40 and name   HN) (resid   40 and name   HA) 2.65 0.85 0.85 ! 0.0000   50:20 Intra  2.80, 2.86 A
assign (resid  110 and name   HN) (resid  108 and name   HA) 3.65 1.85 1.85 ! 0.7565   51:20 Ambig  4.49, 4.59 A
    or (resid   82 and name   HN) (resid  108 and name   HA)                ! 0.2435   51:20 -----  5.42, 5.75 A
assign (resid   61 and name   HN) (resid   61 and name   HA) 3.15 1.35 1.35 ! 0.0000   52:20 Intra  2.76, 2.79 A
assign (resid   35 and name   HN) (resid   34 and name   HA) 3.15 1.35 1.35 ! 0.8223   53:20 Ambig  3.55, 3.57 A
    or (resid   37 and name HD21) (resid   34 and name   HA)                ! 0.1777   53:20 -----  4.58, 5.09 A
assign (resid   89 and name   HN) (resid   88 and name   HA) 3.15 1.35 1.35 ! 0.9858   54:20 Seq    3.44, 3.48 A
assign (resid   90 and name   HN) (resid   88 and name   HA) 3.65 1.85 1.85 ! 0.0000   55:20 Mid    3.84, 4.06 A
assign (resid   85 and name HE21) (resid   83 and name  HB2) 3.65 1.85 1.85 ! 0.9556   56:20 Mid    2.31, 3.40 A
assign (resid   36 and name   HN) (resid   33 and name   HA) 3.15 1.35 1.35 ! 0.7540   57:20 Ambig  3.63, 3.80 A
    or (resid   93 and name  HE*) (resid   33 and name   HA)                ! 0.1384   57:20 -----  4.81, 6.90 A
    or (resid   93 and name  HD*) (resid   33 and name   HA)                ! 0.0928   57:20 -----  5.14, 7.38 A
assign (resid   47 and name  HD*) (resid   46 and name   HA) 3.65 1.85 1.85 ! 0.6207   58:20 Ambig  5.15, 5.89 A
    or (resid   47 and name  HD*) (resid   83 and name  HB2)                ! 0.3793   58:20 -----  5.59, 6.60 A
assign (resid   83 and name   HN) (resid   83 and name  HB2) 2.65 0.85 0.85 ! 0.9934   59:20 Intra  2.33, 2.47 A
assign (resid   83 and name   HN) (resid   83 and name  HB1) 2.65 0.85 0.85 ! 0.0000   60:20 Intra  2.43, 3.06 A
assign (resid   70 and name  HE*) (resid   28 and name   HA) 2.65 0.85 0.85 ! 0.9185   61:20 Ambig  2.33, 3.59 A
    or (resid   70 and name  HD*) (resid   28 and name   HA)                ! 0.0815   61:20 -----  3.49, 4.73 A
assign (resid   24 and name   HN) (resid   24 and name  HB*) 2.65 0.85 0.85 ! 0.0000   63:20 Intra  2.47, 2.98 A
assign (resid   80 and name   HN) (resid   78 and name  HB*) 3.65 1.85 1.85 ! 0.5632   64:20 Ambig  5.13, 5.69 A
    or (resid   71 and name HE21) (resid   24 and name  HB*)                ! 0.4368   64:20 -----  5.36, 7.11 A
assign (resid  111 and name  HD*) (resid  108 and name   HA) 3.15 1.35 1.35 ! 0.0000   65:20 Mid    3.81, 4.91 A
assign (resid   65 and name   HN) (resid   61 and name   HA) 3.65 1.85 1.85 ! 0.0000   66:20 Mid    3.11, 3.47 A
assign (resid   93 and name  HE*) (resid   34 and name   HA) 2.65 0.85 0.85 ! 0.8117   67:20 Ambig  2.58, 3.47 A
    or (resid   93 and name  HD*) (resid   34 and name   HA)                ! 0.1252   67:20 -----  3.52, 4.36 A
    or (resid   36 and name   HN) (resid   34 and name   HA)                ! 0.0584   67:20 -----  4.00, 4.11 A
assign (resid   93 and name   HZ) (resid   34 and name   HA) 3.15 1.35 1.35 ! 0.9482   68:20 Ambig  2.48, 2.95 A
    or (resid   37 and name   HN) (resid   34 and name   HA)                ! 0.0518   68:20 -----  4.03, 4.12 A
assign (resid   34 and name   HN) (resid   33 and name   HA) 3.65 1.85 1.85 ! 0.0000   69:20 Seq    3.41, 3.46 A
assign (resid   62 and name HE22) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.0000   70:20 Long   3.26, 3.72 A
assign (resid   34 and name   HN) (resid   34 and name   HA) 3.15 1.35 1.35 ! 0.0000   72:20 Intra  2.84, 2.86 A
assign (resid   83 and name   HA) (resid   83 and name  HB2) 2.65 0.85 0.85 ! 0.9463   75:20 Ambig  2.46, 2.77 A
    or (resid   47 and name   HA) (resid   46 and name   HA)                ! 0.0237   75:20 -----  4.55, 4.58 A
assign (resid   83 and name   HA) (resid   83 and name  HB1) 2.65 0.85 0.85 ! 0.9809   76:20 Intra  2.41, 2.71 A
assign (resid   53 and name   HA) (resid   53 and name  HB2) 2.65 0.85 0.85 ! 0.9688   78:20 Intra  2.52, 2.98 A
assign (resid   53 and name   HA) (resid   53 and name  HB1) 2.65 0.85 0.85 ! 0.9797   79:20 Intra  2.34, 2.44 A
assign (resid   50 and name   HA) (resid   50 and name  HB*) 2.30 0.50 0.50 ! 0.9761   80:20 Intra  2.33, 2.69 A
assign (resid  107 and name   HA) (resid  108 and name   HA) 3.65 1.85 1.85 ! 0.0000   81:20 Seq    4.30, 4.35 A
assign (resid   64 and name   HB) (resid   61 and name   HA) 3.65 1.85 1.85 ! 0.9880   82:20 Mid    3.02, 3.61 A
assign (resid   31 and name   HA) (resid   34 and name   HA) 3.65 1.85 1.85 ! 0.6508   83:20 Ambig  5.20, 5.47 A
    or (resid   37 and name   HA) (resid   34 and name   HA)                ! 0.3492   83:20 -----  5.77, 6.06 A
assign (resid   88 and name  HD1) (resid   88 and name   HA) 3.15 1.35 1.35 ! 0.0000   84:20 Intra  3.18, 3.29 A
assign (resid   88 and name  HD2) (resid   88 and name   HA) 3.15 1.35 1.35 ! 0.0000   85:20 Intra  4.02, 4.05 A
assign (resid   33 and name  HD2) (resid   33 and name   HA) 3.15 1.35 1.35 ! 0.7736   86:20 Ambig  4.08, 4.11 A
    or (resid   71 and name   HA) (resid   68 and name   HA)                ! 0.1734   86:20 -----  5.24, 5.90 A
    or (resid   93 and name  HB1) (resid   33 and name   HA)                ! 0.0530   86:20 -----  6.38, 7.36 A
assign (resid   46 and name  HD1) (resid   46 and name   HA) 3.15 1.35 1.35 ! 0.8347   87:20 Ambig  3.75, 3.81 A
    or (resid   81 and name   HA) (resid   83 and name  HB2)                ! 0.1653   87:20 -----  4.91, 5.67 A
assign (resid   68 and name  HD1) (resid   68 and name   HA) 3.15 1.35 1.35 ! 0.5799   88:20 Ambig  3.31, 3.56 A
    or (resid   33 and name  HD1) (resid   33 and name   HA)                ! 0.4201   88:20 -----  3.49, 3.56 A
assign (resid   46 and name  HD2) (resid   46 and name   HA) 3.15 1.35 1.35 ! 0.9767   94:20 Intra  3.90, 3.92 A
assign (resid  111 and name  HB1) (resid  108 and name   HA) 2.65 0.85 0.85 ! 0.9845   95:20 Mid    2.41, 2.59 A
assign (resid   88 and name  HB1) (resid   88 and name   HA) 2.30 0.50 0.50 ! 0.9982   98:20 Intra  2.25, 2.27 A
assign (resid   88 and name  HG*) (resid   88 and name   HA) 2.65 0.85 0.85 ! 0.9227  100:20 Ambig  3.83, 3.90 A
    or (resid   92 and name  HG2) (resid   88 and name   HA)                ! 0.0773  100:20 -----  5.78, 6.74 A
assign (resid   68 and name  HB1) (resid   68 and name   HA) 2.30 0.50 0.50 ! 0.4722  101:20 Ambig  2.29, 2.30 A
    or (resid   71 and name  HG1) (resid   68 and name   HA)                ! 0.3151  101:20 -----  2.45, 3.77 A
    or (resid   33 and name  HB2) (resid   33 and name   HA)                ! 0.1975  101:20 -----  2.65, 2.70 A
assign (resid   46 and name  HB1) (resid   46 and name   HA) 2.30 0.50 0.50 ! 0.9993  102:20 Intra  2.29, 2.30 A
assign (resid   33 and name  HG*) (resid   33 and name   HA) 2.65 0.85 0.85 ! 0.8680  103:20 Ambig  3.79, 3.93 A
    or (resid   69 and name  HB2) (resid   68 and name   HA)                ! 0.0904  103:20 -----  5.52, 5.90 A
assign (resid   33 and name  HB1) (resid   33 and name   HA) 2.65 0.85 0.85 ! 0.7369  104:20 Ambig  2.29, 2.30 A
    or (resid   68 and name  HB2) (resid   68 and name   HA)                ! 0.2631  104:20 -----  2.71, 2.86 A
assign (resid   85 and name  HG*) (resid   83 and name  HB1) 3.15 1.35 1.35 ! 0.0000  105:20 Mid    2.22, 3.86 A
assign (resid  121 and name  HB1) (resid  121 and name   HA) 2.30 0.50 0.50 ! 0.3306  106:20 Ambig  2.26, 2.30 A
    or (resid   14 and name  HB1) (resid   14 and name   HA)                ! 0.3245  106:20 -----  2.26, 2.29 A
    or (resid   11 and name  HB1) (resid   11 and name   HA)                ! 0.3199  106:20 -----  2.27, 2.30 A
assign (resid   14 and name  HB2) (resid   14 and name   HA) 2.30 0.50 0.50 ! 0.1975  107:20 Ambig  2.64, 2.82 A
    or (resid   11 and name  HB2) (resid   11 and name   HA)                ! 0.1952  107:20 -----  2.65, 2.82 A
    or (resid  121 and name  HB2) (resid  121 and name   HA)                ! 0.1943  107:20 -----  2.65, 2.82 A
    or (resid   49 and name  HG1) (resid   49 and name   HA)                ! 0.1066  107:20 -----  2.93, 3.14 A
    or (resid  121 and name  HG*) (resid  121 and name   HA)                ! 0.0982  107:20 -----  2.97, 3.76 A
    or (resid   11 and name  HG*) (resid   11 and name   HA)                ! 0.0982  107:20 -----  2.97, 3.78 A
    or (resid   14 and name  HG*) (resid   14 and name   HA)                ! 0.0837  107:20 -----  3.05, 3.78 A
assign (resid   31 and name  HG*) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.9865  108:20 Mid    3.07, 3.83 A
assign (resid   31 and name  HB1) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.7582  109:20 Ambig  4.01, 4.27 A
    or (resid   61 and name   HB) (resid   28 and name   HA)                ! 0.0932  109:20 -----  5.68, 6.55 A
    or (resid   29 and name  HB2) (resid   28 and name   HA)                ! 0.0391  109:20 -----  6.57, 6.63 A
    or (resid   26 and name  HB2) (resid   28 and name   HA)                ! 0.0388  109:20 -----  6.58, 6.74 A
    or (resid   62 and name  HB*) (resid   28 and name   HA)                ! 0.0386  109:20 -----  6.59, 7.48 A
assign (resid   29 and name  HG1) (resid   30 and name   HA) 3.15 1.35 1.35 ! 0.7344  110:20 Ambig  3.30, 3.85 A
    or (resid   29 and name  HG2) (resid   30 and name   HA)                ! 0.2569  110:20 -----  3.94, 4.76 A
assign (resid   33 and name  HG*) (resid   30 and name   HA) 3.15 1.35 1.35 ! 0.5089  111:20 Ambig  3.94, 4.56 A
    or (resid   29 and name  HB2) (resid   30 and name   HA)                ! 0.3469  111:20 -----  4.20, 4.49 A
    or (resid   98 and name  HB*) (resid  111 and name   HA)                ! 0.0790  111:20 -----  5.38, 6.33 A
    or (resid  101 and name  HB1) (resid  111 and name   HA)                ! 0.0255  111:20 -----  6.49, 6.74 A
assign (resid  108 and name   HB) (resid  108 and name   HA) 2.65 0.85 0.85 ! 0.9924  112:20 Intra  2.38, 2.42 A
assign (resid   55 and name  HB1) (resid   61 and name   HA) 3.15 1.35 1.35 ! 0.8683  113:20 Ambig  2.98, 3.24 A
    or (resid   60 and name  HG2) (resid   61 and name   HA)                ! 0.1317  113:20 -----  4.09, 5.25 A
assign (resid   65 and name   HG) (resid   61 and name   HA) 2.30 0.50 0.50 ! 0.7101  114:20 Ambig  2.54, 2.95 A
    or (resid   61 and name   HB) (resid   61 and name   HA)                ! 0.2559  114:20 -----  3.01, 3.02 A
assign (resid   33 and name  HG*) (resid   34 and name   HA) 3.65 1.85 1.85 ! 0.8207  115:20 Ambig  4.14, 5.05 A
    or (resid   90 and name  HE*) (resid   34 and name   HA)                ! 0.1793  115:20 -----  5.34, 6.64 A
assign (resid   33 and name  HB1) (resid   34 and name   HA) 3.65 1.85 1.85 ! 0.5008  116:20 Ambig  5.50, 5.56 A
    or (resid   89 and name  HB1) (resid   34 and name   HA)                ! 0.3302  116:20 -----  5.89, 6.31 A
    or (resid  115 and name  HE*) (resid   34 and name   HA)                ! 0.1690  116:20 -----  6.59, 7.60 A
assign (resid   88 and name  HB2) (resid   88 and name   HA) 2.30 0.50 0.50 ! 0.9895  117:20 Intra  2.76, 2.80 A
assign (resid   92 and name  HG1) (resid   88 and name   HA) 3.65 1.85 1.85 ! 0.4847  118:20 Ambig  5.04, 6.61 A
    or (resid   89 and name  HB2) (resid   88 and name   HA)                ! 0.2623  118:20 -----  5.58, 5.68 A
    or (resid  103 and name  HB*) (resid   88 and name   HA)                ! 0.2530  118:20 -----  5.61, 6.78 A
assign (resid   64 and name HG2*) (resid   64 and name   HA) 2.65 0.85 0.85 ! 0.0000  119:20 Intra  2.40, 3.07 A
assign (resid   46 and name  HG1) (resid   46 and name   HA) 2.65 0.85 0.85 ! 0.8043  120:20 Ambig  2.97, 3.04 A
    or (resid   46 and name  HG2) (resid   46 and name   HA)                ! 0.1495  120:20 -----  3.94, 3.96 A
assign (resid   32 and name  HB*) (resid   33 and name   HA) 3.15 1.35 1.35 ! 0.8464  121:20 Ambig  4.36, 4.95 A
    or (resid   34 and name   HB) (resid   33 and name   HA)                ! 0.1536  121:20 -----  5.80, 5.85 A
assign (resid   36 and name  HB*) (resid   33 and name   HA) 2.30 0.50 0.50 ! 0.6274  122:20 Ambig  2.69, 3.62 A
    or (resid   58 and name  HB*) (resid   33 and name   HA)                ! 0.3682  122:20 -----  2.94, 4.43 A
assign (resid   31 and name  HB2) (resid   28 and name   HA) 2.65 0.85 0.85 ! 0.6997  123:20 Ambig  2.36, 2.62 A
    or (resid   28 and name  HB2) (resid   28 and name   HA)                ! 0.2361  123:20 -----  2.82, 2.96 A
    or (resid   31 and name  HE*) (resid   28 and name   HA)                ! 0.0499  123:20 -----  3.66, 6.65 A
assign (resid   64 and name HG2*) (resid   53 and name  HB1) 3.65 1.85 1.85 ! 0.6216  124:20 Ambig  4.95, 7.42 A
    or (resid   30 and name HG11) (resid   28 and name   HA)                ! 0.2177  124:20 -----  5.90, 6.04 A
    or (resid   27 and name HG2*) (resid   28 and name   HA)                ! 0.1607  124:20 -----  6.20, 6.88 A
assign (resid   54 and name  HB*) (resid   53 and name  HB2) 3.65 1.85 1.85 ! 0.0000  125:20 Seq    4.17, 5.97 A
assign (resid   30 and name HG12) (resid   30 and name   HA) 2.65 0.85 0.85 ! 0.9660  126:20 Intra  2.58, 2.64 A
assign (resid   82 and name  HB*) (resid   78 and name  HB*) 3.65 1.85 1.85 ! 0.5369  127:20 Ambig  4.39, 6.11 A
    or (resid   81 and name  HB2) (resid   78 and name  HB*)                ! 0.3897  127:20 -----  4.63, 5.29 A
    or (resid   74 and name  HB2) (resid   78 and name  HB*)                ! 0.0734  127:20 -----  6.12, 7.39 A
assign (resid  102 and name  HB*) (resid  108 and name   HA) 3.15 1.35 1.35 ! 0.8190  128:20 Ambig  4.63, 5.70 A
    or (resid   22 and name  HB1) (resid  108 and name   HA)                ! 0.1242  128:20 -----  6.34, 6.91 A
    or (resid   26 and name   HG) (resid  108 and name   HA)                ! 0.0568  128:20 -----  7.22, 7.64 A
assign (resid  112 and name  HB*) (resid  108 and name   HA) 3.15 1.35 1.35 ! 0.4568  129:20 Ambig  4.52, 5.70 A
    or (resid   82 and name  HB*) (resid  108 and name   HA)                ! 0.2434  129:20 -----  5.01, 6.58 A
    or (resid   81 and name  HB2) (resid  108 and name   HA)                ! 0.2175  129:20 -----  5.11, 5.34 A
    or (resid  103 and name  HB*) (resid  108 and name   HA)                ! 0.0823  129:20 -----  6.01, 7.02 A
assign (resid   55 and name  HB2) (resid   61 and name   HA) 2.65 0.85 0.85 ! 0.6709  130:20 Ambig  2.48, 2.66 A
    or (resid   61 and name HG11) (resid   61 and name   HA)                ! 0.3148  130:20 -----  2.82, 3.06 A
assign (resid   64 and name HG2*) (resid   61 and name   HA) 3.65 1.85 1.85 ! 0.8344  131:20 Ambig  4.63, 5.84 A
    or (resid   36 and name  HB*) (resid   61 and name   HA)                ! 0.1656  131:20 -----  6.07, 7.87 A
assign (resid   34 and name   HB) (resid   34 and name   HA) 2.65 0.85 0.85 ! 0.9858  132:20 Intra  3.03, 3.03 A
assign (resid   34 and name HG12) (resid   34 and name   HA) 2.65 0.85 0.85 ! 0.8937  133:20 Ambig  2.52, 2.55 A
    or (resid   40 and name HG1*) (resid   34 and name   HA)                ! 0.0967  133:20 -----  3.64, 4.83 A
assign (resid   46 and name  HB2) (resid   46 and name   HA) 2.65 0.85 0.85 ! 0.9823  134:20 Intra  2.95, 2.96 A
assign (resid   35 and name HD2*) (resid   28 and name   HA) 3.65 1.85 1.85 ! 0.4741  135:20 Ambig  5.12, 6.32 A
    or (resid   74 and name HD1*) (resid   28 and name   HA)                ! 0.3125  135:20 -----  5.49, 6.83 A
    or (resid   61 and name HD1*) (resid   28 and name   HA)                ! 0.2134  135:20 -----  5.85, 7.64 A
assign (resid   28 and name  HG1) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.0000  136:20 Intra  2.86, 3.08 A
assign (resid   61 and name HG2*) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.3251  137:20 Ambig  3.68, 4.86 A
    or (resid   48 and name HD2*) (resid   53 and name  HB1)                ! 0.2392  137:20 -----  3.87, 6.12 A
    or (resid   54 and name HD1*) (resid   53 and name  HB1)                ! 0.1541  137:20 -----  4.16, 6.63 A
    or (resid   48 and name HD1*) (resid   53 and name  HB1)                ! 0.1320  137:20 -----  4.27, 6.00 A
    or (resid   65 and name HD1*) (resid   28 and name   HA)                ! 0.0728  137:20 -----  4.72, 6.30 A
    or (resid   45 and name HD2*) (resid   53 and name  HB1)                ! 0.0578  137:20 -----  4.90, 7.74 A
assign (resid   48 and name HD1*) (resid   53 and name  HB2) 3.15 1.35 1.35 ! 0.3735  138:20 Ambig  4.50, 6.42 A
    or (resid   48 and name HD2*) (resid   53 and name  HB2)                ! 0.3003  138:20 -----  4.66, 6.79 A
    or (resid   54 and name HD1*) (resid   53 and name  HB2)                ! 0.1525  138:20 -----  5.22, 7.52 A
    or (resid   65 and name HD2*) (resid   53 and name  HB2)                ! 0.1072  138:20 -----  5.54, 7.49 A
    or (resid   54 and name HD2*) (resid   53 and name  HB2)                ! 0.0665  138:20 -----  6.00, 7.45 A
assign (resid   30 and name HD1*) (resid   30 and name   HA) 3.15 1.35 1.35 ! 0.9038  139:20 Ambig  4.44, 4.71 A
    or (resid   95 and name HD1*) (resid   30 and name   HA)                ! 0.0962  139:20 -----  6.44, 7.88 A
assign (resid   30 and name HG2*) (resid   30 and name   HA) 2.30 0.50 0.50 ! 0.0000  140:20 Intra  2.46, 3.10 A
assign (resid  108 and name HG1*) (resid  108 and name   HA) 2.30 0.50 0.50 ! 0.8887  141:20 Ambig  2.48, 3.11 A
    or (resid  108 and name HG2*) (resid  108 and name   HA)                ! 0.0837  141:20 -----  3.68, 3.93 A
assign (resid   61 and name HG2*) (resid   61 and name   HA) 2.30 0.50 0.50 ! 0.6903  142:20 Ambig  2.49, 3.22 A
    or (resid   65 and name HD1*) (resid   61 and name   HA)                ! 0.3097  142:20 -----  2.84, 4.16 A
assign (resid   61 and name HD1*) (resid   61 and name   HA) 3.15 1.35 1.35 ! 0.0000  143:20 Intra  2.29, 4.26 A
assign (resid   34 and name HD1*) (resid   34 and name   HA) 3.15 1.35 1.35 ! 0.9324  144:20 Ambig  4.40, 4.64 A
    or (resid   61 and name HD1*) (resid   34 and name   HA)                ! 0.0676  144:20 -----  6.81, 7.33 A
assign (resid   34 and name HG2*) (resid   34 and name   HA) 2.65 0.85 0.85 ! 0.0000  145:20 Intra  2.47, 3.13 A
assign (resid   81 and name HD1*) (resid  108 and name   HA) 2.65 0.85 0.85 ! 0.0000  146:20 Long   2.45, 3.25 A
assign (resid   34 and name HG11) (resid   34 and name   HA) 2.65 0.85 0.85 ! 0.0000  147:20 Intra  2.98, 3.02 A
assign (resid   98 and name   HN) (resid   98 and name   HA) 2.65 0.85 0.85 ! 0.0000  148:20 Intra  2.78, 2.83 A
assign (resid   97 and name   HN) (resid   96 and name   HA) 2.65 0.85 0.85 ! 0.0000  149:20 Seq    2.15, 2.22 A
assign (resid   56 and name   HN) (resid   55 and name   HA) 2.30 0.50 0.50 ! 0.0000  150:20 Seq    2.03, 2.16 A
assign (resid   70 and name   HN) (resid   70 and name   HA) 2.65 0.85 0.85 ! 0.0000  151:20 Intra  2.81, 2.83 A
assign (resid   51 and name   HN) (resid   50 and name   HA) 2.65 0.85 0.85 ! 0.0000  154:20 Seq    2.08, 2.14 A
assign (resid   78 and name   HN) (resid   78 and name  HB*) 3.15 1.35 1.35 ! 0.9879  155:20 Intra  2.39, 2.93 A
assign (resid   78 and name   HN) (resid   77 and name   HA) 3.15 1.35 1.35 ! 0.6971  157:20 Ambig  3.54, 3.55 A
    or (resid   81 and name   HN) (resid   77 and name   HA)                ! 0.3029  157:20 -----  4.06, 4.17 A
assign (resid   78 and name   HN) (resid   76 and name   HA) 3.65 1.85 1.85 ! 0.8695  158:20 Ambig  4.41, 4.50 A
    or (resid   81 and name   HN) (resid   76 and name   HA)                ! 0.1305  158:20 -----  6.05, 6.21 A
assign (resid   41 and name   HN) (resid   42 and name   HA) 3.65 1.85 1.85 ! 0.0000  159:20 Seq    5.15, 5.25 A
assign (resid   78 and name   HN) (resid   78 and name   HA) 2.65 0.85 0.85 ! 0.7040  160:20 Ambig  2.75, 2.79 A
    or (resid   81 and name   HN) (resid   78 and name   HA)                ! 0.2960  160:20 -----  3.18, 3.37 A
assign (resid   41 and name   HN) (resid   41 and name   HA) 2.65 0.85 0.85 ! 0.9880  161:20 Intra  2.78, 2.79 A
assign (resid   50 and name   HN) (resid   49 and name   HA) 2.30 0.50 0.50 ! 0.8831  162:20 Ambig  2.09, 2.19 A
    or (resid   16 and name   HN) (resid   14 and name   HA)                ! 0.0592  162:20 -----  3.27, 5.30 A
    or (resid   12 and name   HN) (resid   11 and name   HA)                ! 0.0553  162:20 -----  3.31, 3.50 A
assign (resid  129 and name   HN) (resid  128 and name   HA) 2.65 0.85 0.85 ! 0.8683  163:20 Ambig  2.07, 2.81 A
    or (resid  130 and name   HN) (resid  128 and name   HA)                ! 0.1181  163:20 -----  2.89, 4.26 A
assign (resid   71 and name   HN) (resid   70 and name   HA) 3.15 1.35 1.35 ! 0.0000  164:20 Seq    3.47, 3.54 A
assign (resid   73 and name   HN) (resid   70 and name   HA) 3.15 1.35 1.35 ! 0.7904  165:20 Ambig  3.17, 3.30 A
    or (resid   72 and name   HN) (resid   70 and name   HA)                ! 0.2096  165:20 -----  3.96, 4.13 A
assign (resid    5 and name   HN) (resid    4 and name   HA) 2.65 0.85 0.85 ! 0.9371  166:20 Ambig  2.02, 2.58 A
    or (resid    6 and name   HN) (resid    4 and name   HA)                ! 0.0629  166:20 -----  3.18, 4.95 A
assign (resid   23 and name   HN) (resid   24 and name   HA) 3.65 1.85 1.85 ! 0.7187  168:20 Ambig  4.88, 5.01 A
    or (resid   21 and name   HN) (resid   24 and name   HA)                ! 0.2813  168:20 -----  5.71, 6.89 A
assign (resid   91 and name   HN) (resid   91 and name   HA) 2.65 0.85 0.85 ! 0.6251  169:20 Ambig  2.80, 2.84 A
    or (resid   95 and name   HN) (resid   91 and name   HA)                ! 0.3749  169:20 -----  3.05, 3.47 A
assign (resid   50 and name   HN) (resid   50 and name   HA) 2.30 0.50 0.50 ! 0.6888  170:20 Ambig  2.72, 2.79 A
    or (resid  104 and name   HN) (resid  101 and name   HA)                ! 0.2597  170:20 -----  3.20, 3.44 A
    or (resid  103 and name   HN) (resid  101 and name   HA)                ! 0.0516  170:20 -----  4.19, 4.33 A
assign (resid  101 and name   HN) (resid   98 and name   HA) 3.15 1.35 1.35 ! 0.0000  171:20 Mid    3.28, 3.64 A
assign (resid  114 and name   HN) (resid  111 and name   HA) 3.15 1.35 1.35 ! 0.9433  173:20 Ambig  3.52, 3.71 A
    or (resid  107 and name   HN) (resid  111 and name   HA)                ! 0.0315  173:20 -----  6.21, 6.41 A
assign (resid   21 and name   HN) (resid   20 and name   HA) 2.30 0.50 0.50 ! 0.9769  174:20 Seq    2.08, 2.25 A
assign (resid   20 and name   HN) (resid   20 and name   HA) 2.65 0.85 0.85 ! 0.9955  175:20 Intra  2.17, 2.80 A
assign (resid   77 and name   HN) (resid   77 and name   HA) 2.65 0.85 0.85 ! 0.9959  176:20 Intra  2.77, 2.80 A
assign (resid  109 and name   HN) (resid  109 and name   HA) 2.65 0.85 0.85 ! 0.0000  177:20 Intra  2.78, 2.84 A
assign (resid  112 and name   HN) (resid  109 and name   HA) 3.15 1.35 1.35 ! 0.9925  178:20 Mid    3.04, 3.39 A
assign (resid   29 and name   HN) (resid   29 and name   HA) 2.65 0.85 0.85 ! 0.0000  179:20 Intra  2.78, 2.81 A
assign (resid   71 and name   HN) (resid   71 and name   HA) 3.15 1.35 1.35 ! 0.9370  180:20 Ambig  2.80, 2.82 A
    or (resid   23 and name   HN) (resid   71 and name   HA)                ! 0.0630  180:20 -----  4.39, 5.07 A
assign (resid  112 and name   HN) (resid  113 and name   HA) 3.65 1.85 1.85 ! 0.0000  181:20 Seq    5.27, 5.37 A
assign (resid  113 and name   HN) (resid  113 and name   HA) 2.65 0.85 0.85 ! 0.0000  182:20 Intra  2.76, 2.81 A
assign (resid   75 and name   HN) (resid   71 and name   HA) 3.65 1.85 1.85 ! 0.0000  183:20 Mid    3.68, 3.98 A
assign (resid   72 and name   HN) (resid   71 and name   HA) 3.15 1.35 1.35 ! 0.8199  184:20 Ambig  3.38, 3.44 A
    or (resid   73 and name   HN) (resid   71 and name   HA)                ! 0.1801  184:20 -----  4.35, 4.51 A
assign (resid  114 and name   HN) (resid  113 and name   HA) 2.65 0.85 0.85 ! 0.5079  185:20 Ambig  3.52, 3.55 A
    or (resid  116 and name   HN) (resid  113 and name   HA)                ! 0.4855  185:20 -----  3.55, 3.90 A
assign (resid   82 and name   HN) (resid   78 and name   HA) 3.65 1.85 1.85 ! 0.9862  186:20 Mid    3.68, 3.78 A
assign (resid   41 and name HE21) (resid   41 and name   HA) 3.65 1.85 1.85 ! 0.0000  187:20 Intra  4.92, 4.98 A
assign (resid   56 and name HE21) (resid   55 and name   HA) 3.65 1.85 1.85 ! 0.7070  188:20 Ambig  3.28, 3.92 A
    or (resid   57 and name   HN) (resid   55 and name   HA)                ! 0.2362  188:20 -----  3.93, 4.38 A
    or (resid  100 and name   HN) (resid   96 and name   HA)                ! 0.0568  188:20 -----  4.99, 5.14 A
assign (resid   70 and name  HE*) (resid   27 and name   HA) 3.65 1.85 1.85 ! 0.9291  189:20 Ambig  2.92, 4.30 A
    or (resid   70 and name  HD*) (resid   27 and name   HA)                ! 0.0709  189:20 -----  4.48, 5.87 A
assign (resid   24 and name   HN) (resid   25 and name   HA) 3.65 1.85 1.85 ! 0.0000  190:20 Seq    4.96, 5.05 A
assign (resid   25 and name   HN) (resid   25 and name   HA) 2.65 0.85 0.85 ! 0.0000  191:20 Intra  2.86, 2.89 A
assign (resid   70 and name  HD*) (resid   70 and name   HA) 2.30 0.50 0.50 ! 0.9851  193:20 Intra  2.26, 3.48 A
assign (resid   93 and name   HN) (resid   91 and name   HA) 3.65 1.85 1.85 ! 0.9008  195:20 Ambig  3.68, 3.85 A
    or (resid  100 and name   HN) (resid   91 and name   HA)                ! 0.0992  195:20 -----  5.31, 5.87 A
assign (resid   24 and name   HN) (resid   24 and name   HA) 2.65 0.85 0.85 ! 0.0000  196:20 Intra  2.82, 2.87 A
assign (resid   25 and name   HN) (resid   24 and name   HA) 3.15 1.35 1.35 ! 0.0000  197:20 Seq    3.43, 3.50 A
assign (resid   84 and name   HN) (resid   83 and name   HA) 3.15 1.35 1.35 ! 0.7326  198:20 Ambig  3.37, 3.48 A
    or (resid   85 and name   HN) (resid   83 and name   HA)                ! 0.1993  198:20 -----  4.19, 4.30 A
    or (resid   90 and name   HN) (resid   91 and name   HA)                ! 0.0681  198:20 -----  5.01, 5.11 A
assign (resid   52 and name   HN) (resid   50 and name   HA) 3.15 1.35 1.35 ! 0.9771  199:20 Mid    3.16, 3.54 A
assign (resid   83 and name   HN) (resid   83 and name   HA) 2.65 0.85 0.85 ! 0.7605  200:20 Ambig  2.79, 2.83 A
    or (resid   92 and name   HN) (resid   91 and name   HA)                ! 0.2187  200:20 -----  3.43, 3.48 A
assign (resid   48 and name   HN) (resid   45 and name   HA) 3.15 1.35 1.35 ! 0.9343  201:20 Ambig  3.14, 3.41 A
    or (resid   57 and name   HN) (resid   60 and name   HA)                ! 0.0518  201:20 -----  5.09, 5.74 A
assign (resid  104 and name HD21) (resid  101 and name   HA) 3.15 1.35 1.35 ! 0.0000  202:20 Mid    2.57, 2.95 A
assign (resid   45 and name   HN) (resid   45 and name   HA) 2.65 0.85 0.85 ! 0.9945  203:20 Intra  2.70, 2.72 A
assign (resid  115 and name   HN) (resid  111 and name   HA) 3.15 1.35 1.35 ! 0.6949  205:20 Ambig  3.78, 3.94 A
    or (resid  102 and name   HN) (resid  111 and name   HA)                ! 0.2529  205:20 -----  4.48, 4.66 A
    or (resid  100 and name   HN) (resid  111 and name   HA)                ! 0.0522  205:20 -----  5.82, 6.03 A
assign (resid   79 and name   HN) (resid   78 and name  HB*) 3.15 1.35 1.35 ! 0.9974  206:20 Seq    2.57, 3.43 A
assign (resid  111 and name  HD*) (resid  111 and name   HA) 2.65 0.85 0.85 ! 0.9987  207:20 Intra  2.39, 3.52 A
assign (resid   80 and name   HN) (resid   77 and name   HA) 3.65 1.85 1.85 ! 0.0000  208:20 Mid    3.52, 3.69 A
assign (resid   42 and name   HN) (resid   42 and name   HA) 2.65 0.85 0.85 ! 0.9841  209:20 Intra  2.76, 2.78 A
assign (resid   45 and name   HN) (resid   42 and name   HA) 2.65 0.85 0.85 ! 0.5515  210:20 Ambig  3.32, 3.63 A
    or (resid   43 and name   HN) (resid   42 and name   HA)                ! 0.4297  210:20 -----  3.47, 3.51 A
assign (resid   30 and name   HN) (resid   29 and name   HA) 3.15 1.35 1.35 ! 0.0000  211:20 Seq    3.44, 3.50 A
assign (resid  116 and name HE21) (resid  113 and name   HA) 3.65 1.85 1.85 ! 0.9942  212:20 Mid    1.78, 2.78 A
assign (resid   79 and name   HN) (resid   76 and name   HA) 3.15 1.35 1.35 ! 0.9943  213:20 Mid    3.12, 3.27 A
assign (resid   70 and name  HD*) (resid   71 and name   HA) 3.65 1.85 1.85 ! 0.8181  214:20 Ambig  3.86, 5.02 A
    or (resid   70 and name  HE*) (resid   71 and name   HA)                ! 0.1819  214:20 -----  4.95, 5.98 A
assign (resid   79 and name   HN) (resid   78 and name   HA) 3.65 1.85 1.85 ! 0.9117  215:20 Ambig  3.45, 3.49 A
    or (resid  111 and name  HD*) (resid   78 and name   HA)                ! 0.0543  215:20 -----  5.53, 7.23 A
assign (resid   44 and name   HN) (resid   41 and name   HA) 3.15 1.35 1.35 ! 0.9888  216:20 Mid    3.08, 3.23 A
assign (resid   43 and name   HN) (resid   41 and name   HA) 3.15 1.35 1.35 ! 0.5422  217:20 Ambig  3.97, 4.17 A
    or (resid   45 and name   HN) (resid   41 and name   HA)                ! 0.4474  217:20 -----  4.10, 4.29 A
assign (resid   27 and name   HN) (resid   27 and name   HA) 3.65 1.85 1.85 ! 0.0000  218:20 Intra  2.83, 2.87 A
assign (resid  104 and name HD22) (resid  101 and name   HA) 3.15 1.35 1.35 ! 0.0000  219:20 Mid    3.73, 4.43 A
assign (resid   77 and name  HD*) (resid   78 and name  HB*) 3.65 1.85 1.85 ! 0.0000  220:20 Seq    3.13, 6.11 A
assign (resid   77 and name  HD*) (resid   77 and name   HA) 2.65 0.85 0.85 ! 0.0000  222:20 Intra  2.89, 3.61 A
assign (resid   62 and name HE22) (resid   29 and name   HA) 3.65 1.85 1.85 ! 0.0000  223:20 Long   1.91, 2.75 A
assign (resid  116 and name HE22) (resid  113 and name   HA) 3.65 1.85 1.85 ! 0.0000  224:20 Mid    2.17, 3.63 A
assign (resid   77 and name  HD*) (resid   78 and name   HA) 3.15 1.35 1.35 ! 0.0000  225:20 Seq    2.82, 4.62 A
assign (resid   55 and name  HD2) (resid   55 and name   HA) 3.15 1.35 1.35 ! 0.5019  235:20 Ambig  3.89, 3.91 A
    or (resid   96 and name  HD2) (resid   96 and name   HA)                ! 0.4884  235:20 -----  3.90, 3.94 A
assign (resid   28 and name  HD2) (resid   27 and name   HA) 3.15 1.35 1.35 ! 0.9813  236:20 Seq    2.25, 2.83 A
assign (resid   28 and name  HD1) (resid   27 and name   HA) 3.15 1.35 1.35 ! 0.0000  237:20 Seq    2.05, 2.18 A
assign (resid  100 and name   HA) (resid   91 and name   HA) 3.65 1.85 1.85 ! 0.8832  238:20 Ambig  5.05, 5.49 A
    or (resid   87 and name  HA2) (resid   91 and name   HA)                ! 0.1168  238:20 -----  7.07, 7.91 A
assign (resid   24 and name  HB*) (resid   24 and name   HA) 2.30 0.50 0.50 ! 0.0000  239:20 Intra  2.34, 2.67 A
assign (resid   50 and name  HB*) (resid   50 and name   HA) 2.30 0.50 0.50 ! 0.9976  240:20 Intra  2.33, 2.69 A
assign (resid   11 and name  HD*) (resid   10 and name   HA) 2.65 0.85 0.85 ! 0.9987  241:20 Seq    1.92, 2.45 A
assign (resid   78 and name   HA) (resid   78 and name  HB*) 2.65 0.85 0.85 ! 0.9981  242:20 Intra  2.36, 2.70 A
assign (resid  111 and name  HB2) (resid  111 and name   HA) 2.65 0.85 0.85 ! 0.9863  244:20 Intra  2.43, 2.46 A
assign (resid   78 and name  HB*) (resid   78 and name   HA) 2.30 0.50 0.50 ! 0.9765  252:20 Intra  2.36, 2.70 A
assign (resid   91 and name  HB2) (resid   91 and name   HA) 2.30 0.50 0.50 ! 0.7717  256:20 Ambig  2.46, 2.50 A
    or (resid   91 and name  HB1) (resid   91 and name   HA)                ! 0.2283  256:20 -----  3.02, 3.03 A
assign (resid  104 and name  HB1) (resid  101 and name   HA) 3.15 1.35 1.35 ! 0.0000  257:20 Mid    4.25, 4.46 A
assign (resid  104 and name  HB2) (resid  101 and name   HA) 2.65 0.85 0.85 ! 0.0000  258:20 Mid    2.62, 2.82 A
assign (resid   77 and name  HB1) (resid   78 and name  HB*) 3.65 1.85 1.85 ! 0.0000  259:20 Seq    3.92, 4.86 A
assign (resid  111 and name  HB1) (resid  111 and name   HA) 2.65 0.85 0.85 ! 0.9677  260:20 Intra  3.02, 3.03 A
assign (resid   77 and name  HB1) (resid   77 and name   HA) 2.65 0.85 0.85 ! 0.0000  261:20 Intra  3.01, 3.02 A
assign (resid   77 and name  HB2) (resid   77 and name   HA) 2.65 0.85 0.85 ! 0.9927  262:20 Intra  2.42, 2.44 A
assign (resid   47 and name  HB2) (resid   76 and name   HA) 2.65 0.85 0.85 ! 0.9094  263:20 Ambig  2.46, 2.72 A
    or (resid   76 and name  HG1) (resid   76 and name   HA)                ! 0.0906  263:20 -----  3.62, 3.78 A
assign (resid   41 and name  HG1) (resid   41 and name   HA) 2.65 0.85 0.85 ! 0.9946  264:20 Intra  2.88, 2.97 A
assign (resid   96 and name  HB1) (resid   96 and name   HA) 2.30 0.50 0.50 ! 0.0000  277:20 Intra  2.25, 2.32 A
assign (resid   55 and name  HB1) (resid   55 and name   HA) 2.30 0.50 0.50 ! 0.8096  278:20 Ambig  2.21, 2.26 A
    or (resid   60 and name  HG2) (resid   55 and name   HA)                ! 0.1860  278:20 -----  2.82, 4.77 A
assign (resid   96 and name  HG1) (resid   96 and name   HA) 2.65 0.85 0.85 ! 0.6760  279:20 Ambig  2.75, 2.99 A
    or (resid   60 and name  HB1) (resid   55 and name   HA)                ! 0.2620  279:20 -----  3.22, 4.91 A
    or (resid   56 and name  HB2) (resid   55 and name   HA)                ! 0.0429  279:20 -----  4.35, 4.53 A
assign (resid  116 and name  HG1) (resid   25 and name   HA) 3.65 1.85 1.85 ! 0.0000  282:20 Long   4.69, 5.39 A
assign (resid   25 and name   HB) (resid   25 and name   HA) 2.65 0.85 0.85 ! 0.9944  283:20 Intra  2.43, 2.45 A
assign (resid    4 and name   HB) (resid    4 and name   HA) 3.15 1.35 1.35 ! 0.0000  284:20 Intra  2.44, 2.93 A
assign (resid   42 and name  HG*) (resid   42 and name   HA) 2.30 0.50 0.50 ! 0.4984  285:20 Ambig  2.42, 3.26 A
    or (resid   98 and name  HG2) (resid   98 and name   HA)                ! 0.3874  285:20 -----  2.53, 3.37 A
    or (resid   98 and name  HG1) (resid   98 and name   HA)                ! 0.1142  285:20 -----  3.10, 3.97 A
assign (resid   10 and name   HB) (resid   10 and name   HA) 2.65 0.85 0.85 ! 0.9929  286:20 Intra  2.39, 2.68 A
assign (resid   45 and name   HG) (resid   42 and name   HA) 2.30 0.50 0.50 ! 0.3983  287:20 Ambig  2.21, 2.59 A
    or (resid  101 and name  HB1) (resid   98 and name   HA)                ! 0.3041  287:20 -----  2.31, 2.76 A
    or (resid   98 and name  HB*) (resid   98 and name   HA)                ! 0.2956  287:20 -----  2.32, 2.60 A
assign (resid  101 and name  HB2) (resid  101 and name   HA) 2.30 0.50 0.50 ! 0.6600  288:20 Ambig  2.40, 2.45 A
    or (resid   69 and name  HB2) (resid   69 and name   HA)                ! 0.1713  288:20 -----  3.00, 3.02 A
    or (resid  101 and name  HB1) (resid  101 and name   HA)                ! 0.1672  288:20 -----  3.02, 3.02 A
assign (resid   49 and name  HB1) (resid   50 and name  HB*) 3.65 1.85 1.85 ! 0.0000  289:20 Seq    4.82, 6.01 A
assign (resid   20 and name   HB) (resid   20 and name   HA) 2.65 0.85 0.85 ! 0.9718  290:20 Intra  2.44, 2.93 A
assign (resid   42 and name  HB2) (resid   42 and name   HA) 2.30 0.50 0.50 ! 0.5449  291:20 Ambig  2.41, 2.56 A
    or (resid   42 and name  HB1) (resid   42 and name   HA)                ! 0.4404  291:20 -----  2.50, 2.95 A
assign (resid   29 and name  HG2) (resid   29 and name   HA) 2.65 0.85 0.85 ! 0.4716  292:20 Ambig  3.60, 3.72 A
    or (resid   29 and name  HG1) (resid   29 and name   HA)                ! 0.3878  292:20 -----  3.72, 3.86 A
    or (resid   62 and name  HG*) (resid   29 and name   HA)                ! 0.1406  292:20 -----  4.40, 4.87 A
assign (resid  109 and name  HB*) (resid  109 and name   HA) 2.30 0.50 0.50 ! 0.0000  293:20 Intra  2.30, 2.55 A
assign (resid   29 and name  HB2) (resid   29 and name   HA) 2.65 0.85 0.85 ! 0.9782  294:20 Intra  2.42, 2.48 A
assign (resid   29 and name  HB1) (resid   29 and name   HA) 2.65 0.85 0.85 ! 0.9513  295:20 Intra  2.29, 2.41 A
assign (resid   76 and name  HG2) (resid   76 and name   HA) 3.15 1.35 1.35 ! 0.0000  296:20 Intra  3.70, 3.76 A
assign (resid   71 and name  HG1) (resid   71 and name   HA) 2.65 0.85 0.85 ! 0.9700  297:20 Intra  2.82, 3.01 A
assign (resid   71 and name  HB*) (resid   71 and name   HA) 2.30 0.50 0.50 ! 0.9931  298:20 Intra  2.45, 2.76 A
assign (resid   41 and name  HG2) (resid   41 and name   HA) 2.65 0.85 0.85 ! 0.9929  299:20 Intra  2.45, 2.54 A
assign (resid   41 and name  HB*) (resid   41 and name   HA) 2.30 0.50 0.50 ! 0.5910  300:20 Ambig  2.51, 2.78 A
    or (resid   44 and name   HG) (resid   41 and name   HA)                ! 0.3929  300:20 -----  2.69, 4.79 A
assign (resid   96 and name  HB2) (resid   96 and name   HA) 2.30 0.50 0.50 ! 0.5357  308:20 Ambig  2.85, 2.98 A
    or (resid   55 and name  HG*) (resid   55 and name   HA)                ! 0.3520  308:20 -----  3.06, 3.68 A
    or (resid   96 and name  HG2) (resid   96 and name   HA)                ! 0.0957  308:20 -----  3.80, 3.90 A
assign (resid   97 and name  HB*) (resid   96 and name   HA) 3.15 1.35 1.35 ! 0.5524  309:20 Ambig  4.41, 5.00 A
    or (resid   54 and name  HB*) (resid   55 and name   HA)                ! 0.3412  309:20 -----  4.78, 5.13 A
    or (resid   95 and name  HB2) (resid   96 and name   HA)                ! 0.1065  309:20 -----  5.80, 5.90 A
assign (resid   36 and name  HB*) (resid   57 and name   HA) 3.65 1.85 1.85 ! 0.5387  310:20 Ambig  2.34, 3.89 A
    or (resid   57 and name HG2*) (resid   57 and name   HA)                ! 0.4613  310:20 -----  2.40, 3.04 A
assign (resid   31 and name  HE*) (resid   27 and name   HA) 3.65 1.85 1.85 ! 0.5937  311:20 Ambig  3.65, 7.46 A
    or (resid   28 and name  HG2) (resid   27 and name   HA)                ! 0.1858  311:20 -----  4.43, 4.64 A
    or (resid   30 and name   HB) (resid   27 and name   HA)                ! 0.0861  311:20 -----  5.04, 5.29 A
    or (resid   28 and name  HB2) (resid   27 and name   HA)                ! 0.0743  311:20 -----  5.16, 5.33 A
    or (resid   31 and name  HB2) (resid   27 and name   HA)                ! 0.0437  311:20 -----  5.64, 6.00 A
assign (resid   27 and name HG2*) (resid   27 and name   HA) 3.15 1.35 1.35 ! 0.9898  312:20 Intra  2.33, 2.94 A
assign (resid   49 and name  HB2) (resid   49 and name   HA) 2.65 0.85 0.85 ! 0.9412  313:20 Ambig  2.73, 2.94 A
    or (resid  120 and name  HB1) (resid  121 and name   HA)                ! 0.0411  313:20 -----  4.60, 5.18 A
assign (resid   73 and name  HB*) (resid   70 and name   HA) 2.65 0.85 0.85 ! 0.9807  314:20 Mid    2.55, 3.68 A
assign (resid  128 and name HG2*) (resid  128 and name   HA) 2.65 0.85 0.85 ! 0.5145  315:20 Ambig  2.34, 3.16 A
    or (resid    7 and name HG2*) (resid    7 and name   HA)                ! 0.4855  315:20 -----  2.36, 3.38 A
assign (resid   23 and name  HB*) (resid   24 and name   HA) 3.15 1.35 1.35 ! 0.0000  317:20 Seq    4.31, 4.88 A
assign (resid   27 and name HG2*) (resid   24 and name   HA) 3.65 1.85 1.85 ! 0.0000  318:20 Mid    3.57, 4.96 A
assign (resid   95 and name  HB2) (resid   91 and name   HA) 3.15 1.35 1.35 ! 0.7061  319:20 Ambig  3.52, 3.95 A
    or (resid   82 and name  HB*) (resid   83 and name   HA)                ! 0.2244  319:20 -----  4.26, 4.88 A
    or (resid   92 and name  HG1) (resid   91 and name   HA)                ! 0.0695  319:20 -----  5.18, 5.84 A
assign (resid  114 and name  HB*) (resid   98 and name   HA) 3.15 1.35 1.35 ! 0.8643  320:20 Ambig  4.19, 5.23 A
    or (resid   99 and name  HB*) (resid   98 and name   HA)                ! 0.1357  320:20 -----  5.71, 6.06 A
assign (resid   45 and name  HB1) (resid   45 and name   HA) 2.30 0.50 0.50 ! 0.8191  321:20 Ambig  2.52, 2.58 A
    or (resid   48 and name   HG) (resid   45 and name   HA)                ! 0.1208  321:20 -----  3.47, 4.88 A
    or (resid   44 and name  HB2) (resid   45 and name   HA)                ! 0.0392  321:20 -----  4.18, 4.57 A
assign (resid  102 and name  HB*) (resid  111 and name   HA) 2.30 0.50 0.50 ! 0.8104  322:20 Ambig  2.21, 3.05 A
    or (resid   30 and name   HB) (resid   30 and name   HA)                ! 0.1218  322:20 -----  3.03, 3.04 A
    or (resid  115 and name  HG1) (resid  111 and name   HA)                ! 0.0307  322:20 -----  3.82, 6.08 A
assign (resid  119 and name  HB*) (resid   30 and name   HA) 3.15 1.35 1.35 ! 0.4980  323:20 Ambig  4.12, 7.00 A
    or (resid  110 and name  HB*) (resid  111 and name   HA)                ! 0.4314  323:20 -----  4.22, 4.83 A
    or (resid  113 and name  HG2) (resid  111 and name   HA)                ! 0.0383  323:20 -----  6.32, 7.51 A
assign (resid  114 and name  HB*) (resid  111 and name   HA) 2.30 0.50 0.50 ! 0.6439  324:20 Ambig  2.57, 3.91 A
    or (resid   30 and name HG11) (resid   30 and name   HA)                ! 0.2181  324:20 -----  3.07, 3.13 A
    or (resid   99 and name  HB*) (resid  111 and name   HA)                ! 0.1305  324:20 -----  3.35, 4.44 A
assign (resid  112 and name  HB*) (resid   20 and name   HA) 3.65 1.85 1.85 ! 0.0000  325:20 Long   4.53, 6.58 A
assign (resid   81 and name  HB2) (resid   77 and name   HA) 3.65 1.85 1.85 ! 0.6446  326:20 Ambig  4.46, 4.62 A
    or (resid   86 and name  HB2) (resid   77 and name   HA)                ! 0.3178  326:20 -----  5.02, 5.21 A
assign (resid   80 and name  HB*) (resid   77 and name   HA) 2.65 0.85 0.85 ! 0.9908  327:20 Mid    3.06, 4.13 A
assign (resid   32 and name  HB*) (resid   29 and name   HA) 2.65 0.85 0.85 ! 0.9953  328:20 Mid    2.45, 3.60 A
assign (resid  112 and name  HB*) (resid  109 and name   HA) 3.15 1.35 1.35 ! 0.9570  329:20 Mid    2.33, 3.50 A
assign (resid  113 and name  HB*) (resid  113 and name   HA) 2.30 0.50 0.50 ! 0.9818  330:20 Intra  2.40, 2.78 A
assign (resid   23 and name  HB*) (resid   71 and name   HA) 2.65 0.85 0.85 ! 0.8341  331:20 Ambig  2.54, 4.32 A
    or (resid   74 and name  HB2) (resid   71 and name   HA)                ! 0.1659  331:20 -----  3.32, 3.62 A
assign (resid  113 and name  HG2) (resid  113 and name   HA) 3.15 1.35 1.35 ! 0.9542  332:20 Intra  2.48, 3.31 A
assign (resid   74 and name   HG) (resid   71 and name   HA) 3.65 1.85 1.85 ! 0.0000  333:20 Mid    4.47, 4.71 A
assign (resid   81 and name  HB2) (resid   78 and name   HA) 2.65 0.85 0.85 ! 0.9820  334:20 Mid    2.35, 2.70 A
assign (resid   44 and name  HB2) (resid   41 and name   HA) 2.65 0.85 0.85 ! 0.9746  335:20 Mid    2.34, 2.60 A
assign (resid   54 and name HD1*) (resid   55 and name   HA) 3.15 1.35 1.35 ! 0.4739  338:20 Ambig  4.44, 7.70 A
    or (resid  100 and name HG1*) (resid   96 and name   HA)                ! 0.2506  338:20 -----  4.94, 6.06 A
    or (resid   65 and name HD1*) (resid   55 and name   HA)                ! 0.0859  338:20 -----  5.90, 7.23 A
    or (resid   95 and name HD1*) (resid   96 and name   HA)                ! 0.0809  338:20 -----  5.96, 7.26 A
    or (resid   54 and name HD2*) (resid   55 and name   HA)                ! 0.0707  338:20 -----  6.10, 7.22 A
assign (resid   61 and name HD1*) (resid   55 and name   HA) 3.65 1.85 1.85 ! 0.0000  339:20 Long   4.60, 6.49 A
assign (resid   25 and name HG2*) (resid   25 and name   HA) 2.30 0.50 0.50 ! 0.8907  340:20 Ambig  2.49, 3.12 A
    or (resid   25 and name HG1*) (resid   25 and name   HA)                ! 0.0817  340:20 -----  3.71, 3.93 A
assign (resid    4 and name HD1*) (resid    4 and name   HA) 3.15 1.35 1.35 ! 0.7225  341:20 Ambig  2.04, 4.31 A
    or (resid    4 and name HG2*) (resid    4 and name   HA)                ! 0.2775  341:20 -----  2.40, 3.14 A
assign (resid   25 and name HG1*) (resid   24 and name   HA) 3.65 1.85 1.85 ! 0.6578  342:20 Ambig  5.42, 6.37 A
    or (resid   22 and name HD1*) (resid   24 and name   HA)                ! 0.1924  342:20 -----  6.65, 7.78 A
    or (resid   25 and name HG2*) (resid   24 and name   HA)                ! 0.1498  342:20 -----  6.94, 7.38 A
assign (resid  100 and name HG2*) (resid   91 and name   HA) 2.30 0.50 0.50 ! 0.3678  343:20 Ambig  2.38, 3.89 A
    or (resid   10 and name HG1*) (resid   10 and name   HA)                ! 0.3263  343:20 -----  2.43, 3.35 A
    or (resid   10 and name HG2*) (resid   10 and name   HA)                ! 0.2646  343:20 -----  2.51, 3.44 A
assign (resid   45 and name HD2*) (resid   45 and name   HA) 2.30 0.50 0.50 ! 0.9140  344:20 Ambig  2.01, 2.90 A
    or (resid   54 and name HD1*) (resid   45 and name   HA)                ! 0.0564  344:20 -----  3.20, 4.70 A
assign (resid  108 and name HG1*) (resid   78 and name  HB*) 2.65 0.85 0.85 ! 0.6530  345:20 Ambig  2.01, 4.04 A
    or (resid   22 and name HD2*) (resid   78 and name  HB*)                ! 0.2586  345:20 -----  2.35, 3.87 A
    or (resid  108 and name HG2*) (resid   78 and name  HB*)                ! 0.0793  345:20 -----  2.86, 5.22 A
assign (resid  108 and name HG1*) (resid   78 and name  HB*) 2.65 0.85 0.85 ! 0.6584  346:20 Ambig  2.01, 4.04 A
    or (resid   22 and name HD2*) (resid   78 and name  HB*)                ! 0.2608  346:20 -----  2.35, 3.87 A
    or (resid  108 and name HG2*) (resid   78 and name  HB*)                ! 0.0799  346:20 -----  2.86, 5.22 A
assign (resid   20 and name HG1*) (resid   20 and name   HA) 2.30 0.50 0.50 ! 0.4828  347:20 Ambig  2.43, 3.11 A
    or (resid   20 and name HG2*) (resid   20 and name   HA)                ! 0.4281  347:20 -----  2.48, 3.33 A
    or (resid   25 and name HG1*) (resid   20 and name   HA)                ! 0.0702  347:20 -----  3.35, 5.41 A
assign (resid   44 and name HD2*) (resid   77 and name   HA) 3.15 1.35 1.35 ! 0.9970  348:20 Long   1.96, 3.23 A
assign (resid   44 and name HD1*) (resid   77 and name   HA) 2.65 0.85 0.85 ! 0.9828  349:20 Long   2.07, 3.19 A
assign (resid   86 and name HD2*) (resid   77 and name   HA) 3.15 1.35 1.35 ! 0.0000  350:20 Long   2.91, 3.60 A
assign (resid   45 and name HD1*) (resid   42 and name   HA) 2.65 0.85 0.85 ! 0.9937  351:20 Mid    2.04, 2.94 A
assign (resid   79 and name  HB*) (resid   76 and name   HA) 2.30 0.50 0.50 ! 0.9986  352:20 Mid    2.30, 3.26 A
assign (resid   44 and name HD1*) (resid   76 and name   HA) 3.65 1.85 1.85 ! 0.8325  353:20 Ambig  5.23, 6.59 A
    or (resid   46 and name  HB2) (resid   76 and name   HA)                ! 0.1675  353:20 -----  6.83, 7.24 A
assign (resid   74 and name HD1*) (resid   71 and name   HA) 3.65 1.85 1.85 ! 0.0000  354:20 Mid    5.71, 6.26 A
assign (resid  108 and name HG1*) (resid   78 and name   HA) 2.65 0.85 0.85 ! 0.8968  355:20 Ambig  2.63, 3.61 A
    or (resid   81 and name   HG) (resid   78 and name   HA)                ! 0.0499  355:20 -----  4.26, 4.62 A
    or (resid   22 and name HD2*) (resid   78 and name   HA)                ! 0.0284  355:20 -----  4.68, 5.75 A
assign (resid   54 and name HD2*) (resid   41 and name   HA) 2.30 0.50 0.50 ! 0.5904  356:20 Ambig  1.97, 3.76 A
    or (resid   54 and name HD1*) (resid   41 and name   HA)                ! 0.3018  356:20 -----  2.20, 4.30 A
    or (resid   44 and name HD2*) (resid   41 and name   HA)                ! 0.0706  356:20 -----  2.80, 4.45 A
assign (resid   81 and name HD2*) (resid  111 and name   HA) 3.65 1.85 1.85 ! 0.5022  357:20 Ambig  4.94, 6.16 A
    or (resid   81 and name HD1*) (resid  111 and name   HA)                ! 0.4978  357:20 -----  4.95, 6.07 A
assign (resid   81 and name HD1*) (resid   78 and name   HA) 3.15 1.35 1.35 ! 0.9449  358:20 Ambig  2.63, 3.50 A
    or (resid   81 and name HD2*) (resid   78 and name   HA)                ! 0.0551  358:20 -----  4.23, 5.04 A
assign (resid   98 and name   HN) (resid   97 and name   HA) 3.65 1.85 1.85 ! 0.0000  359:20 Seq    3.44, 3.49 A
assign (resid   54 and name   HN) (resid   53 and name   HA) 3.15 1.35 1.35 ! 0.0000  361:20 Seq    2.25, 2.47 A
assign (resid   56 and name   HN) (resid   56 and name   HA) 3.15 1.35 1.35 ! 0.9834  362:20 Intra  2.81, 2.88 A
assign (resid   70 and name   HN) (resid   69 and name   HA) 3.65 1.85 1.85 ! 0.0000  365:20 Seq    3.29, 3.42 A
assign (resid   22 and name   HN) (resid   22 and name   HA) 3.15 1.35 1.35 ! 0.0000  366:20 Intra  2.68, 2.72 A
assign (resid   78 and name   HN) (resid   74 and name   HA) 3.65 1.85 1.85 ! 0.9880  367:20 Mid    3.72, 3.84 A
assign (resid   41 and name   HN) (resid   35 and name   HA) 3.65 1.85 1.85 ! 0.0000  368:20 Long   4.68, 4.81 A
assign (resid   38 and name   HN) (resid   38 and name   HA) 2.65 0.85 0.85 ! 0.0000  369:20 Intra  2.76, 2.82 A
assign (resid   41 and name   HN) (resid   38 and name   HA) 3.15 1.35 1.35 ! 0.0000  370:20 Mid    3.17, 3.36 A
assign (resid   81 and name   HN) (resid   81 and name   HA) 3.15 1.35 1.35 ! 0.9953  371:20 Intra  2.80, 2.82 A
assign (resid   39 and name   HN) (resid   39 and name   HA) 3.15 1.35 1.35 ! 0.9937  373:20 Intra  2.79, 2.85 A
assign (resid   41 and name HE21) (resid   56 and name   HA) 3.15 1.35 1.35 ! 0.0000  374:20 Long   3.28, 3.61 A
assign (resid   53 and name   HN) (resid   52 and name   HA) 2.30 0.50 0.50 ! 0.5063  375:20 Ambig  2.17, 2.47 A
    or (resid  133 and name   HN) (resid  133 and name   HA)                ! 0.4835  375:20 -----  2.19, 2.79 A
assign (resid  140 and name   HN) (resid  139 and name   HA) 3.15 1.35 1.35 ! 0.9854  376:20 Seq    2.17, 3.28 A
assign (resid   63 and name   HN) (resid   60 and name   HA) 2.65 0.85 0.85 ! 0.5342  377:20 Ambig  2.75, 3.03 A
    or (resid   64 and name   HN) (resid   60 and name   HA)                ! 0.2195  377:20 -----  3.19, 3.69 A
    or (resid   75 and name   HN) (resid   72 and name   HA)                ! 0.1754  377:20 -----  3.31, 3.47 A
    or (resid   62 and name   HN) (resid   60 and name   HA)                ! 0.0709  377:20 -----  3.85, 4.16 A
assign (resid   72 and name   HN) (resid   72 and name   HA) 2.30 0.50 0.50 ! 0.6329  378:20 Ambig  2.79, 2.84 A
    or (resid   61 and name   HN) (resid   60 and name   HA)                ! 0.2105  378:20 -----  3.35, 3.46 A
    or (resid   73 and name   HN) (resid   72 and name   HA)                ! 0.1566  378:20 -----  3.52, 3.55 A
assign (resid   32 and name   HN) (resid   32 and name   HA) 2.65 0.85 0.85 ! 0.9947  379:20 Intra  2.71, 2.76 A
assign (resid  120 and name   HN) (resid  116 and name   HA) 2.65 0.85 0.85 ! 0.6769  380:20 Ambig  2.86, 4.84 A
    or (resid  117 and name   HN) (resid  116 and name   HA)                ! 0.2916  380:20 -----  3.30, 3.42 A
assign (resid  116 and name   HN) (resid  116 and name   HA) 2.65 0.85 0.85 ! 0.5842  381:20 Ambig  2.78, 2.82 A
    or (resid  119 and name   HN) (resid  116 and name   HA)                ! 0.2778  381:20 -----  3.15, 3.62 A
    or (resid  118 and name   HN) (resid  116 and name   HA)                ! 0.1203  381:20 -----  3.62, 4.07 A
assign (resid  123 and name   HN) (resid  122 and name   HA) 2.30 0.50 0.50 ! 0.3517  382:20 Ambig  2.01, 2.54 A
    or (resid  126 and name   HN) (resid  125 and name   HA)                ! 0.3305  382:20 -----  2.03, 2.97 A
    or (resid  137 and name   HN) (resid  136 and name   HA)                ! 0.2921  382:20 -----  2.07, 2.44 A
assign (resid  137 and name   HN) (resid  136 and name   HA) 2.30 0.50 0.50 ! 0.5906  383:20 Ambig  2.07, 2.44 A
    or (resid  136 and name   HN) (resid  136 and name   HA)                ! 0.4094  383:20 -----  2.20, 2.73 A
assign (resid  124 and name   HN) (resid  123 and name   HA) 2.30 0.50 0.50 ! 0.1952  384:20 Ambig  2.06, 2.79 A
    or (resid   19 and name   HN) (resid   18 and name   HA)                ! 0.1893  384:20 -----  2.07, 2.76 A
    or (resid  132 and name   HN) (resid  132 and name   HA)                ! 0.1809  384:20 -----  2.08, 2.77 A
    or (resid  124 and name   HN) (resid  124 and name   HA)                ! 0.1460  384:20 -----  2.16, 2.65 A
    or (resid   19 and name   HN) (resid   19 and name   HA)                ! 0.1280  384:20 -----  2.21, 2.76 A
    or (resid  123 and name   HN) (resid  123 and name   HA)                ! 0.1237  384:20 -----  2.22, 2.78 A
assign (resid   20 and name   HN) (resid   19 and name   HA) 2.65 0.85 0.85 ! 0.9317  385:20 Ambig  2.09, 2.92 A
    or (resid  140 and name   HN) (resid  141 and name   HA)                ! 0.0319  385:20 -----  3.67, 4.58 A
assign (resid   44 and name   HN) (resid   44 and name   HA) 3.15 1.35 1.35 ! 0.7864  386:20 Ambig  2.86, 2.88 A
    or (resid   47 and name   HN) (resid   44 and name   HA)                ! 0.2136  386:20 -----  3.56, 3.71 A
assign (resid   74 and name   HN) (resid   73 and name   HA) 3.15 1.35 1.35 ! 0.7275  387:20 Ambig  3.47, 3.50 A
    or (resid   77 and name   HN) (resid   73 and name   HA)                ! 0.2725  387:20 -----  4.08, 4.22 A
assign (resid   75 and name   HN) (resid   73 and name   HA) 3.65 1.85 1.85 ! 0.0000  388:20 Mid    3.84, 3.90 A
assign (resid   73 and name   HN) (resid   73 and name   HA) 2.65 0.85 0.85 ! 0.9742  389:20 Intra  2.79, 2.83 A
assign (resid   62 and name   HN) (resid   62 and name   HA) 2.65 0.85 0.85 ! 0.8748  390:20 Ambig  2.80, 2.84 A
    or (resid   64 and name   HN) (resid   62 and name   HA)                ! 0.1252  390:20 -----  3.88, 4.64 A
assign (resid   74 and name   HN) (resid   74 and name   HA) 2.65 0.85 0.85 ! 0.6503  391:20 Ambig  2.81, 2.83 A
    or (resid   77 and name   HN) (resid   74 and name   HA)                ! 0.3497  391:20 -----  3.12, 3.20 A
assign (resid   75 and name   HN) (resid   74 and name   HA) 3.15 1.35 1.35 ! 0.0000  392:20 Seq    3.40, 3.42 A
assign (resid   35 and name   HN) (resid   35 and name   HA) 2.65 0.85 0.85 ! 0.8981  393:20 Ambig  2.82, 2.84 A
    or (resid   41 and name HE21) (resid   35 and name   HA)                ! 0.1019  393:20 -----  4.06, 4.18 A
assign (resid  112 and name   HN) (resid  112 and name   HA) 3.15 1.35 1.35 ! 0.0000  394:20 Intra  2.74, 2.77 A
assign (resid  101 and name   HN) (resid   97 and name   HA) 3.65 1.85 1.85 ! 0.0000  395:20 Mid    3.77, 3.93 A
assign (resid  113 and name   HN) (resid  112 and name   HA) 3.15 1.35 1.35 ! 0.0000  396:20 Seq    3.48, 3.53 A
assign (resid   39 and name   HN) (resid   38 and name   HA) 3.15 1.35 1.35 ! 0.9896  397:20 Seq    3.39, 3.46 A
assign (resid  116 and name   HN) (resid  112 and name   HA) 3.65 1.85 1.85 ! 0.7437  398:20 Ambig  3.88, 4.21 A
    or (resid  114 and name   HN) (resid  112 and name   HA)                ! 0.2563  398:20 -----  4.64, 4.81 A
assign (resid   86 and name   HN) (resid   81 and name   HA) 3.15 1.35 1.35 ! 0.7633  399:20 Ambig  2.91, 3.21 A
    or (resid   82 and name   HN) (resid   81 and name   HA)                ! 0.2367  399:20 -----  3.54, 3.57 A
assign (resid   90 and name   HN) (resid   90 and name   HA) 3.15 1.35 1.35 ! 0.0000  400:20 Intra  2.80, 2.84 A
assign (resid   93 and name  HD*) (resid   90 and name   HA) 2.65 0.85 0.85 ! 0.8853  401:20 Ambig  1.86, 3.96 A
    or (resid   93 and name  HE*) (resid   90 and name   HA)                ! 0.0950  401:20 -----  2.70, 5.08 A
assign (resid   57 and name   HN) (resid   56 and name   HA) 2.65 0.85 0.85 ! 0.7923  402:20 Ambig  3.45, 3.55 A
    or (resid   48 and name   HN) (resid   44 and name   HA)                ! 0.1595  402:20 -----  4.51, 4.88 A
assign (resid   65 and name   HN) (resid   65 and name   HA) 3.15 1.35 1.35 ! 0.8062  403:20 Ambig  2.87, 2.90 A
    or (resid   69 and name HE21) (resid   65 and name   HA)                ! 0.1100  403:20 -----  4.00, 5.36 A
    or (resid   80 and name   HN) (resid   44 and name   HA)                ! 0.0742  403:20 -----  4.28, 4.46 A
assign (resid  104 and name HD21) (resid  104 and name   HA) 3.65 1.85 1.85 ! 0.9849  404:20 Intra  3.55, 3.75 A
assign (resid   52 and name   HN) (resid   52 and name   HA) 2.65 0.85 0.85 ! 0.0000  405:20 Intra  2.84, 2.90 A
assign (resid   60 and name   HN) (resid   60 and name   HA) 2.65 0.85 0.85 ! 0.9182  406:20 Ambig  2.79, 2.83 A
    or (resid   76 and name   HN) (resid   72 and name   HA)                ! 0.0818  406:20 -----  4.18, 4.47 A
assign (resid   69 and name   HN) (resid   69 and name   HA) 2.65 0.85 0.85 ! 0.7962  407:20 Ambig  2.77, 2.83 A
    or (resid  102 and name   HN) (resid  101 and name   HA)                ! 0.1861  407:20 -----  3.53, 3.55 A
assign (resid   62 and name HE21) (resid   32 and name   HA) 3.15 1.35 1.35 ! 0.5009  408:20 Ambig  3.25, 3.97 A
    or (resid   25 and name   HN) (resid   22 and name   HA)                ! 0.3715  408:20 -----  3.41, 3.57 A
    or (resid   36 and name   HN) (resid   32 and name   HA)                ! 0.1276  408:20 -----  4.08, 4.28 A
assign (resid   47 and name  HD*) (resid   44 and name   HA) 2.65 0.85 0.85 ! 0.9785  409:20 Mid    2.16, 4.44 A
assign (resid   76 and name   HN) (resid   73 and name   HA) 3.15 1.35 1.35 ! 0.0000  412:20 Mid    3.28, 3.36 A
assign (resid  107 and name   HN) (resid  102 and name   HA) 3.15 1.35 1.35 ! 0.7220  413:20 Ambig  3.28, 3.46 A
    or (resid  106 and name   HN) (resid  102 and name   HA)                ! 0.2780  413:20 -----  3.85, 3.99 A
assign (resid  102 and name   HN) (resid  102 and name   HA) 2.65 0.85 0.85 ! 0.9957  414:20 Intra  2.78, 2.80 A
assign (resid   47 and name  HD*) (resid   76 and name   HA) 3.65 1.85 1.85 ! 0.0000  416:20 Long   4.25, 4.59 A
assign (resid   76 and name   HN) (resid   74 and name   HA) 3.65 1.85 1.85 ! 0.0000  417:20 Mid    4.31, 4.46 A
assign (resid  100 and name   HN) (resid   97 and name   HA) 2.65 0.85 0.85 ! 0.9714  420:20 Mid    3.47, 3.52 A
assign (resid  115 and name   HN) (resid  112 and name   HA) 3.15 1.35 1.35 ! 0.7901  421:20 Ambig  3.56, 3.79 A
    or (resid  116 and name HE21) (resid  112 and name   HA)                ! 0.2099  421:20 -----  4.45, 5.95 A
assign (resid  111 and name  HD*) (resid  112 and name   HA) 3.15 1.35 1.35 ! 0.9925  422:20 Seq    3.07, 4.78 A
assign (resid  111 and name  HE*) (resid  112 and name   HA) 3.65 1.85 1.85 ! 0.0000  423:20 Seq    4.36, 5.87 A
assign (resid   84 and name   HN) (resid   81 and name   HA) 3.65 1.85 1.85 ! 0.7713  424:20 Ambig  3.34, 3.51 A
    or (resid   85 and name   HN) (resid   81 and name   HA)                ! 0.2039  424:20 -----  4.17, 4.56 A
assign (resid   87 and name   HN) (resid   81 and name   HA) 3.65 1.85 1.85 ! 0.7297  425:20 Ambig  4.06, 4.36 A
    or (resid   80 and name   HN) (resid   81 and name   HA)                ! 0.1918  425:20 -----  5.07, 5.17 A
    or (resid   85 and name HE21) (resid   81 and name   HA)                ! 0.0558  425:20 -----  6.23, 7.37 A
assign (resid   83 and name   HN) (resid   81 and name   HA) 3.65 1.85 1.85 ! 0.9061  426:20 Ambig  4.01, 4.24 A
    or (resid   79 and name   HN) (resid   81 and name   HA)                ! 0.0536  426:20 -----  6.43, 6.59 A
assign (resid   41 and name HE22) (resid   56 and name   HA) 2.65 0.85 0.85 ! 0.9846  427:20 Long   1.85, 2.19 A
assign (resid   77 and name  HD*) (resid   74 and name   HA) 3.15 1.35 1.35 ! 0.0000  430:20 Mid    3.81, 4.34 A
assign (resid   41 and name HE22) (resid   38 and name   HA) 3.65 1.85 1.85 ! 0.0000  431:20 Mid    3.38, 3.80 A
assign (resid   34 and name   HN) (resid   35 and name   HA) 3.65 1.85 1.85 ! 0.0000  432:20 Seq    5.08, 5.17 A
assign (resid   77 and name  HE*) (resid   35 and name   HA) 3.65 1.85 1.85 ! 0.7212  433:20 Ambig  4.91, 7.14 A
    or (resid   41 and name HE22) (resid   35 and name   HA)                ! 0.2788  433:20 -----  5.75, 5.88 A
assign (resid   57 and name   HA) (resid   56 and name   HA) 3.65 1.85 1.85 ! 0.8542  441:20 Ambig  4.41, 4.51 A
    or (resid   54 and name   HA) (resid   56 and name   HA)                ! 0.1458  441:20 -----  5.93, 6.33 A
assign (resid   53 and name  HB1) (resid   53 and name   HA) 3.15 1.35 1.35 ! 0.6081  453:20 Ambig  2.34, 2.44 A
    or (resid   53 and name  HB2) (resid   53 and name   HA)                ! 0.3905  453:20 -----  2.52, 2.98 A
assign (resid   36 and name   HA) (resid   56 and name   HA) 3.15 1.35 1.35 ! 0.7800  454:20 Ambig  3.43, 3.93 A
    or (resid   76 and name   HA) (resid   44 and name   HA)                ! 0.1408  454:20 -----  4.56, 4.92 A
    or (resid   38 and name   HA) (resid   56 and name   HA)                ! 0.0612  454:20 -----  5.24, 5.66 A
assign (resid   87 and name  HA2) (resid  104 and name   HA) 3.15 1.35 1.35 ! 0.9178  455:20 Ambig  3.19, 3.38 A
    or (resid   49 and name  HD*) (resid   52 and name   HA)                ! 0.0630  455:20 -----  4.99, 6.69 A
assign (resid   46 and name  HD1) (resid   44 and name   HA) 3.15 1.35 1.35 ! 0.4597  456:20 Ambig  4.54, 4.67 A
    or (resid   41 and name   HA) (resid   44 and name   HA)                ! 0.2375  456:20 -----  5.07, 5.32 A
    or (resid   61 and name   HA) (resid   65 and name   HA)                ! 0.1800  456:20 -----  5.31, 5.74 A
    or (resid   68 and name  HD1) (resid   65 and name   HA)                ! 0.0564  456:20 -----  6.44, 7.21 A
    or (resid   28 and name   HA) (resid   65 and name   HA)                ! 0.0436  456:20 -----  6.72, 7.37 A
assign (resid   91 and name  HB1) (resid   90 and name   HA) 3.65 1.85 1.85 ! 0.5718  467:20 Ambig  5.63, 5.73 A
    or (resid   34 and name   HA) (resid   90 and name   HA)                ! 0.4282  467:20 -----  5.91, 6.39 A
assign (resid   90 and name  HG2) (resid   90 and name   HA) 3.65 1.85 1.85 ! 0.0000  468:20 Intra  3.01, 3.11 A
assign (resid   39 and name  HB1) (resid   39 and name   HA) 2.65 0.85 0.85 ! 0.0000  469:20 Intra  3.00, 3.02 A
assign (resid   39 and name  HB2) (resid   39 and name   HA) 2.65 0.85 0.85 ! 0.9971  470:20 Intra  2.48, 2.53 A
assign (resid  104 and name  HB1) (resid  104 and name   HA) 3.15 1.35 1.35 ! 0.0000  471:20 Intra  2.52, 2.60 A
assign (resid  104 and name  HB2) (resid  104 and name   HA) 2.65 0.85 0.85 ! 0.0000  472:20 Intra  2.98, 3.00 A
assign (resid   63 and name  HB*) (resid   60 and name   HA) 2.65 0.85 0.85 ! 0.0000  473:20 Mid    2.12, 3.42 A
assign (resid   47 and name  HB2) (resid   44 and name   HA) 3.65 1.85 1.85 ! 0.9781  474:20 Mid    3.07, 3.29 A
assign (resid  107 and name  HB1) (resid  102 and name   HA) 3.15 1.35 1.35 ! 0.9598  475:20 Long   2.77, 3.19 A
assign (resid   76 and name  HG1) (resid   73 and name   HA) 3.15 1.35 1.35 ! 0.0000  476:20 Mid    3.06, 3.46 A
assign (resid   77 and name  HB1) (resid   74 and name   HA) 2.65 0.85 0.85 ! 0.9997  477:20 Mid    2.01, 2.12 A
assign (resid   77 and name  HB2) (resid   74 and name   HA) 3.15 1.35 1.35 ! 0.0000  478:20 Mid    2.51, 2.66 A
assign (resid   41 and name  HG1) (resid   38 and name   HA) 3.15 1.35 1.35 ! 0.0000  479:20 Mid    2.68, 3.12 A
assign (resid   90 and name  HB1) (resid   90 and name   HA) 3.15 1.35 1.35 ! 0.0000  484:20 Intra  2.44, 2.49 A
assign (resid   90 and name  HE*) (resid   90 and name   HA) 3.15 1.35 1.35 ! 0.0000  485:20 Intra  4.11, 4.68 A
assign (resid   89 and name  HB1) (resid   90 and name   HA) 3.15 1.35 1.35 ! 0.0000  487:20 Seq    4.01, 4.16 A
assign (resid   42 and name  HB2) (resid   39 and name   HA) 2.65 0.85 0.85 ! 0.5296  488:20 Ambig  2.39, 2.94 A
    or (resid   42 and name  HB1) (resid   39 and name   HA)                ! 0.4697  488:20 -----  2.44, 3.13 A
assign (resid   52 and name  HB1) (resid   53 and name   HA) 3.65 1.85 1.85 ! 0.6571  489:20 Ambig  3.92, 4.29 A
    or (resid   76 and name  HE*) (resid   53 and name   HA)                ! 0.3429  489:20 -----  4.37, 6.36 A
assign (resid   56 and name  HG1) (resid   56 and name   HA) 2.65 0.85 0.85 ! 0.5107  490:20 Ambig  2.59, 3.43 A
    or (resid   76 and name  HB2) (resid   44 and name   HA)                ! 0.2802  490:20 -----  2.86, 3.25 A
    or (resid   56 and name  HG2) (resid   56 and name   HA)                ! 0.2091  490:20 -----  3.00, 3.28 A
assign (resid   56 and name  HB1) (resid   56 and name   HA) 2.30 0.50 0.50 ! 0.7359  491:20 Ambig  2.37, 2.48 A
    or (resid   76 and name  HB2) (resid   44 and name   HA)                ! 0.2406  491:20 -----  2.86, 3.25 A
assign (resid   52 and name  HB1) (resid   52 and name   HA) 2.65 0.85 0.85 ! 0.9280  493:20 Ambig  2.45, 2.64 A
    or (resid  135 and name  HB2) (resid  133 and name   HA)                ! 0.0418  493:20 -----  4.11, 7.29 A
assign (resid  138 and name  HB1) (resid  138 and name   HA) 2.65 0.85 0.85 ! 0.5114  494:20 Ambig  2.40, 2.70 A
    or (resid    8 and name  HB2) (resid    8 and name   HA)                ! 0.4758  494:20 -----  2.43, 2.69 A
assign (resid   52 and name  HB2) (resid   52 and name   HA) 2.65 0.85 0.85 ! 0.8770  495:20 Ambig  2.61, 2.93 A
    or (resid  134 and name  HB2) (resid  133 and name   HA)                ! 0.0612  495:20 -----  4.06, 4.98 A
    or (resid  132 and name  HB2) (resid  133 and name   HA)                ! 0.0440  495:20 -----  4.29, 5.21 A
assign (resid   72 and name  HG*) (resid   72 and name   HA) 2.65 0.85 0.85 ! 0.9571  496:20 Intra  2.51, 2.80 A
assign (resid   72 and name  HB*) (resid   72 and name   HA) 2.30 0.50 0.50 ! 0.6932  497:20 Ambig  2.41, 2.74 A
    or (resid   60 and name  HG2) (resid   60 and name   HA)                ! 0.2246  497:20 -----  2.91, 3.50 A
    or (resid   60 and name  HG1) (resid   60 and name   HA)                ! 0.0557  497:20 -----  3.68, 3.81 A
assign (resid   60 and name  HB1) (resid   60 and name   HA) 2.30 0.50 0.50 ! 0.9844  498:20 Intra  2.32, 2.42 A
assign (resid  116 and name  HB1) (resid  116 and name   HA) 2.30 0.50 0.50 ! 0.6064  499:20 Ambig  2.25, 2.35 A
    or (resid  116 and name  HB2) (resid  116 and name   HA)                ! 0.3852  499:20 -----  2.43, 2.51 A
assign (resid  122 and name  HG*) (resid  122 and name   HA) 2.30 0.50 0.50 ! 0.2003  500:20 Ambig  2.44, 3.45 A
    or (resid   85 and name  HB1) (resid   85 and name   HA)                ! 0.1960  500:20 -----  2.45, 2.51 A
    or (resid  136 and name  HG*) (resid  136 and name   HA)                ! 0.1854  500:20 -----  2.47, 3.29 A
    or (resid  125 and name  HG*) (resid  125 and name   HA)                ! 0.1792  500:20 -----  2.48, 3.21 A
    or (resid  134 and name  HG*) (resid  136 and name   HA)                ! 0.0911  500:20 -----  2.78, 7.04 A
    or (resid  123 and name  HG*) (resid  125 and name   HA)                ! 0.0882  500:20 -----  2.80, 5.85 A
    or (resid  123 and name  HG*) (resid  122 and name   HA)                ! 0.0305  500:20 -----  3.34, 6.07 A
assign (resid  122 and name  HB1) (resid  122 and name   HA) 2.30 0.50 0.50 ! 0.2939  501:20 Ambig  2.25, 2.45 A
    or (resid  125 and name  HB1) (resid  125 and name   HA)                ! 0.2717  501:20 -----  2.28, 2.85 A
    or (resid  136 and name  HB1) (resid  136 and name   HA)                ! 0.2629  501:20 -----  2.29, 2.87 A
    or (resid   43 and name  HB2) (resid   43 and name   HA)                ! 0.0579  501:20 -----  2.95, 3.00 A
    or (resid   43 and name  HG2) (resid   43 and name   HA)                ! 0.0345  501:20 -----  3.22, 3.55 A
    or (resid  134 and name  HB2) (resid  136 and name   HA)                ! 0.0267  501:20 -----  3.36, 7.02 A
    or (resid  121 and name  HB2) (resid  122 and name   HA)                ! 0.0155  501:20 -----  3.68, 4.56 A
assign (resid   18 and name  HG*) (resid   18 and name   HA) 2.30 0.50 0.50 ! 0.3425  502:20 Ambig  2.38, 3.01 A
    or (resid  123 and name  HG*) (resid  123 and name   HA)                ! 0.3000  502:20 -----  2.43, 3.19 A
    or (resid   19 and name  HG*) (resid   19 and name   HA)                ! 0.2906  502:20 -----  2.45, 3.16 A
    or (resid  123 and name  HG*) (resid  124 and name   HA)                ! 0.0290  502:20 -----  3.59, 5.50 A
assign (resid  138 and name  HB2) (resid  141 and name   HA) 2.30 0.50 0.50 ! 0.3872  503:20 Ambig  2.03, 6.94 A
    or (resid  123 and name  HB2) (resid  123 and name   HA)                ! 0.1635  503:20 -----  2.34, 2.53 A
    or (resid  105 and name  HB1) (resid  105 and name   HA)                ! 0.1496  503:20 -----  2.38, 2.47 A
    or (resid   19 and name  HB2) (resid   19 and name   HA)                ! 0.1449  503:20 -----  2.39, 2.71 A
    or (resid   18 and name  HB2) (resid   18 and name   HA)                ! 0.1162  503:20 -----  2.48, 2.85 A
assign (resid   76 and name  HG2) (resid   73 and name   HA) 3.65 1.85 1.85 ! 0.0000  504:20 Mid    1.96, 2.13 A
assign (resid   76 and name  HB2) (resid   73 and name   HA) 3.65 1.85 1.85 ! 0.6051  505:20 Ambig  4.77, 5.03 A
    or (resid   49 and name  HB1) (resid   73 and name   HA)                ! 0.2181  505:20 -----  5.66, 6.40 A
    or (resid   69 and name  HB1) (resid   73 and name   HA)                ! 0.1769  505:20 -----  5.86, 6.43 A
assign (resid  101 and name  HG2) (resid  102 and name   HA) 3.15 1.35 1.35 ! 0.4270  506:20 Ambig  3.25, 4.55 A
    or (resid  107 and name  HB2) (resid  102 and name   HA)                ! 0.3190  506:20 -----  3.42, 3.94 A
    or (resid  101 and name  HG1) (resid  102 and name   HA)                ! 0.2541  506:20 -----  3.55, 4.19 A
assign (resid  101 and name  HB1) (resid  102 and name   HA) 3.15 1.35 1.35 ! 0.0000  507:20 Seq    4.11, 4.26 A
assign (resid   76 and name  HE*) (resid   73 and name   HA) 3.15 1.35 1.35 ! 0.9859  508:20 Mid    1.90, 3.08 A
assign (resid   62 and name  HG*) (resid   62 and name   HA) 2.65 0.85 0.85 ! 0.9953  509:20 Intra  3.10, 3.51 A
assign (resid   62 and name  HB*) (resid   62 and name   HA) 2.30 0.50 0.50 ! 0.9370  510:20 Ambig  2.40, 2.72 A
    or (resid   61 and name   HB) (resid   62 and name   HA)                ! 0.0458  510:20 -----  3.97, 4.36 A
assign (resid   41 and name  HG2) (resid   38 and name   HA) 3.15 1.35 1.35 ! 0.4639  511:20 Ambig  3.89, 4.37 A
    or (resid  100 and name   HB) (resid   97 and name   HA)                ! 0.3575  511:20 -----  4.06, 4.22 A
    or (resid   42 and name  HB2) (resid   38 and name   HA)                ! 0.1040  511:20 -----  4.99, 5.44 A
    or (resid   42 and name  HB1) (resid   38 and name   HA)                ! 0.0450  511:20 -----  5.74, 6.36 A
assign (resid   41 and name  HB*) (resid   38 and name   HA) 2.65 0.85 0.85 ! 0.0000  512:20 Mid    2.09, 3.16 A
assign (resid  115 and name  HB*) (resid  112 and name   HA) 2.30 0.50 0.50 ! 0.6985  513:20 Ambig  2.51, 3.55 A
    or (resid   26 and name   HG) (resid  112 and name   HA)                ! 0.2823  513:20 -----  2.92, 3.25 A
assign (resid   95 and name  HB2) (resid   90 and name   HA) 3.65 1.85 1.85 ! 0.7001  520:20 Ambig  3.43, 3.75 A
    or (resid   89 and name  HB2) (resid   90 and name   HA)                ! 0.1983  520:20 -----  4.23, 4.49 A
    or (resid   92 and name  HG1) (resid   90 and name   HA)                ! 0.0699  520:20 -----  5.03, 5.38 A
assign (resid   95 and name  HB2) (resid   90 and name   HA) 3.65 1.85 1.85 ! 0.7001  521:20 Ambig  3.43, 3.75 A
    or (resid   89 and name  HB2) (resid   90 and name   HA)                ! 0.1983  521:20 -----  4.23, 4.49 A
    or (resid   92 and name  HG1) (resid   90 and name   HA)                ! 0.0699  521:20 -----  5.03, 5.38 A
assign (resid   95 and name HD2*) (resid   90 and name   HA) 3.65 1.85 1.85 ! 0.9629  523:20 Long   2.44, 3.70 A
assign (resid   38 and name  HB*) (resid   39 and name   HA) 3.65 1.85 1.85 ! 0.0000  524:20 Seq    4.21, 4.83 A
assign (resid   40 and name HG1*) (resid   39 and name   HA) 3.65 1.85 1.85 ! 0.0000  525:20 Seq    5.33, 6.26 A
assign (resid   54 and name   HG) (resid   53 and name   HA) 3.65 1.85 1.85 ! 0.6878  526:20 Ambig  3.42, 3.82 A
    or (resid   48 and name   HG) (resid   53 and name   HA)                ! 0.3122  526:20 -----  3.90, 4.48 A
assign (resid   54 and name  HB*) (resid   53 and name   HA) 3.65 1.85 1.85 ! 0.6716  527:20 Ambig  4.40, 5.17 A
    or (resid   48 and name  HB2) (resid   53 and name   HA)                ! 0.3284  527:20 -----  4.96, 6.06 A
assign (resid   64 and name HG2*) (resid   65 and name   HA) 3.15 1.35 1.35 ! 0.7259  528:20 Ambig  3.41, 4.94 A
    or (resid   36 and name  HB*) (resid   56 and name   HA)                ! 0.1479  528:20 -----  4.44, 5.93 A
    or (resid   57 and name HG2*) (resid   56 and name   HA)                ! 0.1197  528:20 -----  4.60, 5.75 A
assign (resid  103 and name  HB*) (resid  104 and name   HA) 3.65 1.85 1.85 ! 0.9535  529:20 Seq    4.34, 4.92 A
assign (resid   64 and name HG2*) (resid   60 and name   HA) 4.15 2.35 2.35 ! 0.9463  530:20 Ambig  3.95, 6.84 A
    or (resid   57 and name HG2*) (resid   60 and name   HA)                ! 0.0321  530:20 -----  6.95, 7.80 A
assign (resid   22 and name  HB1) (resid   22 and name   HA) 2.30 0.50 0.50 ! 0.8580  531:20 Ambig  2.25, 2.26 A
    or (resid   26 and name   HG) (resid   22 and name   HA)                ! 0.0590  531:20 -----  3.52, 3.92 A
    or (resid   22 and name   HG) (resid   22 and name   HA)                ! 0.0499  531:20 -----  3.62, 3.67 A
assign (resid   32 and name  HB*) (resid   32 and name   HA) 2.30 0.50 0.50 ! 0.5968  532:20 Ambig  2.36, 2.63 A
    or (resid   22 and name  HB2) (resid   22 and name   HA)                ! 0.3818  532:20 -----  2.55, 2.58 A
assign (resid  105 and name  HD*) (resid  105 and name   HA) 2.30 0.50 0.50 ! 0.5620  533:20 Ambig  1.88, 2.96 A
    or (resid  124 and name  HB1) (resid  124 and name   HA)                ! 0.1437  533:20 -----  2.37, 2.60 A
    or (resid  132 and name  HB1) (resid  132 and name   HA)                ! 0.1426  533:20 -----  2.37, 2.67 A
    or (resid   92 and name  HB2) (resid   92 and name   HA)                ! 0.1288  533:20 -----  2.41, 2.78 A
assign (resid   80 and name  HB*) (resid   44 and name   HA) 3.15 1.35 1.35 ! 0.8519  534:20 Ambig  2.54, 3.60 A
    or (resid   64 and name HG2*) (resid   65 and name   HA)                ! 0.1467  534:20 -----  3.41, 4.94 A
assign (resid  102 and name  HB*) (resid  102 and name   HA) 2.30 0.50 0.50 ! 0.9812  535:20 Intra  2.41, 2.63 A
assign (resid   73 and name  HB*) (resid   73 and name   HA) 2.30 0.50 0.50 ! 0.9947  536:20 Intra  2.42, 2.63 A
assign (resid   28 and name  HB1) (resid   62 and name   HA) 2.65 0.85 0.85 ! 0.9220  537:20 Ambig  2.91, 3.41 A
    or (resid   32 and name  HB*) (resid   62 and name   HA)                ! 0.0417  537:20 -----  4.87, 5.99 A
assign (resid   74 and name  HB1) (resid   74 and name   HA) 2.65 0.85 0.85 ! 0.8743  538:20 Ambig  3.00, 3.02 A
    or (resid   73 and name  HB*) (resid   74 and name   HA)                ! 0.1097  538:20 -----  4.25, 4.81 A
assign (resid   35 and name  HB2) (resid   35 and name   HA) 2.65 0.85 0.85 ! 0.9787  539:20 Intra  2.98, 2.99 A
assign (resid   97 and name  HB*) (resid   97 and name   HA) 2.30 0.50 0.50 ! 0.9967  540:20 Intra  2.41, 2.63 A
assign (resid  112 and name  HB*) (resid  112 and name   HA) 2.30 0.50 0.50 ! 0.9916  541:20 Intra  2.42, 2.64 A
assign (resid   86 and name  HB1) (resid   81 and name   HA) 3.15 1.35 1.35 ! 0.0000  542:20 Long   2.05, 2.15 A
assign (resid   81 and name  HB2) (resid   81 and name   HA) 2.65 0.85 0.85 ! 0.7231  543:20 Ambig  2.53, 2.56 A
    or (resid   86 and name  HB2) (resid   81 and name   HA)                ! 0.2138  543:20 -----  3.10, 3.33 A
    or (resid  103 and name  HB*) (resid   81 and name   HA)                ! 0.0581  543:20 -----  3.85, 5.06 A
assign (resid   81 and name   HG) (resid   81 and name   HA) 2.65 0.85 0.85 ! 0.9260  544:20 Ambig  2.64, 2.70 A
    or (resid   80 and name  HB*) (resid   81 and name   HA)                ! 0.0499  544:20 -----  4.30, 4.93 A
assign (resid   34 and name HD1*) (resid   90 and name   HA) 3.65 1.85 1.85 ! 0.7786  546:20 Ambig  5.02, 6.11 A
    or (resid   86 and name HD1*) (resid   90 and name   HA)                ! 0.2214  546:20 -----  6.20, 7.11 A
assign (resid   89 and name HD2*) (resid   39 and name   HA) 3.65 1.85 1.85 ! 0.4446  547:20 Ambig  4.54, 6.48 A
    or (resid   89 and name HD1*) (resid   39 and name   HA)                ! 0.4219  547:20 -----  4.58, 6.21 A
    or (resid   40 and name HG2*) (resid   39 and name   HA)                ! 0.1335  547:20 -----  5.54, 6.56 A
assign (resid   48 and name HD1*) (resid   53 and name   HA) 3.15 1.35 1.35 ! 0.7184  548:20 Ambig  2.04, 3.83 A
    or (resid   48 and name HD2*) (resid   53 and name   HA)                ! 0.1775  548:20 -----  2.58, 4.04 A
    or (resid   54 and name HD1*) (resid   53 and name   HA)                ! 0.0914  548:20 -----  2.88, 5.74 A
assign (resid   61 and name HG2*) (resid   32 and name   HA) 2.30 0.50 0.50 ! 0.5724  550:20 Ambig  1.90, 3.21 A
    or (resid   25 and name HG1*) (resid   22 and name   HA)                ! 0.3888  550:20 -----  2.03, 2.71 A
assign (resid   61 and name HD1*) (resid   32 and name   HA) 2.65 0.85 0.85 ! 0.9939  551:20 Long   2.12, 3.41 A
assign (resid   44 and name HD1*) (resid   44 and name   HA) 2.65 0.85 0.85 ! 0.9794  553:20 Intra  2.27, 3.59 A
assign (resid   89 and name HD1*) (resid   89 and name   HA) 2.30 0.50 0.50 ! 0.3493  554:20 Ambig  2.03, 3.05 A
    or (resid    5 and name HD1*) (resid    5 and name   HA)                ! 0.2753  554:20 -----  2.11, 4.24 A
    or (resid    5 and name HD2*) (resid    5 and name   HA)                ! 0.2719  554:20 -----  2.12, 4.04 A
    or (resid   89 and name HD2*) (resid   89 and name   HA)                ! 0.0514  554:20 -----  2.79, 4.01 A
    or (resid  140 and name HD2*) (resid  141 and name   HA)                ! 0.0143  554:20 -----  3.46, 6.33 A
assign (resid   44 and name HD2*) (resid   73 and name   HA) 3.65 1.85 1.85 ! 0.3423  555:20 Ambig  4.03, 5.71 A
    or (resid   54 and name HD2*) (resid   73 and name   HA)                ! 0.3330  555:20 -----  4.05, 6.22 A
    or (resid   48 and name HD1*) (resid   73 and name   HA)                ! 0.2067  555:20 -----  4.38, 6.33 A
    or (resid   65 and name HD1*) (resid   73 and name   HA)                ! 0.1179  555:20 -----  4.81, 5.58 A
assign (resid   61 and name HG2*) (resid   62 and name   HA) 3.15 1.35 1.35 ! 0.8910  557:20 Ambig  3.19, 4.43 A
    or (resid   65 and name HD1*) (resid   62 and name   HA)                ! 0.1090  557:20 -----  4.53, 6.66 A
assign (resid   35 and name HD2*) (resid   74 and name   HA) 2.65 0.85 0.85 ! 0.6125  558:20 Ambig  3.44, 4.85 A
    or (resid   74 and name HD2*) (resid   74 and name   HA)                ! 0.1725  558:20 -----  4.25, 4.62 A
    or (resid   35 and name HD1*) (resid   74 and name   HA)                ! 0.1442  558:20 -----  4.38, 5.64 A
    or (resid   44 and name HD1*) (resid   74 and name   HA)                ! 0.0708  558:20 -----  4.93, 6.95 A
assign (resid   40 and name HG2*) (resid   35 and name   HA) 2.65 0.85 0.85 ! 0.9729  559:20 Long   1.98, 2.61 A
assign (resid   35 and name HD1*) (resid   35 and name   HA) 2.30 0.50 0.50 ! 0.9695  560:20 Intra  2.47, 3.43 A
assign (resid  100 and name HG1*) (resid   97 and name   HA) 2.65 0.85 0.85 ! 0.9971  561:20 Mid    1.92, 2.64 A
assign (resid   26 and name HD2*) (resid  112 and name   HA) 2.30 0.50 0.50 ! 0.9387  562:20 Ambig  2.02, 3.20 A
    or (resid   25 and name HG2*) (resid  112 and name   HA)                ! 0.0348  562:20 -----  3.50, 4.59 A
assign (resid   81 and name  HB1) (resid   81 and name   HA) 2.65 0.85 0.85 ! 0.0000  563:20 Intra  3.02, 3.02 A
assign (resid   81 and name HD2*) (resid   81 and name   HA) 2.65 0.85 0.85 ! 0.9187  564:20 Ambig  2.88, 3.80 A
    or (resid   81 and name HD1*) (resid   81 and name   HA)                ! 0.0813  564:20 -----  4.32, 4.68 A
assign (resid   38 and name   HN) (resid   37 and name   HA) 2.65 0.85 0.85 ! 0.0000  567:20 Seq    2.07, 2.15 A
assign (resid   22 and name   HN) (resid   21 and name   HA) 3.65 1.85 1.85 ! 0.0000  568:20 Seq    1.93, 2.07 A
assign (resid   54 and name   HN) (resid   54 and name   HA) 3.65 1.85 1.85 ! 0.0000  569:20 Intra  2.86, 2.90 A
assign (resid   58 and name   HN) (resid   58 and name   HA) 3.15 1.35 1.35 ! 0.0000  570:20 Intra  2.75, 2.78 A
assign (resid   81 and name   HN) (resid   80 and name   HA) 3.15 1.35 1.35 ! 0.7054  571:20 Ambig  3.42, 3.45 A
    or (resid   81 and name   HN) (resid   79 and name   HA)                ! 0.2104  571:20 -----  4.18, 4.28 A
    or (resid   78 and name   HN) (resid   79 and name   HA)                ! 0.0589  571:20 -----  5.17, 5.26 A
assign (resid  131 and name   HN) (resid  130 and name   HA) 2.65 0.85 0.85 ! 0.9047  576:20 Ambig  2.02, 2.88 A
    or (resid   37 and name HD21) (resid   37 and name   HA)                ! 0.0939  576:20 -----  2.94, 3.87 A
assign (resid  118 and name   HN) (resid  118 and name   HA) 3.65 1.85 1.85 ! 0.7035  577:20 Ambig  2.90, 2.94 A
    or (resid  119 and name   HN) (resid  118 and name   HA)                ! 0.2928  577:20 -----  3.36, 3.52 A
assign (resid   95 and name   HN) (resid   95 and name   HA) 3.15 1.35 1.35 ! 0.9966  578:20 Intra  2.83, 2.86 A
assign (resid   26 and name   HN) (resid   26 and name   HA) 3.65 1.85 1.85 ! 0.9936  579:20 Intra  2.92, 2.93 A
assign (resid   86 and name   HN) (resid   86 and name   HA) 3.15 1.35 1.35 ! 0.8578  580:20 Ambig  2.90, 2.92 A
    or (resid  117 and name   HN) (resid  115 and name   HA)                ! 0.0995  580:20 -----  4.15, 4.47 A
assign (resid  141 and name   HN) (resid  140 and name   HA) 3.15 1.35 1.35 ! 0.8028  581:20 Ambig  2.16, 3.07 A
    or (resid  119 and name   HN) (resid  115 and name   HA)                ! 0.0912  581:20 -----  3.11, 3.59 A
    or (resid  118 and name   HN) (resid  115 and name   HA)                ! 0.0509  581:20 -----  3.42, 4.00 A
    or (resid  116 and name   HN) (resid  115 and name   HA)                ! 0.0420  581:20 -----  3.54, 3.58 A
assign (resid   23 and name   HN) (resid   23 and name   HA) 2.65 0.85 0.85 ! 0.9838  582:20 Intra  2.86, 2.88 A
assign (resid  112 and name   HN) (resid  110 and name   HA) 3.65 1.85 1.85 ! 0.9372  583:20 Ambig  4.43, 4.60 A
    or (resid  112 and name   HN) (resid  114 and name   HA)                ! 0.0628  583:20 -----  6.96, 7.09 A
assign (resid  111 and name   HN) (resid  110 and name   HA) 3.15 1.35 1.35 ! 0.8780  584:20 Ambig  3.46, 3.51 A
    or (resid  109 and name   HN) (resid  110 and name   HA)                ! 0.0966  584:20 -----  5.00, 5.12 A
assign (resid   26 and name   HN) (resid   23 and name   HA) 3.15 1.35 1.35 ! 0.0000  585:20 Mid    3.30, 3.56 A
assign (resid  110 and name   HN) (resid  110 and name   HA) 2.30 0.50 0.50 ! 0.0000  586:20 Intra  2.80, 2.81 A
assign (resid  114 and name   HN) (resid  114 and name   HA) 2.30 0.50 0.50 ! 0.7927  588:20 Ambig  2.74, 2.80 A
    or (resid  114 and name   HN) (resid  110 and name   HA)                ! 0.1514  588:20 -----  3.61, 3.84 A
    or (resid  116 and name   HN) (resid  114 and name   HA)                ! 0.0396  588:20 -----  4.51, 4.76 A
assign (resid  120 and name   HN) (resid  119 and name   HA) 2.65 0.85 0.85 ! 0.5060  589:20 Ambig  2.09, 3.01 A
    or (resid    4 and name   HN) (resid    3 and name   HA)                ! 0.4940  589:20 -----  2.09, 2.67 A
assign (resid  119 and name   HN) (resid  119 and name   HA) 2.65 0.85 0.85 ! 0.9746  590:20 Intra  2.13, 2.74 A
assign (resid  103 and name   HN) (resid  103 and name   HA) 2.65 0.85 0.85 ! 0.7589  591:20 Ambig  2.81, 2.82 A
    or (resid  104 and name   HN) (resid  103 and name   HA)                ! 0.2143  591:20 -----  3.47, 3.50 A
assign (resid   82 and name   HN) (resid   79 and name   HA) 3.15 1.35 1.35 ! 0.7074  592:20 Ambig  3.30, 3.43 A
    or (resid   86 and name   HN) (resid   80 and name   HA)                ! 0.1288  592:20 -----  4.38, 4.65 A
    or (resid   82 and name   HN) (resid   80 and name   HA)                ! 0.1233  592:20 -----  4.41, 4.53 A
assign (resid   61 and name   HN) (resid   58 and name   HA) 3.15 1.35 1.35 ! 0.0000  593:20 Mid    3.16, 3.39 A
assign (resid   41 and name HE21) (resid   36 and name   HA) 2.65 0.85 0.85 ! 0.9818  594:20 Long   2.64, 2.83 A
assign (resid   48 and name   HN) (resid   48 and name   HA) 3.65 1.85 1.85 ! 0.0000  595:20 Intra  2.69, 2.75 A
assign (resid   25 and name   HN) (resid   26 and name   HA) 3.65 1.85 1.85 ! 0.6124  596:20 Ambig  4.98, 5.07 A
    or (resid   30 and name   HN) (resid   26 and name   HA)                ! 0.3876  596:20 -----  5.38, 5.60 A
assign (resid   70 and name  HE*) (resid   26 and name   HA) 3.65 1.85 1.85 ! 0.7959  597:20 Ambig  5.07, 6.54 A
    or (resid  111 and name  HE*) (resid   95 and name   HA)                ! 0.2041  597:20 -----  6.35, 7.93 A
assign (resid   84 and name   HN) (resid   82 and name   HA) 3.15 1.35 1.35 ! 0.5412  598:20 Ambig  3.67, 3.87 A
    or (resid  107 and name   HN) (resid   82 and name   HA)                ! 0.2652  598:20 -----  4.13, 4.43 A
    or (resid  106 and name   HN) (resid   82 and name   HA)                ! 0.1936  598:20 -----  4.35, 4.55 A
assign (resid   24 and name   HN) (resid   23 and name   HA) 3.15 1.35 1.35 ! 0.0000  599:20 Seq    3.34, 3.44 A
assign (resid  115 and name   HN) (resid  114 and name   HA) 3.15 1.35 1.35 ! 0.9078  600:20 Ambig  3.41, 3.49 A
    or (resid  116 and name HE21) (resid  114 and name   HA)                ! 0.0517  600:20 -----  5.50, 6.55 A
assign (resid   25 and name   HN) (resid   23 and name   HA) 3.15 1.35 1.35 ! 0.0000  601:20 Mid    4.05, 4.28 A
assign (resid   70 and name  HE*) (resid   23 and name   HA) 3.15 1.35 1.35 ! 0.9267  602:20 Ambig  2.01, 4.14 A
    or (resid   70 and name  HD*) (resid   23 and name   HA)                ! 0.0733  602:20 -----  3.06, 5.13 A
assign (resid   83 and name   HN) (resid   82 and name   HA) 3.15 1.35 1.35 ! 0.9862  603:20 Seq    3.40, 3.46 A
assign (resid   99 and name   HN) (resid   99 and name   HA) 2.65 0.85 0.85 ! 0.6241  605:20 Ambig  2.81, 2.84 A
    or (resid  102 and name   HN) (resid   99 and name   HA)                ! 0.2243  605:20 -----  3.33, 3.51 A
    or (resid  100 and name   HN) (resid   99 and name   HA)                ! 0.1497  605:20 -----  3.56, 3.57 A
assign (resid   85 and name HE21) (resid   80 and name   HA) 2.65 0.85 0.85 ! 0.5653  606:20 Ambig  2.57, 3.86 A
    or (resid   80 and name   HN) (resid   80 and name   HA)                ! 0.3163  606:20 -----  2.83, 2.84 A
    or (resid   80 and name   HN) (resid   79 and name   HA)                ! 0.0834  606:20 -----  3.53, 3.58 A
assign (resid  111 and name  HD*) (resid   99 and name   HA) 2.65 0.85 0.85 ! 0.9984  607:20 Long   2.57, 4.60 A
assign (resid   79 and name   HN) (resid   79 and name   HA) 2.30 0.50 0.50 ! 0.5245  608:20 Ambig  2.78, 2.82 A
    or (resid   83 and name   HN) (resid   80 and name   HA)                ! 0.2644  608:20 -----  3.12, 3.38 A
    or (resid  111 and name  HD*) (resid  103 and name   HA)                ! 0.1296  608:20 -----  3.51, 4.81 A
    or (resid   83 and name   HN) (resid   79 and name   HA)                ! 0.0576  608:20 -----  4.02, 4.29 A
assign (resid  111 and name  HE*) (resid   99 and name   HA) 3.65 1.85 1.85 ! 0.0000  609:20 Long   3.91, 5.67 A
assign (resid   47 and name  HD*) (resid   80 and name   HA) 3.15 1.35 1.35 ! 0.7307  610:20 Ambig  3.62, 4.97 A
    or (resid  111 and name  HE*) (resid  103 and name   HA)                ! 0.1661  610:20 -----  4.64, 5.78 A
    or (resid   47 and name  HD*) (resid   79 and name   HA)                ! 0.1032  610:20 -----  5.02, 5.86 A
assign (resid   36 and name   HN) (resid   36 and name   HA) 2.65 0.85 0.85 ! 0.0000  611:20 Intra  2.84, 2.86 A
assign (resid   37 and name   HN) (resid   36 and name   HA) 3.15 1.35 1.35 ! 0.9917  612:20 Seq    3.24, 3.32 A
assign (resid   76 and name   HN) (resid   49 and name  HD*) 3.65 1.85 1.85 ! 0.6395  613:20 Ambig  3.72, 4.66 A
    or (resid   52 and name   HN) (resid   49 and name  HD*)                ! 0.3605  613:20 -----  4.10, 5.52 A
assign (resid   87 and name   HN) (resid   88 and name  HD1) 2.65 0.85 0.85 ! 0.9815  614:20 Seq    3.45, 3.51 A
assign (resid   87 and name   HN) (resid   88 and name  HD2) 3.15 1.35 1.35 ! 0.9996  615:20 Seq    2.05, 2.15 A
assign (resid   89 and name   HN) (resid   88 and name  HD2) 3.15 1.35 1.35 ! 0.0000  616:20 Seq    3.00, 3.23 A
assign (resid   48 and name   HN) (resid   49 and name  HD*) 3.65 1.85 1.85 ! 0.0000  617:20 Seq    4.25, 4.81 A
assign (resid   34 and name   HN) (resid   31 and name   HA) 3.65 1.85 1.85 ! 0.0000  618:20 Mid    3.37, 3.59 A
assign (resid   27 and name   HN) (resid   26 and name   HA) 2.30 0.50 0.50 ! 0.0000  619:20 Seq    2.11, 2.15 A
assign (resid   47 and name  HE*) (resid   80 and name   HA) 2.65 0.85 0.85 ! 0.9830  620:20 Long   2.40, 3.97 A
assign (resid   41 and name HE22) (resid   36 and name   HA) 2.65 0.85 0.85 ! 0.0000  621:20 Long   3.16, 3.37 A
assign (resid   48 and name   HA) (resid   49 and name  HD*) 2.30 0.50 0.50 ! 0.9966  632:20 Seq    1.88, 2.27 A
assign (resid   96 and name  HD1) (resid   95 and name   HA) 2.65 0.85 0.85 ! 0.0000  634:20 Seq    1.99, 2.12 A
assign (resid   93 and name  HB1) (resid   95 and name   HA) 3.65 1.85 1.85 ! 0.7448  636:20 Ambig  4.96, 5.33 A
    or (resid   28 and name  HD2) (resid   26 and name   HA)                ! 0.1517  636:20 -----  6.47, 6.91 A
    or (resid   28 and name   HA) (resid   26 and name   HA)                ! 0.1036  636:20 -----  6.90, 7.06 A
assign (resid   96 and name  HD2) (resid   95 and name   HA) 2.65 0.85 0.85 ! 0.9969  637:20 Seq    2.20, 2.62 A
assign (resid   49 and name  HD*) (resid   48 and name   HA) 3.15 1.35 1.35 ! 0.9967  638:20 Seq    1.88, 2.27 A
assign (resid   55 and name  HD1) (resid   54 and name   HA) 3.15 1.35 1.35 ! 0.9993  639:20 Seq    1.87, 1.98 A
assign (resid  106 and name  HA*) (resid   82 and name   HA) 2.65 0.85 0.85 ! 0.9952  640:20 Long   2.07, 2.44 A
assign (resid  130 and name  HB2) (resid  130 and name   HA) 2.65 0.85 0.85 ! 0.5276  648:20 Ambig  2.37, 2.46 A
    or (resid  133 and name  HB2) (resid  133 and name   HA)                ! 0.4595  648:20 -----  2.42, 2.65 A
assign (resid  130 and name  HB1) (resid  130 and name   HA) 2.65 0.85 0.85 ! 0.5508  649:20 Ambig  2.36, 2.89 A
    or (resid  133 and name  HB1) (resid  133 and name   HA)                ! 0.4368  649:20 -----  2.45, 2.88 A
assign (resid  117 and name  HB2) (resid  117 and name   HA) 3.15 1.35 1.35 ! 0.9973  650:20 Intra  2.39, 2.74 A
assign (resid  118 and name  HB2) (resid  118 and name   HA) 3.15 1.35 1.35 ! 0.5161  651:20 Ambig  2.98, 3.01 A
    or (resid   21 and name  HB1) (resid   21 and name   HA)                ! 0.4839  651:20 -----  3.01, 3.03 A
assign (resid   41 and name  HG1) (resid   36 and name   HA) 3.65 1.85 1.85 ! 0.0000  653:20 Long   4.53, 4.78 A
assign (resid   76 and name  HB2) (resid   48 and name   HA) 3.65 1.85 1.85 ! 0.5819  663:20 Ambig  3.14, 3.45 A
    or (resid  116 and name  HG1) (resid  117 and name   HA)                ! 0.3802  663:20 -----  3.37, 5.01 A
assign (resid   31 and name  HG*) (resid   31 and name   HA) 3.15 1.35 1.35 ! 0.0000  664:20 Intra  2.79, 3.41 A
assign (resid  122 and name  HG*) (resid  120 and name   HA) 3.65 1.85 1.85 ! 0.0000  665:20 Mid    2.09, 5.37 A
assign (resid   31 and name  HB1) (resid   31 and name   HA) 2.65 0.85 0.85 ! 0.9736  666:20 Intra  2.39, 2.47 A
assign (resid   76 and name  HE*) (resid   48 and name   HA) 3.15 1.35 1.35 ! 0.8129  667:20 Ambig  2.04, 4.30 A
    or (resid   76 and name  HB1) (resid   48 and name   HA)                ! 0.1851  667:20 -----  2.61, 2.89 A
assign (resid   96 and name  HB1) (resid   95 and name   HA) 3.65 1.85 1.85 ! 0.8599  668:20 Ambig  5.29, 5.55 A
    or (resid   90 and name  HG1) (resid   95 and name   HA)                ! 0.1401  668:20 -----  7.16, 7.44 A
assign (resid   31 and name  HG*) (resid   26 and name   HA) 3.65 1.85 1.85 ! 0.6807  669:20 Ambig  4.45, 5.36 A
    or (resid  116 and name  HG1) (resid   26 and name   HA)                ! 0.3193  669:20 -----  5.05, 5.68 A
assign (resid   26 and name  HB2) (resid   26 and name   HA) 2.65 0.85 0.85 ! 0.7766  670:20 Ambig  3.01, 3.02 A
    or (resid   96 and name  HG1) (resid   95 and name   HA)                ! 0.1141  670:20 -----  4.15, 4.28 A
    or (resid  115 and name  HG2) (resid   26 and name   HA)                ! 0.0784  670:20 -----  4.41, 6.07 A
assign (resid  115 and name  HB*) (resid  115 and name   HA) 2.30 0.50 0.50 ! 0.4749  671:20 Ambig  2.32, 2.71 A
    or (resid   96 and name  HG2) (resid  115 and name   HA)                ! 0.4002  671:20 -----  2.39, 3.14 A
    or (resid  115 and name  HE*) (resid  115 and name   HA)                ! 0.0591  671:20 -----  3.28, 4.46 A
    or (resid   95 and name   HG) (resid  115 and name   HA)                ! 0.0348  671:20 -----  3.58, 4.27 A
assign (resid   61 and name   HB) (resid   58 and name   HA) 2.65 0.85 0.85 ! 0.9928  674:20 Mid    2.20, 2.51 A
assign (resid   41 and name  HG2) (resid   36 and name   HA) 3.65 1.85 1.85 ! 0.4209  675:20 Ambig  4.94, 5.39 A
    or (resid   56 and name  HB1) (resid   36 and name   HA)                ! 0.3214  675:20 -----  5.17, 5.53 A
    or (resid   60 and name  HG2) (resid   36 and name   HA)                ! 0.1441  675:20 -----  5.91, 6.90 A
    or (resid   55 and name  HB1) (resid   36 and name   HA)                ! 0.1136  675:20 -----  6.15, 7.00 A
assign (resid   88 and name  HB1) (resid   88 and name  HD2) 3.15 1.35 1.35 ! 0.9093  676:20 Ambig  3.86, 3.91 A
    or (resid   85 and name  HG*) (resid   88 and name  HD2)                ! 0.0907  676:20 -----  5.66, 6.43 A
assign (resid   49 and name  HB1) (resid   49 and name  HD*) 3.15 1.35 1.35 ! 0.5016  677:20 Ambig  3.45, 3.94 A
    or (resid   76 and name  HB2) (resid   49 and name  HD*)                ! 0.4659  677:20 -----  3.50, 4.52 A
assign (resid   76 and name  HB1) (resid   49 and name  HD*) 2.65 0.85 0.85 ! 0.5398  678:20 Ambig  2.07, 3.24 A
    or (resid   76 and name  HE*) (resid   49 and name  HD*)                ! 0.4594  678:20 -----  2.13, 4.30 A
assign (resid  120 and name  HB2) (resid  120 and name   HA) 2.65 0.85 0.85 ! 0.9692  680:20 Intra  2.42, 2.63 A
assign (resid  120 and name  HG1) (resid  120 and name   HA) 3.15 1.35 1.35 ! 0.5726  681:20 Ambig  2.44, 3.00 A
    or (resid  120 and name  HG2) (resid  120 and name   HA)                ! 0.4104  681:20 -----  2.58, 3.51 A
assign (resid   31 and name  HE*) (resid   31 and name   HA) 2.65 0.85 0.85 ! 0.9238  682:20 Ambig  1.92, 3.67 A
    or (resid   31 and name  HB2) (resid   31 and name   HA)                ! 0.0640  682:20 -----  2.99, 3.01 A
assign (resid   34 and name   HB) (resid   31 and name   HA) 2.65 0.85 0.85 ! 0.9846  683:20 Mid    2.46, 2.72 A
assign (resid   48 and name  HB1) (resid   48 and name   HA) 3.15 1.35 1.35 ! 0.4819  684:20 Ambig  3.01, 3.02 A
    or (resid  120 and name  HB2) (resid  117 and name   HA)                ! 0.4474  684:20 -----  3.05, 6.94 A
    or (resid   49 and name  HG2) (resid   48 and name   HA)                ! 0.0536  684:20 -----  4.34, 4.41 A
assign (resid   95 and name  HB1) (resid   95 and name   HA) 2.65 0.85 0.85 ! 0.9776  685:20 Intra  2.66, 2.71 A
assign (resid   48 and name  HB2) (resid   48 and name   HA) 3.15 1.35 1.35 ! 0.9524  686:20 Intra  2.36, 2.46 A
assign (resid   95 and name  HB2) (resid   95 and name   HA) 2.65 0.85 0.85 ! 0.8410  687:20 Ambig  2.72, 2.92 A
    or (resid  119 and name  HB*) (resid   95 and name   HA)                ! 0.1590  687:20 -----  3.59, 5.99 A
assign (resid   95 and name   HG) (resid   95 and name   HA) 2.30 0.50 0.50 ! 0.6000  688:20 Ambig  2.55, 2.69 A
    or (resid   26 and name   HG) (resid   26 and name   HA)                ! 0.2071  688:20 -----  3.05, 3.17 A
    or (resid   30 and name   HB) (resid   26 and name   HA)                ! 0.0672  688:20 -----  3.68, 4.00 A
    or (resid   31 and name  HE*) (resid   26 and name   HA)                ! 0.0571  688:20 -----  3.78, 5.73 A
    or (resid   96 and name  HG2) (resid   95 and name   HA)                ! 0.0250  688:20 -----  4.33, 4.53 A
assign (resid   54 and name  HB*) (resid   54 and name   HA) 3.15 1.35 1.35 ! 0.9977  689:20 Intra  2.29, 2.74 A
assign (resid   27 and name HG2*) (resid   26 and name   HA) 2.65 0.85 0.85 ! 0.4485  690:20 Ambig  3.71, 4.99 A
    or (resid   99 and name  HB*) (resid   95 and name   HA)                ! 0.1958  690:20 -----  4.26, 5.35 A
    or (resid   95 and name HD2*) (resid   95 and name   HA)                ! 0.1796  690:20 -----  4.32, 4.55 A
    or (resid   30 and name HG11) (resid   26 and name   HA)                ! 0.1584  690:20 -----  4.41, 4.61 A
assign (resid   86 and name  HB2) (resid   86 and name   HA) 2.65 0.85 0.85 ! 0.5074  691:20 Ambig  2.50, 2.55 A
    or (resid  119 and name  HB*) (resid  115 and name   HA)                ! 0.2527  691:20 -----  2.81, 4.68 A
    or (resid   89 and name  HB2) (resid   86 and name   HA)                ! 0.2305  691:20 -----  2.85, 3.24 A
assign (resid   99 and name  HB*) (resid  115 and name   HA) 2.65 0.85 0.85 ! 0.5064  692:20 Ambig  2.76, 3.83 A
    or (resid   86 and name   HG) (resid   86 and name   HA)                ! 0.3939  692:20 -----  2.88, 3.08 A
    or (resid  114 and name  HB*) (resid  115 and name   HA)                ! 0.0445  692:20 -----  4.14, 4.81 A
    or (resid   40 and name HG1*) (resid   86 and name   HA)                ! 0.0358  692:20 -----  4.30, 5.88 A
assign (resid  113 and name  HB*) (resid  110 and name   HA) 2.65 0.85 0.85 ! 0.8022  693:20 Ambig  2.60, 3.36 A
    or (resid  113 and name  HB*) (resid  114 and name   HA)                ! 0.1031  693:20 -----  3.67, 4.50 A
    or (resid   96 and name  HG2) (resid  114 and name   HA)                ! 0.0403  693:20 -----  4.29, 5.10 A
    or (resid  102 and name  HB*) (resid  110 and name   HA)                ! 0.0247  693:20 -----  4.65, 5.11 A
assign (resid   23 and name  HB*) (resid   23 and name   HA) 2.30 0.50 0.50 ! 0.9838  694:20 Intra  2.40, 2.62 A
assign (resid  110 and name  HB*) (resid  110 and name   HA) 2.30 0.50 0.50 ! 0.0000  695:20 Intra  2.43, 2.64 A
assign (resid   82 and name  HB*) (resid   82 and name   HA) 2.30 0.50 0.50 ! 0.9974  696:20 Intra  2.41, 2.63 A
assign (resid  114 and name  HB*) (resid  114 and name   HA) 2.30 0.50 0.50 ! 0.9524  697:20 Intra  2.40, 2.63 A
assign (resid  119 and name  HB*) (resid  119 and name   HA) 2.30 0.50 0.50 ! 0.3480  698:20 Ambig  2.38, 2.64 A
    or (resid   12 and name  HB*) (resid   12 and name   HA)                ! 0.3253  698:20 -----  2.41, 2.65 A
    or (resid   15 and name  HB*) (resid   15 and name   HA)                ! 0.3142  698:20 -----  2.42, 2.65 A
assign (resid  102 and name  HB*) (resid   99 and name   HA) 2.65 0.85 0.85 ! 0.8541  701:20 Ambig  2.63, 3.67 A
    or (resid   96 and name  HB2) (resid   99 and name   HA)                ! 0.0561  701:20 -----  4.14, 4.32 A
    or (resid   96 and name  HG2) (resid   99 and name   HA)                ! 0.0322  701:20 -----  4.54, 5.46 A
    or (resid  115 and name  HG1) (resid   99 and name   HA)                ! 0.0242  701:20 -----  4.76, 6.43 A
assign (resid  103 and name  HB*) (resid  103 and name   HA) 2.30 0.50 0.50 ! 0.5285  702:20 Ambig  2.41, 2.63 A
    or (resid   82 and name  HB*) (resid   79 and name   HA)                ! 0.4240  702:20 -----  2.50, 3.64 A
assign (resid   58 and name  HB*) (resid   58 and name   HA) 2.30 0.50 0.50 ! 0.6098  703:20 Ambig  2.42, 2.64 A
    or (resid   36 and name  HB*) (resid   58 and name   HA)                ! 0.3850  703:20 -----  2.61, 4.02 A
assign (resid  114 and name  HB*) (resid   99 and name   HA) 2.30 0.50 0.50 ! 0.6101  704:20 Ambig  2.24, 3.19 A
    or (resid   99 and name  HB*) (resid   99 and name   HA)                ! 0.3831  704:20 -----  2.42, 2.64 A
assign (resid   80 and name  HB*) (resid   80 and name   HA) 2.30 0.50 0.50 ! 0.9947  705:20 Intra  2.44, 2.64 A
assign (resid   61 and name HG11) (resid   36 and name   HA) 3.65 1.85 1.85 ! 0.6424  706:20 Ambig  3.94, 4.34 A
    or (resid   35 and name  HB1) (resid   36 and name   HA)                ! 0.3576  706:20 -----  4.34, 4.42 A
assign (resid   36 and name  HB*) (resid   36 and name   HA) 2.30 0.50 0.50 ! 0.9699  707:20 Intra  2.43, 2.64 A
assign (resid   34 and name HD1*) (resid   31 and name   HA) 2.30 0.50 0.50 ! 0.9243  708:20 Ambig  2.27, 3.53 A
    or (resid   30 and name HG2*) (resid   31 and name   HA)                ! 0.0667  708:20 -----  3.52, 4.72 A
assign (resid   48 and name HD1*) (resid   48 and name   HA) 3.15 1.35 1.35 ! 0.6495  709:20 Ambig  2.23, 3.65 A
    or (resid   48 and name HD2*) (resid   48 and name   HA)                ! 0.3317  709:20 -----  2.50, 4.47 A
assign (resid   95 and name HD1*) (resid   95 and name   HA) 2.30 0.50 0.50 ! 0.4275  710:20 Ambig  1.99, 2.99 A
    or (resid   26 and name HD2*) (resid   26 and name   HA)                ! 0.3127  710:20 -----  2.10, 2.96 A
    or (resid   30 and name HD1*) (resid   26 and name   HA)                ! 0.2438  710:20 -----  2.19, 3.35 A
assign (resid   86 and name HD1*) (resid   86 and name   HA) 2.30 0.50 0.50 ! 0.9969  712:20 Intra  2.00, 2.90 A
assign (resid   86 and name HD2*) (resid   86 and name   HA) 3.15 1.35 1.35 ! 0.0000  713:20 Intra  4.30, 4.63 A
assign (resid   22 and name HD1*) (resid   23 and name   HA) 3.65 1.85 1.85 ! 0.8666  714:20 Ambig  3.54, 4.28 A
    or (resid   25 and name HG1*) (resid   23 and name   HA)                ! 0.1163  714:20 -----  4.95, 5.79 A
assign (resid  108 and name HG1*) (resid   82 and name   HA) 2.65 0.85 0.85 ! 0.9279  718:20 Ambig  3.17, 4.10 A
    or (resid   81 and name   HG) (resid   82 and name   HA)                ! 0.0361  718:20 -----  5.44, 5.63 A
assign (resid   79 and name  HB*) (resid   79 and name   HA) 2.30 0.50 0.50 ! 0.9655  721:20 Intra  2.42, 2.63 A
assign (resid   61 and name HD1*) (resid   58 and name   HA) 2.65 0.85 0.85 ! 0.0000  722:20 Mid    2.00, 3.32 A
assign (resid   61 and name HD1*) (resid   36 and name   HA) 3.15 1.35 1.35 ! 0.0000  723:20 Long   2.18, 3.49 A
assign (resid   48 and name HD1*) (resid   49 and name  HD*) 2.65 0.85 0.85 ! 0.5291  724:20 Ambig  1.93, 4.30 A
    or (resid   48 and name HD2*) (resid   49 and name  HD*)                ! 0.4680  724:20 -----  1.97, 5.25 A
assign (resid   81 and name HD2*) (resid   82 and name   HA) 3.15 1.35 1.35 ! 0.9486  726:20 Ambig  3.27, 3.95 A
    or (resid   81 and name HD1*) (resid   82 and name   HA)                ! 0.0514  726:20 -----  5.31, 6.23 A
assign (resid   81 and name HD2*) (resid  103 and name   HA) 2.30 0.50 0.50 ! 0.9543  727:20 Long   2.09, 2.69 A
assign (resid   70 and name   HN) (resid   68 and name  HD2) 3.65 1.85 1.85 ! 0.0000  728:20 Mid    3.85, 4.23 A
assign (resid   54 and name   HN) (resid   55 and name  HD1) 3.65 1.85 1.85 ! 0.0000  729:20 Seq    3.99, 4.28 A
assign (resid   54 and name   HN) (resid   55 and name  HD2) 3.65 1.85 1.85 ! 0.0000  730:20 Seq    5.11, 5.25 A
assign (resid  104 and name   HN) (resid   87 and name  HA1) 3.65 1.85 1.85 ! 0.9268  731:20 Ambig  3.48, 3.73 A
    or (resid  103 and name   HN) (resid   87 and name  HA1)                ! 0.0732  731:20 -----  5.31, 5.53 A
assign (resid   86 and name   HN) (resid   87 and name  HA1) 3.65 1.85 1.85 ! 0.0000  732:20 Seq    4.12, 4.37 A
assign (resid   31 and name   HN) (resid   33 and name  HD2) 3.65 1.85 1.85 ! 0.7503  734:20 Ambig  3.84, 4.06 A
    or (resid   35 and name   HN) (resid   33 and name  HD2)                ! 0.2497  734:20 -----  4.61, 4.78 A
assign (resid   95 and name   HN) (resid   96 and name  HD1) 3.65 1.85 1.85 ! 0.0000  735:20 Seq    4.77, 4.88 A
assign (resid   32 and name   HN) (resid   33 and name  HD2) 2.65 0.85 0.85 ! 0.0000  737:20 Seq    2.30, 2.49 A
assign (resid   75 and name   HN) (resid   75 and name  HA2) 2.65 0.85 0.85 ! 0.0000  738:20 Intra  2.80, 2.81 A
assign (resid   75 and name   HN) (resid   75 and name  HA1) 2.65 0.85 0.85 ! 0.0000  739:20 Intra  2.26, 2.27 A
assign (resid  119 and name   HN) (resid  121 and name  HD2) 3.15 1.35 1.35 ! 0.4108  740:20 Ambig  3.63, 6.78 A
    or (resid   47 and name   HN) (resid   46 and name  HD1)                ! 0.3042  740:20 -----  3.82, 3.89 A
    or (resid  118 and name   HN) (resid  121 and name  HD2)                ! 0.1591  740:20 -----  4.26, 7.91 A
    or (resid   44 and name   HN) (resid   46 and name  HD1)                ! 0.1259  740:20 -----  4.43, 4.52 A
assign (resid   29 and name   HN) (resid   28 and name  HD1) 3.15 1.35 1.35 ! 0.8865  741:20 Ambig  3.92, 4.13 A
    or (resid   26 and name   HN) (resid   28 and name  HD1)                ! 0.0549  741:20 -----  6.24, 6.50 A
    or (resid   94 and name   HN) (resid   96 and name  HD2)                ! 0.0309  741:20 -----  6.87, 7.38 A
assign (resid   95 and name   HN) (resid   96 and name  HD2) 3.65 1.85 1.85 ! 0.6442  742:20 Ambig  4.56, 4.96 A
    or (resid   61 and name   HN) (resid   55 and name  HD2)                ! 0.2375  742:20 -----  5.39, 6.08 A
    or (resid   64 and name   HN) (resid   55 and name  HD2)                ! 0.0705  742:20 -----  6.60, 7.25 A
assign (resid   32 and name   HN) (resid   33 and name  HD1) 2.65 0.85 0.85 ! 0.0000  743:20 Seq    3.35, 3.46 A
assign (resid   31 and name   HN) (resid   33 and name  HD1) 3.65 1.85 1.85 ! 0.6477  744:20 Ambig  5.20, 5.39 A
    or (resid   35 and name   HN) (resid   33 and name  HD1)                ! 0.3523  744:20 -----  5.75, 5.90 A
assign (resid  104 and name   HN) (resid   87 and name  HA2) 3.65 1.85 1.85 ! 0.8125  745:20 Ambig  3.43, 3.61 A
    or (resid  103 and name   HN) (resid   87 and name  HA2)                ! 0.1875  745:20 -----  4.37, 4.56 A
assign (resid   86 and name   HN) (resid   87 and name  HA2) 3.65 1.85 1.85 ! 0.0000  746:20 Seq    4.21, 4.52 A
assign (resid   47 and name   HN) (resid   46 and name  HD2) 3.15 1.35 1.35 ! 0.9210  747:20 Ambig  2.68, 2.79 A
    or (resid   44 and name   HN) (resid   46 and name  HD2)                ! 0.0790  747:20 -----  4.04, 4.25 A
assign (resid   87 and name   HN) (resid   87 and name  HA1) 2.65 0.85 0.85 ! 0.9926  748:20 Intra  2.24, 2.26 A
assign (resid   69 and name   HN) (resid   68 and name  HD2) 3.65 1.85 1.85 ! 0.9856  750:20 Seq    2.52, 2.96 A
assign (resid   45 and name   HN) (resid   46 and name  HD1) 2.65 0.85 0.85 ! 0.9841  752:20 Seq    2.80, 2.90 A
assign (resid   70 and name  HE*) (resid   28 and name  HD1) 3.15 1.35 1.35 ! 0.7136  753:20 Ambig  2.75, 3.95 A
    or (resid   70 and name  HD*) (resid   28 and name  HD1)                ! 0.2696  753:20 -----  3.23, 4.66 A
assign (resid   87 and name   HN) (resid   87 and name  HA2) 2.65 0.85 0.85 ! 0.9838  754:20 Intra  2.77, 2.80 A
assign (resid   45 and name   HN) (resid   46 and name  HD2) 3.15 1.35 1.35 ! 0.9883  755:20 Seq    3.01, 3.18 A
assign (resid   47 and name  HD*) (resid   46 and name  HD2) 3.15 1.35 1.35 ! 0.0000  756:20 Seq    2.58, 4.46 A
assign (resid   34 and name   HN) (resid   33 and name  HD2) 3.15 1.35 1.35 ! 0.0000  757:20 Seq    2.66, 2.78 A
assign (resid   41 and name HE22) (resid   55 and name  HD2) 3.65 1.85 1.85 ! 0.8720  758:20 Ambig  4.09, 5.42 A
    or (resid   62 and name HE22) (resid   28 and name  HD1)                ! 0.1280  758:20 -----  5.63, 6.28 A
assign (resid   34 and name   HN) (resid   33 and name  HD1) 3.65 1.85 1.85 ! 0.0000  759:20 Seq    3.84, 3.90 A
assign (resid   47 and name  HE*) (resid   46 and name  HD2) 3.65 1.85 1.85 ! 0.0000  760:20 Seq    3.19, 4.98 A
assign (resid  104 and name   HA) (resid   87 and name  HA1) 2.65 0.85 0.85 ! 0.0000  762:20 Long   1.94, 2.26 A
assign (resid  121 and name   HA) (resid  121 and name  HD1) 3.15 1.35 1.35 ! 0.0000  764:20 Intra  3.60, 3.83 A
assign (resid   54 and name   HA) (resid   55 and name  HD1) 2.30 0.50 0.50 ! 0.9973  765:20 Seq    1.87, 1.98 A
assign (resid   33 and name   HA) (resid   33 and name  HD2) 3.15 1.35 1.35 ! 0.0000  767:20 Intra  4.08, 4.11 A
assign (resid  120 and name   HA) (resid  121 and name  HD2) 2.30 0.50 0.50 ! 0.4511  768:20 Ambig  2.00, 2.64 A
    or (resid   27 and name   HB) (resid   28 and name  HD2)                ! 0.3276  768:20 -----  2.11, 2.25 A
    or (resid   27 and name   HA) (resid   28 and name  HD2)                ! 0.2214  768:20 -----  2.25, 2.83 A
assign (resid   10 and name   HA) (resid   11 and name  HD*) 2.30 0.50 0.50 ! 0.9036  769:20 Ambig  1.92, 2.45 A
    or (resid   88 and name   HA) (resid   88 and name  HD1)                ! 0.0437  769:20 -----  3.18, 3.29 A
    or (resid   11 and name   HA) (resid   11 and name  HD*)                ! 0.0348  769:20 -----  3.31, 3.83 A
assign (resid   27 and name   HA) (resid   28 and name  HD1) 2.30 0.50 0.50 ! 0.6770  770:20 Ambig  2.05, 2.18 A
    or (resid   54 and name   HA) (resid   55 and name  HD2)                ! 0.2433  770:20 -----  2.43, 2.64 A
    or (resid   27 and name   HB) (resid   28 and name  HD1)                ! 0.0785  770:20 -----  2.94, 3.24 A
assign (resid   95 and name   HA) (resid   96 and name  HD2) 2.30 0.50 0.50 ! 0.9314  771:20 Ambig  2.20, 2.62 A
    or (resid   55 and name   HA) (resid   55 and name  HD2)                ! 0.0311  771:20 -----  3.89, 3.91 A
assign (resid  104 and name  HB2) (resid   87 and name  HA1) 3.65 1.85 1.85 ! 0.7370  788:20 Ambig  4.09, 4.30 A
    or (resid   90 and name  HG2) (resid   87 and name  HA1)                ! 0.2630  788:20 -----  4.86, 5.03 A
assign (resid  104 and name  HB1) (resid   87 and name  HA2) 3.65 1.85 1.85 ! 0.8376  789:20 Ambig  5.24, 5.44 A
    or (resid   91 and name  HB1) (resid   87 and name  HA2)                ! 0.1624  789:20 -----  6.89, 7.70 A
assign (resid   90 and name  HG2) (resid   87 and name  HA2) 3.15 1.35 1.35 ! 0.9053  790:20 Ambig  3.31, 3.46 A
    or (resid  104 and name  HB2) (resid   87 and name  HA2)                ! 0.0947  790:20 -----  4.82, 4.97 A
assign (resid   88 and name  HB1) (resid   87 and name  HA1) 3.65 1.85 1.85 ! 0.8852  792:20 Ambig  5.18, 5.32 A
    or (resid   85 and name  HG*) (resid   87 and name  HA1)                ! 0.1148  792:20 -----  7.29, 7.74 A
assign (resid   88 and name  HG*) (resid   87 and name  HA1) 3.15 1.35 1.35 ! 0.8344  793:20 Ambig  4.66, 4.83 A
    or (resid   90 and name  HE*) (resid   87 and name  HA1)                ! 0.1656  793:20 -----  6.10, 7.24 A
assign (resid   96 and name  HB1) (resid   96 and name  HD1) 3.15 1.35 1.35 ! 0.0000  796:20 Intra  3.16, 3.96 A
assign (resid   69 and name  HG*) (resid   68 and name  HD2) 3.15 1.35 1.35 ! 0.5669  797:20 Ambig  3.50, 5.13 A
    or (resid   68 and name  HB1) (resid   68 and name  HD2)                ! 0.3298  797:20 -----  3.83, 3.90 A
    or (resid   69 and name  HB1) (resid   55 and name  HD1)                ! 0.0362  797:20 -----  5.53, 6.68 A
    or (resid   69 and name  HB1) (resid   68 and name  HD2)                ! 0.0285  797:20 -----  5.76, 6.28 A
assign (resid   55 and name  HG*) (resid   55 and name  HD1) 2.65 0.85 0.85 ! 0.7849  799:20 Ambig  2.25, 2.49 A
    or (resid   68 and name  HB2) (resid   68 and name  HD2)                ! 0.2151  799:20 -----  2.80, 3.54 A
assign (resid   33 and name  HB2) (resid   33 and name  HD2) 3.15 1.35 1.35 ! 0.0000  800:20 Intra  4.02, 4.06 A
assign (resid   33 and name  HG*) (resid   33 and name  HD2) 2.30 0.50 0.50 ! 0.9874  801:20 Intra  2.30, 2.50 A
assign (resid   11 and name  HG*) (resid   11 and name  HD*) 2.30 0.50 0.50 ! 0.0000  802:20 Intra  2.26, 2.57 A
assign (resid   88 and name  HG*) (resid   88 and name  HD2) 2.65 0.85 0.85 ! 0.0000  803:20 Intra  2.31, 2.49 A
assign (resid   96 and name  HB1) (resid   96 and name  HD2) 3.15 1.35 1.35 ! 0.9317  804:20 Ambig  3.88, 3.93 A
    or (resid   90 and name  HG1) (resid   96 and name  HD2)                ! 0.0369  804:20 -----  6.65, 6.96 A
assign (resid   55 and name  HB1) (resid   55 and name  HD2) 3.15 1.35 1.35 ! 0.4752  805:20 Ambig  3.85, 3.89 A
    or (resid   41 and name  HG2) (resid   55 and name  HD2)                ! 0.2328  805:20 -----  4.34, 4.84 A
    or (resid   31 and name  HG*) (resid   28 and name  HD1)                ! 0.1259  805:20 -----  4.81, 5.81 A
    or (resid   60 and name  HG2) (resid   55 and name  HD2)                ! 0.0716  805:20 -----  5.28, 7.09 A
    or (resid  100 and name   HB) (resid   96 and name  HD2)                ! 0.0655  805:20 -----  5.36, 5.72 A
assign (resid   96 and name  HG1) (resid   96 and name  HD2) 2.65 0.85 0.85 ! 0.8230  806:20 Ambig  2.66, 2.94 A
    or (resid   65 and name   HG) (resid   55 and name  HD2)                ! 0.0966  806:20 -----  3.80, 4.39 A
    or (resid   76 and name  HE*) (resid   55 and name  HD2)                ! 0.0354  806:20 -----  4.49, 5.42 A
assign (resid   33 and name  HB2) (resid   33 and name  HD1) 3.15 1.35 1.35 ! 0.0000  807:20 Intra  3.86, 3.89 A
assign (resid   14 and name  HG*) (resid   14 and name  HD*) 2.30 0.50 0.50 ! 0.8150  808:20 Ambig  2.26, 2.57 A
    or (resid   14 and name  HB2) (resid   14 and name  HD*)                ! 0.1850  808:20 -----  2.90, 3.69 A
assign (resid   46 and name  HB1) (resid   46 and name  HD2) 3.15 1.35 1.35 ! 0.8953  809:20 Ambig  3.82, 3.85 A
    or (resid   44 and name   HG) (resid   46 and name  HD2)                ! 0.0669  809:20 -----  5.88, 6.05 A
assign (resid  103 and name  HB*) (resid   87 and name  HA1) 3.15 1.35 1.35 ! 0.9073  810:20 Ambig  3.48, 4.16 A
    or (resid   89 and name  HB2) (resid   87 and name  HA1)                ! 0.0511  810:20 -----  5.62, 5.80 A
assign (resid   95 and name  HB1) (resid   96 and name  HD1) 3.15 1.35 1.35 ! 0.0000  811:20 Seq    3.29, 3.61 A
assign (resid   54 and name  HB*) (resid   55 and name  HD1) 3.15 1.35 1.35 ! 0.8146  812:20 Ambig  3.44, 4.37 A
    or (resid   95 and name  HB2) (resid   96 and name  HD1)                ! 0.1854  812:20 -----  4.40, 4.60 A
assign (resid   34 and name HG12) (resid   33 and name  HD2) 3.65 1.85 1.85 ! 0.7917  814:20 Ambig  5.00, 5.25 A
    or (resid   36 and name  HB*) (resid   33 and name  HD2)                ! 0.2083  814:20 -----  6.25, 6.91 A
assign (resid   32 and name  HB*) (resid   33 and name  HD2) 2.30 0.50 0.50 ! 0.9385  816:20 Ambig  2.75, 3.67 A
    or (resid   34 and name   HB) (resid   33 and name  HD2)                ! 0.0519  816:20 -----  4.45, 4.61 A
assign (resid   45 and name  HB2) (resid   46 and name  HD1) 2.30 0.50 0.50 ! 0.5867  817:20 Ambig  1.94, 2.05 A
    or (resid   46 and name  HG1) (resid   46 and name  HD1)                ! 0.2071  817:20 -----  2.30, 2.33 A
    or (resid   46 and name  HG2) (resid   46 and name  HD1)                ! 0.0911  817:20 -----  2.64, 2.66 A
    or (resid   28 and name  HB2) (resid   28 and name  HD2)                ! 0.0525  817:20 -----  2.90, 3.13 A
    or (resid  120 and name  HB2) (resid  121 and name  HD2)                ! 0.0463  817:20 -----  2.96, 4.56 A
assign (resid   95 and name   HG) (resid   96 and name  HD2) 2.30 0.50 0.50 ! 0.5121  818:20 Ambig  1.94, 2.40 A
    or (resid   96 and name  HG2) (resid   96 and name  HD2)                ! 0.2251  818:20 -----  2.23, 2.28 A
    or (resid   55 and name  HG*) (resid   55 and name  HD2)                ! 0.1887  818:20 -----  2.30, 2.65 A
    or (resid   96 and name  HB2) (resid   96 and name  HD2)                ! 0.0471  818:20 -----  2.89, 3.06 A
assign (resid  119 and name  HB*) (resid   96 and name  HD2) 2.65 0.85 0.85 ! 0.6647  819:20 Ambig  2.46, 5.33 A
    or (resid   54 and name  HB*) (resid   55 and name  HD2)                ! 0.2368  819:20 -----  2.93, 4.27 A
    or (resid   95 and name  HB2) (resid   96 and name  HD2)                ! 0.0675  819:20 -----  3.61, 3.95 A
assign (resid   99 and name  HB*) (resid   96 and name  HD2) 2.30 0.50 0.50 ! 0.7988  820:20 Ambig  2.26, 3.22 A
    or (resid   27 and name HG2*) (resid   28 and name  HD1)                ! 0.1314  820:20 -----  3.06, 4.32 A
    or (resid   95 and name HD2*) (resid   96 and name  HD2)                ! 0.0505  820:20 -----  3.58, 4.54 A
assign (resid   32 and name  HB*) (resid   33 and name  HD1) 2.30 0.50 0.50 ! 0.9976  821:20 Seq    2.06, 3.16 A
assign (resid   58 and name  HB*) (resid   33 and name  HD1) 3.15 1.35 1.35 ! 0.9664  822:20 Long   3.91, 5.03 A
assign (resid   46 and name  HG2) (resid   46 and name  HD2) 2.30 0.50 0.50 ! 0.8106  823:20 Ambig  2.31, 2.33 A
    or (resid   46 and name  HG1) (resid   46 and name  HD2)                ! 0.1747  823:20 -----  2.99, 3.00 A
assign (resid   45 and name  HB1) (resid   46 and name  HD2) 3.15 1.35 1.35 ! 0.7371  824:20 Ambig  4.42, 4.51 A
    or (resid   44 and name  HB2) (resid   46 and name  HD2)                ! 0.2629  824:20 -----  5.25, 5.41 A
assign (resid  100 and name HG2*) (resid   87 and name  HA1) 3.65 1.85 1.85 ! 0.0000  825:20 Long   4.62, 5.51 A
assign (resid   65 and name HD1*) (resid   55 and name  HD1) 2.65 0.85 0.85 ! 0.4846  826:20 Ambig  2.69, 4.45 A
    or (resid   54 and name HD2*) (resid   55 and name  HD1)                ! 0.2845  826:20 -----  2.94, 4.80 A
    or (resid   95 and name HD1*) (resid   96 and name  HD1)                ! 0.1993  826:20 -----  3.12, 4.48 A
assign (resid   95 and name HD1*) (resid   96 and name  HD1) 2.65 0.85 0.85 ! 0.9896  827:20 Seq    3.12, 4.48 A
assign (resid   61 and name HG2*) (resid   33 and name  HD2) 3.65 1.85 1.85 ! 0.8636  828:20 Ambig  5.55, 6.88 A
    or (resid   30 and name HD1*) (resid   33 and name  HD2)                ! 0.1364  828:20 -----  7.54, 7.99 A
assign (resid   34 and name HD1*) (resid   33 and name  HD2) 3.65 1.85 1.85 ! 0.4812  829:20 Ambig  4.59, 5.44 A
    or (resid   30 and name HG2*) (resid   33 and name  HD2)                ! 0.3804  829:20 -----  4.78, 5.54 A
    or (resid   61 and name HD1*) (resid   33 and name  HD2)                ! 0.1384  829:20 -----  5.65, 6.88 A
assign (resid   10 and name HG1*) (resid   11 and name  HD*) 3.15 1.35 1.35 ! 0.6938  830:20 Ambig  2.07, 4.75 A
    or (resid   10 and name HG2*) (resid   11 and name  HD*)                ! 0.3041  830:20 -----  2.37, 5.04 A
assign (resid   45 and name HD1*) (resid   46 and name  HD1) 3.15 1.35 1.35 ! 0.7674  831:20 Ambig  4.10, 4.93 A
    or (resid   45 and name HD2*) (resid   46 and name  HD1)                ! 0.1818  831:20 -----  5.21, 5.65 A
    or (resid   30 and name HD1*) (resid   28 and name  HD2)                ! 0.0509  831:20 -----  6.44, 7.47 A
assign (resid   46 and name  HB2) (resid   46 and name  HD1) 3.15 1.35 1.35 ! 0.9538  832:20 Intra  3.82, 3.85 A
assign (resid   61 and name HG2*) (resid   33 and name  HD1) 4.15 2.35 2.35 ! 0.0000  833:20 Long   6.06, 7.33 A
assign (resid   95 and name HD1*) (resid   96 and name  HD2) 2.30 0.50 0.50 ! 0.4483  834:20 Ambig  2.47, 4.42 A
    or (resid   65 and name HD1*) (resid   55 and name  HD2)                ! 0.3800  834:20 -----  2.54, 4.09 A
    or (resid   54 and name HD2*) (resid   55 and name  HD2)                ! 0.1332  834:20 -----  3.03, 4.62 A
assign (resid   61 and name HD1*) (resid   55 and name  HD2) 3.15 1.35 1.35 ! 0.9939  835:20 Long   2.43, 4.75 A
assign (resid   28 and name  HG1) (resid   28 and name  HD1) 2.65 0.85 0.85 ! 0.0000  836:20 Intra  2.28, 2.30 A
assign (resid   46 and name  HB2) (resid   46 and name  HD2) 3.15 1.35 1.35 ! 0.9737  837:20 Intra  2.81, 2.88 A
assign (resid   51 and name   HN) (resid   51 and name  HA1) 3.15 1.35 1.35 ! 0.0000  838:20 Intra  2.88, 2.92 A
assign (resid   51 and name   HN) (resid   51 and name  HA2) 3.15 1.35 1.35 ! 0.0000  839:20 Intra  2.30, 2.38 A
assign (resid   13 and name   HN) (resid   13 and name  HA2) 3.65 1.85 1.85 ! 0.0000  840:20 Intra  2.26, 2.75 A
assign (resid   94 and name   HN) (resid   94 and name  HA*) 2.30 0.50 0.50 ! 0.9783  841:20 Intra  2.29, 2.58 A
assign (resid   95 and name   HN) (resid   94 and name  HA*) 2.65 0.85 0.85 ! 0.9950  842:20 Seq    2.69, 3.15 A
assign (resid   17 and name   HN) (resid   16 and name  HA*) 2.30 0.50 0.50 ! 0.2806  843:20 Ambig  2.10, 2.89 A
    or (resid  127 and name   HN) (resid  126 and name  HA*)                ! 0.2612  843:20 -----  2.13, 3.00 A
    or (resid   18 and name   HN) (resid   17 and name  HA*)                ! 0.2551  843:20 -----  2.14, 2.91 A
    or (resid   17 and name   HN) (resid   17 and name  HA*)                ! 0.1642  843:20 -----  2.30, 2.69 A
assign (resid   13 and name   HN) (resid   13 and name  HA1) 3.65 1.85 1.85 ! 0.0000  844:20 Intra  2.29, 2.60 A
assign (resid   44 and name   HN) (resid   43 and name  HD*) 3.15 1.35 1.35 ! 0.7689  845:20 Ambig  4.14, 5.04 A
    or (resid   85 and name   HN) (resid   43 and name  HD*)                ! 0.1538  845:20 -----  5.42, 7.58 A
    or (resid   39 and name   HN) (resid   43 and name  HD*)                ! 0.0772  845:20 -----  6.08, 7.35 A
assign (resid   47 and name   HN) (resid   48 and name  HB2) 3.15 1.35 1.35 ! 0.0000  846:20 Seq    3.78, 3.96 A
assign (resid   84 and name   HN) (resid   84 and name  HA1) 2.65 0.85 0.85 ! 0.5948  847:20 Ambig  2.86, 2.90 A
    or (resid   85 and name   HN) (resid   84 and name  HA1)                ! 0.4014  847:20 -----  3.05, 3.19 A
assign (resid   52 and name   HN) (resid   51 and name  HA1) 3.15 1.35 1.35 ! 0.0000  848:20 Seq    2.85, 3.14 A
assign (resid   93 and name   HN) (resid   94 and name  HA*) 3.65 1.85 1.85 ! 0.0000  849:20 Seq    4.45, 4.78 A
assign (resid   84 and name   HN) (resid   84 and name  HA2) 2.65 0.85 0.85 ! 0.9950  850:20 Intra  2.28, 2.32 A
assign (resid  106 and name   HN) (resid  106 and name  HA*) 2.30 0.50 0.50 ! 0.7718  851:20 Ambig  2.28, 2.61 A
    or (resid  107 and name   HN) (resid  106 and name  HA*)                ! 0.2282  851:20 -----  2.80, 3.21 A
assign (resid   43 and name   HN) (resid   43 and name  HD*) 2.65 0.85 0.85 ! 0.6725  852:20 Ambig  1.95, 3.03 A
    or (resid   43 and name   HE) (resid   43 and name  HD*)                ! 0.3261  852:20 -----  2.20, 2.75 A
assign (resid   48 and name   HN) (resid   48 and name  HB1) 2.30 0.50 0.50 ! 0.8745  853:20 Ambig  2.39, 2.54 A
    or (resid   89 and name   HN) (resid   89 and name  HB1)                ! 0.0952  853:20 -----  3.46, 3.56 A
assign (resid   89 and name   HN) (resid   89 and name  HB2) 2.30 0.50 0.50 ! 0.5308  856:20 Ambig  2.17, 2.34 A
    or (resid   48 and name   HN) (resid   48 and name  HB2)                ! 0.4669  856:20 -----  2.21, 2.41 A
assign (resid   82 and name   HA) (resid  106 and name  HA*) 2.65 0.85 0.85 ! 0.9824  860:20 Long   2.07, 2.44 A
assign (resid   43 and name   HA) (resid   43 and name  HD*) 2.30 0.50 0.50 ! 0.9890  862:20 Intra  2.01, 3.07 A
assign (resid   48 and name   HA) (resid   48 and name  HB1) 2.65 0.85 0.85 ! 0.9775  863:20 Intra  3.01, 3.02 A
assign (resid   45 and name   HA) (resid   48 and name  HB1) 3.15 1.35 1.35 ! 0.9964  864:20 Mid    2.93, 3.39 A
assign (resid   45 and name   HA) (resid   48 and name  HB2) 2.65 0.85 0.85 ! 0.9991  865:20 Mid    2.02, 2.35 A
assign (resid   14 and name  HD*) (resid   13 and name  HA2) 2.30 0.50 0.50 ! 0.9985  869:20 Seq    1.93, 2.46 A
assign (resid   14 and name  HD*) (resid   13 and name  HA1) 2.65 0.85 0.85 ! 0.9935  873:20 Seq    2.59, 3.54 A
assign (resid   49 and name  HD*) (resid   48 and name  HB1) 3.15 1.35 1.35 ! 0.8996  876:20 Ambig  4.49, 4.72 A
    or (resid   47 and name  HB1) (resid   48 and name  HB1)                ! 0.1004  876:20 -----  6.46, 6.62 A
assign (resid   46 and name  HD1) (resid   43 and name  HD*) 3.65 1.85 1.85 ! 0.5971  878:20 Ambig  5.50, 6.56 A
    or (resid   41 and name   HA) (resid   43 and name  HD*)                ! 0.4029  878:20 -----  5.88, 7.01 A
assign (resid   52 and name  HB1) (resid   51 and name  HA1) 4.15 2.35 2.35 ! 0.0000  881:20 Seq    5.57, 6.00 A
assign (resid   43 and name  HG2) (resid   43 and name  HD*) 2.30 0.50 0.50 ! 0.3980  882:20 Ambig  2.30, 2.68 A
    or (resid   43 and name  HB2) (resid   43 and name  HD*)                ! 0.2975  882:20 -----  2.42, 3.11 A
    or (resid   43 and name  HB1) (resid   43 and name  HD*)                ! 0.2333  882:20 -----  2.52, 3.45 A
    or (resid   85 and name  HB2) (resid   43 and name  HD*)                ! 0.0664  882:20 -----  3.10, 5.53 A
assign (resid   90 and name  HE*) (resid   89 and name  HB2) 3.15 1.35 1.35 ! 0.5170  883:20 Ambig  3.10, 4.85 A
    or (resid   76 and name  HE*) (resid   48 and name  HB2)                ! 0.3328  883:20 -----  3.34, 5.07 A
    or (resid   88 and name  HG*) (resid   89 and name  HB2)                ! 0.0897  883:20 -----  4.16, 5.43 A
    or (resid   76 and name  HB1) (resid   48 and name  HB2)                ! 0.0425  883:20 -----  4.71, 4.91 A
assign (resid   43 and name  HG1) (resid   43 and name  HD*) 2.65 0.85 0.85 ! 0.9361  884:20 Ambig  2.31, 2.71 A
    or (resid   89 and name   HG) (resid   43 and name  HD*)                ! 0.0592  884:20 -----  3.66, 5.13 A
assign (resid   89 and name HD2*) (resid   43 and name  HD*) 2.65 0.85 0.85 ! 0.9704  888:20 Long   1.96, 4.42 A
assign (resid   86 and name HD1*) (resid   43 and name  HD*) 3.15 1.35 1.35 ! 0.8882  889:20 Ambig  3.55, 5.21 A
    or (resid   44 and name HD1*) (resid   43 and name  HD*)                ! 0.1118  889:20 -----  5.01, 6.86 A
assign (resid   48 and name HD2*) (resid   48 and name  HB1) 2.30 0.50 0.50 ! 0.2932  890:20 Ambig  2.36, 3.03 A
    or (resid   89 and name HD2*) (resid   89 and name  HB1)                ! 0.2651  890:20 -----  2.40, 3.63 A
    or (resid   89 and name HD1*) (resid   89 and name  HB1)                ! 0.2211  890:20 -----  2.48, 3.40 A
    or (resid   48 and name HD1*) (resid   48 and name  HB1)                ! 0.1918  890:20 -----  2.54, 3.65 A
assign (resid   38 and name   HN) (resid   37 and name  HB*) 3.65 1.85 1.85 ! 0.0000  893:20 Seq    4.07, 4.22 A
assign (resid   78 and name   HN) (resid   77 and name  HB1) 3.15 1.35 1.35 ! 0.9965  894:20 Seq    2.22, 2.28 A
assign (resid   22 and name   HN) (resid   21 and name  HB1) 3.15 1.35 1.35 ! 0.0000  895:20 Seq    3.99, 4.23 A
assign (resid   22 and name   HN) (resid   21 and name  HB2) 3.65 1.85 1.85 ! 0.0000  896:20 Seq    4.00, 4.23 A
assign (resid   78 and name   HN) (resid   77 and name  HB2) 3.15 1.35 1.35 ! 0.9558  897:20 Seq    3.67, 3.72 A
assign (resid   54 and name   HN) (resid   54 and name  HB*) 2.30 0.50 0.50 ! 0.9945  898:20 Intra  2.24, 3.01 A
assign (resid   22 and name   HN) (resid   22 and name  HB1) 2.65 0.85 0.85 ! 0.9887  899:20 Intra  2.75, 2.86 A
assign (resid   22 and name   HN) (resid   22 and name  HB2) 2.65 0.85 0.85 ! 0.9473  900:20 Ambig  3.49, 3.52 A
    or (resid   78 and name   HN) (resid   22 and name  HB2)                ! 0.0527  900:20 -----  5.64, 5.98 A
assign (resid   81 and name   HN) (resid   81 and name  HB2) 2.65 0.85 0.85 ! 0.9858  902:20 Intra  2.24, 2.29 A
assign (resid   81 and name   HN) (resid   81 and name  HB1) 2.65 0.85 0.85 ! 0.9812  904:20 Intra  2.50, 2.59 A
assign (resid   95 and name   HN) (resid   93 and name  HB1) 3.65 1.85 1.85 ! 0.9466  905:20 Ambig  4.26, 4.50 A
    or (resid   91 and name   HN) (resid   93 and name  HB1)                ! 0.0534  905:20 -----  6.88, 7.18 A
assign (resid  112 and name   HN) (resid  111 and name  HB2) 3.15 1.35 1.35 ! 0.0000  906:20 Seq    3.65, 3.73 A
assign (resid  111 and name   HN) (resid  111 and name  HB2) 2.65 0.85 0.85 ! 0.9008  907:20 Ambig  2.43, 2.56 A
    or (resid  103 and name   HN) (resid  111 and name  HB2)                ! 0.0845  907:20 -----  3.61, 3.78 A
assign (resid  110 and name   HN) (resid  111 and name  HB2) 3.65 1.85 1.85 ! 0.0000  908:20 Seq    4.85, 5.02 A
assign (resid   40 and name   HN) (resid   37 and name  HB*) 3.15 1.35 1.35 ! 0.0000  909:20 Mid    2.75, 3.77 A
assign (resid   40 and name   HN) (resid   39 and name  HB1) 3.15 1.35 1.35 ! 0.0000  910:20 Seq    2.47, 2.72 A
assign (resid   37 and name HD21) (resid   37 and name  HB*) 2.65 0.85 0.85 ! 0.9956  911:20 Intra  2.14, 2.65 A
assign (resid   39 and name   HN) (resid   39 and name  HB1) 2.65 0.85 0.85 ! 0.0000  912:20 Intra  2.45, 2.61 A
assign (resid  112 and name   HN) (resid  111 and name  HB1) 3.15 1.35 1.35 ! 0.0000  913:20 Seq    2.22, 2.36 A
assign (resid   77 and name   HN) (resid   77 and name  HB1) 2.65 0.85 0.85 ! 0.9824  914:20 Intra  2.36, 2.43 A
assign (resid   59 and name   HN) (resid   59 and name  HB*) 2.30 0.50 0.50 ! 0.3371  915:20 Ambig  2.31, 2.96 A
    or (resid  137 and name   HN) (resid  137 and name  HB1)                ! 0.3089  915:20 -----  2.35, 2.97 A
    or (resid  133 and name   HN) (resid  133 and name  HB1)                ! 0.2479  915:20 -----  2.43, 3.05 A
    or (resid  132 and name   HN) (resid  130 and name  HB1)                ! 0.0671  915:20 -----  3.02, 5.79 A
assign (resid  133 and name   HN) (resid  133 and name  HB2) 2.65 0.85 0.85 ! 0.8225  916:20 Ambig  2.37, 2.89 A
    or (resid  135 and name   HN) (resid  133 and name  HB2)                ! 0.1421  916:20 -----  3.18, 6.15 A
assign (resid   21 and name   HN) (resid   21 and name  HB2) 2.65 0.85 0.85 ! 0.0000  917:20 Intra  2.57, 2.85 A
assign (resid   63 and name   HN) (resid   63 and name  HB*) 2.30 0.50 0.50 ! 0.0000  918:20 Intra  2.34, 3.10 A
assign (resid  119 and name   HN) (resid  118 and name  HB1) 3.15 1.35 1.35 ! 0.6323  919:20 Ambig  3.32, 3.67 A
    or (resid  118 and name   HN) (resid  118 and name  HB1)                ! 0.3620  919:20 -----  3.65, 3.72 A
assign (resid  118 and name   HN) (resid  118 and name  HB2) 2.65 0.85 0.85 ! 0.5243  920:20 Ambig  2.41, 2.54 A
    or (resid  119 and name   HN) (resid  118 and name  HB2)                ! 0.4726  920:20 -----  2.45, 2.81 A
assign (resid  108 and name   HN) (resid  107 and name  HB2) 3.15 1.35 1.35 ! 0.6296  921:20 Ambig  4.42, 4.50 A
    or (resid  111 and name   HN) (resid  107 and name  HB2)                ! 0.2596  921:20 -----  5.13, 5.27 A
    or (resid  103 and name   HN) (resid  107 and name  HB2)                ! 0.0668  921:20 -----  6.43, 6.78 A
assign (resid  110 and name   HN) (resid  107 and name  HB2) 3.65 1.85 1.85 ! 0.0000  922:20 Mid    4.44, 4.59 A
assign (resid   64 and name   HN) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.6706  923:20 Ambig  4.56, 4.85 A
    or (resid   62 and name   HN) (resid   65 and name  HB2)                ! 0.3294  923:20 -----  5.13, 5.32 A
assign (resid   74 and name   HN) (resid   65 and name  HB2) 4.15 2.35 2.35 ! 0.5542  924:20 Ambig  6.72, 6.94 A
    or (resid   32 and name   HN) (resid   65 and name  HB2)                ! 0.4458  924:20 -----  6.97, 7.53 A
assign (resid   64 and name   HN) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.6706  925:20 Ambig  4.56, 4.85 A
    or (resid   62 and name   HN) (resid   65 and name  HB2)                ! 0.3294  925:20 -----  5.13, 5.32 A
assign (resid   44 and name   HN) (resid   44 and name  HB1) 2.65 0.85 0.85 ! 0.9161  926:20 Ambig  3.54, 3.56 A
    or (resid   76 and name   HN) (resid   44 and name  HB1)                ! 0.0839  926:20 -----  5.27, 5.53 A
assign (resid   26 and name   HN) (resid   26 and name  HB2) 3.15 1.35 1.35 ! 0.0000  927:20 Intra  2.47, 2.54 A
assign (resid   41 and name HE21) (resid   54 and name  HB*) 3.65 1.85 1.85 ! 0.8559  928:20 Ambig  3.65, 4.98 A
    or (resid   91 and name   HN) (resid   89 and name  HB2)                ! 0.1441  928:20 -----  4.92, 5.11 A
assign (resid   23 and name   HN) (resid   22 and name  HB1) 3.15 1.35 1.35 ! 0.8104  929:20 Ambig  4.29, 4.36 A
    or (resid   21 and name   HN) (resid   22 and name  HB1)                ! 0.1259  929:20 -----  5.85, 6.35 A
    or (resid  112 and name   HN) (resid   22 and name  HB1)                ! 0.0637  929:20 -----  6.56, 7.06 A
assign (resid    5 and name   HN) (resid    5 and name  HB*) 2.30 0.50 0.50 ! 0.5495  930:20 Ambig  2.37, 3.09 A
    or (resid   86 and name   HN) (resid   86 and name  HB1)                ! 0.3767  930:20 -----  2.52, 2.59 A
    or (resid   35 and name   HN) (resid   35 and name  HB1)                ! 0.0497  930:20 -----  3.53, 3.56 A
assign (resid   44 and name   HN) (resid   44 and name  HB2) 2.65 0.85 0.85 ! 0.9512  931:20 Intra  2.26, 2.37 A
assign (resid   74 and name   HN) (resid   74 and name  HB2) 2.65 0.85 0.85 ! 0.9932  932:20 Intra  2.38, 2.42 A
assign (resid   73 and name   HN) (resid   74 and name  HB2) 3.65 1.85 1.85 ! 0.0000  933:20 Seq    4.70, 4.76 A
assign (resid   95 and name   HN) (resid   95 and name  HB1) 2.65 0.85 0.85 ! 0.9794  934:20 Intra  2.85, 3.37 A
assign (resid   47 and name   HN) (resid   45 and name  HB1) 3.65 1.85 1.85 ! 0.7271  935:20 Ambig  4.96, 5.04 A
    or (resid   44 and name   HN) (resid   45 and name  HB1)                ! 0.2729  935:20 -----  5.85, 5.93 A
assign (resid   35 and name   HN) (resid   35 and name  HB2) 2.65 0.85 0.85 ! 0.8475  936:20 Ambig  2.26, 2.30 A
    or (resid   75 and name   HN) (resid   74 and name  HB1)                ! 0.1525  936:20 -----  3.00, 3.06 A
assign (resid   74 and name   HN) (resid   74 and name  HB1) 2.65 0.85 0.85 ! 0.9908  937:20 Intra  2.46, 2.52 A
assign (resid   82 and name   HN) (resid   81 and name  HB2) 3.15 1.35 1.35 ! 0.9116  938:20 Ambig  3.49, 3.56 A
    or (resid   86 and name   HN) (resid   81 and name  HB2)                ! 0.0884  938:20 -----  5.16, 5.50 A
assign (resid   75 and name   HN) (resid   74 and name  HB2) 3.15 1.35 1.35 ! 0.0000  939:20 Seq    3.97, 4.01 A
assign (resid   73 and name   HN) (resid   74 and name  HB1) 3.65 1.85 1.85 ! 0.5706  940:20 Ambig  4.72, 4.81 A
    or (resid   72 and name   HN) (resid   74 and name  HB1)                ! 0.4294  940:20 -----  4.95, 5.06 A
assign (resid   95 and name   HN) (resid   95 and name  HB2) 3.15 1.35 1.35 ! 0.9929  941:20 Intra  2.05, 2.13 A
assign (resid   26 and name   HN) (resid   26 and name  HB1) 3.15 1.35 1.35 ! 0.9762  942:20 Intra  3.65, 3.69 A
assign (resid   82 and name   HN) (resid   81 and name  HB1) 3.15 1.35 1.35 ! 0.9976  944:20 Seq    2.15, 2.27 A
assign (resid   93 and name   HN) (resid   93 and name  HB1) 3.15 1.35 1.35 ! 0.0000  946:20 Intra  3.65, 3.67 A
assign (resid   93 and name  HD*) (resid   93 and name  HB1) 2.65 0.85 0.85 ! 0.9637  947:20 Intra  2.59, 3.08 A
assign (resid  111 and name  HD*) (resid  111 and name  HB2) 2.65 0.85 0.85 ! 0.0000  948:20 Intra  2.45, 3.05 A
assign (resid   37 and name HD22) (resid   37 and name  HB*) 3.15 1.35 1.35 ! 0.0000  949:20 Intra  3.43, 3.66 A
assign (resid   93 and name   HZ) (resid   37 and name  HB*) 2.30 0.50 0.50 ! 0.5728  950:20 Ambig  2.17, 2.54 A
    or (resid   37 and name   HN) (resid   37 and name  HB*)                ! 0.4272  950:20 -----  2.27, 2.59 A
assign (resid   79 and name   HN) (resid   77 and name  HB1) 3.65 1.85 1.85 ! 0.0000  951:20 Mid    4.58, 4.70 A
assign (resid   60 and name   HN) (resid   59 and name  HB*) 2.65 0.85 0.85 ! 0.0000  952:20 Seq    2.16, 3.12 A
assign (resid   63 and name HD21) (resid   63 and name  HB*) 2.65 0.85 0.85 ! 0.9948  953:20 Intra  2.00, 2.67 A
assign (resid   93 and name   HN) (resid   93 and name  HB2) 2.65 0.85 0.85 ! 0.7390  954:20 Ambig  2.41, 2.48 A
    or (resid   37 and name HD22) (resid   39 and name  HB2)                ! 0.2370  954:20 -----  2.92, 3.80 A
assign (resid   93 and name  HD*) (resid   93 and name  HB2) 2.65 0.85 0.85 ! 0.9042  956:20 Ambig  2.21, 2.99 A
    or (resid   25 and name   HN) (resid   21 and name  HB1)                ! 0.0511  956:20 -----  3.57, 4.10 A
assign (resid  118 and name HD22) (resid  118 and name  HB1) 3.15 1.35 1.35 ! 0.0000  957:20 Intra  3.72, 3.98 A
assign (resid  118 and name HD22) (resid  118 and name  HB2) 2.65 0.85 0.85 ! 0.0000  958:20 Intra  3.37, 3.44 A
assign (resid  107 and name   HN) (resid  107 and name  HB2) 2.65 0.85 0.85 ! 0.9512  959:20 Intra  2.67, 2.76 A
assign (resid   90 and name   HN) (resid   89 and name  HB1) 3.15 1.35 1.35 ! 0.0000  960:20 Seq    3.50, 3.71 A
assign (resid   70 and name  HD*) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.9591  961:20 Long   2.58, 4.68 A
assign (resid   65 and name   HN) (resid   65 and name  HB2) 2.65 0.85 0.85 ! 0.9976  962:20 Intra  2.49, 2.57 A
assign (resid   45 and name   HN) (resid   44 and name  HB1) 3.15 1.35 1.35 ! 0.9099  963:20 Ambig  3.67, 3.83 A
    or (resid   43 and name   HN) (resid   44 and name  HB1)                ! 0.0606  963:20 -----  5.77, 6.05 A
assign (resid   70 and name  HD*) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.8996  964:20 Ambig  2.58, 4.68 A
    or (resid   47 and name  HD*) (resid   44 and name  HB1)                ! 0.0620  964:20 -----  4.03, 6.25 A
assign (resid   45 and name   HN) (resid   45 and name  HB2) 2.65 0.85 0.85 ! 0.0000  965:20 Intra  2.40, 2.43 A
assign (resid   44 and name   HN) (resid   45 and name  HB2) 3.15 1.35 1.35 ! 0.0000  966:20 Seq    4.50, 4.52 A
assign (resid   90 and name   HN) (resid   89 and name  HB2) 3.15 1.35 1.35 ! 0.9955  967:20 Seq    2.76, 3.03 A
assign (resid   93 and name  HE*) (resid   89 and name  HB2) 3.15 1.35 1.35 ! 0.7020  968:20 Ambig  3.03, 5.86 A
    or (resid   92 and name HE21) (resid   89 and name  HB2)                ! 0.1771  968:20 -----  3.81, 4.88 A
    or (resid   93 and name  HD*) (resid   89 and name  HB2)                ! 0.0778  968:20 -----  4.37, 6.79 A
assign (resid   93 and name   HZ) (resid   89 and name  HB2) 3.65 1.85 1.85 ! 0.5252  969:20 Ambig  4.65, 5.68 A
    or (resid   92 and name HE22) (resid   89 and name  HB2)                ! 0.4748  969:20 -----  4.73, 5.72 A
assign (resid   65 and name   HN) (resid   65 and name  HB1) 3.15 1.35 1.35 ! 0.9356  970:20 Ambig  3.61, 3.65 A
    or (resid   69 and name HE21) (resid   65 and name  HB1)                ! 0.0448  970:20 -----  6.00, 7.14 A
assign (resid   70 and name  HD*) (resid   65 and name  HB1) 3.65 1.85 1.85 ! 0.9792  972:20 Long   1.94, 3.76 A
assign (resid  100 and name   HN) (resid   95 and name  HB1) 3.65 1.85 1.85 ! 0.8298  973:20 Ambig  3.31, 3.66 A
    or (resid   99 and name   HN) (resid   95 and name  HB1)                ! 0.1137  973:20 -----  4.61, 4.82 A
    or (resid   93 and name   HN) (resid   95 and name  HB1)                ! 0.0481  973:20 -----  5.32, 5.94 A
assign (resid   45 and name   HN) (resid   45 and name  HB1) 3.15 1.35 1.35 ! 0.9771  974:20 Intra  3.60, 3.62 A
assign (resid   36 and name   HN) (resid   35 and name  HB2) 3.65 1.85 1.85 ! 0.9669  976:20 Seq    3.26, 3.39 A
assign (resid   80 and name   HN) (resid   81 and name  HB2) 3.65 1.85 1.85 ! 0.0000  977:20 Seq    4.41, 4.54 A
assign (resid   79 and name   HN) (resid   81 and name  HB2) 3.65 1.85 1.85 ! 0.4499  978:20 Ambig  4.84, 5.07 A
    or (resid  111 and name  HD*) (resid   81 and name  HB2)                ! 0.2754  978:20 -----  5.26, 6.37 A
    or (resid   83 and name   HN) (resid   81 and name  HB2)                ! 0.2747  978:20 -----  5.26, 5.46 A
assign (resid   70 and name  HE*) (resid   74 and name  HB2) 3.65 1.85 1.85 ! 0.5873  979:20 Ambig  3.53, 4.25 A
    or (resid   70 and name  HD*) (resid   74 and name  HB2)                ! 0.4127  979:20 -----  3.75, 4.46 A
assign (resid   70 and name  HE*) (resid   74 and name  HB1) 3.65 1.85 1.85 ! 0.5145  980:20 Ambig  4.68, 5.37 A
    or (resid   70 and name  HD*) (resid   74 and name  HB1)                ! 0.4855  980:20 -----  4.73, 5.34 A
assign (resid   80 and name   HN) (resid   81 and name  HB1) 3.65 1.85 1.85 ! 0.0000  981:20 Seq    4.67, 4.75 A
assign (resid   77 and name  HD*) (resid   77 and name  HB1) 2.65 0.85 0.85 ! 0.0000  982:20 Intra  2.38, 3.03 A
assign (resid   63 and name HD22) (resid   63 and name  HB*) 2.65 0.85 0.85 ! 0.0000  983:20 Intra  3.34, 3.66 A
assign (resid  118 and name HD21) (resid  118 and name  HB1) 3.15 1.35 1.35 ! 0.0000  984:20 Intra  2.87, 3.32 A
assign (resid  118 and name HD21) (resid  118 and name  HB2) 3.15 1.35 1.35 ! 0.0000  985:20 Intra  2.07, 2.17 A
assign (resid   77 and name  HD*) (resid   77 and name  HB2) 2.65 0.85 0.85 ! 0.0000  986:20 Intra  2.32, 3.03 A
assign (resid   27 and name   HN) (resid   26 and name  HB2) 3.65 1.85 1.85 ! 0.9573  987:20 Seq    4.01, 4.28 A
assign (resid   41 and name HE22) (resid   54 and name  HB*) 3.15 1.35 1.35 ! 0.9666  988:20 Long   3.49, 4.67 A
assign (resid   77 and name  HD*) (resid   22 and name  HB2) 4.15 2.35 2.35 ! 0.3987  989:20 Ambig  5.10, 7.12 A
    or (resid   77 and name  HD*) (resid   35 and name  HB1)                ! 0.2388  989:20 -----  5.56, 7.63 A
    or (resid   77 and name  HD*) (resid   44 and name  HB2)                ! 0.2365  989:20 -----  5.56, 7.43 A
    or (resid   77 and name  HD*) (resid   86 and name  HB1)                ! 0.1261  989:20 -----  6.18, 6.60 A
assign (resid   34 and name   HN) (resid   35 and name  HB1) 4.15 2.35 2.35 ! 0.0000  990:20 Seq    5.96, 6.07 A
assign (resid   77 and name  HD*) (resid   81 and name  HB2) 3.65 1.85 1.85 ! 0.0000  991:20 Mid    3.71, 4.79 A
assign (resid   77 and name  HE*) (resid   81 and name  HB2) 3.65 1.85 1.85 ! 0.0000  992:20 Mid    3.97, 4.95 A
assign (resid   27 and name   HN) (resid   26 and name  HB1) 3.65 1.85 1.85 ! 0.9772  994:20 Seq    2.95, 3.51 A
assign (resid   77 and name  HD*) (resid   81 and name  HB1) 3.65 1.85 1.85 ! 0.8452  996:20 Ambig  4.47, 5.95 A
    or (resid   77 and name   HZ) (resid   81 and name  HB1)                ! 0.1180  996:20 -----  6.21, 6.50 A
assign (resid   37 and name   HA) (resid   37 and name  HB*) 2.65 0.85 0.85 ! 0.9956 1002:20 Intra  2.41, 2.75 A
assign (resid   39 and name   HA) (resid   39 and name  HB1) 2.65 0.85 0.85 ! 0.9490 1004:20 Ambig  3.00, 3.02 A
    or (resid   37 and name   HA) (resid   39 and name  HB1)                ! 0.0510 1004:20 -----  4.88, 5.62 A
assign (resid  127 and name   HA) (resid  127 and name  HB1) 2.65 0.85 0.85 ! 0.7822 1005:20 Ambig  2.44, 2.84 A
    or (resid   21 and name   HA) (resid   21 and name  HB1)                ! 0.2178 1005:20 -----  3.01, 3.03 A
assign (resid  130 and name   HA) (resid  130 and name  HB2) 2.65 0.85 0.85 ! 0.5345 1006:20 Ambig  2.37, 2.46 A
    or (resid  133 and name   HA) (resid  133 and name  HB2)                ! 0.4655 1006:20 -----  2.42, 2.65 A
assign (resid  130 and name   HA) (resid  130 and name  HB1) 2.65 0.85 0.85 ! 0.3897 1007:20 Ambig  2.36, 2.89 A
    or (resid  133 and name   HA) (resid  133 and name  HB1)                ! 0.3091 1007:20 -----  2.45, 2.88 A
    or (resid  137 and name   HA) (resid  137 and name  HB1)                ! 0.2843 1007:20 -----  2.49, 2.87 A
assign (resid   59 and name   HA) (resid   59 and name  HB*) 2.30 0.50 0.50 ! 0.4514 1008:20 Ambig  2.40, 2.71 A
    or (resid  128 and name   HB) (resid  130 and name  HB1)                ! 0.4262 1008:20 -----  2.42, 4.77 A
    or (resid  134 and name   HA) (resid  133 and name  HB1)                ! 0.0211 1008:20 -----  3.99, 4.68 A
    or (resid  135 and name   HA) (resid  133 and name  HB1)                ! 0.0174 1008:20 -----  4.12, 6.77 A
    or (resid  132 and name   HA) (resid  133 and name  HB1)                ! 0.0145 1008:20 -----  4.25, 5.45 A
    or (resid  131 and name   HA) (resid  130 and name  HB1)                ! 0.0131 1008:20 -----  4.33, 5.11 A
    or (resid  128 and name   HA) (resid  130 and name  HB1)                ! 0.0127 1008:20 -----  4.35, 5.47 A
assign (resid   39 and name   HA) (resid   39 and name  HB2) 2.65 0.85 0.85 ! 0.9630 1009:20 Intra  2.48, 2.53 A
assign (resid   60 and name   HA) (resid   63 and name  HB*) 3.15 1.35 1.35 ! 0.9994 1010:20 Mid    2.12, 3.42 A
assign (resid  118 and name   HA) (resid  118 and name  HB1) 2.65 0.85 0.85 ! 0.9969 1011:20 Intra  2.45, 2.52 A
assign (resid  118 and name   HA) (resid  118 and name  HB2) 2.65 0.85 0.85 ! 0.9793 1012:20 Intra  2.98, 3.01 A
assign (resid  102 and name   HA) (resid  107 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1013:20 Long   3.42, 3.94 A
assign (resid  107 and name   HA) (resid  107 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1014:20 Intra  2.54, 2.57 A
assign (resid   89 and name   HA) (resid   89 and name  HB1) 2.65 0.85 0.85 ! 0.9577 1015:20 Intra  2.51, 2.57 A
assign (resid   44 and name   HA) (resid   44 and name  HB1) 2.65 0.85 0.85 ! 0.8083 1016:20 Ambig  2.35, 2.57 A
    or (resid   65 and name   HA) (resid   65 and name  HB2)                ! 0.1865 1016:20 -----  3.00, 3.01 A
assign (resid   70 and name   HA) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.6876 1017:20 Ambig  3.74, 3.83 A
    or (resid   45 and name   HA) (resid   44 and name  HB1)                ! 0.3124 1017:20 -----  4.26, 4.47 A
assign (resid   44 and name   HA) (resid   45 and name  HB2) 3.65 1.85 1.85 ! 0.8907 1018:20 Ambig  5.39, 5.47 A
    or (resid   47 and name   HA) (resid   45 and name  HB2)                ! 0.1093 1018:20 -----  7.65, 7.73 A
assign (resid   45 and name   HA) (resid   45 and name  HB2) 2.65 0.85 0.85 ! 0.5081 1019:20 Ambig  2.96, 2.98 A
    or (resid   42 and name   HA) (resid   45 and name  HB2)                ! 0.4919 1019:20 -----  2.98, 3.35 A
assign (resid   26 and name   HA) (resid   26 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1020:20 Intra  3.01, 3.02 A
assign (resid   48 and name   HA) (resid   48 and name  HB2) 3.15 1.35 1.35 ! 0.9857 1021:20 Intra  2.36, 2.46 A
assign (resid   86 and name   HA) (resid   89 and name  HB2) 2.65 0.85 0.85 ! 0.5477 1022:20 Ambig  2.85, 3.24 A
    or (resid   89 and name   HA) (resid   89 and name  HB2)                ! 0.4410 1022:20 -----  2.96, 2.99 A
assign (resid   21 and name   HA) (resid   22 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1023:20 Seq    4.68, 4.78 A
assign (resid    5 and name   HA) (resid    5 and name  HB*) 2.30 0.50 0.50 ! 0.3913 1024:20 Ambig  2.36, 2.70 A
    or (resid  140 and name   HA) (resid  140 and name  HB*)                ! 0.3723 1024:20 -----  2.38, 2.76 A
    or (resid   44 and name   HA) (resid   44 and name  HB2)                ! 0.0978 1024:20 -----  2.98, 3.00 A
    or (resid   86 and name   HA) (resid   86 and name  HB1)                ! 0.0961 1024:20 -----  2.99, 3.00 A
assign (resid   95 and name   HA) (resid   95 and name  HB1) 2.65 0.85 0.85 ! 0.9145 1025:20 Ambig  2.66, 2.71 A
    or (resid   91 and name   HA) (resid   95 and name  HB1)                ! 0.0560 1025:20 -----  4.23, 5.08 A
assign (resid   45 and name   HA) (resid   45 and name  HB1) 2.65 0.85 0.85 ! 0.9611 1026:20 Intra  2.52, 2.58 A
assign (resid   86 and name   HA) (resid   86 and name  HB2) 2.65 0.85 0.85 ! 0.9895 1027:20 Intra  2.50, 2.55 A
assign (resid   70 and name   HA) (resid   74 and name  HB2) 3.15 1.35 1.35 ! 0.5680 1028:20 Ambig  4.17, 4.40 A
    or (resid   23 and name   HA) (resid   74 and name  HB2)                ! 0.2565 1028:20 -----  4.76, 5.02 A
    or (resid   73 and name   HA) (resid   74 and name  HB2)                ! 0.0990 1028:20 -----  5.58, 5.63 A
    or (resid   72 and name   HA) (resid   74 and name  HB2)                ! 0.0403 1028:20 -----  6.49, 6.59 A
assign (resid   95 and name   HA) (resid   95 and name  HB2) 3.15 1.35 1.35 ! 0.9895 1030:20 Intra  2.72, 2.92 A
assign (resid   26 and name   HA) (resid   26 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1031:20 Intra  2.43, 2.47 A
assign (resid  111 and name   HA) (resid  111 and name  HB2) 2.65 0.85 0.85 ! 0.9926 1033:20 Intra  2.43, 2.46 A
assign (resid   38 and name   HA) (resid   37 and name  HB*) 3.65 1.85 1.85 ! 0.6038 1035:20 Ambig  5.12, 5.71 A
    or (resid   36 and name   HA) (resid   37 and name  HB*)                ! 0.3962 1035:20 -----  5.50, 5.68 A
assign (resid  111 and name   HA) (resid  111 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1036:20 Intra  3.02, 3.03 A
assign (resid   74 and name   HA) (resid   77 and name  HB1) 2.30 0.50 0.50 ! 0.9975 1038:20 Mid    2.01, 2.12 A
assign (resid   24 and name  HB*) (resid   21 and name  HB1) 2.65 0.85 0.85 ! 0.9680 1039:20 Mid    2.12, 3.18 A
assign (resid  110 and name   HA) (resid  107 and name  HB2) 4.15 2.35 2.35 ! 0.0000 1042:20 Mid    6.39, 6.50 A
assign (resid  106 and name  HA*) (resid  107 and name  HB2) 3.65 1.85 1.85 ! 0.7980 1043:20 Ambig  5.01, 5.21 A
    or (resid  103 and name   HA) (resid  107 and name  HB2)                ! 0.2020 1043:20 -----  6.30, 6.49 A
assign (resid   61 and name   HA) (resid   65 and name  HB2) 3.15 1.35 1.35 ! 0.6563 1045:20 Ambig  3.30, 3.84 A
    or (resid   41 and name   HA) (resid   44 and name  HB1)                ! 0.2310 1045:20 -----  3.92, 4.22 A
    or (resid   28 and name   HA) (resid   65 and name  HB2)                ! 0.0869 1045:20 -----  4.62, 5.02 A
assign (resid   70 and name  HB1) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.5406 1046:20 Ambig  5.05, 5.29 A
    or (resid   47 and name  HB1) (resid   44 and name  HB1)                ! 0.3804 1046:20 -----  5.36, 5.79 A
    or (resid   40 and name   HA) (resid   44 and name  HB1)                ! 0.0790 1046:20 -----  6.96, 7.24 A
assign (resid   46 and name  HD1) (resid   45 and name  HB2) 2.65 0.85 0.85 ! 0.9988 1047:20 Seq    1.94, 2.05 A
assign (resid   55 and name  HD1) (resid   54 and name  HB*) 3.15 1.35 1.35 ! 0.8304 1048:20 Ambig  3.44, 4.37 A
    or (resid   35 and name   HA) (resid   54 and name  HB*)                ! 0.0931 1048:20 -----  4.96, 7.54 A
    or (resid   38 and name   HA) (resid   54 and name  HB*)                ! 0.0765 1048:20 -----  5.12, 6.42 A
assign (resid   41 and name   HA) (resid   54 and name  HB*) 3.15 1.35 1.35 ! 0.6662 1049:20 Ambig  3.88, 5.26 A
    or (resid   53 and name  HB1) (resid   54 and name  HB*)                ! 0.2835 1049:20 -----  4.47, 5.35 A
    or (resid   88 and name  HD1) (resid   89 and name  HB2)                ! 0.0503 1049:20 -----  5.96, 6.23 A
assign (resid   55 and name  HD2) (resid   54 and name  HB*) 3.15 1.35 1.35 ! 0.8363 1050:20 Ambig  2.93, 4.27 A
    or (resid   88 and name  HD2) (resid   89 and name  HB2)                ! 0.0592 1050:20 -----  4.55, 4.93 A
    or (resid   40 and name   HA) (resid   89 and name  HB2)                ! 0.0587 1050:20 -----  4.56, 4.84 A
assign (resid   22 and name   HA) (resid   22 and name  HB1) 2.65 0.85 0.85 ! 0.9977 1051:20 Intra  2.25, 2.26 A
assign (resid   55 and name  HD2) (resid   35 and name  HB1) 3.65 1.85 1.85 ! 0.5952 1052:20 Ambig  3.67, 4.04 A
    or (resid   87 and name  HA2) (resid   86 and name  HB1)                ! 0.2756 1052:20 -----  4.17, 4.33 A
    or (resid   40 and name   HA) (resid   44 and name  HB2)                ! 0.0475 1052:20 -----  5.60, 5.81 A
    or (resid   40 and name   HA) (resid   86 and name  HB1)                ! 0.0222 1052:20 -----  6.35, 6.58 A
    or (resid   49 and name  HD*) (resid   44 and name  HB2)                ! 0.0198 1052:20 -----  6.47, 7.13 A
assign (resid   96 and name  HD1) (resid   95 and name  HB1) 3.15 1.35 1.35 ! 0.9489 1053:20 Ambig  3.29, 3.61 A
    or (resid   94 and name  HA*) (resid   95 and name  HB1)                ! 0.0511 1053:20 -----  5.35, 6.20 A
assign (resid   46 and name  HD1) (resid   45 and name  HB1) 2.65 0.85 0.85 ! 0.9748 1054:20 Seq    3.03, 3.17 A
assign (resid   96 and name  HD2) (resid   95 and name  HB1) 3.15 1.35 1.35 ! 0.9711 1055:20 Seq    2.25, 2.51 A
assign (resid   74 and name   HA) (resid   74 and name  HB2) 2.65 0.85 0.85 ! 0.9954 1056:20 Intra  2.48, 2.51 A
assign (resid   74 and name   HA) (resid   74 and name  HB1) 2.65 0.85 0.85 ! 0.9427 1057:20 Ambig  3.00, 3.02 A
    or (resid   75 and name  HA1) (resid   74 and name  HB1)                ! 0.0573 1057:20 -----  4.79, 4.86 A
assign (resid   78 and name   HA) (resid   81 and name  HB2) 2.65 0.85 0.85 ! 0.6054 1058:20 Ambig  2.35, 2.70 A
    or (resid   81 and name   HA) (resid   81 and name  HB2)                ! 0.3946 1058:20 -----  2.53, 2.56 A
assign (resid   96 and name  HD2) (resid   95 and name  HB2) 3.15 1.35 1.35 ! 0.7546 1059:20 Ambig  3.61, 3.95 A
    or (resid  100 and name   HA) (resid   95 and name  HB2)                ! 0.2454 1059:20 -----  4.35, 4.89 A
assign (resid   78 and name  HB*) (resid   81 and name  HB1) 3.65 1.85 1.85 ! 0.5430 1061:20 Ambig  3.72, 4.57 A
    or (resid  106 and name  HA*) (resid   81 and name  HB1)                ! 0.1883 1061:20 -----  4.44, 5.43 A
    or (resid   79 and name   HA) (resid   81 and name  HB1)                ! 0.1290 1061:20 -----  4.72, 4.91 A
    or (resid  103 and name   HA) (resid   81 and name  HB1)                ! 0.0973 1061:20 -----  4.95, 5.04 A
assign (resid   78 and name   HA) (resid   81 and name  HB1) 2.65 0.85 0.85 ! 0.8803 1062:20 Ambig  2.16, 2.35 A
    or (resid   81 and name   HA) (resid   81 and name  HB1)                ! 0.1197 1062:20 -----  3.02, 3.02 A
assign (resid   37 and name  HB*) (resid   89 and name  HB1) 3.65 1.85 1.85 ! 0.5566 1076:20 Ambig  5.12, 5.96 A
    or (resid   43 and name  HD*) (resid   89 and name  HB1)                ! 0.3854 1076:20 -----  5.44, 7.03 A
    or (resid   91 and name  HB2) (resid   89 and name  HB1)                ! 0.0580 1076:20 -----  7.46, 7.62 A
assign (resid   90 and name  HG2) (resid   89 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1077:20 Seq    4.23, 4.61 A
assign (resid   70 and name  HB2) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.9347 1078:20 Ambig  3.32, 3.58 A
    or (resid   46 and name  HD2) (resid   44 and name  HB1)                ! 0.0653 1078:20 -----  5.18, 5.28 A
assign (resid   46 and name  HD2) (resid   45 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1079:20 Seq    3.44, 3.53 A
assign (resid   41 and name  HG1) (resid   54 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1080:20 Long   3.71, 5.12 A
assign (resid   70 and name  HB2) (resid   65 and name  HB1) 3.65 1.85 1.85 ! 0.9905 1081:20 Long   2.26, 2.45 A
assign (resid   77 and name  HB1) (resid   74 and name  HB2) 3.65 1.85 1.85 ! 0.8035 1082:20 Ambig  4.39, 4.46 A
    or (resid   70 and name  HB2) (resid   74 and name  HB2)                ! 0.1965 1082:20 -----  5.55, 5.68 A
assign (resid   46 and name  HD2) (resid   45 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1083:20 Seq    4.42, 4.51 A
assign (resid   77 and name  HB1) (resid   74 and name  HB1) 3.65 1.85 1.85 ! 0.8773 1085:20 Ambig  4.53, 4.64 A
    or (resid   70 and name  HB2) (resid   74 and name  HB1)                ! 0.1227 1085:20 -----  6.29, 6.52 A
assign (resid  115 and name  HE*) (resid   93 and name  HB1) 3.65 1.85 1.85 ! 0.3760 1086:20 Ambig  4.92, 6.57 A
    or (resid   95 and name   HG) (resid   93 and name  HB1)                ! 0.3337 1086:20 -----  5.02, 5.31 A
    or (resid   33 and name  HB1) (resid   93 and name  HB1)                ! 0.2259 1086:20 -----  5.36, 6.48 A
    or (resid   89 and name  HB1) (resid   93 and name  HB1)                ! 0.0644 1086:20 -----  6.61, 7.36 A
assign (resid  108 and name   HB) (resid  111 and name  HB2) 4.15 2.35 2.35 ! 0.0000 1087:20 Mid    5.35, 5.60 A
assign (resid   60 and name  HB1) (resid   63 and name  HB*) 3.65 1.85 1.85 ! 0.5675 1088:20 Ambig  3.62, 5.41 A
    or (resid   62 and name  HB*) (resid   63 and name  HB*)                ! 0.3539 1088:20 -----  3.92, 5.62 A
    or (resid   20 and name   HB) (resid   21 and name  HB2)                ! 0.0497 1088:20 -----  5.43, 6.24 A
assign (resid   60 and name  HB2) (resid   63 and name  HB*) 3.65 1.85 1.85 ! 0.8829 1089:20 Ambig  3.46, 5.34 A
    or (resid   60 and name  HG1) (resid   63 and name  HB*)                ! 0.0846 1089:20 -----  5.12, 6.72 A
assign (resid   96 and name  HG2) (resid  118 and name  HB2) 2.65 0.85 0.85 ! 0.9240 1090:20 Ambig  2.10, 2.37 A
    or (resid   96 and name  HB2) (resid  118 and name  HB2)                ! 0.0682 1090:20 -----  3.25, 3.81 A
assign (resid   76 and name  HB2) (resid   44 and name  HB1) 3.15 1.35 1.35 ! 0.9943 1092:20 Long   2.30, 2.84 A
assign (resid   90 and name  HE*) (resid   86 and name  HB2) 3.65 1.85 1.85 ! 0.6504 1095:20 Ambig  4.76, 5.59 A
    or (resid   44 and name   HG) (resid   86 and name  HB2)                ! 0.2441 1095:20 -----  5.61, 5.90 A
    or (resid   88 and name  HG*) (resid   86 and name  HB2)                ! 0.1055 1095:20 -----  6.45, 7.46 A
assign (resid   31 and name  HB1) (resid   35 and name  HB2) 3.15 1.35 1.35 ! 0.8159 1097:20 Ambig  3.47, 3.73 A
    or (resid   61 and name   HB) (resid   35 and name  HB2)                ! 0.0903 1097:20 -----  5.01, 5.17 A
    or (resid   26 and name  HB2) (resid   74 and name  HB1)                ! 0.0443 1097:20 -----  5.65, 5.90 A
assign (resid   31 and name  HG*) (resid   74 and name  HB1) 4.15 2.35 2.35 ! 0.0000 1098:20 Long   5.37, 6.35 A
assign (resid   71 and name  HB*) (resid   74 and name  HB2) 3.65 1.85 1.85 ! 0.7501 1099:20 Ambig  5.75, 6.27 A
    or (resid   72 and name  HB*) (resid   74 and name  HB2)                ! 0.2499 1099:20 -----  6.90, 7.44 A
assign (resid   71 and name  HB*) (resid   74 and name  HB1) 3.65 1.85 1.85 ! 0.9184 1100:20 Ambig  4.40, 5.10 A
    or (resid   72 and name  HB*) (resid   74 and name  HB1)                ! 0.0816 1100:20 -----  6.59, 7.04 A
assign (resid   95 and name   HG) (resid   95 and name  HB2) 2.65 0.85 0.85 ! 0.8632 1101:20 Ambig  2.98, 3.01 A
    or (resid  115 and name  HE*) (resid   95 and name  HB2)                ! 0.0733 1101:20 -----  4.49, 5.75 A
    or (resid   96 and name  HG2) (resid   95 and name  HB2)                ! 0.0362 1101:20 -----  5.05, 6.13 A
assign (resid   31 and name  HG*) (resid   26 and name  HB1) 2.65 0.85 0.85 ! 0.9946 1102:20 Long   2.72, 3.44 A
assign (resid   95 and name  HB1) (resid   93 and name  HB1) 4.15 2.35 2.35 ! 0.5750 1104:20 Ambig  5.88, 6.13 A
    or (resid   92 and name  HB1) (resid   93 and name  HB1)                ! 0.4250 1104:20 -----  6.18, 6.92 A
assign (resid   34 and name HG12) (resid   93 and name  HB1) 3.15 1.35 1.35 ! 0.6875 1105:20 Ambig  3.25, 3.78 A
    or (resid   95 and name HD2*) (resid   93 and name  HB1)                ! 0.3058 1105:20 -----  3.72, 4.91 A
assign (resid  102 and name  HB*) (resid  111 and name  HB2) 3.15 1.35 1.35 ! 0.9820 1106:20 Long   2.48, 3.10 A
assign (resid  103 and name  HB*) (resid  111 and name  HB2) 3.15 1.35 1.35 ! 0.8973 1107:20 Ambig  3.69, 4.79 A
    or (resid  112 and name  HB*) (resid  111 and name  HB2)                ! 0.0653 1107:20 -----  5.71, 6.42 A
assign (resid   99 and name  HB*) (resid  111 and name  HB2) 3.65 1.85 1.85 ! 0.5069 1108:20 Ambig  4.81, 6.03 A
    or (resid  114 and name  HB*) (resid  111 and name  HB2)                ! 0.4052 1108:20 -----  5.00, 6.30 A
    or (resid   95 and name HD2*) (resid  111 and name  HB2)                ! 0.0879 1108:20 -----  6.45, 7.88 A
assign (resid  113 and name  HD*) (resid  113 and name  HE*) 2.30 0.50 0.50 ! 0.0000 1109:20 Intra  2.38, 2.69 A
assign (resid   34 and name   HB) (resid   37 and name  HB*) 3.65 1.85 1.85 ! 0.3234 1110:20 Ambig  5.92, 6.37 A
    or (resid   38 and name  HB*) (resid   37 and name  HB*)                ! 0.2606 1110:20 -----  6.14, 6.81 A
    or (resid   89 and name  HB2) (resid   37 and name  HB*)                ! 0.2234 1110:20 -----  6.30, 7.49 A
    or (resid   35 and name   HG) (resid   37 and name  HB*)                ! 0.1926 1110:20 -----  6.46, 7.43 A
assign (resid   38 and name  HB*) (resid   39 and name  HB1) 3.65 1.85 1.85 ! 0.6440 1111:20 Ambig  5.12, 6.09 A
    or (resid   89 and name  HB2) (resid   39 and name  HB1)                ! 0.3560 1111:20 -----  5.66, 6.21 A
assign (resid   40 and name HG1*) (resid   37 and name  HB*) 2.65 0.85 0.85 ! 0.9981 1112:20 Mid    2.09, 3.84 A
assign (resid  102 and name  HB*) (resid  111 and name  HB1) 2.65 0.85 0.85 ! 0.5810 1113:20 Ambig  3.96, 4.52 A
    or (resid  115 and name  HG1) (resid  111 and name  HB1)                ! 0.2905 1113:20 -----  4.45, 6.73 A
    or (resid  115 and name  HE*) (resid  111 and name  HB1)                ! 0.0424 1113:20 -----  6.13, 7.37 A
    or (resid  113 and name  HB*) (resid  111 and name  HB1)                ! 0.0348 1113:20 -----  6.34, 7.19 A
    or (resid   26 and name   HG) (resid  111 and name  HB1)                ! 0.0346 1113:20 -----  6.34, 6.57 A
assign (resid  114 and name  HB*) (resid  111 and name  HB1) 3.65 1.85 1.85 ! 0.5085 1114:20 Ambig  5.43, 6.77 A
    or (resid   99 and name  HB*) (resid  111 and name  HB1)                ! 0.4915 1114:20 -----  5.46, 6.74 A
assign (resid   95 and name  HB2) (resid   93 and name  HB2) 3.15 1.35 1.35 ! 0.8028 1115:20 Ambig  2.84, 3.46 A
    or (resid   38 and name  HB*) (resid   39 and name  HB2)                ! 0.0807 1115:20 -----  4.16, 5.25 A
    or (resid   23 and name  HB*) (resid   21 and name  HB1)                ! 0.0593 1115:20 -----  4.38, 6.13 A
    or (resid   92 and name  HG1) (resid   93 and name  HB2)                ! 0.0449 1115:20 -----  4.59, 5.91 A
assign (resid   64 and name HG2*) (resid   63 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1116:20 Seq    3.22, 6.67 A
assign (resid   95 and name HD2*) (resid   93 and name  HB2) 2.65 0.85 0.85 ! 0.9212 1117:20 Ambig  2.36, 3.88 A
    or (resid   34 and name HG12) (resid   93 and name  HB2)                ! 0.0640 1117:20 -----  3.68, 4.13 A
assign (resid  102 and name  HB*) (resid  107 and name  HB2) 3.15 1.35 1.35 ! 0.8694 1118:20 Ambig  3.80, 5.02 A
    or (resid  105 and name  HD*) (resid  107 and name  HB2)                ! 0.1306 1118:20 -----  5.21, 6.62 A
assign (resid  110 and name  HB*) (resid  107 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1119:20 Mid    3.67, 4.51 A
assign (resid   40 and name HG1*) (resid   89 and name  HB1) 3.15 1.35 1.35 ! 0.9710 1120:20 Long   2.11, 3.16 A
assign (resid   73 and name  HB*) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.7966 1121:20 Ambig  4.78, 5.45 A
    or (resid   35 and name  HB2) (resid   65 and name  HB2)                ! 0.2034 1121:20 -----  6.00, 6.63 A
assign (resid   26 and name HD1*) (resid   26 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1124:20 Intra  2.44, 3.06 A
assign (resid   99 and name  HB*) (resid   95 and name  HB1) 2.30 0.50 0.50 ! 0.5799 1129:20 Ambig  2.29, 3.44 A
    or (resid   95 and name HD2*) (resid   95 and name  HB1)                ! 0.4177 1129:20 -----  2.42, 3.16 A
assign (resid   74 and name   HG) (resid   74 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1133:20 Intra  2.40, 2.43 A
assign (resid   95 and name HD2*) (resid   95 and name  HB2) 2.65 0.85 0.85 ! 0.9687 1135:20 Intra  2.19, 2.95 A
assign (resid   22 and name  HB2) (resid   26 and name  HB1) 3.65 1.85 1.85 ! 0.6787 1136:20 Ambig  5.29, 5.52 A
    or (resid   30 and name HG12) (resid   26 and name  HB1)                ! 0.3213 1136:20 -----  5.99, 6.18 A
assign (resid   26 and name HD1*) (resid   26 and name  HB1) 2.65 0.85 0.85 ! 0.9804 1138:20 Intra  2.45, 3.11 A
assign (resid   95 and name HD1*) (resid   93 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1140:20 Mid    2.24, 3.15 A
assign (resid   34 and name HD1*) (resid   93 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1141:20 Long   4.32, 5.62 A
assign (resid   81 and name   HG) (resid  111 and name  HB2) 3.15 1.35 1.35 ! 0.6533 1142:20 Ambig  4.23, 4.36 A
    or (resid  108 and name HG1*) (resid  111 and name  HB2)                ! 0.2069 1142:20 -----  5.13, 6.14 A
    or (resid   26 and name HD1*) (resid  111 and name  HB2)                ! 0.0918 1142:20 -----  5.87, 7.03 A
assign (resid   89 and name HD1*) (resid   39 and name  HB1) 2.65 0.85 0.85 ! 0.9482 1143:20 Ambig  2.15, 4.18 A
    or (resid   89 and name HD2*) (resid   39 and name  HB1)                ! 0.0419 1143:20 -----  3.62, 5.09 A
assign (resid   34 and name HG2*) (resid   37 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1144:20 Mid    4.50, 5.63 A
assign (resid   26 and name HD1*) (resid  111 and name  HB1) 3.65 1.85 1.85 ! 0.3292 1145:20 Ambig  4.34, 5.55 A
    or (resid   81 and name   HG) (resid  111 and name  HB1)                ! 0.3116 1145:20 -----  4.38, 4.67 A
    or (resid  108 and name HG1*) (resid  111 and name  HB1)                ! 0.2722 1145:20 -----  4.48, 5.49 A
    or (resid  108 and name HG2*) (resid  111 and name  HB1)                ! 0.0869 1145:20 -----  5.42, 6.10 A
assign (resid   74 and name HD1*) (resid   77 and name  HB1) 2.65 0.85 0.85 ! 0.9688 1146:20 Mid    2.14, 3.36 A
assign (resid   95 and name HD1*) (resid   93 and name  HB2) 2.30 0.50 0.50 ! 0.9587 1147:20 Mid    1.90, 3.00 A
assign (resid   44 and name HD1*) (resid   77 and name  HB2) 2.65 0.85 0.85 ! 0.4078 1148:20 Ambig  2.93, 4.45 A
    or (resid   74 and name HD1*) (resid   77 and name  HB2)                ! 0.2933 1148:20 -----  3.10, 4.19 A
    or (resid   35 and name HD2*) (resid   77 and name  HB2)                ! 0.2902 1148:20 -----  3.10, 4.58 A
assign (resid   86 and name HD1*) (resid   89 and name  HB1) 3.15 1.35 1.35 ! 0.9826 1149:20 Mid    3.33, 4.34 A
assign (resid   65 and name HD1*) (resid   65 and name  HB2) 2.30 0.50 0.50 ! 0.3154 1150:20 Ambig  2.43, 3.06 A
    or (resid   44 and name HD2*) (resid   44 and name  HB1)                ! 0.2537 1150:20 -----  2.52, 3.14 A
    or (resid   61 and name HG2*) (resid   65 and name  HB2)                ! 0.2116 1150:20 -----  2.60, 3.66 A
    or (resid   54 and name HD1*) (resid   44 and name  HB1)                ! 0.0880 1150:20 -----  3.01, 5.75 A
    or (resid   54 and name HD2*) (resid   44 and name  HB1)                ! 0.0853 1150:20 -----  3.02, 4.33 A
assign (resid   44 and name HD1*) (resid   44 and name  HB1) 3.15 1.35 1.35 ! 0.9919 1151:20 Intra  2.31, 3.71 A
assign (resid   45 and name HD1*) (resid   45 and name  HB2) 2.30 0.50 0.50 ! 0.0000 1152:20 Intra  2.36, 3.01 A
assign (resid   25 and name HG1*) (resid   26 and name  HB2) 2.65 0.85 0.85 ! 0.5748 1154:20 Ambig  3.28, 4.39 A
    or (resid   26 and name HD2*) (resid   26 and name  HB2)                ! 0.2935 1154:20 -----  3.67, 3.90 A
    or (resid   25 and name HG2*) (resid   26 and name  HB2)                ! 0.0524 1154:20 -----  4.89, 6.09 A
    or (resid   30 and name HD1*) (resid   26 and name  HB2)                ! 0.0502 1154:20 -----  4.92, 5.99 A
assign (resid   74 and name HD2*) (resid   26 and name  HB2) 2.65 0.85 0.85 ! 0.8868 1155:20 Ambig  2.09, 3.15 A
    or (resid   74 and name HD1*) (resid   26 and name  HB2)                ! 0.1132 1155:20 -----  2.94, 4.17 A
assign (resid   54 and name HD2*) (resid   54 and name  HB*) 2.30 0.50 0.50 ! 0.2788 1156:20 Ambig  2.31, 3.37 A
    or (resid   89 and name HD2*) (resid   89 and name  HB2)                ! 0.2638 1156:20 -----  2.33, 3.05 A
    or (resid   54 and name HD1*) (resid   54 and name  HB*)                ! 0.2605 1156:20 -----  2.34, 3.10 A
    or (resid   89 and name HD1*) (resid   89 and name  HB2)                ! 0.1331 1156:20 -----  2.61, 3.67 A
    or (resid   48 and name HD1*) (resid   54 and name  HB*)                ! 0.0358 1156:20 -----  3.25, 5.72 A
assign (resid   22 and name HD2*) (resid   22 and name  HB1) 2.30 0.50 0.50 ! 0.7317 1157:20 Ambig  2.40, 2.99 A
    or (resid   20 and name HG2*) (resid   22 and name  HB1)                ! 0.1859 1157:20 -----  3.01, 7.60 A
    or (resid   22 and name HD1*) (resid   22 and name  HB1)                ! 0.0561 1157:20 -----  3.67, 3.94 A
assign (resid   74 and name HD1*) (resid   22 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1158:20 Long   4.59, 5.54 A
assign (resid   45 and name HD2*) (resid   45 and name  HB1) 2.30 0.50 0.50 ! 0.4907 1159:20 Ambig  2.39, 3.08 A
    or (resid   45 and name HD1*) (resid   45 and name  HB1)                ! 0.4322 1159:20 -----  2.45, 3.10 A
    or (resid   95 and name HD1*) (resid   95 and name  HB1)                ! 0.0396 1159:20 -----  3.64, 3.90 A
assign (resid   86 and name HD2*) (resid   86 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1160:20 Intra  2.37, 3.03 A
assign (resid   74 and name HD2*) (resid   74 and name  HB1) 2.30 0.50 0.50 ! 0.5118 1161:20 Ambig  2.39, 3.07 A
    or (resid   35 and name HD2*) (resid   35 and name  HB2)                ! 0.4406 1161:20 -----  2.45, 3.07 A
assign (resid   95 and name HD1*) (resid   95 and name  HB2) 2.65 0.85 0.85 ! 0.9613 1163:20 Intra  2.46, 3.27 A
assign (resid   26 and name HD2*) (resid   26 and name  HB1) 2.65 0.85 0.85 ! 0.8542 1164:20 Ambig  2.46, 3.11 A
    or (resid   30 and name HD1*) (resid   26 and name  HB1)                ! 0.1113 1164:20 -----  3.46, 4.71 A
assign (resid   74 and name HD1*) (resid   26 and name  HB1) 2.65 0.85 0.85 ! 0.5468 1165:20 Ambig  3.39, 4.51 A
    or (resid   74 and name HD2*) (resid   26 and name  HB1)                ! 0.4532 1165:20 -----  3.50, 4.36 A
assign (resid  108 and name HG1*) (resid   81 and name  HB1) 2.65 0.85 0.85 ! 0.8804 1166:20 Ambig  2.14, 3.24 A
    or (resid   81 and name   HG) (resid   81 and name  HB1)                ! 0.1109 1166:20 -----  3.03, 3.03 A
assign (resid   81 and name HD2*) (resid  111 and name  HB2) 3.15 1.35 1.35 ! 0.7211 1168:20 Ambig  2.52, 3.73 A
    or (resid   81 and name HD1*) (resid  111 and name  HB2)                ! 0.2789 1168:20 -----  2.95, 4.10 A
assign (resid   81 and name HD1*) (resid  111 and name  HB1) 3.65 1.85 1.85 ! 0.8261 1169:20 Ambig  2.36, 3.47 A
    or (resid   81 and name HD2*) (resid  111 and name  HB1)                ! 0.1739 1169:20 -----  3.06, 4.18 A
assign (resid   81 and name HD1*) (resid   81 and name  HB2) 2.30 0.50 0.50 ! 0.0000 1170:20 Intra  2.36, 2.99 A
assign (resid   81 and name HD1*) (resid   81 and name  HB1) 2.65 0.85 0.85 ! 0.5388 1171:20 Ambig  2.43, 3.08 A
    or (resid   81 and name HD2*) (resid   81 and name  HB1)                ! 0.4612 1171:20 -----  2.50, 3.15 A
assign (resid   98 and name   HN) (resid   98 and name  HG2) 2.65 0.85 0.85 ! 0.0000 1173:20 Intra  2.05, 2.54 A
assign (resid   70 and name   HN) (resid   70 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1174:20 Intra  2.31, 2.49 A
assign (resid   70 and name   HN) (resid   70 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1175:20 Intra  2.59, 2.67 A
assign (resid   56 and name   HN) (resid   60 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1178:20 Mid    2.52, 3.09 A
assign (resid   71 and name   HN) (resid   70 and name  HB1) 3.65 1.85 1.85 ! 0.9972 1179:20 Seq    2.53, 2.66 A
assign (resid   47 and name   HN) (resid   47 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1180:20 Intra  3.68, 3.72 A
assign (resid   71 and name   HN) (resid   70 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1181:20 Seq    3.89, 3.95 A
assign (resid   73 and name   HN) (resid   70 and name  HB2) 3.65 1.85 1.85 ! 0.4353 1182:20 Ambig  5.50, 5.61 A
    or (resid   72 and name   HN) (resid   70 and name  HB2)                ! 0.4232 1182:20 -----  5.52, 5.66 A
    or (resid   73 and name   HN) (resid   77 and name  HB1)                ! 0.1415 1182:20 -----  6.63, 6.88 A
assign (resid  104 and name   HN) (resid  104 and name  HB1) 3.15 1.35 1.35 ! 0.9628 1183:20 Intra  3.52, 3.58 A
assign (resid  104 and name   HN) (resid  104 and name  HB2) 2.30 0.50 0.50 ! 0.6285 1184:20 Ambig  2.24, 2.32 A
    or (resid   77 and name   HN) (resid   77 and name  HB2)                ! 0.3572 1184:20 -----  2.46, 2.52 A
assign (resid  117 and name   HN) (resid  117 and name  HB2) 3.15 1.35 1.35 ! 0.9964 1185:20 Intra  2.26, 2.91 A
assign (resid  117 and name   HN) (resid  117 and name  HB1) 2.65 0.85 0.85 ! 0.9950 1186:20 Intra  2.49, 3.18 A
assign (resid   47 and name   HN) (resid   47 and name  HB2) 2.65 0.85 0.85 ! 0.5273 1187:20 Ambig  2.53, 2.60 A
    or (resid  118 and name   HN) (resid  117 and name  HB1)                ! 0.4350 1187:20 -----  2.61, 3.80 A
assign (resid   61 and name   HN) (resid   60 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1188:20 Seq    2.50, 3.27 A
assign (resid  136 and name   HN) (resid  134 and name  HG*) 2.65 0.85 0.85 ! 0.2061 1189:20 Ambig  1.97, 5.64 A
    or (resid  109 and name   HN) (resid  109 and name  HG2)                ! 0.2011 1189:20 -----  1.98, 2.93 A
    or (resid  135 and name   HN) (resid  135 and name  HG*)                ! 0.1641 1189:20 -----  2.05, 3.66 A
    or (resid  136 and name   HN) (resid  136 and name  HG*)                ! 0.1357 1189:20 -----  2.11, 4.24 A
    or (resid  134 and name   HN) (resid  134 and name  HG*)                ! 0.0942 1189:20 -----  2.25, 4.09 A
    or (resid  135 and name   HN) (resid  134 and name  HG*)                ! 0.0727 1189:20 -----  2.35, 4.17 A
    or (resid  136 and name   HN) (resid  135 and name  HG*)                ! 0.0371 1189:20 -----  2.62, 4.49 A
    or (resid  127 and name   HN) (resid  125 and name  HG*)                ! 0.0205 1189:20 -----  2.90, 5.89 A
    or (resid  138 and name   HN) (resid  136 and name  HG*)                ! 0.0195 1189:20 -----  2.92, 4.49 A
assign (resid   61 and name   HN) (resid   61 and name   HB) 2.65 0.85 0.85 ! 0.0000 1191:20 Intra  2.39, 2.49 A
assign (resid   31 and name   HN) (resid   30 and name   HB) 2.65 0.85 0.85 ! 0.0000 1193:20 Seq    2.55, 2.66 A
assign (resid   35 and name   HN) (resid   34 and name   HB) 2.65 0.85 0.85 ! 0.9990 1194:20 Seq    2.22, 2.31 A
assign (resid   48 and name   HN) (resid   47 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1195:20 Seq    4.16, 4.29 A
assign (resid   47 and name  HD*) (resid   47 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1196:20 Intra  2.42, 3.06 A
assign (resid   70 and name  HD*) (resid   70 and name  HB2) 2.65 0.85 0.85 ! 0.9737 1197:20 Intra  2.59, 3.07 A
assign (resid  105 and name   HN) (resid  104 and name  HB1) 3.15 1.35 1.35 ! 0.9753 1198:20 Seq    3.19, 3.47 A
assign (resid  104 and name HD21) (resid  104 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1199:20 Intra  2.83, 3.44 A
assign (resid  117 and name HD21) (resid  117 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1200:20 Intra  2.14, 2.59 A
assign (resid  117 and name HD21) (resid  117 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1201:20 Intra  2.17, 2.61 A
assign (resid  104 and name HD21) (resid  104 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1202:20 Intra  2.14, 2.25 A
assign (resid   47 and name  HD*) (resid   47 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1203:20 Intra  2.30, 3.02 A
assign (resid   99 and name   HN) (resid   98 and name  HG2) 3.65 1.85 1.85 ! 0.9898 1204:20 Seq    2.28, 3.34 A
assign (resid   42 and name   HN) (resid   42 and name  HG*) 3.15 1.35 1.35 ! 0.0000 1206:20 Intra  2.27, 4.28 A
assign (resid   43 and name   HN) (resid   42 and name  HG*) 3.15 1.35 1.35 ! 0.7221 1207:20 Ambig  3.38, 4.44 A
    or (resid   43 and name   HE) (resid   42 and name  HG*)                ! 0.2085 1207:20 -----  4.16, 5.82 A
    or (resid   45 and name   HN) (resid   42 and name  HG*)                ! 0.0695 1207:20 -----  4.99, 6.13 A
assign (resid   60 and name   HN) (resid   61 and name   HB) 3.65 1.85 1.85 ! 0.0000 1208:20 Seq    4.56, 4.71 A
assign (resid   36 and name   HN) (resid   34 and name   HB) 3.65 1.85 1.85 ! 0.5748 1210:20 Ambig  4.53, 4.60 A
    or (resid   93 and name  HE*) (resid   34 and name   HB)                ! 0.2791 1210:20 -----  5.10, 5.78 A
    or (resid   93 and name  HD*) (resid   34 and name   HB)                ! 0.1461 1210:20 -----  5.69, 6.42 A
assign (resid   30 and name   HN) (resid   30 and name   HB) 2.65 0.85 0.85 ! 0.0000 1211:20 Intra  2.49, 2.58 A
assign (resid   47 and name  HE*) (resid   47 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1212:20 Intra  4.66, 5.06 A
assign (resid  104 and name HD22) (resid  104 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1213:20 Intra  3.77, 4.02 A
assign (resid  117 and name HD22) (resid  117 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1214:20 Intra  3.40, 3.63 A
assign (resid  116 and name HE22) (resid  117 and name  HB1) 3.15 1.35 1.35 ! 0.7861 1215:20 Ambig  2.78, 4.93 A
    or (resid  117 and name HD22) (resid  117 and name  HB1)                ! 0.2093 1215:20 -----  3.46, 3.65 A
assign (resid  104 and name HD22) (resid  104 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1216:20 Intra  3.43, 3.47 A
assign (resid   27 and name   HN) (resid   30 and name   HB) 2.65 0.85 0.85 ! 0.9859 1217:20 Mid    3.05, 3.35 A
assign (resid   34 and name   HN) (resid   34 and name   HB) 2.65 0.85 0.85 ! 0.0000 1218:20 Intra  2.46, 2.52 A
assign (resid   70 and name   HA) (resid   70 and name  HB1) 2.65 0.85 0.85 ! 0.9388 1221:20 Ambig  3.01, 3.03 A
    or (resid   23 and name   HA) (resid   70 and name  HB1)                ! 0.0318 1221:20 -----  5.30, 5.77 A
assign (resid   47 and name   HA) (resid   47 and name  HB1) 2.30 0.50 0.50 ! 0.9819 1222:20 Intra  2.39, 2.42 A
assign (resid   65 and name   HA) (resid   70 and name  HB2) 3.65 1.85 1.85 ! 0.9937 1224:20 Long   2.68, 3.16 A
assign (resid   70 and name   HA) (resid   70 and name  HB2) 2.65 0.85 0.85 ! 0.9921 1225:20 Intra  2.37, 2.44 A
assign (resid  104 and name   HA) (resid  104 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1227:20 Intra  2.52, 2.60 A
assign (resid  101 and name   HA) (resid  104 and name  HB1) 3.15 1.35 1.35 ! 0.8834 1228:20 Ambig  4.25, 4.46 A
    or (resid  102 and name   HA) (resid  104 and name  HB1)                ! 0.0844 1228:20 -----  6.29, 6.56 A
assign (resid  117 and name   HA) (resid  117 and name  HB2) 2.65 0.85 0.85 ! 0.9714 1229:20 Intra  2.39, 2.74 A
assign (resid  117 and name   HA) (resid  117 and name  HB1) 2.30 0.50 0.50 ! 0.9269 1230:20 Ambig  2.41, 2.56 A
    or (resid  118 and name   HA) (resid  117 and name  HB1)                ! 0.0408 1230:20 -----  4.06, 4.86 A
assign (resid  114 and name   HA) (resid  117 and name  HB2) 3.65 1.85 1.85 ! 0.9885 1231:20 Mid    2.59, 3.93 A
assign (resid   47 and name   HA) (resid   47 and name  HB2) 2.65 0.85 0.85 ! 0.4817 1232:20 Ambig  3.01, 3.02 A
    or (resid   44 and name   HA) (resid   47 and name  HB2)                ! 0.4281 1232:20 -----  3.07, 3.29 A
    or (resid  105 and name   HA) (resid  104 and name  HB2)                ! 0.0586 1232:20 -----  4.27, 4.61 A
assign (resid  101 and name   HA) (resid  104 and name  HB2) 2.65 0.85 0.85 ! 0.9828 1233:20 Mid    2.62, 2.82 A
assign (resid   60 and name   HA) (resid   60 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1234:20 Intra  3.68, 3.81 A
assign (resid   39 and name   HA) (resid   42 and name  HG*) 3.15 1.35 1.35 ! 0.0000 1235:20 Mid    2.44, 4.53 A
assign (resid   59 and name   HA) (resid   61 and name   HB) 3.65 1.85 1.85 ! 0.7794 1236:20 Ambig  4.49, 4.91 A
    or (resid   64 and name   HB) (resid   61 and name   HB)                ! 0.1456 1236:20 -----  5.94, 6.48 A
    or (resid   33 and name   HA) (resid   61 and name   HB)                ! 0.0750 1236:20 -----  6.63, 6.92 A
assign (resid   32 and name   HA) (resid   61 and name   HB) 3.15 1.35 1.35 ! 0.9822 1237:20 Long   2.80, 3.28 A
assign (resid   31 and name   HA) (resid   34 and name   HB) 3.15 1.35 1.35 ! 0.0000 1240:20 Mid    2.46, 2.72 A
assign (resid   26 and name   HA) (resid   30 and name   HB) 3.15 1.35 1.35 ! 0.0000 1241:20 Mid    3.68, 4.00 A
assign (resid   76 and name   HA) (resid   47 and name  HB1) 3.15 1.35 1.35 ! 0.9988 1242:20 Long   2.16, 2.44 A
assign (resid   98 and name   HA) (resid   98 and name  HG2) 2.65 0.85 0.85 ! 0.8892 1245:20 Ambig  2.53, 3.37 A
    or (resid  114 and name   HA) (resid   98 and name  HG2)                ! 0.1108 1245:20 -----  3.57, 4.98 A
assign (resid   42 and name   HA) (resid   42 and name  HG*) 2.65 0.85 0.85 ! 0.9978 1246:20 Intra  2.42, 3.26 A
assign (resid   58 and name   HA) (resid   61 and name   HB) 2.65 0.85 0.85 ! 0.9702 1247:20 Mid    2.20, 2.51 A
assign (resid   61 and name   HA) (resid   61 and name   HB) 2.65 0.85 0.85 ! 0.9701 1248:20 Intra  3.01, 3.02 A
assign (resid   35 and name   HA) (resid   34 and name   HB) 3.65 1.85 1.85 ! 0.0000 1250:20 Seq    4.11, 4.20 A
assign (resid   30 and name   HA) (resid   30 and name   HB) 2.65 0.85 0.85 ! 0.9803 1251:20 Intra  3.03, 3.04 A
assign (resid   33 and name  HD2) (resid   34 and name   HB) 3.65 1.85 1.85 ! 0.8432 1252:20 Ambig  4.45, 4.61 A
    or (resid   93 and name  HB1) (resid   34 and name   HB)                ! 0.1160 1252:20 -----  6.19, 6.73 A
assign (resid   34 and name   HA) (resid   34 and name   HB) 3.15 1.35 1.35 ! 0.0000 1258:20 Intra  3.03, 3.03 A
assign (resid   76 and name  HG2) (resid   47 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1259:20 Long   5.23, 5.46 A
assign (resid   76 and name  HB2) (resid   47 and name  HB1) 3.65 1.85 1.85 ! 0.9933 1260:20 Long   2.93, 3.18 A
assign (resid   76 and name  HB1) (resid   47 and name  HB1) 3.15 1.35 1.35 ! 0.9027 1261:20 Ambig  3.02, 3.28 A
    or (resid   76 and name  HE*) (resid   47 and name  HB1)                ! 0.0562 1261:20 -----  4.80, 7.71 A
assign (resid   71 and name  HG1) (resid   70 and name  HB2) 3.65 1.85 1.85 ! 0.4600 1262:20 Ambig  4.85, 5.30 A
    or (resid   69 and name  HB1) (resid   70 and name  HB2)                ! 0.3700 1262:20 -----  5.03, 5.52 A
    or (resid   69 and name  HG*) (resid   70 and name  HB2)                ! 0.1387 1262:20 -----  5.93, 6.79 A
assign (resid   69 and name  HB2) (resid   70 and name  HB2) 3.65 1.85 1.85 ! 0.8405 1263:20 Ambig  4.20, 4.50 A
    or (resid   76 and name  HE*) (resid   77 and name  HB1)                ! 0.0917 1263:20 -----  6.07, 6.94 A
    or (resid   76 and name  HB1) (resid   77 and name  HB1)                ! 0.0678 1263:20 -----  6.38, 6.47 A
assign (resid   31 and name  HB1) (resid   34 and name   HB) 3.15 1.35 1.35 ! 0.5617 1270:20 Ambig  3.79, 3.96 A
    or (resid   33 and name  HG*) (resid   34 and name   HB)                ! 0.2418 1270:20 -----  4.36, 5.35 A
    or (resid   90 and name  HE*) (resid   34 and name   HB)                ! 0.1966 1270:20 -----  4.52, 5.90 A
assign (resid   65 and name  HB1) (resid   70 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1272:20 Long   3.82, 3.98 A
assign (resid   65 and name  HB1) (resid   70 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1273:20 Long   2.26, 2.45 A
assign (resid   74 and name  HB1) (resid   77 and name  HB1) 3.15 1.35 1.35 ! 0.4655 1274:20 Ambig  4.53, 4.64 A
    or (resid   73 and name  HB*) (resid   70 and name  HB2)                ! 0.3089 1274:20 -----  4.85, 5.97 A
    or (resid   73 and name  HB*) (resid   77 and name  HB1)                ! 0.1280 1274:20 -----  5.62, 6.39 A
    or (resid   74 and name  HB1) (resid   70 and name  HB2)                ! 0.0651 1274:20 -----  6.29, 6.52 A
assign (resid   74 and name   HG) (resid   77 and name  HB1) 3.15 1.35 1.35 ! 0.9266 1275:20 Ambig  3.71, 3.82 A
    or (resid   80 and name  HB*) (resid   77 and name  HB1)                ! 0.0592 1275:20 -----  5.86, 6.92 A
assign (resid  114 and name  HB*) (resid  117 and name  HB2) 4.15 2.35 2.35 ! 0.0000 1276:20 Mid    4.65, 6.37 A
assign (resid  114 and name  HB*) (resid   98 and name  HG2) 2.65 0.85 0.85 ! 0.8468 1277:20 Ambig  1.92, 4.03 A
    or (resid  114 and name  HB*) (resid   98 and name  HG1)                ! 0.1193 1277:20 -----  2.66, 4.06 A
assign (resid   61 and name HG11) (resid   61 and name   HB) 2.30 0.50 0.50 ! 0.7950 1279:20 Ambig  2.37, 2.42 A
    or (resid   32 and name  HB*) (resid   61 and name   HB)                ! 0.1880 1279:20 -----  3.01, 4.17 A
assign (resid   58 and name  HB*) (resid   61 and name   HB) 3.15 1.35 1.35 ! 0.6364 1280:20 Ambig  3.91, 4.66 A
    or (resid   36 and name  HB*) (resid   61 and name   HB)                ! 0.2197 1280:20 -----  4.67, 6.02 A
    or (resid   35 and name  HB2) (resid   61 and name   HB)                ! 0.1439 1280:20 -----  5.01, 5.17 A
assign (resid   34 and name HG12) (resid   34 and name   HB) 2.65 0.85 0.85 ! 0.9064 1282:20 Ambig  3.02, 3.03 A
    or (resid   40 and name HG1*) (resid   34 and name   HB)                ! 0.0618 1282:20 -----  4.73, 6.17 A
assign (resid   79 and name  HB*) (resid   47 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1283:20 Long   2.39, 3.27 A
assign (resid   46 and name  HB2) (resid   47 and name  HB1) 3.65 1.85 1.85 ! 0.7922 1284:20 Ambig  5.13, 5.24 A
    or (resid   44 and name HD1*) (resid   47 and name  HB1)                ! 0.2078 1284:20 -----  6.42, 7.66 A
assign (resid   44 and name HD2*) (resid   77 and name  HB1) 3.65 1.85 1.85 ! 0.3903 1285:20 Ambig  3.77, 4.92 A
    or (resid   65 and name HD2*) (resid   70 and name  HB2)                ! 0.3682 1285:20 -----  3.81, 4.99 A
    or (resid   65 and name HD1*) (resid   70 and name  HB2)                ! 0.1851 1285:20 -----  4.27, 5.35 A
    or (resid   22 and name HD1*) (resid   77 and name  HB1)                ! 0.0296 1285:20 -----  5.80, 7.15 A
assign (resid   45 and name HD1*) (resid   42 and name  HG*) 3.15 1.35 1.35 ! 0.0000 1288:20 Mid    2.32, 5.04 A
assign (resid   61 and name HG2*) (resid   61 and name   HB) 2.30 0.50 0.50 ! 0.9791 1289:20 Intra  2.41, 2.65 A
assign (resid   61 and name HD1*) (resid   61 and name   HB) 2.65 0.85 0.85 ! 0.0000 1290:20 Intra  2.55, 3.28 A
assign (resid   30 and name HD1*) (resid   30 and name   HB) 2.65 0.85 0.85 ! 0.0000 1292:20 Intra  2.55, 3.16 A
assign (resid   30 and name HG2*) (resid   30 and name   HB) 2.30 0.50 0.50 ! 0.0000 1293:20 Intra  2.42, 2.64 A
assign (resid   34 and name HD1*) (resid   34 and name   HB) 2.30 0.50 0.50 ! 0.9894 1294:20 Intra  2.53, 3.14 A
assign (resid   34 and name HG2*) (resid   34 and name   HB) 2.30 0.50 0.50 ! 0.0000 1295:20 Intra  2.42, 2.65 A
assign (resid   34 and name HG11) (resid   34 and name   HB) 3.15 1.35 1.35 ! 0.0000 1296:20 Intra  2.46, 2.48 A
assign (resid   98 and name   HN) (resid   96 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1297:20 Mid    3.18, 3.44 A
assign (resid   41 and name   HN) (resid   41 and name  HG1) 2.65 0.85 0.85 ! 0.9971 1298:20 Intra  2.24, 2.35 A
assign (resid   41 and name   HN) (resid   40 and name   HB) 3.15 1.35 1.35 ! 0.0000 1299:20 Seq    3.84, 3.96 A
assign (resid   70 and name   HN) (resid   69 and name  HG*) 3.65 1.85 1.85 ! 0.0000 1300:20 Seq    3.94, 4.70 A
assign (resid   56 and name   HN) (resid   56 and name  HG2) 2.65 0.85 0.85 ! 0.0000 1301:20 Intra  2.07, 2.83 A
assign (resid   70 and name   HN) (resid   69 and name  HG*) 3.65 1.85 1.85 ! 0.4358 1303:20 Ambig  3.94, 4.70 A
    or (resid   70 and name   HN) (resid   71 and name  HG1)                ! 0.4186 1303:20 -----  3.97, 4.49 A
    or (resid   70 and name   HN) (resid   72 and name  HG*)                ! 0.1456 1303:20 -----  4.74, 5.92 A
assign (resid   41 and name   HN) (resid   41 and name  HG2) 3.15 1.35 1.35 ! 0.8279 1305:20 Ambig  3.48, 3.57 A
    or (resid   54 and name   HN) (resid   41 and name  HG2)                ! 0.1582 1305:20 -----  4.59, 6.34 A
assign (resid   97 and name   HN) (resid   96 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1306:20 Seq    2.98, 3.18 A
assign (resid   56 and name   HN) (resid   55 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1307:20 Seq    3.21, 3.51 A
assign (resid   56 and name   HN) (resid   56 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1308:20 Intra  3.49, 3.61 A
assign (resid  122 and name   HN) (resid  121 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1309:20 Seq    2.03, 3.61 A
assign (resid   56 and name   HN) (resid   56 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1310:20 Intra  2.21, 2.43 A
assign (resid   56 and name   HN) (resid   55 and name  HB2) 3.15 1.35 1.35 ! 0.9266 1312:20 Ambig  3.40, 3.58 A
    or (resid   51 and name   HN) (resid   49 and name  HB2)                ! 0.0734 1312:20 -----  5.19, 5.39 A
assign (resid   41 and name HE21) (resid   41 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1314:20 Intra  2.21, 2.27 A
assign (resid   40 and name   HN) (resid   40 and name   HB) 3.15 1.35 1.35 ! 0.0000 1315:20 Intra  3.69, 3.72 A
assign (resid   75 and name   HN) (resid   76 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1316:20 Seq    4.34, 5.22 A
assign (resid   23 and name   HN) (resid   71 and name  HG2) 3.15 1.35 1.35 ! 0.5601 1317:20 Ambig  3.13, 3.89 A
    or (resid   71 and name   HN) (resid   71 and name  HG2)                ! 0.4399 1317:20 -----  3.25, 3.52 A
assign (resid   71 and name   HN) (resid   71 and name  HG1) 2.65 0.85 0.85 ! 0.9588 1318:20 Intra  2.13, 2.31 A
assign (resid  117 and name   HN) (resid  116 and name  HG2) 3.15 1.35 1.35 ! 0.8500 1319:20 Ambig  3.16, 4.55 A
    or (resid   86 and name   HN) (resid   85 and name  HG*)                ! 0.1500 1319:20 -----  4.22, 4.91 A
assign (resid   41 and name HE21) (resid   41 and name  HG2) 3.65 1.85 1.85 ! 0.9982 1320:20 Intra  2.34, 2.77 A
assign (resid   72 and name   HN) (resid   71 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1321:20 Seq    4.87, 5.02 A
assign (resid   72 and name   HN) (resid   72 and name  HG*) 2.30 0.50 0.50 ! 0.4727 1322:20 Ambig  2.05, 2.91 A
    or (resid   85 and name   HN) (resid   85 and name  HG*)                ! 0.2856 1322:20 -----  2.23, 3.19 A
    or (resid  116 and name   HN) (resid  116 and name  HG2)                ! 0.2204 1322:20 -----  2.32, 3.40 A
assign (resid  116 and name   HN) (resid  116 and name  HG1) 2.30 0.50 0.50 ! 0.9785 1323:20 Intra  1.80, 2.09 A
assign (resid  103 and name   HN) (resid   90 and name  HG1) 3.65 1.85 1.85 ! 0.7931 1324:20 Ambig  4.58, 4.74 A
    or (resid  104 and name   HN) (resid   90 and name  HG1)                ! 0.2069 1324:20 -----  5.73, 5.92 A
assign (resid  120 and name   HN) (resid  121 and name  HB1) 3.65 1.85 1.85 ! 0.6437 1326:20 Ambig  4.72, 5.90 A
    or (resid   63 and name   HN) (resid   55 and name  HB1)                ! 0.3563 1326:20 -----  5.21, 5.86 A
assign (resid   50 and name   HN) (resid   49 and name  HB1) 3.15 1.35 1.35 ! 0.9731 1327:20 Seq    2.67, 3.37 A
assign (resid   50 and name   HN) (resid   49 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1328:20 Seq    2.67, 3.37 A
assign (resid   77 and name   HN) (resid   76 and name  HG2) 3.65 1.85 1.85 ! 0.9572 1329:20 Seq    2.66, 2.89 A
assign (resid  101 and name   HN) (resid  100 and name   HB) 3.15 1.35 1.35 ! 0.8712 1330:20 Ambig  4.05, 4.11 A
    or (resid  101 and name   HN) (resid   90 and name  HB2)                ! 0.1288 1330:20 -----  5.57, 5.90 A
assign (resid   91 and name   HN) (resid   90 and name  HB1) 3.65 1.85 1.85 ! 0.6021 1331:20 Ambig  3.94, 4.02 A
    or (resid   95 and name   HN) (resid   90 and name  HB1)                ! 0.3979 1331:20 -----  4.22, 4.52 A
assign (resid   91 and name   HN) (resid   90 and name  HB2) 3.15 1.35 1.35 ! 0.5920 1332:20 Ambig  3.03, 3.17 A
    or (resid   91 and name   HN) (resid  100 and name   HB)                ! 0.2988 1332:20 -----  3.39, 4.20 A
    or (resid   95 and name   HN) (resid  100 and name   HB)                ! 0.0876 1332:20 -----  4.16, 4.65 A
assign (resid   26 and name   HN) (resid   25 and name   HB) 3.15 1.35 1.35 ! 0.8793 1333:20 Ambig  4.04, 4.10 A
    or (resid   20 and name   HN) (resid   25 and name   HB)                ! 0.1207 1333:20 -----  5.62, 7.15 A
assign (resid   62 and name   HN) (resid   62 and name  HG*) 2.65 0.85 0.85 ! 0.9985 1334:20 Intra  2.00, 2.89 A
assign (resid   21 and name   HN) (resid   20 and name   HB) 3.65 1.85 1.85 ! 0.0000 1335:20 Seq    2.93, 4.17 A
assign (resid   20 and name   HN) (resid   20 and name   HB) 2.65 0.85 0.85 ! 0.0000 1336:20 Intra  2.45, 2.95 A
assign (resid  132 and name   HN) (resid  131 and name  HB2) 2.65 0.85 0.85 ! 0.6204 1337:20 Ambig  1.89, 3.64 A
    or (resid  132 and name   HN) (resid  132 and name  HB2)                ! 0.1293 1337:20 -----  2.45, 3.07 A
    or (resid  124 and name   HN) (resid  124 and name  HB2)                ! 0.1277 1337:20 -----  2.46, 3.24 A
    or (resid  133 and name   HN) (resid  132 and name  HB2)                ! 0.1042 1337:20 -----  2.54, 3.65 A
assign (resid   10 and name   HN) (resid   10 and name   HB) 3.65 1.85 1.85 ! 0.0000 1338:20 Intra  2.50, 3.28 A
assign (resid    7 and name   HN) (resid    8 and name  HB1) 4.15 2.35 2.35 ! 0.0000 1339:20 Seq    4.79, 5.74 A
assign (resid  108 and name   HN) (resid  108 and name   HB) 3.15 1.35 1.35 ! 0.9074 1340:20 Ambig  3.61, 3.65 A
    or (resid  111 and name   HN) (resid  108 and name   HB)                ! 0.0926 1340:20 -----  5.28, 5.43 A
assign (resid  113 and name   HN) (resid  113 and name  HB*) 2.30 0.50 0.50 ! 0.9963 1341:20 Intra  2.04, 2.73 A
assign (resid  114 and name   HN) (resid  113 and name  HB*) 2.65 0.85 0.85 ! 0.9665 1342:20 Seq    2.09, 2.91 A
assign (resid   53 and name   HN) (resid   52 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1343:20 Seq    2.08, 2.43 A
assign (resid   53 and name   HN) (resid   52 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1344:20 Seq    3.25, 3.62 A
assign (resid  132 and name   HN) (resid  131 and name  HB1) 3.15 1.35 1.35 ! 0.2818 1345:20 Ambig  2.19, 3.66 A
    or (resid  133 and name   HN) (resid  132 and name  HB1)                ! 0.2385 1345:20 -----  2.26, 3.31 A
    or (resid  132 and name   HN) (resid  132 and name  HB1)                ! 0.1337 1345:20 -----  2.48, 3.26 A
    or (resid  124 and name   HN) (resid  124 and name  HB1)                ! 0.1243 1345:20 -----  2.52, 3.47 A
    or (resid  126 and name   HN) (resid  124 and name  HB1)                ! 0.0964 1345:20 -----  2.62, 4.73 A
    or (resid  123 and name   HN) (resid  120 and name  HB1)                ! 0.0820 1345:20 -----  2.70, 6.40 A
assign (resid  131 and name   HN) (resid  131 and name  HB1) 2.65 0.85 0.85 ! 0.4870 1346:20 Ambig  2.42, 3.25 A
    or (resid  120 and name   HN) (resid  120 and name  HB1)                ! 0.4726 1346:20 -----  2.43, 3.13 A
assign (resid   29 and name   HN) (resid   28 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1347:20 Seq    3.91, 4.08 A
assign (resid   42 and name   HN) (resid   41 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1348:20 Seq    4.29, 4.41 A
assign (resid   90 and name   HN) (resid   90 and name  HG2) 3.15 1.35 1.35 ! 0.0000 1349:20 Intra  2.18, 2.37 A
assign (resid   89 and name   HN) (resid   90 and name  HG2) 3.65 1.85 1.85 ! 0.8489 1350:20 Ambig  4.05, 4.27 A
    or (resid   93 and name   HN) (resid   90 and name  HG2)                ! 0.0767 1350:20 -----  6.05, 6.43 A
    or (resid  100 and name   HN) (resid   90 and name  HG2)                ! 0.0574 1350:20 -----  6.35, 6.70 A
assign (resid   76 and name   HN) (resid   76 and name  HG1) 2.65 0.85 0.85 ! 0.9901 1351:20 Intra  2.60, 3.21 A
assign (resid   93 and name   HZ) (resid   40 and name   HB) 3.15 1.35 1.35 ! 0.6212 1352:20 Ambig  4.45, 4.79 A
    or (resid   47 and name  HD*) (resid   76 and name  HG1)                ! 0.2154 1352:20 -----  5.31, 6.70 A
    or (resid   37 and name   HN) (resid   40 and name   HB)                ! 0.1634 1352:20 -----  5.56, 5.69 A
assign (resid   69 and name   HN) (resid   69 and name  HG*) 2.30 0.50 0.50 ! 0.5681 1353:20 Ambig  2.02, 2.94 A
    or (resid   69 and name HE21) (resid   69 and name  HG*)                ! 0.3495 1353:20 -----  2.19, 2.88 A
    or (resid   72 and name HE21) (resid   69 and name  HG*)                ! 0.0811 1353:20 -----  2.80, 4.82 A
assign (resid   69 and name   HN) (resid   69 and name  HG*) 2.65 0.85 0.85 ! 0.4191 1354:20 Ambig  2.02, 2.94 A
    or (resid   71 and name HE21) (resid   71 and name  HG1)                ! 0.2886 1354:20 -----  2.15, 3.16 A
    or (resid   85 and name HE21) (resid   85 and name  HG*)                ! 0.2844 1354:20 -----  2.16, 2.96 A
assign (resid   70 and name  HD*) (resid   71 and name  HG2) 3.65 1.85 1.85 ! 0.8326 1355:20 Ambig  3.49, 5.70 A
    or (resid   70 and name  HE*) (resid   71 and name  HG2)                ! 0.1674 1355:20 -----  4.56, 6.68 A
assign (resid   70 and name  HD*) (resid   71 and name  HG1) 3.15 1.35 1.35 ! 0.9270 1356:20 Ambig  3.28, 5.16 A
    or (resid   70 and name  HE*) (resid   71 and name  HG1)                ! 0.0730 1356:20 -----  5.01, 6.72 A
assign (resid  118 and name HD22) (resid   96 and name  HB1) 3.15 1.35 1.35 ! 0.6114 1359:20 Ambig  3.39, 3.96 A
    or (resid   90 and name   HN) (resid   90 and name  HG1)                ! 0.3823 1359:20 -----  3.66, 3.79 A
assign (resid   90 and name   HN) (resid   90 and name  HB1) 3.15 1.35 1.35 ! 0.8117 1361:20 Ambig  3.57, 3.63 A
    or (resid   52 and name   HN) (resid   49 and name  HB1)                ! 0.1436 1361:20 -----  4.76, 5.21 A
assign (resid   99 and name   HN) (resid   96 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1362:20 Mid    3.41, 3.61 A
assign (resid   93 and name  HD*) (resid   90 and name  HB1) 3.15 1.35 1.35 ! 0.6550 1363:20 Ambig  3.61, 5.95 A
    or (resid  111 and name  HD*) (resid   90 and name  HB1)                ! 0.1425 1363:20 -----  4.65, 6.48 A
    or (resid   93 and name  HE*) (resid   90 and name  HB1)                ! 0.1023 1363:20 -----  4.92, 7.32 A
    or (resid   92 and name   HN) (resid   90 and name  HB1)                ! 0.0722 1363:20 -----  5.21, 5.41 A
assign (resid   90 and name   HN) (resid   90 and name  HB2) 3.15 1.35 1.35 ! 0.9794 1364:20 Intra  2.39, 2.50 A
assign (resid  100 and name   HN) (resid  100 and name   HB) 2.65 0.85 0.85 ! 0.9299 1365:20 Ambig  2.59, 2.65 A
    or (resid  100 and name   HN) (resid   90 and name  HB2)                ! 0.0421 1365:20 -----  4.34, 4.76 A
assign (resid   93 and name  HD*) (resid   90 and name  HB2) 3.65 1.85 1.85 ! 0.1860 1366:20 Ambig  4.72, 6.89 A
    or (resid  104 and name HD21) (resid   90 and name  HB2)                ! 0.1834 1366:20 -----  4.73, 5.05 A
    or (resid  104 and name HD21) (resid  100 and name   HB)                ! 0.1438 1366:20 -----  4.92, 5.13 A
    or (resid   92 and name   HN) (resid   90 and name  HB2)                ! 0.1298 1366:20 -----  5.01, 5.19 A
    or (resid  111 and name  HD*) (resid   90 and name  HB2)                ! 0.1176 1366:20 -----  5.09, 6.86 A
    or (resid   93 and name  HE*) (resid   90 and name  HB2)                ! 0.0817 1366:20 -----  5.41, 7.88 A
    or (resid   92 and name   HN) (resid  100 and name   HB)                ! 0.0813 1366:20 -----  5.41, 6.07 A
    or (resid  111 and name  HD*) (resid  100 and name   HB)                ! 0.0556 1366:20 -----  5.77, 7.86 A
assign (resid   76 and name   HN) (resid   76 and name  HG2) 2.65 0.85 0.85 ! 0.9996 1367:20 Intra  1.97, 2.13 A
assign (resid   93 and name  HD*) (resid   33 and name  HB2) 3.65 1.85 1.85 ! 0.6761 1368:20 Ambig  3.14, 5.48 A
    or (resid   93 and name  HE*) (resid   33 and name  HB2)                ! 0.2975 1368:20 -----  3.60, 5.89 A
assign (resid   63 and name HD21) (resid   62 and name  HG*) 4.15 2.35 2.35 ! 0.8616 1369:20 Ambig  4.58, 6.57 A
    or (resid   65 and name   HN) (resid   62 and name  HG*)                ! 0.1384 1369:20 -----  6.22, 6.97 A
assign (resid   62 and name HE21) (resid   62 and name  HG*) 2.65 0.85 0.85 ! 0.0000 1370:20 Intra  2.11, 2.77 A
assign (resid   25 and name   HN) (resid   25 and name   HB) 2.65 0.85 0.85 ! 0.0000 1371:20 Intra  2.67, 2.78 A
assign (resid   76 and name   HN) (resid   76 and name  HB1) 2.65 0.85 0.85 ! 0.8325 1372:20 Ambig  2.59, 2.72 A
    or (resid  107 and name   HN) (resid  105 and name  HB1)                ! 0.0892 1372:20 -----  3.75, 4.23 A
    or (resid  106 and name   HN) (resid  105 and name  HB1)                ! 0.0784 1372:20 -----  3.84, 3.96 A
assign (resid  105 and name   HN) (resid  105 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1374:20 Intra  3.57, 3.62 A
assign (resid  105 and name   HN) (resid  105 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1375:20 Intra  2.40, 2.51 A
assign (resid   92 and name   HN) (resid   92 and name  HG2) 2.65 0.85 0.85 ! 0.6096 1376:20 Ambig  2.05, 2.91 A
    or (resid   92 and name HE21) (resid   92 and name  HG2)                ! 0.3672 1376:20 -----  2.23, 3.04 A
assign (resid   92 and name HE22) (resid   92 and name  HG2) 3.15 1.35 1.35 ! 0.8209 1377:20 Ambig  3.46, 3.85 A
    or (resid   93 and name   HZ) (resid   92 and name  HG2)                ! 0.1791 1377:20 -----  4.46, 6.73 A
assign (resid   99 and name   HN) (resid   96 and name  HB2) 3.15 1.35 1.35 ! 0.8748 1378:20 Ambig  1.87, 2.19 A
    or (resid  117 and name HD21) (resid  113 and name  HB*)                ! 0.1252 1378:20 -----  2.58, 4.38 A
assign (resid  115 and name   HN) (resid  115 and name  HG2) 3.15 1.35 1.35 ! 0.9964 1379:20 Intra  2.25, 3.68 A
assign (resid   60 and name   HN) (resid   60 and name  HB2) 2.65 0.85 0.85 ! 0.6255 1380:20 Ambig  2.38, 3.30 A
    or (resid   52 and name   HN) (resid   52 and name  HB1)                ! 0.3745 1380:20 -----  2.60, 3.44 A
assign (resid   52 and name   HN) (resid   52 and name  HB2) 2.65 0.85 0.85 ! 0.9987 1381:20 Intra  2.27, 2.50 A
assign (resid   62 and name HE21) (resid   28 and name  HB2) 3.15 1.35 1.35 ! 0.7867 1382:20 Ambig  3.44, 4.22 A
    or (resid   93 and name  HD*) (resid   33 and name  HB1)                ! 0.1106 1382:20 -----  4.77, 7.17 A
    or (resid   93 and name  HE*) (resid   33 and name  HB1)                ! 0.0681 1382:20 -----  5.17, 7.49 A
assign (resid   92 and name   HN) (resid   92 and name  HG1) 2.65 0.85 0.85 ! 0.5175 1383:20 Ambig  2.08, 2.69 A
    or (resid   92 and name HE21) (resid   92 and name  HG1)                ! 0.4331 1383:20 -----  2.14, 2.59 A
assign (resid   92 and name HE22) (resid   92 and name  HG1) 3.65 1.85 1.85 ! 0.7765 1385:20 Ambig  3.44, 3.64 A
    or (resid   93 and name   HZ) (resid   92 and name  HG1)                ! 0.2235 1385:20 -----  4.23, 6.00 A
assign (resid   70 and name  HD*) (resid   28 and name  HB1) 3.65 1.85 1.85 ! 0.6171 1386:20 Ambig  3.32, 4.80 A
    or (resid   70 and name  HE*) (resid   28 and name  HB1)                ! 0.3573 1386:20 -----  3.64, 4.81 A
assign (resid  115 and name   HN) (resid  115 and name  HG1) 3.15 1.35 1.35 ! 0.9068 1387:20 Ambig  2.29, 3.94 A
    or (resid   57 and name   HN) (resid   55 and name  HB2)                ! 0.0895 1387:20 -----  3.37, 4.19 A
assign (resid   92 and name HE22) (resid   88 and name  HB2) 3.15 1.35 1.35 ! 0.4604 1388:20 Ambig  4.47, 6.15 A
    or (resid   70 and name  HE*) (resid   28 and name  HB2)                ! 0.3026 1388:20 -----  4.79, 5.77 A
    or (resid   70 and name  HD*) (resid   28 and name  HB2)                ! 0.2370 1388:20 -----  4.99, 6.13 A
assign (resid  111 and name  HE*) (resid  115 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1389:20 Mid    2.85, 5.18 A
assign (resid   65 and name   HN) (resid   28 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1390:20 Long   4.96, 5.42 A
assign (resid   41 and name HE22) (resid   41 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1391:20 Intra  3.46, 3.49 A
assign (resid   71 and name HE22) (resid   71 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1392:20 Intra  3.42, 3.47 A
assign (resid  116 and name HE22) (resid  116 and name  HG2) 2.65 0.85 0.85 ! 0.4491 1393:20 Ambig  3.44, 3.64 A
    or (resid   69 and name HE22) (resid   69 and name  HG*)                ! 0.4339 1393:20 -----  3.46, 3.77 A
    or (resid  117 and name HD22) (resid  116 and name  HG2)                ! 0.0819 1393:20 -----  4.56, 6.91 A
assign (resid   34 and name   HN) (resid   33 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1394:20 Seq    3.37, 3.52 A
assign (resid   62 and name HE22) (resid   62 and name  HG*) 3.15 1.35 1.35 ! 0.0000 1395:20 Intra  3.43, 3.72 A
assign (resid   34 and name   HN) (resid   33 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1396:20 Seq    4.19, 4.26 A
assign (resid   90 and name   HA) (resid   90 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1398:20 Intra  3.01, 3.11 A
assign (resid   90 and name   HA) (resid   90 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1400:20 Intra  3.61, 3.68 A
assign (resid   90 and name   HA) (resid   90 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1401:20 Intra  2.44, 2.49 A
assign (resid   90 and name   HA) (resid   90 and name  HB2) 3.15 1.35 1.35 ! 0.9355 1402:20 Ambig  2.99, 3.01 A
    or (resid   90 and name   HA) (resid  100 and name   HB)                ! 0.0645 1402:20 -----  4.67, 5.09 A
assign (resid   86 and name   HA) (resid   90 and name  HG2) 3.65 1.85 1.85 ! 0.4197 1403:20 Ambig  4.95, 5.27 A
    or (resid   89 and name   HA) (resid   90 and name  HG2)                ! 0.2977 1403:20 -----  5.25, 5.46 A
    or (resid   88 and name   HA) (resid   90 and name  HG2)                ! 0.1920 1403:20 -----  5.64, 5.97 A
    or (resid   91 and name   HA) (resid   90 and name  HG2)                ! 0.0906 1403:20 -----  6.40, 6.48 A
assign (resid   48 and name   HA) (resid   76 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1404:20 Long   4.21, 4.43 A
assign (resid   44 and name   HA) (resid   76 and name  HG1) 3.65 1.85 1.85 ! 0.9628 1405:20 Long   3.93, 4.16 A
assign (resid   73 and name   HA) (resid   76 and name  HG1) 3.15 1.35 1.35 ! 0.9756 1406:20 Mid    3.06, 3.46 A
assign (resid   56 and name   HA) (resid   56 and name  HG1) 2.30 0.50 0.50 ! 0.4945 1407:20 Ambig  2.59, 3.43 A
    or (resid   56 and name   HA) (resid   56 and name  HG2)                ! 0.2025 1407:20 -----  3.00, 3.28 A
    or (resid   55 and name   HA) (resid   56 and name  HG2)                ! 0.1302 1407:20 -----  3.23, 4.16 A
    or (resid   26 and name   HA) (resid  116 and name  HG2)                ! 0.0398 1407:20 -----  3.94, 4.84 A
    or (resid   65 and name   HA) (resid   69 and name  HG*)                ! 0.0317 1407:20 -----  4.09, 4.93 A
    or (resid   83 and name   HA) (resid   85 and name  HG*)                ! 0.0294 1407:20 -----  4.14, 5.66 A
    or (resid   64 and name   HA) (resid   69 and name  HG*)                ! 0.0260 1407:20 -----  4.23, 6.15 A
assign (resid   83 and name  HB2) (resid   85 and name  HG*) 2.30 0.50 0.50 ! 0.3123 1409:20 Ambig  2.19, 4.49 A
    or (resid   83 and name  HB1) (resid   85 and name  HG*)                ! 0.2817 1409:20 -----  2.22, 3.86 A
    or (resid   69 and name   HA) (resid   69 and name  HG*)                ! 0.1539 1409:20 -----  2.46, 3.07 A
    or (resid   72 and name   HA) (resid   72 and name  HG*)                ! 0.1375 1409:20 -----  2.51, 2.80 A
    or (resid   69 and name   HA) (resid   72 and name  HG*)                ! 0.0950 1409:20 -----  2.66, 3.68 A
assign (resid   96 and name   HA) (resid   96 and name  HB1) 2.30 0.50 0.50 ! 0.9941 1410:20 Intra  2.25, 2.32 A
assign (resid   88 and name   HA) (resid   88 and name  HB1) 2.30 0.50 0.50 ! 0.9979 1411:20 Intra  2.25, 2.27 A
assign (resid   49 and name   HA) (resid   49 and name  HB1) 2.30 0.50 0.50 ! 0.9717 1412:20 Intra  2.24, 2.29 A
assign (resid  121 and name   HA) (resid  121 and name  HB1) 2.30 0.50 0.50 ! 0.3368 1413:20 Ambig  2.26, 2.30 A
    or (resid   14 and name   HA) (resid   14 and name  HB1)                ! 0.3305 1413:20 -----  2.26, 2.29 A
    or (resid   11 and name   HA) (resid   11 and name  HB1)                ! 0.3259 1413:20 -----  2.27, 2.30 A
assign (resid   68 and name   HA) (resid   68 and name  HB1) 2.30 0.50 0.50 ! 0.7051 1415:20 Ambig  2.29, 2.30 A
    or (resid   33 and name   HA) (resid   33 and name  HB2)                ! 0.2949 1415:20 -----  2.65, 2.70 A
assign (resid   59 and name   HA) (resid   62 and name  HG*) 3.15 1.35 1.35 ! 0.0000 1417:20 Mid    2.61, 3.46 A
assign (resid   25 and name   HA) (resid   25 and name   HB) 2.30 0.50 0.50 ! 0.9934 1418:20 Intra  2.43, 2.45 A
assign (resid  105 and name   HA) (resid  105 and name  HB1) 2.65 0.85 0.85 ! 0.9631 1419:20 Intra  2.38, 2.47 A
assign (resid  129 and name   HA) (resid  129 and name  HB*) 2.30 0.50 0.50 ! 0.2608 1420:20 Ambig  2.33, 2.70 A
    or (resid  131 and name   HA) (resid  131 and name  HB2)                ! 0.2344 1420:20 -----  2.38, 2.66 A
    or (resid  132 and name   HA) (resid  132 and name  HB2)                ! 0.2168 1420:20 -----  2.41, 2.70 A
    or (resid  124 and name   HA) (resid  124 and name  HB2)                ! 0.1975 1420:20 -----  2.44, 2.76 A
    or (resid  129 and name   HA) (resid  131 and name  HB2)                ! 0.0288 1420:20 -----  3.37, 6.83 A
    or (resid  134 and name   HA) (resid  131 and name  HB2)                ! 0.0131 1420:20 -----  3.84, 7.87 A
assign (resid   89 and name   HA) (resid   92 and name  HG2) 2.65 0.85 0.85 ! 0.5585 1421:20 Ambig  2.37, 3.75 A
    or (resid   92 and name   HA) (resid   92 and name  HG2)                ! 0.4415 1421:20 -----  2.46, 3.05 A
assign (resid    9 and name   HA) (resid   10 and name   HB) 3.65 1.85 1.85 ! 0.7885 1422:20 Ambig  4.55, 5.15 A
    or (resid  107 and name   HA) (resid  108 and name   HB)                ! 0.2115 1422:20 -----  5.66, 5.73 A
assign (resid  115 and name   HA) (resid  115 and name  HG2) 2.30 0.50 0.50 ! 0.2836 1423:20 Ambig  2.56, 3.23 A
    or (resid   14 and name   HA) (resid   14 and name  HB2)                ! 0.2350 1423:20 -----  2.64, 2.82 A
    or (resid   11 and name   HA) (resid   11 and name  HB2)                ! 0.2323 1423:20 -----  2.65, 2.82 A
    or (resid  121 and name   HA) (resid  121 and name  HB2)                ! 0.2312 1423:20 -----  2.65, 2.82 A
assign (resid   52 and name   HA) (resid   52 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1424:20 Intra  2.45, 2.64 A
assign (resid   52 and name   HA) (resid   52 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1425:20 Intra  2.61, 2.93 A
assign (resid   56 and name   HA) (resid   56 and name  HB2) 2.65 0.85 0.85 ! 0.8343 1426:20 Ambig  2.97, 3.00 A
    or (resid   55 and name   HA) (resid   56 and name  HB2)                ! 0.0849 1426:20 -----  4.35, 4.53 A
    or (resid  138 and name   HA) (resid  136 and name  HB2)                ! 0.0413 1426:20 -----  4.91, 6.50 A
assign (resid   33 and name   HA) (resid   33 and name  HB1) 2.65 0.85 0.85 ! 0.7369 1427:20 Ambig  2.29, 2.30 A
    or (resid   68 and name   HA) (resid   68 and name  HB2)                ! 0.2631 1427:20 -----  2.71, 2.86 A
assign (resid  124 and name   HA) (resid  124 and name  HB1) 2.30 0.50 0.50 ! 0.3092 1428:20 Ambig  2.37, 2.60 A
    or (resid  132 and name   HA) (resid  132 and name  HB1)                ! 0.3067 1428:20 -----  2.37, 2.67 A
    or (resid  131 and name   HA) (resid  131 and name  HB1)                ! 0.2892 1428:20 -----  2.39, 2.72 A
    or (resid  123 and name   HA) (resid  120 and name  HB1)                ! 0.0285 1428:20 -----  3.52, 7.68 A
    or (resid  134 and name   HA) (resid  131 and name  HB1)                ! 0.0234 1428:20 -----  3.64, 7.34 A
assign (resid   89 and name   HA) (resid   92 and name  HG1) 3.15 1.35 1.35 ! 0.8575 1430:20 Ambig  2.23, 3.41 A
    or (resid   92 and name   HA) (resid   92 and name  HG1)                ! 0.1370 1430:20 -----  3.03, 3.40 A
assign (resid   88 and name   HA) (resid   88 and name  HB2) 2.30 0.50 0.50 ! 0.5258 1431:20 Ambig  2.76, 2.80 A
    or (resid   96 and name   HA) (resid   96 and name  HB2)                ! 0.4318 1431:20 -----  2.85, 2.98 A
assign (resid  115 and name   HA) (resid  115 and name  HG1) 2.30 0.50 0.50 ! 0.3965 1432:20 Ambig  2.63, 3.10 A
    or (resid   49 and name   HA) (resid   49 and name  HB2)                ! 0.3164 1432:20 -----  2.73, 2.94 A
    or (resid   55 and name   HA) (resid   55 and name  HB2)                ! 0.2389 1432:20 -----  2.86, 2.92 A
assign (resid   27 and name   HA) (resid   28 and name  HB1) 3.65 1.85 1.85 ! 0.5472 1433:20 Ambig  5.30, 5.56 A
    or (resid   27 and name   HB) (resid   28 and name  HB1)                ! 0.4528 1433:20 -----  5.47, 5.66 A
assign (resid   38 and name   HA) (resid   41 and name  HG1) 3.15 1.35 1.35 ! 0.9561 1434:20 Mid    2.68, 3.12 A
assign (resid   41 and name   HA) (resid   41 and name  HG1) 2.65 0.85 0.85 ! 0.0000 1435:20 Intra  2.88, 2.97 A
assign (resid   87 and name  HA2) (resid   90 and name  HG2) 3.65 1.85 1.85 ! 0.7208 1436:20 Ambig  3.31, 3.46 A
    or (resid  100 and name   HA) (resid   90 and name  HG2)                ! 0.2662 1436:20 -----  3.91, 4.23 A
assign (resid   41 and name   HA) (resid   40 and name   HB) 3.65 1.85 1.85 ! 0.8017 1437:20 Ambig  4.59, 4.78 A
    or (resid   41 and name   HA) (resid   76 and name  HG1)                ! 0.1983 1437:20 -----  5.79, 6.14 A
assign (resid   76 and name   HA) (resid   76 and name  HG1) 3.15 1.35 1.35 ! 0.9251 1438:20 Ambig  3.62, 3.78 A
    or (resid   75 and name  HA2) (resid   76 and name  HG1)                ! 0.0749 1438:20 -----  5.50, 6.33 A
assign (resid   40 and name   HA) (resid   40 and name   HB) 2.65 0.85 0.85 ! 0.9501 1439:20 Intra  2.35, 2.39 A
assign (resid   71 and name   HA) (resid   71 and name  HG2) 3.15 1.35 1.35 ! 0.0000 1440:20 Intra  2.38, 2.53 A
assign (resid   71 and name   HA) (resid   71 and name  HG1) 2.65 0.85 0.85 ! 0.9226 1441:20 Ambig  2.82, 3.01 A
    or (resid  112 and name   HA) (resid  116 and name  HG2)                ! 0.0449 1441:20 -----  4.67, 5.22 A
assign (resid   41 and name   HA) (resid   41 and name  HG2) 2.65 0.85 0.85 ! 0.0000 1442:20 Intra  2.45, 2.54 A
assign (resid   50 and name  HB*) (resid   49 and name  HB1) 3.65 1.85 1.85 ! 0.8579 1445:20 Ambig  4.82, 6.01 A
    or (resid  111 and name   HA) (resid   90 and name  HB1)                ! 0.0852 1445:20 -----  7.08, 7.58 A
    or (resid   51 and name  HA2) (resid   49 and name  HB1)                ! 0.0569 1445:20 -----  7.57, 7.85 A
assign (resid   88 and name  HD1) (resid   88 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1446:20 Intra  2.87, 2.97 A
assign (resid   88 and name  HD2) (resid   88 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1447:20 Intra  3.86, 3.91 A
assign (resid  100 and name   HA) (resid   90 and name  HB1) 2.65 0.85 0.85 ! 0.6535 1448:20 Ambig  3.01, 3.21 A
    or (resid   49 and name  HD*) (resid   49 and name  HB1)                ! 0.2873 1448:20 -----  3.45, 3.94 A
    or (resid   87 and name  HA2) (resid   90 and name  HB1)                ! 0.0272 1448:20 -----  5.12, 5.56 A
assign (resid   97 and name   HA) (resid  100 and name   HB) 3.15 1.35 1.35 ! 0.7808 1449:20 Ambig  4.06, 4.22 A
    or (resid   99 and name   HA) (resid  100 and name   HB)                ! 0.0899 1449:20 -----  5.82, 5.88 A
    or (resid   99 and name   HA) (resid   90 and name  HB2)                ! 0.0539 1449:20 -----  6.34, 6.69 A
    or (resid   98 and name   HA) (resid  100 and name   HB)                ! 0.0389 1449:20 -----  6.69, 7.01 A
assign (resid  100 and name   HA) (resid   90 and name  HB2) 2.65 0.85 0.85 ! 0.5952 1450:20 Ambig  2.25, 2.53 A
    or (resid  100 and name   HA) (resid  100 and name   HB)                ! 0.3563 1450:20 -----  2.45, 2.47 A
assign (resid   68 and name  HD2) (resid   68 and name  HB1) 3.15 1.35 1.35 ! 0.9462 1451:20 Ambig  3.83, 3.90 A
    or (resid   58 and name   HA) (resid   33 and name  HB2)                ! 0.0259 1451:20 -----  6.97, 7.65 A
assign (resid   93 and name  HB1) (resid   33 and name  HB2) 3.15 1.35 1.35 ! 0.5824 1452:20 Ambig  3.81, 4.88 A
    or (resid   33 and name  HD2) (resid   33 and name  HB2)                ! 0.4176 1452:20 -----  4.02, 4.06 A
assign (resid   68 and name  HD1) (resid   68 and name  HB1) 3.15 1.35 1.35 ! 0.8500 1453:20 Ambig  2.89, 3.46 A
    or (resid   33 and name  HD1) (resid   33 and name  HB2)                ! 0.1500 1453:20 -----  3.86, 3.89 A
assign (resid   62 and name   HA) (resid   62 and name  HG*) 2.65 0.85 0.85 ! 0.8916 1454:20 Ambig  3.10, 3.51 A
    or (resid   29 and name   HA) (resid   62 and name  HG*)                ! 0.1084 1454:20 -----  4.40, 4.87 A
assign (resid   49 and name  HD*) (resid   76 and name  HB1) 3.65 1.85 1.85 ! 0.9071 1455:20 Ambig  2.07, 3.24 A
    or (resid   47 and name  HB1) (resid   76 and name  HB1)                ! 0.0929 1455:20 -----  3.02, 3.28 A
assign (resid   20 and name   HA) (resid   20 and name   HB) 2.65 0.85 0.85 ! 0.7017 1456:20 Ambig  2.44, 2.93 A
    or (resid  109 and name   HA) (resid   20 and name   HB)                ! 0.2656 1456:20 -----  2.87, 4.68 A
assign (resid  113 and name   HA) (resid  113 and name  HB*) 2.30 0.50 0.50 ! 0.8714 1457:20 Ambig  2.40, 2.78 A
    or (resid   96 and name  HD1) (resid   96 and name  HB2)                ! 0.0552 1457:20 -----  3.80, 3.86 A
    or (resid   99 and name   HA) (resid   96 and name  HB2)                ! 0.0331 1457:20 -----  4.14, 4.32 A
assign (resid  121 and name  HD2) (resid  121 and name  HB2) 2.65 0.85 0.85 ! 0.3639 1458:20 Ambig  2.85, 3.41 A
    or (resid   14 and name  HD*) (resid   14 and name  HB2)                ! 0.3278 1458:20 -----  2.90, 3.69 A
    or (resid   11 and name  HD*) (resid   11 and name  HB2)                ! 0.2960 1458:20 -----  2.95, 3.77 A
assign (resid  108 and name   HA) (resid  108 and name   HB) 2.65 0.85 0.85 ! 0.9923 1459:20 Intra  2.38, 2.42 A
assign (resid  109 and name   HA) (resid  108 and name   HB) 3.65 1.85 1.85 ! 0.8321 1460:20 Ambig  4.38, 4.55 A
    or (resid   22 and name   HA) (resid  108 and name   HB)                ! 0.1679 1460:20 -----  5.72, 6.16 A
assign (resid   49 and name  HD*) (resid   52 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1461:20 Mid    2.57, 3.95 A
assign (resid   55 and name  HD1) (resid   55 and name  HB2) 3.15 1.35 1.35 ! 0.6071 1462:20 Ambig  3.89, 3.96 A
    or (resid   96 and name  HD1) (resid  115 and name  HG1)                ! 0.1553 1462:20 -----  4.88, 6.45 A
    or (resid   58 and name   HA) (resid   55 and name  HB2)                ! 0.1389 1462:20 -----  4.97, 5.26 A
    or (resid  113 and name   HA) (resid  115 and name  HG1)                ! 0.0495 1462:20 -----  5.90, 7.25 A
assign (resid   49 and name  HD*) (resid   49 and name  HB2) 2.65 0.85 0.85 ! 0.5356 1463:20 Ambig  2.83, 3.45 A
    or (resid   55 and name  HD2) (resid   55 and name  HB2)                ! 0.4095 1463:20 -----  2.96, 3.09 A
    or (resid   96 and name  HD2) (resid  115 and name  HG1)                ! 0.0401 1463:20 -----  4.36, 5.42 A
assign (resid   62 and name   HA) (resid   28 and name  HB1) 3.15 1.35 1.35 ! 0.9601 1464:20 Long   2.91, 3.41 A
assign (resid   28 and name   HA) (resid   28 and name  HB2) 2.30 0.50 0.50 ! 0.4886 1465:20 Ambig  2.82, 2.96 A
    or (resid   28 and name  HD2) (resid   28 and name  HB2)                ! 0.4196 1465:20 -----  2.90, 3.13 A
    or (resid   88 and name  HD1) (resid   88 and name  HB2)                ! 0.0767 1465:20 -----  3.84, 3.87 A
assign (resid   28 and name   HA) (resid   28 and name  HB1) 2.65 0.85 0.85 ! 0.9554 1466:20 Intra  2.28, 2.30 A
assign (resid   46 and name  HD1) (resid   46 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1467:20 Intra  3.82, 3.85 A
assign (resid   77 and name  HB1) (resid   76 and name  HG1) 3.15 1.35 1.35 ! 0.5142 1471:20 Ambig  3.86, 4.58 A
    or (resid   37 and name  HB*) (resid   40 and name   HB)                ! 0.3124 1471:20 -----  4.20, 5.34 A
    or (resid   43 and name  HD*) (resid   40 and name   HB)                ! 0.1652 1471:20 -----  4.67, 6.16 A
assign (resid   40 and name   HB) (resid   41 and name  HG2) 4.15 2.35 2.35 ! 0.6815 1473:20 Ambig  5.83, 6.03 A
    or (resid   76 and name  HG1) (resid   41 and name  HG2)                ! 0.3185 1473:20 -----  6.61, 7.19 A
assign (resid   90 and name  HG2) (resid   90 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1476:20 Intra  3.00, 3.01 A
assign (resid   90 and name  HG2) (resid   90 and name  HB2) 3.15 1.35 1.35 ! 0.9874 1477:20 Intra  2.39, 2.41 A
assign (resid   47 and name  HB2) (resid   76 and name  HB1) 2.65 0.85 0.85 ! 0.6699 1479:20 Ambig  2.64, 2.99 A
    or (resid   76 and name  HG1) (resid   76 and name  HB1)                ! 0.3301 1479:20 -----  2.97, 3.00 A
assign (resid  107 and name  HB1) (resid  105 and name  HB2) 3.15 1.35 1.35 ! 0.6609 1481:20 Ambig  3.25, 3.84 A
    or (resid  105 and name  HE*) (resid  105 and name  HB2)                ! 0.3336 1481:20 -----  3.64, 4.55 A
assign (resid   70 and name  HB2) (resid   28 and name  HB2) 3.65 1.85 1.85 ! 0.6232 1482:20 Ambig  5.55, 6.01 A
    or (resid   70 and name  HB2) (resid   68 and name  HB2)                ! 0.2101 1482:20 -----  6.65, 7.22 A
    or (resid   37 and name  HB*) (resid   33 and name  HB1)                ! 0.1668 1482:20 -----  6.91, 7.81 A
assign (resid   41 and name  HB*) (resid   41 and name  HG1) 2.30 0.50 0.50 ! 0.0000 1486:20 Intra  2.38, 2.72 A
assign (resid   90 and name  HB2) (resid   90 and name  HG2) 2.65 0.85 0.85 ! 0.9874 1488:20 Intra  2.39, 2.41 A
assign (resid   76 and name  HB2) (resid   76 and name  HG1) 2.30 0.50 0.50 ! 0.0000 1490:20 Intra  2.38, 2.42 A
assign (resid   44 and name   HG) (resid   76 and name  HG1) 2.30 0.50 0.50 ! 0.6090 1491:20 Ambig  2.27, 2.85 A
    or (resid   76 and name  HE*) (resid   76 and name  HG1)                ! 0.2706 1491:20 -----  2.59, 3.33 A
    or (resid   76 and name  HB1) (resid   76 and name  HG1)                ! 0.1205 1491:20 -----  2.97, 3.00 A
assign (resid   76 and name  HB1) (resid   76 and name  HG2) 2.65 0.85 0.85 ! 0.6564 1492:20 Ambig  2.29, 2.42 A
    or (resid   76 and name  HE*) (resid   76 and name  HG2)                ! 0.3176 1492:20 -----  2.59, 3.25 A
assign (resid   71 and name  HB*) (resid   71 and name  HG2) 2.30 0.50 0.50 ! 0.9988 1495:20 Intra  2.37, 2.71 A
assign (resid   72 and name  HB*) (resid   72 and name  HG*) 2.30 0.50 0.50 ! 0.3153 1496:20 Ambig  2.26, 2.72 A
    or (resid   71 and name  HB*) (resid   71 and name  HG1)                ! 0.2381 1496:20 -----  2.37, 2.73 A
    or (resid   68 and name  HG*) (resid   69 and name  HG*)                ! 0.1974 1496:20 -----  2.44, 5.11 A
    or (resid  116 and name  HB2) (resid  116 and name  HG2)                ! 0.1818 1496:20 -----  2.48, 2.59 A
    or (resid   71 and name  HB*) (resid   72 and name  HG*)                ! 0.0536 1496:20 -----  3.04, 4.60 A
assign (resid   85 and name  HB2) (resid   85 and name  HG*) 2.30 0.50 0.50 ! 0.6329 1497:20 Ambig  2.39, 2.73 A
    or (resid   68 and name  HB2) (resid   69 and name  HG*)                ! 0.2826 1497:20 -----  2.73, 4.03 A
    or (resid  115 and name  HB*) (resid  116 and name  HG2)                ! 0.0233 1497:20 -----  4.14, 5.72 A
    or (resid   26 and name   HG) (resid  116 and name  HG2)                ! 0.0137 1497:20 -----  4.52, 5.16 A
assign (resid   96 and name  HG1) (resid   96 and name  HB1) 2.30 0.50 0.50 ! 0.8987 1501:20 Ambig  2.25, 2.31 A
    or (resid   98 and name  HB*) (resid   96 and name  HB1)                ! 0.1013 1501:20 -----  3.23, 5.14 A
assign (resid   60 and name  HB1) (resid   55 and name  HB1) 2.30 0.50 0.50 ! 0.4549 1502:20 Ambig  1.95, 3.84 A
    or (resid  121 and name  HG*) (resid  121 and name  HB1)                ! 0.1846 1502:20 -----  2.27, 2.57 A
    or (resid   14 and name  HG*) (resid   14 and name  HB1)                ! 0.1840 1502:20 -----  2.27, 2.57 A
    or (resid   11 and name  HG*) (resid   11 and name  HB1)                ! 0.1708 1502:20 -----  2.30, 2.59 A
assign (resid   33 and name  HG*) (resid   33 and name  HB2) 2.30 0.50 0.50 ! 0.9961 1504:20 Intra  2.31, 2.50 A
assign (resid   62 and name  HB*) (resid   62 and name  HG*) 2.30 0.50 0.50 ! 0.8081 1507:20 Ambig  2.37, 2.56 A
    or (resid   61 and name   HB) (resid   62 and name  HG*)                ! 0.1876 1507:20 -----  3.02, 4.18 A
assign (resid   76 and name  HG2) (resid   76 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1508:20 Intra  2.29, 2.42 A
assign (resid   54 and name  HB*) (resid   41 and name  HG1) 3.65 1.85 1.85 ! 0.7350 1518:20 Ambig  3.71, 5.12 A
    or (resid   35 and name   HG) (resid   41 and name  HG1)                ! 0.1293 1518:20 -----  4.95, 5.15 A
    or (resid   38 and name  HB*) (resid   41 and name  HG1)                ! 0.1272 1518:20 -----  4.97, 5.63 A
assign (resid  103 and name  HB*) (resid   90 and name  HG2) 2.65 0.85 0.85 ! 0.6263 1519:20 Ambig  2.93, 3.36 A
    or (resid   89 and name  HB2) (resid   90 and name  HG2)                ! 0.3334 1519:20 -----  3.26, 3.75 A
assign (resid   86 and name   HG) (resid   90 and name  HG2) 3.65 1.85 1.85 ! 0.7562 1520:20 Ambig  3.23, 3.60 A
    or (resid   95 and name HD2*) (resid   90 and name  HG2)                ! 0.1892 1520:20 -----  4.07, 4.77 A
    or (resid   40 and name HG1*) (resid   90 and name  HG2)                ! 0.0251 1520:20 -----  5.70, 6.58 A
assign (resid   44 and name  HB2) (resid   76 and name  HG1) 3.65 1.85 1.85 ! 0.7924 1521:20 Ambig  3.65, 3.95 A
    or (resid   54 and name   HG) (resid   76 and name  HG1)                ! 0.1020 1521:20 -----  5.14, 6.81 A
    or (resid   48 and name   HG) (resid   76 and name  HG1)                ! 0.0890 1521:20 -----  5.26, 6.72 A
assign (resid   40 and name HG1*) (resid   40 and name   HB) 2.30 0.50 0.50 ! 0.9474 1522:20 Ambig  2.32, 2.60 A
    or (resid   86 and name   HG) (resid   40 and name   HB)                ! 0.0408 1522:20 -----  3.92, 4.32 A
assign (resid   35 and name  HB2) (resid   41 and name  HG2) 3.65 1.85 1.85 ! 0.8082 1523:20 Ambig  5.68, 5.91 A
    or (resid   36 and name  HB*) (resid   41 and name  HG2)                ! 0.1918 1523:20 -----  7.22, 7.74 A
assign (resid   54 and name  HB*) (resid   41 and name  HG2) 3.65 1.85 1.85 ! 0.9863 1525:20 Long   2.08, 3.69 A
assign (resid   26 and name  HB1) (resid   31 and name  HG*) 3.65 1.85 1.85 ! 0.9727 1526:20 Long   2.72, 3.44 A
assign (resid  103 and name  HB*) (resid   90 and name  HG1) 2.65 0.85 0.85 ! 0.9395 1527:20 Ambig  2.37, 2.88 A
    or (resid   95 and name  HB2) (resid   90 and name  HG1)                ! 0.0177 1527:20 -----  4.60, 4.95 A
assign (resid   26 and name  HB1) (resid   31 and name  HG*) 3.15 1.35 1.35 ! 0.9699 1528:20 Long   2.72, 3.44 A
assign (resid   95 and name  HB2) (resid   90 and name  HB1) 3.15 1.35 1.35 ! 0.9553 1532:20 Long   2.31, 2.69 A
assign (resid  103 and name  HB*) (resid   90 and name  HB2) 2.65 0.85 0.85 ! 0.5396 1533:20 Ambig  2.87, 3.76 A
    or (resid   95 and name  HB2) (resid  100 and name   HB)                ! 0.2868 1533:20 -----  3.19, 3.61 A
    or (resid   95 and name  HB2) (resid   90 and name  HB2)                ! 0.1166 1533:20 -----  3.70, 4.09 A
    or (resid  103 and name  HB*) (resid  100 and name   HB)                ! 0.0266 1533:20 -----  4.74, 5.58 A
assign (resid   95 and name HD2*) (resid   90 and name  HB2) 2.65 0.85 0.85 ! 0.3939 1534:20 Ambig  3.64, 4.42 A
    or (resid   95 and name HD2*) (resid  100 and name   HB)                ! 0.3314 1534:20 -----  3.75, 5.32 A
    or (resid   99 and name  HB*) (resid  100 and name   HB)                ! 0.1870 1534:20 -----  4.12, 5.11 A
    or (resid   99 and name  HB*) (resid   90 and name  HB2)                ! 0.0506 1534:20 -----  5.13, 6.07 A
assign (resid   36 and name  HB*) (resid   33 and name  HB2) 3.15 1.35 1.35 ! 0.6204 1535:20 Ambig  4.95, 6.02 A
    or (resid   58 and name  HB*) (resid   33 and name  HB2)                ! 0.3338 1535:20 -----  5.48, 6.81 A
assign (resid   57 and name HG2*) (resid   56 and name  HB1) 3.15 1.35 1.35 ! 0.9860 1536:20 Seq    2.70, 4.28 A
assign (resid   64 and name HG2*) (resid   60 and name  HB2) 3.65 1.85 1.85 ! 0.7649 1539:20 Ambig  3.47, 6.34 A
    or (resid   64 and name HG2*) (resid   52 and name  HB1)                ! 0.1377 1539:20 -----  4.62, 6.83 A
    or (resid   57 and name HG2*) (resid   60 and name  HB2)                ! 0.0974 1539:20 -----  4.90, 6.83 A
assign (resid   92 and name  HB1) (resid   92 and name  HG1) 2.65 0.85 0.85 ! 0.8689 1541:20 Ambig  3.00, 3.00 A
    or (resid   89 and name   HG) (resid   92 and name  HG1)                ! 0.1311 1541:20 -----  4.11, 5.94 A
assign (resid   99 and name  HB*) (resid  115 and name  HG1) 3.15 1.35 1.35 ! 0.4309 1542:20 Ambig  3.58, 5.26 A
    or (resid  114 and name  HB*) (resid  115 and name  HG1)                ! 0.2541 1542:20 -----  3.91, 6.69 A
    or (resid   95 and name HD2*) (resid  115 and name  HG1)                ! 0.1463 1542:20 -----  4.29, 5.63 A
    or (resid   64 and name HG2*) (resid   55 and name  HB2)                ! 0.0677 1542:20 -----  4.87, 6.40 A
    or (resid   36 and name  HB*) (resid   55 and name  HB2)                ! 0.0447 1542:20 -----  5.22, 6.94 A
    or (resid   30 and name HG11) (resid  115 and name  HG1)                ! 0.0342 1542:20 -----  5.46, 7.30 A
assign (resid   40 and name HG2*) (resid   41 and name  HG1) 2.65 0.85 0.85 ! 0.5880 1543:20 Ambig  2.77, 3.38 A
    or (resid   54 and name HD2*) (resid   41 and name  HG1)                ! 0.2734 1543:20 -----  3.14, 4.96 A
    or (resid   54 and name HD1*) (resid   41 and name  HG1)                ! 0.1083 1543:20 -----  3.67, 5.40 A
assign (resid  100 and name HG2*) (resid   90 and name  HG2) 3.65 1.85 1.85 ! 0.9211 1544:20 Ambig  3.86, 5.25 A
    or (resid   95 and name HD1*) (resid   90 and name  HG2)                ! 0.0553 1544:20 -----  6.17, 7.31 A
assign (resid   44 and name HD2*) (resid   76 and name  HG1) 2.30 0.50 0.50 ! 0.6708 1545:20 Ambig  2.03, 3.23 A
    or (resid   40 and name HG2*) (resid   40 and name   HB)                ! 0.2519 1545:20 -----  2.38, 2.62 A
    or (resid   89 and name HD2*) (resid   40 and name   HB)                ! 0.0339 1545:20 -----  3.33, 5.43 A
assign (resid   86 and name HD1*) (resid   40 and name   HB) 3.15 1.35 1.35 ! 0.5881 1546:20 Ambig  1.85, 2.79 A
    or (resid   44 and name HD1*) (resid   76 and name  HG1)                ! 0.3827 1546:20 -----  1.98, 4.47 A
assign (resid   34 and name HG2*) (resid   40 and name   HB) 3.65 1.85 1.85 ! 0.0000 1547:20 Long   3.44, 4.35 A
assign (resid   25 and name HG2*) (resid  116 and name  HG2) 2.30 0.50 0.50 ! 0.8661 1548:20 Ambig  2.05, 2.78 A
    or (resid   26 and name HD2*) (resid  116 and name  HG2)                ! 0.1072 1548:20 -----  2.91, 4.69 A
assign (resid  100 and name HG2*) (resid   90 and name  HG1) 3.15 1.35 1.35 ! 0.7383 1549:20 Ambig  4.19, 5.38 A
    or (resid   95 and name HD1*) (resid   90 and name  HG1)                ! 0.1214 1549:20 -----  5.66, 6.62 A
    or (resid  100 and name HG1*) (resid   96 and name  HB1)                ! 0.0878 1549:20 -----  5.97, 7.12 A
    or (resid  100 and name HG1*) (resid   90 and name  HG1)                ! 0.0525 1549:20 -----  6.51, 7.03 A
assign (resid   34 and name HD1*) (resid   90 and name  HG1) 3.65 1.85 1.85 ! 0.9126 1550:20 Ambig  5.03, 6.29 A
    or (resid   81 and name  HB1) (resid   90 and name  HG1)                ! 0.0874 1550:20 -----  7.44, 7.73 A
assign (resid  100 and name HG2*) (resid   90 and name  HB1) 2.65 0.85 0.85 ! 0.7001 1552:20 Ambig  3.29, 4.45 A
    or (resid   95 and name HD1*) (resid   90 and name  HB1)                ! 0.2525 1552:20 -----  3.90, 4.99 A
assign (resid  100 and name HG1*) (resid  100 and name   HB) 2.30 0.50 0.50 ! 0.5148 1553:20 Ambig  2.38, 2.61 A
    or (resid  100 and name HG2*) (resid  100 and name   HB)                ! 0.4852 1553:20 -----  2.40, 2.63 A
assign (resid   44 and name HD1*) (resid   76 and name  HG2) 4.15 2.35 2.35 ! 0.9737 1554:20 Long   3.50, 6.12 A
assign (resid   25 and name HG1*) (resid   25 and name   HB) 2.30 0.50 0.50 ! 0.5099 1555:20 Ambig  2.36, 2.61 A
    or (resid   25 and name HG2*) (resid   25 and name   HB)                ! 0.4699 1555:20 -----  2.40, 2.63 A
assign (resid   20 and name HG1*) (resid   20 and name   HB) 2.30 0.50 0.50 ! 0.5077 1556:20 Ambig  2.39, 2.64 A
    or (resid   20 and name HG2*) (resid   20 and name   HB)                ! 0.4923 1556:20 -----  2.40, 2.64 A
assign (resid  108 and name HG1*) (resid  108 and name   HB) 2.30 0.50 0.50 ! 0.5046 1557:20 Ambig  2.38, 2.62 A
    or (resid  108 and name HG2*) (resid  108 and name   HB)                ! 0.4717 1557:20 -----  2.41, 2.64 A
assign (resid   48 and name HD2*) (resid   52 and name  HB2) 3.15 1.35 1.35 ! 0.5417 1558:20 Ambig  2.88, 5.26 A
    or (resid   48 and name HD1*) (resid   52 and name  HB2)                ! 0.4430 1558:20 -----  2.98, 4.88 A
assign (resid   89 and name HD1*) (resid   88 and name  HB2) 2.30 0.50 0.50 ! 0.5249 1559:20 Ambig  2.73, 4.73 A
    or (resid   89 and name HD2*) (resid   88 and name  HB2)                ! 0.3277 1559:20 -----  2.95, 4.94 A
    or (resid   61 and name HG2*) (resid   28 and name  HB2)                ! 0.0711 1559:20 -----  3.81, 5.64 A
    or (resid   25 and name HG2*) (resid  113 and name  HB*)                ! 0.0409 1559:20 -----  4.17, 6.31 A
assign (resid   61 and name HD1*) (resid   55 and name  HB2) 3.15 1.35 1.35 ! 0.7169 1560:20 Ambig  1.98, 4.01 A
    or (resid   30 and name HG2*) (resid  115 and name  HG1)                ! 0.2783 1560:20 -----  2.32, 4.44 A
assign (resid   30 and name HD1*) (resid  115 and name  HG1) 2.65 0.85 0.85 ! 0.5291 1562:20 Ambig  2.52, 5.63 A
    or (resid   26 and name HD2*) (resid  115 and name  HG1)                ! 0.3397 1562:20 -----  2.71, 4.19 A
    or (resid   95 and name HD1*) (resid  115 and name  HG1)                ! 0.0588 1562:20 -----  3.63, 6.51 A
    or (resid   65 and name HD1*) (resid   55 and name  HB2)                ! 0.0339 1562:20 -----  3.98, 5.32 A
assign (resid   61 and name HG2*) (resid   28 and name  HB1) 3.65 1.85 1.85 ! 0.8902 1563:20 Ambig  2.86, 4.59 A
    or (resid   65 and name HD1*) (resid   28 and name  HB1)                ! 0.1098 1563:20 -----  4.06, 6.09 A
assign (resid   28 and name  HG1) (resid   28 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1564:20 Intra  2.72, 2.95 A
assign (resid   28 and name  HG1) (resid   28 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1565:20 Intra  2.28, 2.32 A
assign (resid   89 and name HD1*) (resid   92 and name  HG1) 3.65 1.85 1.85 ! 0.8439 1566:20 Ambig  3.78, 5.45 A
    or (resid   89 and name HD2*) (resid   92 and name  HG1)                ! 0.1561 1566:20 -----  5.01, 6.96 A
assign (resid   98 and name   HN) (resid   98 and name  HB*) 2.65 0.85 0.85 ! 0.9855 1568:20 Intra  2.43, 3.17 A
assign (resid   70 and name   HN) (resid   69 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1569:20 Seq    3.56, 3.87 A
assign (resid   56 and name   HN) (resid   60 and name  HB2) 3.65 1.85 1.85 ! 0.9288 1570:20 Ambig  3.13, 4.26 A
    or (resid   51 and name   HN) (resid   52 and name  HB1)                ! 0.0712 1570:20 -----  4.80, 5.83 A
assign (resid  122 and name   HN) (resid  122 and name  HB2) 3.15 1.35 1.35 ! 0.9888 1571:20 Intra  2.41, 3.38 A
assign (resid  125 and name   HN) (resid  125 and name  HB1) 2.65 0.85 0.85 ! 0.6318 1572:20 Ambig  2.36, 2.99 A
    or (resid  122 and name   HN) (resid  122 and name  HB1)                ! 0.2512 1572:20 -----  2.76, 3.53 A
    or (resid  122 and name   HN) (resid  123 and name  HB1)                ! 0.0645 1572:20 -----  3.46, 5.54 A
    or (resid  125 and name   HN) (resid  123 and name  HB1)                ! 0.0383 1572:20 -----  3.77, 5.52 A
assign (resid   41 and name   HN) (resid   41 and name  HB*) 3.15 1.35 1.35 ! 0.9819 1573:20 Intra  2.28, 2.96 A
assign (resid   91 and name   HN) (resid   91 and name  HB2) 3.15 1.35 1.35 ! 0.9919 1574:20 Intra  2.47, 2.54 A
assign (resid   91 and name   HN) (resid   91 and name  HB1) 3.15 1.35 1.35 ! 0.9946 1575:20 Intra  2.46, 2.54 A
assign (resid   73 and name   HN) (resid   69 and name  HB1) 3.65 1.85 1.85 ! 0.6619 1578:20 Ambig  4.36, 4.68 A
    or (resid   72 and name   HN) (resid   69 and name  HB1)                ! 0.3381 1578:20 -----  4.88, 5.11 A
assign (resid   73 and name   HN) (resid   72 and name  HB*) 2.30 0.50 0.50 ! 0.5027 1579:20 Ambig  2.31, 2.97 A
    or (resid   72 and name   HN) (resid   72 and name  HB*)                ! 0.4973 1579:20 -----  2.31, 3.00 A
assign (resid   31 and name   HN) (resid   31 and name  HB1) 3.15 1.35 1.35 ! 0.7349 1580:20 Ambig  3.58, 3.62 A
    or (resid   63 and name   HN) (resid   60 and name  HB1)                ! 0.1565 1580:20 -----  4.64, 5.24 A
    or (resid  120 and name   HN) (resid  122 and name  HB2)                ! 0.1086 1580:20 -----  4.93, 7.38 A
assign (resid   61 and name   HN) (resid   60 and name  HB2) 4.15 2.35 2.35 ! 0.9797 1581:20 Seq    2.67, 3.65 A
assign (resid   61 and name   HN) (resid   60 and name  HB1) 3.65 1.85 1.85 ! 0.9650 1582:20 Seq    3.64, 4.05 A
assign (resid   19 and name   HN) (resid   18 and name  HB2) 2.65 0.85 0.85 ! 0.5104 1583:20 Ambig  1.80, 3.88 A
    or (resid  124 and name   HN) (resid  123 and name  HB2)                ! 0.2889 1583:20 -----  1.98, 3.83 A
    or (resid   19 and name   HN) (resid   19 and name  HB2)                ! 0.1194 1583:20 -----  2.29, 2.99 A
    or (resid  123 and name   HN) (resid  123 and name  HB2)                ! 0.0763 1583:20 -----  2.47, 3.27 A
assign (resid  116 and name   HN) (resid  115 and name  HB*) 2.30 0.50 0.50 ! 0.5995 1584:20 Ambig  2.11, 3.05 A
    or (resid   85 and name   HN) (resid   85 and name  HB2)                ! 0.3473 1584:20 -----  2.31, 2.44 A
    or (resid   44 and name   HN) (resid   43 and name  HB1)                ! 0.0296 1584:20 -----  3.48, 3.83 A
assign (resid   20 and name   HN) (resid   19 and name  HB2) 2.30 0.50 0.50 ! 0.3468 1585:20 Ambig  1.93, 3.56 A
    or (resid  109 and name   HN) (resid  109 and name  HB*)                ! 0.3153 1585:20 -----  1.96, 3.08 A
    or (resid  101 and name   HN) (resid  101 and name  HB2)                ! 0.1088 1585:20 -----  2.34, 2.52 A
    or (resid   20 and name   HN) (resid   18 and name  HB2)                ! 0.1034 1585:20 -----  2.36, 5.63 A
    or (resid   18 and name   HN) (resid   18 and name  HB2)                ! 0.0983 1585:20 -----  2.38, 2.76 A
assign (resid   20 and name   HN) (resid   19 and name  HB1) 2.30 0.50 0.50 ! 0.5263 1586:20 Ambig  2.08, 3.48 A
    or (resid  101 and name   HN) (resid  101 and name  HB1)                ! 0.2275 1586:20 -----  2.40, 2.48 A
    or (resid   18 and name   HN) (resid   18 and name  HB1)                ! 0.1324 1586:20 -----  2.62, 3.43 A
    or (resid   20 and name   HN) (resid   18 and name  HB1)                ! 0.0833 1586:20 -----  2.83, 5.14 A
assign (resid   29 and name   HN) (resid   29 and name  HB1) 2.65 0.85 0.85 ! 0.9941 1587:20 Intra  2.40, 2.66 A
assign (resid   62 and name   HN) (resid   62 and name  HB*) 2.30 0.50 0.50 ! 0.9832 1588:20 Intra  2.52, 3.10 A
assign (resid  116 and name   HN) (resid  116 and name  HB2) 3.15 1.35 1.35 ! 0.8087 1589:20 Ambig  3.62, 3.67 A
    or (resid  119 and name   HN) (resid  116 and name  HB2)                ! 0.0970 1589:20 -----  5.16, 5.84 A
    or (resid  118 and name   HN) (resid  116 and name  HB2)                ! 0.0840 1589:20 -----  5.28, 5.64 A
assign (resid   71 and name   HN) (resid   71 and name  HB*) 2.30 0.50 0.50 ! 0.9870 1590:20 Intra  2.37, 3.04 A
assign (resid   61 and name   HN) (resid   55 and name  HG*) 3.15 1.35 1.35 ! 0.3779 1591:20 Ambig  3.98, 5.03 A
    or (resid   64 and name   HN) (resid   55 and name  HG*)                ! 0.3014 1591:20 -----  4.13, 4.96 A
    or (resid   95 and name   HN) (resid   95 and name   HG)                ! 0.2481 1591:20 -----  4.27, 4.37 A
    or (resid   62 and name   HN) (resid   55 and name  HG*)                ! 0.0643 1591:20 -----  5.35, 6.35 A
assign (resid   44 and name   HN) (resid   43 and name  HG1) 3.65 1.85 1.85 ! 0.5854 1592:20 Ambig  4.97, 5.19 A
    or (resid   85 and name   HN) (resid   43 and name  HG1)                ! 0.4146 1592:20 -----  5.27, 6.01 A
assign (resid    6 and name   HN) (resid    5 and name   HG) 3.65 1.85 1.85 ! 0.0000 1593:20 Seq    3.06, 4.42 A
assign (resid   86 and name   HN) (resid   43 and name  HG1) 3.65 1.85 1.85 ! 0.8274 1594:20 Ambig  4.71, 5.21 A
    or (resid   31 and name   HN) (resid   28 and name  HG2)                ! 0.1726 1594:20 -----  6.12, 6.76 A
assign (resid   31 and name   HN) (resid   30 and name HG11) 3.65 1.85 1.85 ! 0.0000 1595:20 Seq    3.90, 4.02 A
assign (resid    4 and name   HN) (resid    4 and name HG11) 3.15 1.35 1.35 ! 0.9860 1598:20 Intra  2.21, 3.08 A
assign (resid   61 and name   HN) (resid   61 and name HG12) 3.15 1.35 1.35 ! 0.0000 1599:20 Intra  2.08, 3.20 A
assign (resid   90 and name   HN) (resid   91 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1600:20 Seq    4.64, 4.76 A
assign (resid   90 and name   HN) (resid   91 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1601:20 Seq    4.65, 4.89 A
assign (resid   93 and name   HN) (resid   91 and name  HB1) 3.65 1.85 1.85 ! 0.6289 1602:20 Ambig  4.83, 4.99 A
    or (resid   89 and name   HN) (resid   91 and name  HB1)                ! 0.3711 1602:20 -----  5.27, 5.66 A
assign (resid   92 and name   HN) (resid   91 and name  HB2) 3.65 1.85 1.85 ! 0.7793 1603:20 Ambig  3.85, 4.06 A
    or (resid  104 and name HD21) (resid   91 and name  HB2)                ! 0.1720 1603:20 -----  4.96, 5.64 A
assign (resid   92 and name   HN) (resid   91 and name  HB1) 3.65 1.85 1.85 ! 0.9647 1604:20 Seq    2.71, 2.99 A
assign (resid   42 and name   HN) (resid   42 and name  HB2) 2.65 0.85 0.85 ! 0.0000 1605:20 Intra  2.17, 2.39 A
assign (resid   42 and name   HN) (resid   42 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1606:20 Intra  2.40, 2.67 A
assign (resid   43 and name   HN) (resid   42 and name  HB2) 3.15 1.35 1.35 ! 0.9269 1607:20 Ambig  2.55, 3.68 A
    or (resid   43 and name   HE) (resid   42 and name  HB2)                ! 0.0644 1607:20 -----  3.98, 6.32 A
assign (resid   43 and name   HN) (resid   42 and name  HB1) 3.15 1.35 1.35 ! 0.8797 1608:20 Ambig  2.40, 2.75 A
    or (resid   43 and name   HE) (resid   42 and name  HB1)                ! 0.1203 1608:20 -----  3.34, 4.97 A
assign (resid   69 and name   HN) (resid   69 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1609:20 Intra  3.56, 3.61 A
assign (resid   60 and name   HN) (resid   60 and name  HB1) 2.65 0.85 0.85 ! 0.9890 1610:20 Intra  2.50, 2.94 A
assign (resid  123 and name HE21) (resid  125 and name  HB2) 3.65 1.85 1.85 ! 0.9950 1611:20 Mid    2.13, 4.51 A
assign (resid   57 and name   HN) (resid   56 and name  HB2) 2.65 0.85 0.85 ! 0.9671 1612:20 Seq    2.10, 2.58 A
assign (resid   70 and name  HE*) (resid   31 and name  HB1) 3.15 1.35 1.35 ! 0.9548 1613:20 Long   2.89, 5.01 A
assign (resid   43 and name   HN) (resid   43 and name  HB2) 2.65 0.85 0.85 ! 0.9672 1614:20 Intra  2.23, 2.49 A
assign (resid  115 and name   HN) (resid  115 and name  HB*) 2.65 0.85 0.85 ! 0.9377 1615:20 Ambig  2.17, 2.75 A
    or (resid   43 and name   HN) (resid   43 and name  HB1)                ! 0.0520 1615:20 -----  3.52, 3.64 A
assign (resid   19 and name HE21) (resid   19 and name  HB2) 2.65 0.85 0.85 ! 0.4507 1616:20 Ambig  1.81, 3.73 A
    or (resid   18 and name HE21) (resid   18 and name  HB2)                ! 0.4269 1616:20 -----  1.83, 3.42 A
    or (resid   69 and name   HN) (resid   69 and name  HB2)                ! 0.0790 1616:20 -----  2.43, 2.53 A
assign (resid  123 and name HE21) (resid  123 and name  HB1) 2.30 0.50 0.50 ! 0.4185 1617:20 Ambig  1.81, 3.32 A
    or (resid   18 and name HE21) (resid   18 and name  HB1)                ! 0.3730 1617:20 -----  1.85, 3.35 A
    or (resid  102 and name   HN) (resid  101 and name  HB1)                ! 0.1009 1617:20 -----  2.30, 2.43 A
    or (resid   63 and name HD21) (resid   62 and name  HB*)                ! 0.0521 1617:20 -----  2.56, 5.40 A
    or (resid   19 and name HE21) (resid   19 and name  HB1)                ! 0.0496 1617:20 -----  2.58, 3.89 A
assign (resid   30 and name   HN) (resid   29 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1618:20 Seq    3.35, 3.79 A
assign (resid   30 and name   HN) (resid   29 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1619:20 Seq    3.91, 4.08 A
assign (resid   93 and name  HD*) (resid   33 and name  HG*) 3.15 1.35 1.35 ! 0.5190 1620:20 Ambig  4.59, 6.67 A
    or (resid   93 and name  HE*) (resid   33 and name  HG*)                ! 0.3485 1620:20 -----  4.90, 7.34 A
    or (resid   36 and name   HN) (resid   33 and name  HG*)                ! 0.1324 1620:20 -----  5.76, 6.47 A
assign (resid   72 and name HE21) (resid   49 and name  HG1) 3.15 1.35 1.35 ! 0.8272 1621:20 Ambig  3.44, 4.63 A
    or (resid   99 and name   HN) (resid   96 and name  HG1)                ! 0.1361 1621:20 -----  4.65, 5.12 A
assign (resid   89 and name   HN) (resid   88 and name  HG*) 3.65 1.85 1.85 ! 0.0000 1622:20 Seq    2.57, 3.49 A
assign (resid   70 and name  HD*) (resid   71 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1623:20 Seq    5.35, 6.80 A
assign (resid  111 and name  HE*) (resid   95 and name   HG) 3.65 1.85 1.85 ! 0.0000 1626:20 Long   4.37, 5.62 A
assign (resid   30 and name   HN) (resid   30 and name HG11) 3.15 1.35 1.35 ! 0.0000 1627:20 Intra  2.03, 2.14 A
assign (resid   93 and name  HD*) (resid   34 and name HG11) 3.15 1.35 1.35 ! 0.4322 1628:20 Ambig  4.61, 5.32 A
    or (resid   93 and name  HE*) (resid   34 and name HG11)                ! 0.4302 1628:20 -----  4.61, 5.60 A
    or (resid   36 and name   HN) (resid   34 and name HG11)                ! 0.1376 1628:20 -----  5.58, 5.67 A
assign (resid   63 and name HD22) (resid   60 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1629:20 Mid    2.84, 4.81 A
assign (resid   34 and name   HN) (resid   33 and name  HG*) 3.15 1.35 1.35 ! 0.0000 1630:20 Seq    2.48, 3.36 A
assign (resid   27 and name   HN) (resid   30 and name HG11) 3.65 1.85 1.85 ! 0.0000 1631:20 Mid    3.06, 3.15 A
assign (resid   34 and name   HN) (resid   34 and name HG12) 2.65 0.85 0.85 ! 0.0000 1633:20 Intra  3.42, 3.49 A
assign (resid   34 and name   HN) (resid   34 and name HG11) 3.15 1.35 1.35 ! 0.0000 1634:20 Intra  2.17, 2.24 A
assign (resid   91 and name   HA) (resid   91 and name  HB2) 2.65 0.85 0.85 ! 0.8073 1635:20 Ambig  2.46, 2.50 A
    or (resid   88 and name   HA) (resid   91 and name  HB2)                ! 0.1806 1635:20 -----  3.16, 3.74 A
assign (resid   91 and name   HA) (resid   91 and name  HB1) 2.65 0.85 0.85 ! 0.5000 1636:20 Ambig  3.02, 3.03 A
    or (resid   88 and name   HA) (resid   91 and name  HB1)                ! 0.3820 1636:20 -----  3.16, 3.94 A
    or (resid   92 and name   HA) (resid   91 and name  HB1)                ! 0.0736 1636:20 -----  4.15, 4.30 A
assign (resid   39 and name   HA) (resid   42 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1637:20 Mid    2.39, 2.94 A
assign (resid   39 and name   HA) (resid   42 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1638:20 Mid    2.44, 3.13 A
assign (resid   85 and name   HA) (resid   85 and name  HB1) 2.30 0.50 0.50 ! 0.9331 1639:20 Ambig  2.45, 2.51 A
    or (resid   83 and name  HB2) (resid   85 and name  HB1)                ! 0.0332 1639:20 -----  4.27, 5.39 A
assign (resid   69 and name   HA) (resid   72 and name  HB*) 2.30 0.50 0.50 ! 0.5800 1640:20 Ambig  2.26, 3.33 A
    or (resid   72 and name   HA) (resid   72 and name  HB*)                ! 0.3950 1640:20 -----  2.41, 2.74 A
assign (resid   46 and name   HA) (resid   46 and name  HB1) 2.30 0.50 0.50 ! 0.5409 1641:20 Ambig  2.29, 2.30 A
    or (resid  125 and name   HA) (resid  125 and name  HB2)                ! 0.4323 1641:20 -----  2.38, 2.54 A
assign (resid  122 and name   HA) (resid  122 and name  HB1) 2.30 0.50 0.50 ! 0.2098 1642:20 Ambig  2.25, 2.45 A
    or (resid  125 and name   HA) (resid  125 and name  HB1)                ! 0.1939 1642:20 -----  2.28, 2.85 A
    or (resid  136 and name   HA) (resid  136 and name  HB1)                ! 0.1877 1642:20 -----  2.29, 2.87 A
    or (resid  135 and name   HA) (resid  135 and name  HB1)                ! 0.1489 1642:20 -----  2.38, 2.63 A
    or (resid  134 and name   HA) (resid  134 and name  HB2)                ! 0.1297 1642:20 -----  2.44, 2.71 A
    or (resid   43 and name   HA) (resid   43 and name  HB2)                ! 0.0413 1642:20 -----  2.95, 3.00 A
    or (resid  131 and name   HA) (resid  134 and name  HB2)                ! 0.0272 1642:20 -----  3.17, 7.58 A
    or (resid  136 and name   HA) (resid  134 and name  HB2)                ! 0.0190 1642:20 -----  3.36, 7.02 A
assign (resid  115 and name   HA) (resid  115 and name  HB*) 2.65 0.85 0.85 ! 0.8640 1643:20 Ambig  2.32, 2.71 A
    or (resid   86 and name   HA) (resid   43 and name  HB1)                ! 0.0682 1643:20 -----  3.54, 4.04 A
    or (resid   44 and name   HA) (resid   43 and name  HB1)                ! 0.0346 1643:20 -----  3.96, 4.34 A
assign (resid  123 and name   HA) (resid  123 and name  HB2) 2.30 0.50 0.50 ! 0.3656 1644:20 Ambig  2.34, 2.53 A
    or (resid   19 and name   HA) (resid   19 and name  HB2)                ! 0.3242 1644:20 -----  2.39, 2.71 A
    or (resid   18 and name   HA) (resid   18 and name  HB2)                ! 0.2600 1644:20 -----  2.48, 2.85 A
    or (resid   25 and name   HA) (resid  116 and name  HB1)                ! 0.0122 1644:20 -----  4.13, 5.18 A
assign (resid  123 and name   HA) (resid  123 and name  HB1) 2.30 0.50 0.50 ! 0.3457 1645:20 Ambig  2.29, 2.86 A
    or (resid   19 and name   HA) (resid   19 and name  HB1)                ! 0.3296 1645:20 -----  2.31, 2.77 A
    or (resid   18 and name   HA) (resid   18 and name  HB1)                ! 0.2392 1645:20 -----  2.44, 2.66 A
    or (resid   59 and name   HA) (resid   62 and name  HB*)                ! 0.0634 1645:20 -----  3.04, 4.10 A
assign (resid   43 and name   HA) (resid   43 and name  HB1) 2.65 0.85 0.85 ! 0.5764 1646:20 Ambig  2.36, 2.55 A
    or (resid   83 and name  HB2) (resid   85 and name  HB2)                ! 0.2666 1646:20 -----  2.68, 3.80 A
    or (resid   85 and name   HA) (resid   85 and name  HB2)                ! 0.1387 1646:20 -----  2.99, 3.01 A
assign (resid  117 and name   HA) (resid  116 and name  HB2) 3.65 1.85 1.85 ! 0.7677 1648:20 Ambig  4.26, 4.55 A
    or (resid  117 and name   HA) (resid  116 and name  HB1)                ! 0.1769 1648:20 -----  5.45, 5.73 A
    or (resid   27 and name   HA) (resid  116 and name  HB1)                ! 0.0301 1648:20 -----  7.32, 7.87 A
assign (resid   27 and name   HB) (resid   29 and name  HB1) 3.65 1.85 1.85 ! 0.8929 1649:20 Ambig  3.94, 4.59 A
    or (resid   27 and name   HA) (resid   29 and name  HB1)                ! 0.0615 1649:20 -----  6.15, 6.72 A
assign (resid  101 and name   HA) (resid  101 and name  HB2) 2.30 0.50 0.50 ! 0.7660 1650:20 Ambig  2.40, 2.45 A
    or (resid   69 and name   HA) (resid   69 and name  HB2)                ! 0.1988 1650:20 -----  3.00, 3.02 A
assign (resid   98 and name   HA) (resid  101 and name  HB1) 2.30 0.50 0.50 ! 0.4848 1651:20 Ambig  2.31, 2.76 A
    or (resid   98 and name   HA) (resid   98 and name  HB*)                ! 0.4713 1651:20 -----  2.32, 2.60 A
assign (resid   33 and name   HA) (resid   33 and name  HG*) 2.65 0.85 0.85 ! 0.5861 1654:20 Ambig  3.79, 3.93 A
    or (resid   85 and name   HA) (resid   88 and name  HG*)                ! 0.2436 1654:20 -----  4.39, 4.73 A
    or (resid   87 and name  HA1) (resid   88 and name  HG*)                ! 0.1704 1654:20 -----  4.66, 4.83 A
assign (resid   54 and name   HA) (resid   55 and name  HG*) 3.65 1.85 1.85 ! 0.4957 1655:20 Ambig  3.94, 4.30 A
    or (resid   48 and name   HA) (resid   49 and name  HG2)                ! 0.2768 1655:20 -----  4.34, 4.41 A
    or (resid  118 and name   HA) (resid   96 and name  HG2)                ! 0.1630 1655:20 -----  4.74, 5.21 A
    or (resid   53 and name   HA) (resid   55 and name  HG*)                ! 0.0298 1655:20 -----  6.29, 7.37 A
assign (resid   88 and name   HA) (resid   88 and name  HG*) 2.65 0.85 0.85 ! 0.5632 1656:20 Ambig  3.83, 3.90 A
    or (resid   86 and name   HA) (resid   88 and name  HG*)                ! 0.4201 1656:20 -----  4.02, 5.17 A
assign (resid   55 and name   HA) (resid   55 and name  HG*) 2.65 0.85 0.85 ! 0.8998 1658:20 Ambig  3.06, 3.68 A
    or (resid   64 and name   HA) (resid   55 and name  HG*)                ! 0.0489 1658:20 -----  4.97, 6.00 A
    or (resid   65 and name   HA) (resid   55 and name  HG*)                ! 0.0401 1658:20 -----  5.13, 5.86 A
assign (resid   31 and name   HA) (resid   31 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1659:20 Intra  2.99, 3.01 A
assign (resid   43 and name   HA) (resid   43 and name  HG1) 3.15 1.35 1.35 ! 0.9705 1661:20 Intra  2.37, 2.94 A
assign (resid   43 and name   HA) (resid   46 and name  HG2) 3.15 1.35 1.35 ! 0.4995 1662:20 Ambig  3.73, 4.21 A
    or (resid   46 and name   HA) (resid   46 and name  HG2)                ! 0.3638 1662:20 -----  3.94, 3.96 A
    or (resid   69 and name   HA) (resid   49 and name  HG2)                ! 0.0651 1662:20 -----  5.24, 5.64 A
    or (resid   50 and name   HA) (resid   49 and name  HG2)                ! 0.0297 1662:20 -----  5.97, 6.86 A
assign (resid   46 and name   HA) (resid   46 and name  HB2) 2.65 0.85 0.85 ! 0.9700 1663:20 Intra  2.95, 2.96 A
assign (resid   83 and name  HB1) (resid   85 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1664:20 Mid    4.60, 5.05 A
assign (resid   42 and name   HA) (resid   42 and name  HB2) 2.65 0.85 0.85 ! 0.9987 1665:20 Intra  2.41, 2.56 A
assign (resid   40 and name   HA) (resid   43 and name  HB1) 3.65 1.85 1.85 ! 0.4884 1668:20 Ambig  4.07, 4.56 A
    or (resid   96 and name  HD2) (resid  115 and name  HB*)                ! 0.3054 1668:20 -----  4.40, 5.72 A
    or (resid  111 and name  HB2) (resid  115 and name  HB*)                ! 0.0846 1668:20 -----  5.45, 6.73 A
    or (resid   88 and name  HD2) (resid   85 and name  HB2)                ! 0.0686 1668:20 -----  5.64, 5.94 A
    or (resid   88 and name  HD2) (resid   43 and name  HB1)                ! 0.0222 1668:20 -----  6.81, 7.31 A
assign (resid  109 and name   HA) (resid  109 and name  HB*) 2.30 0.50 0.50 ! 0.8048 1669:20 Ambig  2.30, 2.55 A
    or (resid   98 and name   HA) (resid  101 and name  HB2)                ! 0.1695 1669:20 -----  2.99, 3.57 A
assign (resid   62 and name   HA) (resid   62 and name  HB*) 2.30 0.50 0.50 ! 0.5079 1670:20 Ambig  2.40, 2.72 A
    or (resid   29 and name   HA) (resid   29 and name  HB2)                ! 0.4870 1670:20 -----  2.42, 2.48 A
assign (resid   29 and name   HA) (resid   29 and name  HB1) 2.30 0.50 0.50 ! 0.8334 1671:20 Ambig  2.29, 2.41 A
    or (resid   80 and name   HA) (resid   85 and name  HB2)                ! 0.1249 1671:20 -----  3.15, 3.58 A
assign (resid   55 and name  HD1) (resid   55 and name  HG*) 2.65 0.85 0.85 ! 0.7356 1672:20 Ambig  2.25, 2.49 A
    or (resid   96 and name  HD1) (resid   96 and name  HG2)                ! 0.2592 1672:20 -----  2.68, 2.73 A
assign (resid   96 and name  HD2) (resid   96 and name  HG2) 2.65 0.85 0.85 ! 0.3576 1673:20 Ambig  2.23, 2.28 A
    or (resid   49 and name  HD*) (resid   49 and name  HG2)                ! 0.3408 1673:20 -----  2.25, 2.48 A
    or (resid   55 and name  HD2) (resid   55 and name  HG*)                ! 0.2998 1673:20 -----  2.30, 2.65 A
assign (resid  121 and name  HD1) (resid  121 and name  HG*) 2.30 0.50 0.50 ! 0.0000 1674:20 Intra  2.27, 2.54 A
assign (resid   14 and name  HD*) (resid   14 and name  HG*) 2.30 0.50 0.50 ! 0.0000 1675:20 Intra  2.26, 2.57 A
assign (resid   28 and name  HD1) (resid   28 and name  HG2) 2.65 0.85 0.85 ! 0.5263 1678:20 Ambig  2.67, 2.74 A
    or (resid   40 and name   HA) (resid   43 and name  HG1)                ! 0.4686 1678:20 -----  2.72, 4.55 A
assign (resid   30 and name   HA) (resid   30 and name HG11) 2.65 0.85 0.85 ! 0.9563 1679:20 Intra  3.07, 3.13 A
assign (resid   58 and name   HA) (resid   61 and name HG12) 3.15 1.35 1.35 ! 0.9763 1680:20 Mid    2.12, 3.95 A
assign (resid   61 and name   HA) (resid   61 and name HG12) 2.65 0.85 0.85 ! 0.9989 1681:20 Intra  2.26, 2.46 A
assign (resid   55 and name  HD2) (resid   61 and name HG12) 3.65 1.85 1.85 ! 0.0000 1682:20 Long   2.63, 3.52 A
assign (resid   43 and name  HD*) (resid   43 and name  HB1) 3.15 1.35 1.35 ! 0.7783 1686:20 Ambig  2.52, 3.45 A
    or (resid   43 and name  HD*) (resid   85 and name  HB2)                ! 0.2217 1686:20 -----  3.10, 5.53 A
assign (resid  118 and name  HB1) (resid   96 and name  HG1) 3.65 1.85 1.85 ! 0.9944 1687:20 Long   2.27, 2.60 A
assign (resid   43 and name  HD*) (resid   88 and name  HG*) 3.65 1.85 1.85 ! 0.8505 1688:20 Ambig  5.14, 7.21 A
    or (resid   91 and name  HB2) (resid   88 and name  HG*)                ! 0.1495 1688:20 -----  6.86, 7.47 A
assign (resid   90 and name  HG2) (resid   88 and name  HG*) 4.15 2.35 2.35 ! 0.0000 1689:20 Mid    6.58, 7.39 A
assign (resid  118 and name  HB1) (resid   96 and name  HG1) 3.65 1.85 1.85 ! 0.9963 1690:20 Long   2.27, 2.60 A
assign (resid   43 and name  HD*) (resid   43 and name  HG2) 2.65 0.85 0.85 ! 0.0000 1691:20 Intra  2.30, 2.68 A
assign (resid   93 and name  HB2) (resid   95 and name   HG) 3.65 1.85 1.85 ! 0.7786 1692:20 Ambig  4.30, 4.73 A
    or (resid  118 and name  HB2) (resid   95 and name   HG)                ! 0.2214 1692:20 -----  5.30, 6.35 A
assign (resid   46 and name  HD2) (resid   46 and name  HG2) 2.65 0.85 0.85 ! 0.0000 1694:20 Intra  2.31, 2.33 A
assign (resid   43 and name  HD*) (resid   43 and name  HG1) 2.65 0.85 0.85 ! 0.9822 1695:20 Intra  2.31, 2.71 A
assign (resid   34 and name   HA) (resid   34 and name HG12) 3.15 1.35 1.35 ! 0.0000 1696:20 Intra  2.52, 2.55 A
assign (resid   46 and name  HD2) (resid   46 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1697:20 Intra  2.81, 2.88 A
assign (resid   34 and name   HA) (resid   34 and name HG11) 2.65 0.85 0.85 ! 0.0000 1698:20 Intra  2.98, 3.02 A
assign (resid   72 and name  HG*) (resid   72 and name  HB*) 2.30 0.50 0.50 ! 0.6532 1703:20 Ambig  2.26, 2.72 A
    or (resid   49 and name  HB1) (resid   72 and name  HB*)                ! 0.3026 1703:20 -----  2.57, 4.27 A
assign (resid  135 and name  HG*) (resid  135 and name  HB2) 2.30 0.50 0.50 ! 0.2891 1706:20 Ambig  2.30, 2.65 A
    or (resid  125 and name  HG*) (resid  125 and name  HB2)                ! 0.2542 1706:20 -----  2.35, 2.66 A
    or (resid  136 and name  HG*) (resid  136 and name  HB2)                ! 0.2433 1706:20 -----  2.36, 2.71 A
    or (resid  136 and name  HG*) (resid  135 and name  HB2)                ! 0.1041 1706:20 -----  2.72, 7.02 A
    or (resid  134 and name  HG*) (resid  135 and name  HB2)                ! 0.0570 1706:20 -----  3.01, 6.13 A
    or (resid  135 and name  HG*) (resid  136 and name  HB2)                ! 0.0279 1706:20 -----  3.39, 6.48 A
assign (resid  122 and name  HG*) (resid  122 and name  HB1) 2.30 0.50 0.50 ! 0.5160 1707:20 Ambig  2.34, 2.71 A
    or (resid  125 and name  HG*) (resid  125 and name  HB1)                ! 0.4840 1707:20 -----  2.37, 2.67 A
assign (resid   29 and name  HG2) (resid   29 and name  HB1) 2.30 0.50 0.50 ! 0.6624 1712:20 Ambig  2.37, 2.55 A
    or (resid   29 and name  HG1) (resid   29 and name  HB1)                ! 0.3376 1712:20 -----  2.65, 2.94 A
assign (resid   68 and name  HB1) (resid   68 and name  HG*) 2.30 0.50 0.50 ! 0.3635 1714:20 Ambig  2.29, 2.57 A
    or (resid   71 and name  HG1) (resid   71 and name  HB*)                ! 0.2994 1714:20 -----  2.37, 2.73 A
    or (resid   69 and name  HG*) (resid   68 and name  HG*)                ! 0.2483 1714:20 -----  2.44, 5.11 A
    or (resid   72 and name  HG*) (resid   71 and name  HB*)                ! 0.0673 1714:20 -----  3.04, 4.60 A
assign (resid   88 and name  HB1) (resid   88 and name  HG*) 2.30 0.50 0.50 ! 0.5026 1715:20 Ambig  2.30, 2.65 A
    or (resid   33 and name  HB2) (resid   33 and name  HG*)                ! 0.4958 1715:20 -----  2.31, 2.50 A
assign (resid   72 and name  HB*) (resid   49 and name  HG2) 2.65 0.85 0.85 ! 0.7023 1717:20 Ambig  1.94, 2.76 A
    or (resid   55 and name  HB1) (resid   55 and name  HG*)                ! 0.2899 1717:20 -----  2.25, 2.51 A
assign (resid   85 and name  HB1) (resid   43 and name  HG1) 3.15 1.35 1.35 ! 0.9852 1720:20 Long   2.14, 3.09 A
assign (resid   31 and name  HG*) (resid   30 and name HG11) 3.65 1.85 1.85 ! 0.0000 1721:20 Seq    4.76, 5.87 A
assign (resid   55 and name  HB1) (resid   61 and name HG12) 3.65 1.85 1.85 ! 0.4596 1723:20 Ambig  3.43, 3.79 A
    or (resid   60 and name  HG2) (resid   61 and name HG12)                ! 0.2776 1723:20 -----  3.73, 5.27 A
    or (resid   60 and name  HG1) (resid   61 and name HG12)                ! 0.2423 1723:20 -----  3.81, 4.88 A
assign (resid  115 and name  HE*) (resid   34 and name HG11) 3.65 1.85 1.85 ! 0.5377 1724:20 Ambig  4.44, 5.36 A
    or (resid   33 and name  HB1) (resid   34 and name HG11)                ! 0.2438 1724:20 -----  5.06, 5.19 A
    or (resid   30 and name   HB) (resid   34 and name HG11)                ! 0.1200 1724:20 -----  5.70, 6.14 A
    or (resid   95 and name   HG) (resid   34 and name HG11)                ! 0.0985 1724:20 -----  5.88, 6.76 A
assign (resid   73 and name  HB*) (resid   72 and name  HB*) 3.15 1.35 1.35 ! 0.9601 1726:20 Seq    3.88, 5.22 A
assign (resid   64 and name HG2*) (resid   60 and name  HB2) 3.65 1.85 1.85 ! 0.8870 1727:20 Ambig  3.47, 6.34 A
    or (resid   57 and name HG2*) (resid   60 and name  HB2)                ! 0.1130 1727:20 -----  4.90, 6.83 A
assign (resid   99 and name  HB*) (resid  115 and name  HB*) 2.65 0.85 0.85 ! 0.5694 1728:20 Ambig  3.16, 5.09 A
    or (resid   95 and name HD2*) (resid  115 and name  HB*)                ! 0.2032 1728:20 -----  3.75, 6.17 A
    or (resid  114 and name  HB*) (resid  115 and name  HB*)                ! 0.0980 1728:20 -----  4.23, 5.87 A
    or (resid   30 and name HG11) (resid   29 and name  HB1)                ! 0.0542 1728:20 -----  4.67, 5.07 A
    or (resid   86 and name   HG) (resid   43 and name  HB1)                ! 0.0290 1728:20 -----  5.19, 5.68 A
assign (resid   99 and name  HB*) (resid   96 and name  HG1) 3.15 1.35 1.35 ! 0.7422 1730:20 Ambig  3.62, 5.06 A
    or (resid  114 and name  HB*) (resid   96 and name  HG1)                ! 0.2309 1730:20 -----  4.39, 6.31 A
assign (resid  119 and name  HB*) (resid   96 and name  HG1) 3.65 1.85 1.85 ! 0.9912 1731:20 Long   2.62, 5.21 A
assign (resid   54 and name  HB*) (resid   45 and name   HG) 3.65 1.85 1.85 ! 0.0000 1732:20 Long   5.08, 6.19 A
assign (resid   95 and name HD2*) (resid   95 and name   HG) 2.30 0.50 0.50 ! 0.3980 1733:20 Ambig  2.38, 2.62 A
    or (resid   64 and name HG2*) (resid   55 and name  HG*)                ! 0.2982 1733:20 -----  2.50, 4.56 A
    or (resid   99 and name  HB*) (resid   95 and name   HG)                ! 0.2950 1733:20 -----  2.51, 4.11 A
assign (resid  131 and name  HG*) (resid  131 and name  HD*) 2.30 0.50 0.50 ! 0.5373 1735:20 Ambig  2.31, 2.64 A
    or (resid  129 and name  HG*) (resid  129 and name  HD*)                ! 0.4627 1735:20 -----  2.37, 2.69 A
assign (resid   40 and name HG1*) (resid   89 and name   HG) 3.15 1.35 1.35 ! 0.8404 1737:20 Ambig  1.95, 3.53 A
    or (resid    7 and name HG2*) (resid    5 and name   HG)                ! 0.1402 1737:20 -----  2.63, 6.64 A
assign (resid   30 and name   HB) (resid   30 and name HG11) 3.15 1.35 1.35 ! 0.9419 1739:20 Ambig  2.46, 2.48 A
    or (resid   29 and name  HB1) (resid   30 and name HG11)                ! 0.0203 1739:20 -----  4.67, 5.07 A
assign (resid   46 and name  HG2) (resid   46 and name  HB2) 2.30 0.50 0.50 ! 0.8217 1741:20 Ambig  2.31, 2.33 A
    or (resid   46 and name  HG1) (resid   46 and name  HB2)                ! 0.1771 1741:20 -----  2.98, 2.99 A
assign (resid   34 and name   HB) (resid   34 and name HG11) 3.15 1.35 1.35 ! 0.9922 1744:20 Intra  2.46, 2.48 A
assign (resid  100 and name HG2*) (resid   91 and name  HB2) 2.65 0.85 0.85 ! 0.8789 1746:20 Ambig  1.94, 2.94 A
    or (resid  100 and name HG1*) (resid   91 and name  HB2)                ! 0.1211 1746:20 -----  2.69, 4.66 A
assign (resid  100 and name HG2*) (resid   91 and name  HB1) 2.65 0.85 0.85 ! 0.8366 1747:20 Ambig  3.37, 4.45 A
    or (resid  100 and name HG1*) (resid   91 and name  HB1)                ! 0.1634 1747:20 -----  4.43, 6.34 A
assign (resid   65 and name HD2*) (resid   69 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1749:20 Mid    2.14, 3.06 A
assign (resid   26 and name HD2*) (resid  115 and name  HB*) 2.30 0.50 0.50 ! 0.9096 1751:20 Ambig  2.12, 3.62 A
    or (resid   30 and name HD1*) (resid  115 and name  HB*)                ! 0.0436 1751:20 -----  3.52, 5.83 A
assign (resid   86 and name HD1*) (resid   43 and name  HB1) 2.65 0.85 0.85 ! 0.7604 1752:20 Ambig  2.41, 4.05 A
    or (resid   44 and name HD1*) (resid   43 and name  HB1)                ! 0.2155 1752:20 -----  2.97, 4.66 A
assign (resid   95 and name HD1*) (resid   95 and name   HG) 2.30 0.50 0.50 ! 0.0000 1755:20 Intra  2.38, 2.63 A
assign (resid   74 and name HD1*) (resid   31 and name  HB2) 3.15 1.35 1.35 ! 0.5016 1756:20 Ambig  4.28, 5.51 A
    or (resid   61 and name HD1*) (resid   31 and name  HB2)                ! 0.3246 1756:20 -----  4.61, 6.42 A
    or (resid   34 and name HD1*) (resid   31 and name  HB2)                ! 0.1738 1756:20 -----  5.11, 6.43 A
assign (resid   61 and name HD1*) (resid   55 and name  HG*) 2.65 0.85 0.85 ! 0.6054 1757:20 Ambig  2.15, 5.49 A
    or (resid   46 and name  HB2) (resid   46 and name  HG2)                ! 0.3946 1757:20 -----  2.31, 2.33 A
assign (resid   89 and name HD2*) (resid   89 and name   HG) 2.30 0.50 0.50 ! 0.5074 1758:20 Ambig  2.36, 2.62 A
    or (resid   89 and name HD1*) (resid   89 and name   HG)                ! 0.4874 1758:20 -----  2.38, 2.61 A
assign (resid   30 and name HD1*) (resid   30 and name HG11) 2.30 0.50 0.50 ! 0.0000 1759:20 Intra  2.41, 2.63 A
assign (resid   61 and name HD1*) (resid   61 and name HG12) 2.65 0.85 0.85 ! 0.0000 1762:20 Intra  2.32, 2.57 A
assign (resid   34 and name HD1*) (resid   34 and name HG11) 2.65 0.85 0.85 ! 0.9986 1763:20 Intra  2.38, 2.62 A
assign (resid   34 and name HG11) (resid   33 and name  HG*) 3.15 1.35 1.35 ! 0.0000 1766:20 Seq    2.32, 3.36 A
assign (resid   41 and name   HN) (resid   41 and name  HB*) 3.15 1.35 1.35 ! 0.9819 1769:20 Intra  2.28, 2.96 A
assign (resid   22 and name   HN) (resid   22 and name   HG) 2.65 0.85 0.85 ! 0.9996 1770:20 Intra  1.82, 1.91 A
assign (resid   54 and name   HN) (resid   54 and name   HG) 3.15 1.35 1.35 ! 0.9985 1771:20 Intra  1.84, 2.82 A
assign (resid   81 and name   HN) (resid   81 and name   HG) 3.65 1.85 1.85 ! 0.7435 1772:20 Ambig  4.37, 4.40 A
    or (resid   22 and name   HN) (resid   26 and name HD1*)                ! 0.1021 1772:20 -----  6.08, 7.51 A
    or (resid   78 and name   HN) (resid   26 and name HD1*)                ! 0.0994 1772:20 -----  6.11, 7.32 A
    or (resid   78 and name   HN) (resid   81 and name   HG)                ! 0.0550 1772:20 -----  6.74, 6.95 A
assign (resid   54 and name   HN) (resid   48 and name HD1*) 2.65 0.85 0.85 ! 0.7368 1773:20 Ambig  3.12, 4.73 A
    or (resid   54 and name   HN) (resid   48 and name HD2*)                ! 0.1722 1773:20 -----  3.97, 5.47 A
    or (resid   41 and name   HN) (resid   44 and name HD2*)                ! 0.0549 1773:20 -----  4.81, 6.32 A
assign (resid   78 and name   HN) (resid   74 and name HD1*) 3.65 1.85 1.85 ! 0.9759 1774:20 Mid    3.71, 4.92 A
assign (resid   22 and name   HN) (resid   22 and name HD2*) 3.15 1.35 1.35 ! 0.5139 1775:20 Ambig  3.80, 4.29 A
    or (resid   78 and name   HN) (resid   22 and name HD2*)                ! 0.4861 1775:20 -----  3.84, 4.77 A
assign (resid   81 and name   HN) (resid   86 and name HD2*) 3.15 1.35 1.35 ! 0.9716 1776:20 Long   3.10, 4.04 A
assign (resid   22 and name   HN) (resid   74 and name HD2*) 3.65 1.85 1.85 ! 0.8456 1777:20 Ambig  4.84, 5.69 A
    or (resid   78 and name   HN) (resid   74 and name HD2*)                ! 0.1544 1777:20 -----  6.43, 6.75 A
assign (resid   81 and name   HN) (resid   44 and name HD1*) 3.15 1.35 1.35 ! 0.4911 1778:20 Ambig  4.81, 5.96 A
    or (resid   81 and name   HN) (resid   86 and name HD1*)                ! 0.2987 1778:20 -----  5.23, 6.28 A
    or (resid   78 and name   HN) (resid   44 and name HD1*)                ! 0.2102 1778:20 -----  5.54, 6.56 A
assign (resid   81 and name   HN) (resid   81 and name HD1*) 3.15 1.35 1.35 ! 0.6379 1779:20 Ambig  4.58, 5.08 A
    or (resid   78 and name   HN) (resid   81 and name HD1*)                ! 0.3621 1779:20 -----  5.03, 5.82 A
assign (resid   81 and name   HN) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.9047 1780:20 Ambig  4.82, 5.26 A
    or (resid   78 and name   HN) (resid   81 and name HD2*)                ! 0.0953 1780:20 -----  7.02, 7.75 A
assign (resid   26 and name   HN) (resid   26 and name   HG) 2.65 0.85 0.85 ! 0.9929 1781:20 Intra  2.78, 2.92 A
assign (resid   41 and name HE21) (resid   41 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1782:20 Intra  4.04, 4.26 A
assign (resid   44 and name   HN) (resid   45 and name   HG) 3.15 1.35 1.35 ! 0.9403 1783:20 Ambig  3.81, 4.14 A
    or (resid   47 and name   HN) (resid   45 and name   HG)                ! 0.0597 1783:20 -----  6.04, 6.14 A
assign (resid   23 and name   HN) (resid   22 and name   HG) 3.65 1.85 1.85 ! 0.9514 1784:20 Seq    3.41, 3.56 A
assign (resid   35 and name   HN) (resid   35 and name   HG) 3.15 1.35 1.35 ! 0.0000 1785:20 Intra  3.97, 4.02 A
assign (resid  113 and name   HN) (resid  113 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1786:20 Intra  2.09, 3.98 A
assign (resid   74 and name   HN) (resid   74 and name   HG) 3.15 1.35 1.35 ! 0.4408 1787:20 Ambig  4.49, 4.51 A
    or (resid   94 and name   HN) (resid   95 and name HD2*)                ! 0.2970 1787:20 -----  4.80, 6.41 A
    or (resid   77 and name   HN) (resid   74 and name   HG)                ! 0.1465 1787:20 -----  5.40, 5.50 A
    or (resid  103 and name   HN) (resid   95 and name HD2*)                ! 0.1157 1787:20 -----  5.61, 7.40 A
assign (resid   26 and name   HN) (resid   26 and name HD1*) 3.15 1.35 1.35 ! 0.9119 1788:20 Ambig  4.23, 4.90 A
    or (resid  111 and name   HN) (resid   26 and name HD1*)                ! 0.0881 1788:20 -----  6.24, 7.58 A
assign (resid   75 and name   HN) (resid   74 and name   HG) 3.65 1.85 1.85 ! 0.0000 1789:20 Seq    4.39, 4.47 A
assign (resid   95 and name   HN) (resid   95 and name HD2*) 3.15 1.35 1.35 ! 0.8632 1790:20 Ambig  3.57, 4.73 A
    or (resid   91 and name   HN) (resid   95 and name HD2*)                ! 0.1036 1790:20 -----  5.08, 6.30 A
assign (resid   40 and name   HN) (resid   40 and name HG1*) 2.65 0.85 0.85 ! 0.0000 1791:20 Intra  2.12, 3.13 A
assign (resid   82 and name   HN) (resid   81 and name   HG) 3.65 1.85 1.85 ! 0.5346 1792:20 Ambig  4.73, 4.81 A
    or (resid   86 and name   HN) (resid   81 and name   HG)                ! 0.3335 1792:20 -----  5.12, 5.53 A
    or (resid   31 and name   HN) (resid   26 and name HD1*)                ! 0.1319 1792:20 -----  5.98, 7.45 A
assign (resid   53 and name   HN) (resid   48 and name HD1*) 3.15 1.35 1.35 ! 0.4008 1794:20 Ambig  3.36, 5.20 A
    or (resid   77 and name   HN) (resid   44 and name HD2*)                ! 0.3680 1794:20 -----  3.41, 4.20 A
    or (resid   53 and name   HN) (resid   48 and name HD2*)                ! 0.2179 1794:20 -----  3.72, 5.79 A
assign (resid   77 and name   HN) (resid   74 and name HD1*) 3.15 1.35 1.35 ! 0.5663 1795:20 Ambig  4.36, 5.52 A
    or (resid   74 and name   HN) (resid   74 and name HD1*)                ! 0.4337 1795:20 -----  4.55, 5.00 A
assign (resid   75 and name   HN) (resid   74 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1796:20 Seq    4.99, 5.73 A
assign (resid   73 and name   HN) (resid   74 and name HD1*) 4.15 2.35 2.35 ! 0.0000 1797:20 Seq    6.91, 7.45 A
assign (resid   74 and name   HN) (resid   65 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1798:20 Long   4.85, 6.07 A
assign (resid  101 and name   HN) (resid  100 and name HG1*) 3.15 1.35 1.35 ! 0.0000 1799:20 Seq    2.47, 3.15 A
assign (resid   91 and name   HN) (resid  100 and name HG1*) 3.65 1.85 1.85 ! 0.7056 1800:20 Ambig  4.44, 5.91 A
    or (resid   95 and name   HN) (resid  100 and name HG1*)                ! 0.2944 1800:20 -----  5.14, 6.36 A
assign (resid   77 and name   HN) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1801:20 Long   5.69, 6.26 A
assign (resid   86 and name   HN) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.6508 1802:20 Ambig  4.83, 5.28 A
    or (resid   82 and name   HN) (resid   86 and name HD2*)                ! 0.3492 1802:20 -----  5.36, 6.46 A
assign (resid   74 and name   HN) (resid   35 and name HD2*) 3.65 1.85 1.85 ! 0.4520 1803:20 Ambig  4.71, 5.65 A
    or (resid   77 and name   HN) (resid   35 and name HD2*)                ! 0.3202 1803:20 -----  4.99, 6.31 A
    or (resid   32 and name   HN) (resid   35 and name HD2*)                ! 0.2278 1803:20 -----  5.28, 6.75 A
assign (resid   35 and name   HN) (resid   35 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1804:20 Intra  4.14, 4.77 A
assign (resid   73 and name   HN) (resid   35 and name HD2*) 4.15 2.35 2.35 ! 0.0000 1805:20 Long   6.01, 6.58 A
assign (resid   74 and name   HN) (resid   74 and name HD2*) 3.15 1.35 1.35 ! 0.9348 1806:20 Ambig  4.70, 5.14 A
    or (resid   77 and name   HN) (resid   74 and name HD2*)                ! 0.0652 1806:20 -----  7.33, 7.51 A
assign (resid   86 and name   HN) (resid   86 and name HD1*) 3.15 1.35 1.35 ! 0.7568 1807:20 Ambig  4.45, 5.12 A
    or (resid   37 and name HD21) (resid   86 and name HD1*)                ! 0.1478 1807:20 -----  5.84, 7.87 A
    or (resid   86 and name   HN) (resid   44 and name HD1*)                ! 0.0954 1807:20 -----  6.28, 7.49 A
assign (resid   75 and name   HN) (resid   74 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1808:20 Seq    5.33, 5.99 A
assign (resid   77 and name   HN) (resid   44 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1809:20 Long   3.21, 5.16 A
assign (resid  111 and name   HN) (resid   81 and name HD1*) 3.15 1.35 1.35 ! 0.4533 1810:20 Ambig  4.65, 5.68 A
    or (resid  108 and name   HN) (resid   81 and name HD1*)                ! 0.3471 1810:20 -----  4.87, 5.70 A
    or (resid  103 and name   HN) (resid   81 and name HD1*)                ! 0.1996 1810:20 -----  5.34, 6.56 A
assign (resid   82 and name   HN) (resid   81 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1811:20 Seq    4.33, 5.23 A
assign (resid  108 and name   HN) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.5929 1812:20 Ambig  3.50, 4.46 A
    or (resid  103 and name   HN) (resid   81 and name HD2*)                ! 0.1996 1812:20 -----  4.20, 5.11 A
    or (resid  111 and name   HN) (resid   81 and name HD2*)                ! 0.1532 1812:20 -----  4.39, 5.30 A
    or (resid  104 and name   HN) (resid   81 and name HD2*)                ! 0.0543 1812:20 -----  5.21, 5.88 A
assign (resid   82 and name   HN) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.9036 1813:20 Ambig  3.51, 4.25 A
    or (resid   86 and name   HN) (resid   81 and name HD2*)                ! 0.0640 1813:20 -----  5.46, 6.59 A
assign (resid   44 and name   HN) (resid   44 and name   HG) 3.15 1.35 1.35 ! 0.9842 1814:20 Intra  2.35, 3.83 A
assign (resid   65 and name   HN) (resid   65 and name   HG) 3.15 1.35 1.35 ! 0.9936 1815:20 Intra  2.43, 2.55 A
assign (resid   45 and name   HN) (resid   45 and name   HG) 2.30 0.50 0.50 ! 0.9741 1816:20 Intra  2.33, 2.49 A
assign (resid   70 and name  HE*) (resid   28 and name  HG2) 3.65 1.85 1.85 ! 0.5005 1817:20 Ambig  4.79, 5.48 A
    or (resid   70 and name  HD*) (resid   28 and name  HG2)                ! 0.4995 1817:20 -----  4.80, 5.38 A
assign (resid  114 and name   HN) (resid  113 and name  HG1) 3.65 1.85 1.85 ! 0.7933 1818:20 Ambig  3.78, 4.59 A
    or (resid  107 and name   HN) (resid  105 and name  HG1)                ! 0.2067 1818:20 -----  4.72, 5.45 A
assign (resid  105 and name   HN) (resid  105 and name  HG2) 3.15 1.35 1.35 ! 0.0000 1819:20 Intra  2.00, 2.29 A
assign (resid  117 and name HD21) (resid  113 and name  HG1) 2.65 0.85 0.85 ! 0.9380 1820:20 Ambig  2.26, 4.06 A
    or (resid  105 and name   HN) (resid  105 and name  HG1)                ! 0.0620 1820:20 -----  3.56, 3.66 A
assign (resid  100 and name   HN) (resid   95 and name HD2*) 3.65 1.85 1.85 ! 0.5100 1822:20 Ambig  3.76, 5.83 A
    or (resid   93 and name   HN) (resid   95 and name HD2*)                ! 0.4760 1822:20 -----  3.80, 5.60 A
assign (resid   93 and name  HD*) (resid   95 and name HD2*) 2.65 0.85 0.85 ! 0.9577 1823:20 Mid    2.16, 5.57 A
assign (resid  111 and name  HD*) (resid   26 and name HD1*) 3.15 1.35 1.35 ! 0.9945 1824:20 Long   2.48, 5.58 A
assign (resid  111 and name  HE*) (resid   95 and name HD2*) 2.30 0.50 0.50 ! 0.9933 1825:20 Long   2.09, 4.42 A
assign (resid  111 and name  HE*) (resid   26 and name HD1*) 2.65 0.85 0.85 ! 0.9889 1826:20 Long   2.66, 5.64 A
assign (resid   90 and name   HN) (resid   95 and name HD2*) 3.65 1.85 1.85 ! 0.7333 1827:20 Ambig  4.88, 5.86 A
    or (resid   76 and name   HN) (resid   74 and name   HG)                ! 0.1746 1827:20 -----  6.20, 6.36 A
    or (resid   24 and name   HN) (resid   74 and name   HG)                ! 0.0921 1827:20 -----  6.90, 7.26 A
assign (resid  123 and name HE21) (resid  124 and name  HG*) 3.65 1.85 1.85 ! 0.0000 1828:20 Seq    4.96, 6.22 A
assign (resid   93 and name  HE*) (resid   40 and name HG1*) 2.65 0.85 0.85 ! 0.9544 1829:20 Long   2.22, 4.12 A
assign (resid   93 and name   HZ) (resid   40 and name HG1*) 2.65 0.85 0.85 ! 0.9764 1830:20 Long   2.12, 2.87 A
assign (resid   44 and name   HN) (resid   54 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1831:20 Long   4.26, 5.77 A
assign (resid   65 and name   HN) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.8155 1832:20 Ambig  4.05, 4.71 A
    or (resid   56 and name HE21) (resid   54 and name HD2*)                ! 0.1845 1832:20 -----  5.19, 6.44 A
assign (resid   89 and name   HN) (resid   89 and name HD2*) 3.15 1.35 1.35 ! 0.9786 1833:20 Intra  1.97, 3.40 A
assign (resid   70 and name  HD*) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.9453 1834:20 Ambig  2.27, 5.68 A
    or (resid   70 and name  HE*) (resid   65 and name HD1*)                ! 0.0547 1834:20 -----  3.65, 6.63 A
assign (resid   47 and name  HD*) (resid   44 and name HD2*) 3.65 1.85 1.85 ! 0.4945 1835:20 Ambig  3.62, 7.97 A
    or (resid   92 and name HE22) (resid   89 and name HD2*)                ! 0.3509 1835:20 -----  3.84, 5.41 A
    or (resid   93 and name   HZ) (resid   89 and name HD2*)                ! 0.1546 1835:20 -----  4.40, 6.91 A
assign (resid   44 and name   HN) (resid   44 and name HD2*) 2.65 0.85 0.85 ! 0.3905 1836:20 Ambig  3.04, 4.66 A
    or (resid   52 and name   HN) (resid   48 and name HD1*)                ! 0.3236 1836:20 -----  3.13, 5.61 A
    or (resid   52 and name   HN) (resid   48 and name HD2*)                ! 0.2006 1836:20 -----  3.39, 5.03 A
    or (resid   90 and name   HN) (resid   89 and name HD2*)                ! 0.0374 1836:20 -----  4.49, 5.44 A
assign (resid   76 and name   HN) (resid   74 and name HD1*) 4.15 2.35 2.35 ! 0.0000 1837:20 Mid    6.01, 7.09 A
assign (resid   70 and name  HE*) (resid   74 and name HD1*) 2.65 0.85 0.85 ! 0.8132 1838:20 Ambig  3.45, 5.32 A
    or (resid  111 and name  HE*) (resid   74 and name HD1*)                ! 0.1062 1838:20 -----  4.85, 7.94 A
    or (resid   70 and name  HD*) (resid   74 and name HD1*)                ! 0.0806 1838:20 -----  5.07, 6.67 A
assign (resid   45 and name   HN) (resid   45 and name HD1*) 3.15 1.35 1.35 ! 0.8925 1839:20 Ambig  3.91, 4.54 A
    or (resid   79 and name   HN) (resid   22 and name HD2*)                ! 0.1075 1839:20 -----  5.56, 6.20 A
assign (resid   45 and name   HN) (resid   45 and name HD2*) 2.65 0.85 0.85 ! 0.5567 1840:20 Ambig  3.35, 4.40 A
    or (resid   45 and name   HN) (resid   54 and name HD1*)                ! 0.4141 1840:20 -----  3.52, 5.20 A
assign (resid   69 and name HE21) (resid   65 and name HD2*) 2.65 0.85 0.85 ! 0.4804 1841:20 Ambig  3.35, 5.21 A
    or (resid   65 and name   HN) (resid   65 and name HD2*)                ! 0.4621 1841:20 -----  3.37, 4.27 A
    or (resid   72 and name HE21) (resid   65 and name HD2*)                ! 0.0575 1841:20 -----  4.78, 6.00 A
assign (resid  100 and name   HN) (resid  100 and name HG1*) 2.30 0.50 0.50 ! 0.9953 1842:20 Intra  2.07, 3.04 A
assign (resid  104 and name HD21) (resid  100 and name HG1*) 3.65 1.85 1.85 ! 0.9424 1843:20 Ambig  3.97, 4.98 A
    or (resid   92 and name   HN) (resid  100 and name HG1*)                ! 0.0576 1843:20 -----  6.33, 7.79 A
assign (resid   70 and name  HD*) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1844:20 Long   3.81, 6.40 A
assign (resid   44 and name   HN) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.5246 1845:20 Ambig  5.15, 6.55 A
    or (resid   84 and name   HN) (resid   86 and name HD2*)                ! 0.2001 1845:20 -----  6.05, 7.28 A
    or (resid   90 and name   HN) (resid   86 and name HD2*)                ! 0.1419 1845:20 -----  6.40, 7.31 A
    or (resid   85 and name   HN) (resid   86 and name HD2*)                ! 0.1334 1845:20 -----  6.47, 7.29 A
assign (resid   80 and name   HN) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.8855 1846:20 Ambig  4.06, 5.20 A
    or (resid   87 and name   HN) (resid   86 and name HD2*)                ! 0.1145 1846:20 -----  5.72, 6.39 A
assign (resid   43 and name   HN) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.4370 1847:20 Ambig  5.59, 7.20 A
    or (resid   79 and name   HN) (resid   86 and name HD2*)                ! 0.3380 1847:20 -----  5.84, 6.67 A
    or (resid   83 and name   HN) (resid   86 and name HD2*)                ! 0.2250 1847:20 -----  6.25, 7.40 A
assign (resid  111 and name  HE*) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1848:20 Long   5.27, 7.04 A
assign (resid   70 and name  HE*) (resid   35 and name HD2*) 3.15 1.35 1.35 ! 0.8334 1849:20 Ambig  3.18, 6.44 A
    or (resid   70 and name  HD*) (resid   35 and name HD2*)                ! 0.1607 1849:20 -----  4.18, 6.78 A
assign (resid   80 and name   HN) (resid   44 and name HD1*) 3.15 1.35 1.35 ! 0.6598 1850:20 Ambig  4.07, 5.37 A
    or (resid   87 and name   HN) (resid   86 and name HD1*)                ! 0.2160 1850:20 -----  4.90, 5.80 A
    or (resid   80 and name   HN) (resid   86 and name HD1*)                ! 0.1242 1850:20 -----  5.38, 7.02 A
assign (resid   43 and name   HN) (resid   44 and name HD1*) 2.65 0.85 0.85 ! 0.4656 1851:20 Ambig  3.76, 5.08 A
    or (resid   43 and name   HN) (resid   86 and name HD1*)                ! 0.2301 1851:20 -----  4.22, 5.11 A
    or (resid   43 and name   HE) (resid   86 and name HD1*)                ! 0.1393 1851:20 -----  4.59, 5.99 A
    or (resid   45 and name   HN) (resid   44 and name HD1*)                ! 0.1131 1851:20 -----  4.76, 5.45 A
    or (resid   92 and name HE21) (resid   86 and name HD1*)                ! 0.0344 1851:20 -----  5.80, 7.63 A
assign (resid   70 and name  HE*) (resid   74 and name HD2*) 2.65 0.85 0.85 ! 0.9507 1852:20 Mid    2.31, 4.22 A
assign (resid   44 and name   HN) (resid   44 and name HD1*) 2.65 0.85 0.85 ! 0.8978 1853:20 Ambig  2.68, 3.57 A
    or (resid   44 and name   HN) (resid   86 and name HD1*)                ! 0.0546 1853:20 -----  4.27, 5.50 A
assign (resid   47 and name  HD*) (resid   44 and name HD1*) 3.15 1.35 1.35 ! 0.8029 1854:20 Ambig  4.17, 7.46 A
    or (resid   93 and name   HZ) (resid   86 and name HD1*)                ! 0.1971 1854:20 -----  5.26, 6.45 A
assign (resid  107 and name   HN) (resid   81 and name HD1*) 3.65 1.85 1.85 ! 0.5716 1855:20 Ambig  5.62, 6.37 A
    or (resid  106 and name   HN) (resid   81 and name HD1*)                ! 0.2978 1855:20 -----  6.26, 7.12 A
    or (resid   84 and name   HN) (resid   81 and name HD1*)                ! 0.1306 1855:20 -----  7.19, 7.50 A
assign (resid   80 and name   HN) (resid   81 and name HD1*) 4.15 2.35 2.35 ! 0.0000 1856:20 Seq    6.55, 7.18 A
assign (resid  111 and name  HD*) (resid   81 and name HD1*) 2.65 0.85 0.85 ! 0.9972 1857:20 Long   2.12, 4.18 A
assign (resid  111 and name  HE*) (resid   81 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1858:20 Long   3.32, 5.03 A
assign (resid  106 and name   HN) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.4560 1859:20 Ambig  3.32, 4.18 A
    or (resid  107 and name   HN) (resid   81 and name HD2*)                ! 0.4343 1859:20 -----  3.35, 3.68 A
    or (resid   84 and name   HN) (resid   81 and name HD2*)                ! 0.1097 1859:20 -----  4.21, 5.38 A
assign (resid  111 and name  HD*) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.8282 1860:20 Ambig  3.83, 5.24 A
    or (resid   83 and name   HN) (resid   81 and name HD2*)                ! 0.1493 1860:20 -----  5.09, 5.96 A
assign (resid  111 and name  HE*) (resid   81 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1861:20 Long   5.35, 6.57 A
assign (resid   77 and name  HE*) (resid   86 and name   HG) 3.65 1.85 1.85 ! 0.8976 1862:20 Ambig  4.14, 5.26 A
    or (resid   77 and name  HE*) (resid   95 and name HD2*)                ! 0.1024 1862:20 -----  5.94, 7.16 A
assign (resid  111 and name   HZ) (resid   95 and name HD2*) 3.65 1.85 1.85 ! 0.9496 1863:20 Ambig  2.48, 3.24 A
    or (resid   77 and name   HZ) (resid   86 and name   HG)                ! 0.0267 1863:20 -----  4.49, 4.89 A
assign (resid   77 and name  HE*) (resid   26 and name HD1*) 3.15 1.35 1.35 ! 0.8904 1864:20 Ambig  2.70, 5.32 A
    or (resid   77 and name  HD*) (resid   26 and name HD1*)                ! 0.1096 1864:20 -----  3.82, 6.22 A
assign (resid   77 and name  HD*) (resid   86 and name   HG) 3.65 1.85 1.85 ! 0.0000 1865:20 Long   5.18, 6.07 A
assign (resid   77 and name  HE*) (resid   74 and name   HG) 3.65 1.85 1.85 ! 0.0000 1866:20 Mid    5.26, 6.61 A
assign (resid   77 and name  HD*) (resid   44 and name HD2*) 3.65 1.85 1.85 ! 0.9868 1869:20 Long   2.22, 5.04 A
assign (resid   77 and name  HE*) (resid   74 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1870:20 Mid    3.62, 5.06 A
assign (resid   77 and name  HD*) (resid   22 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1871:20 Long   4.63, 7.45 A
assign (resid   56 and name HE22) (resid   54 and name HD1*) 3.65 1.85 1.85 ! 0.9879 1872:20 Mid    2.74, 5.07 A
assign (resid   69 and name HE22) (resid   65 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1873:20 Mid    4.25, 5.94 A
assign (resid   77 and name  HE*) (resid   86 and name HD2*) 2.65 0.85 0.85 ! 0.6189 1874:20 Ambig  2.59, 4.45 A
    or (resid   77 and name  HD*) (resid   86 and name HD2*)                ! 0.3811 1874:20 -----  2.81, 4.35 A
assign (resid   77 and name  HE*) (resid   35 and name HD2*) 3.65 1.85 1.85 ! 0.6409 1875:20 Ambig  5.22, 7.23 A
    or (resid   62 and name HE22) (resid   35 and name HD2*)                ! 0.3591 1875:20 -----  5.75, 7.77 A
assign (resid   77 and name  HD*) (resid   74 and name HD2*) 3.65 1.85 1.85 ! 0.6550 1876:20 Ambig  5.16, 6.94 A
    or (resid   77 and name  HE*) (resid   74 and name HD2*)                ! 0.3450 1876:20 -----  5.74, 7.68 A
assign (resid   77 and name  HD*) (resid   44 and name HD1*) 2.65 0.85 0.85 ! 0.8417 1877:20 Ambig  2.52, 5.35 A
    or (resid   77 and name  HE*) (resid   86 and name HD1*)                ! 0.0827 1877:20 -----  3.72, 6.51 A
    or (resid   77 and name  HD*) (resid   86 and name HD1*)                ! 0.0383 1877:20 -----  4.22, 6.66 A
assign (resid   77 and name  HE*) (resid   81 and name HD1*) 2.65 0.85 0.85 ! 0.8769 1878:20 Ambig  2.17, 4.75 A
    or (resid   77 and name  HD*) (resid   81 and name HD1*)                ! 0.1231 1878:20 -----  3.00, 5.49 A
assign (resid   77 and name  HE*) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.6332 1879:20 Ambig  5.56, 7.33 A
    or (resid   77 and name  HD*) (resid   81 and name HD2*)                ! 0.3668 1879:20 -----  6.09, 7.97 A
assign (resid   90 and name   HA) (resid   95 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1880:20 Long   2.44, 3.70 A
assign (resid   27 and name   HB) (resid   28 and name  HG2) 3.15 1.35 1.35 ! 0.8370 1881:20 Ambig  3.37, 4.39 A
    or (resid   27 and name   HA) (resid   28 and name  HG2)                ! 0.1630 1881:20 -----  4.43, 4.64 A
assign (resid   54 and name   HA) (resid   54 and name   HG) 3.15 1.35 1.35 ! 0.8784 1882:20 Ambig  2.42, 2.91 A
    or (resid   53 and name   HA) (resid   54 and name   HG)                ! 0.1117 1882:20 -----  3.42, 3.82 A
assign (resid  105 and name   HA) (resid  105 and name  HG2) 2.65 0.85 0.85 ! 0.0000 1883:20 Intra  2.89, 3.10 A
assign (resid  105 and name   HA) (resid  105 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1884:20 Intra  3.73, 3.81 A
assign (resid   95 and name   HA) (resid   95 and name HD2*) 3.15 1.35 1.35 ! 0.8278 1885:20 Ambig  4.32, 4.55 A
    or (resid   31 and name   HA) (resid   95 and name HD2*)                ! 0.0777 1885:20 -----  6.41, 7.88 A
    or (resid   96 and name   HA) (resid   95 and name HD2*)                ! 0.0581 1885:20 -----  6.73, 7.75 A
assign (resid   26 and name   HA) (resid   26 and name HD1*) 3.15 1.35 1.35 ! 0.9349 1886:20 Ambig  4.36, 4.70 A
    or (resid  115 and name   HA) (resid   26 and name HD1*)                ! 0.0651 1886:20 -----  6.80, 7.73 A
assign (resid  114 and name   HA) (resid  113 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1887:20 Seq    3.47, 5.23 A
assign (resid   65 and name   HA) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.6383 1888:20 Ambig  4.32, 4.69 A
    or (resid   44 and name   HA) (resid   54 and name HD2*)                ! 0.2424 1888:20 -----  5.07, 6.53 A
    or (resid   56 and name   HA) (resid   54 and name HD2*)                ! 0.0860 1888:20 -----  6.03, 7.43 A
assign (resid   65 and name   HA) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.5418 1889:20 Ambig  4.32, 4.69 A
    or (resid   44 and name   HA) (resid   54 and name HD2*)                ! 0.2057 1889:20 -----  5.07, 6.53 A
    or (resid   55 and name   HA) (resid   65 and name HD1*)                ! 0.0830 1889:20 -----  5.90, 7.23 A
    or (resid   56 and name   HA) (resid   54 and name HD2*)                ! 0.0730 1889:20 -----  6.03, 7.43 A
    or (resid   55 and name   HA) (resid   54 and name HD2*)                ! 0.0683 1889:20 -----  6.10, 7.22 A
assign (resid   86 and name   HA) (resid   89 and name HD2*) 2.30 0.50 0.50 ! 0.5321 1890:20 Ambig  1.99, 3.29 A
    or (resid   44 and name   HA) (resid   44 and name HD2*)                ! 0.3806 1890:20 -----  2.10, 4.27 A
    or (resid   89 and name   HA) (resid   89 and name HD2*)                ! 0.0694 1890:20 -----  2.79, 4.01 A
assign (resid   70 and name   HA) (resid   65 and name HD1*) 2.65 0.85 0.85 ! 0.8042 1891:20 Ambig  2.65, 4.05 A
    or (resid   45 and name   HA) (resid   54 and name HD2*)                ! 0.1105 1891:20 -----  3.68, 5.41 A
    or (resid   73 and name   HA) (resid   54 and name HD2*)                ! 0.0630 1891:20 -----  4.05, 6.22 A
assign (resid   53 and name   HA) (resid   48 and name HD1*) 2.30 0.50 0.50 ! 0.4613 1892:20 Ambig  2.04, 3.83 A
    or (resid   48 and name   HA) (resid   48 and name HD1*)                ! 0.2698 1892:20 -----  2.23, 3.65 A
    or (resid   48 and name   HA) (resid   48 and name HD2*)                ! 0.1378 1892:20 -----  2.50, 4.47 A
    or (resid   53 and name   HA) (resid   48 and name HD2*)                ! 0.1140 1892:20 -----  2.58, 4.04 A
assign (resid   50 and name   HA) (resid   48 and name HD2*) 3.15 1.35 1.35 ! 0.4289 1893:20 Ambig  3.61, 5.41 A
    or (resid   50 and name   HA) (resid   48 and name HD1*)                ! 0.3241 1893:20 -----  3.78, 6.73 A
    or (resid   43 and name   HA) (resid   44 and name HD2*)                ! 0.0912 1893:20 -----  4.67, 7.54 A
    or (resid   85 and name   HA) (resid   89 and name HD2*)                ! 0.0655 1893:20 -----  4.94, 6.17 A
    or (resid   87 and name  HA1) (resid   89 and name HD2*)                ! 0.0379 1893:20 -----  5.41, 6.77 A
    or (resid   43 and name   HA) (resid   89 and name HD2*)                ! 0.0267 1893:20 -----  5.74, 6.83 A
assign (resid   23 and name   HA) (resid   74 and name HD1*) 3.15 1.35 1.35 ! 0.6175 1894:20 Ambig  5.30, 5.91 A
    or (resid   70 and name   HA) (resid   74 and name HD1*)                ! 0.2264 1894:20 -----  6.26, 7.24 A
    or (resid   73 and name   HA) (resid   74 and name HD1*)                ! 0.1561 1894:20 -----  6.66, 7.40 A
assign (resid   45 and name   HA) (resid   48 and name HD1*) 2.65 0.85 0.85 ! 0.6492 1895:20 Ambig  2.63, 4.47 A
    or (resid   45 and name   HA) (resid   48 and name HD2*)                ! 0.2677 1895:20 -----  3.05, 4.77 A
    or (resid   73 and name   HA) (resid   44 and name HD2*)                ! 0.0502 1895:20 -----  4.03, 5.71 A
assign (resid   53 and name   HA) (resid   54 and name HD1*) 2.65 0.85 0.85 ! 0.6185 1896:20 Ambig  2.88, 5.74 A
    or (resid   54 and name   HA) (resid   54 and name HD1*)                ! 0.1948 1896:20 -----  3.49, 4.60 A
    or (resid   21 and name   HA) (resid   22 and name HD1*)                ! 0.0742 1896:20 -----  4.10, 5.24 A
    or (resid   53 and name   HA) (resid   45 and name HD2*)                ! 0.0522 1896:20 -----  4.35, 6.46 A
    or (resid   48 and name   HA) (resid   54 and name HD1*)                ! 0.0345 1896:20 -----  4.66, 7.03 A
assign (resid   89 and name   HA) (resid   89 and name HD1*) 2.30 0.50 0.50 ! 0.3606 1897:20 Ambig  2.03, 3.05 A
    or (resid    5 and name   HA) (resid    5 and name HD1*)                ! 0.2842 1897:20 -----  2.11, 4.24 A
    or (resid  140 and name   HA) (resid  140 and name HD1*)                ! 0.2648 1897:20 -----  2.14, 3.79 A
    or (resid   86 and name   HA) (resid   89 and name HD1*)                ! 0.0489 1897:20 -----  2.83, 5.19 A
assign (resid   45 and name   HA) (resid   45 and name HD2*) 2.30 0.50 0.50 ! 0.9224 1898:20 Ambig  2.01, 2.90 A
    or (resid   45 and name   HA) (resid   54 and name HD1*)                ! 0.0569 1898:20 -----  3.20, 4.70 A
assign (resid   65 and name   HA) (resid   65 and name HD2*) 2.65 0.85 0.85 ! 0.9879 1899:20 Intra  2.11, 2.99 A
assign (resid   86 and name   HA) (resid   86 and name HD2*) 3.15 1.35 1.35 ! 0.7016 1900:20 Ambig  4.30, 4.63 A
    or (resid   44 and name   HA) (resid   86 and name HD2*)                ! 0.2984 1900:20 -----  4.96, 6.23 A
assign (resid   43 and name   HA) (resid   86 and name HD2*) 4.15 2.35 2.35 ! 0.6649 1901:20 Ambig  6.15, 7.67 A
    or (resid   87 and name  HA1) (resid   86 and name HD2*)                ! 0.3351 1901:20 -----  6.90, 7.84 A
assign (resid   32 and name   HA) (resid   35 and name HD2*) 3.15 1.35 1.35 ! 0.5652 1902:20 Ambig  4.28, 5.76 A
    or (resid   73 and name   HA) (resid   35 and name HD2*)                ! 0.3210 1902:20 -----  4.70, 5.71 A
    or (resid   70 and name   HA) (resid   35 and name HD2*)                ! 0.1138 1902:20 -----  5.59, 6.01 A
assign (resid   86 and name   HA) (resid   86 and name HD1*) 2.30 0.50 0.50 ! 0.6795 1904:20 Ambig  2.00, 2.90 A
    or (resid   44 and name   HA) (resid   44 and name HD1*)                ! 0.3119 1904:20 -----  2.27, 3.59 A
assign (resid   43 and name   HA) (resid   44 and name HD1*) 3.15 1.35 1.35 ! 0.4998 1905:20 Ambig  4.64, 5.95 A
    or (resid   43 and name   HA) (resid   86 and name HD1*)                ! 0.3510 1905:20 -----  4.92, 6.07 A
    or (resid   85 and name   HA) (resid   86 and name HD1*)                ! 0.0815 1905:20 -----  6.28, 7.16 A
    or (resid   87 and name  HA1) (resid   86 and name HD1*)                ! 0.0677 1905:20 -----  6.48, 7.48 A
assign (resid   23 and name   HA) (resid   74 and name HD2*) 2.65 0.85 0.85 ! 0.9939 1906:20 Long   2.44, 3.04 A
assign (resid   82 and name   HA) (resid   81 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1907:20 Seq    5.31, 6.23 A
assign (resid   82 and name   HA) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.9846 1908:20 Seq    3.27, 3.95 A
assign (resid   42 and name   HA) (resid   45 and name   HG) 2.30 0.50 0.50 ! 0.8038 1909:20 Ambig  2.21, 2.59 A
    or (resid   45 and name   HA) (resid   45 and name   HG)                ! 0.1953 1909:20 -----  2.80, 2.92 A
assign (resid   22 and name   HA) (resid   22 and name   HG) 3.15 1.35 1.35 ! 0.0000 1912:20 Intra  3.62, 3.67 A
assign (resid   35 and name   HA) (resid   35 and name   HG) 3.15 1.35 1.35 ! 0.9960 1914:20 Intra  2.57, 2.61 A
assign (resid  103 and name   HA) (resid  105 and name  HG2) 4.15 2.35 2.35 ! 0.3077 1915:20 Ambig  6.07, 6.48 A
    or (resid   50 and name  HB*) (resid   48 and name   HG)                ! 0.2935 1915:20 -----  6.12, 7.50 A
    or (resid   53 and name  HB2) (resid   48 and name   HG)                ! 0.2183 1915:20 -----  6.43, 7.14 A
    or (resid   84 and name  HA2) (resid  105 and name  HG2)                ! 0.1804 1915:20 -----  6.64, 7.08 A
assign (resid  113 and name   HA) (resid  113 and name  HG1) 2.65 0.85 0.85 ! 0.9601 1916:20 Intra  2.28, 2.70 A
assign (resid   74 and name   HA) (resid   74 and name   HG) 2.65 0.85 0.85 ! 0.9044 1917:20 Ambig  3.16, 3.22 A
    or (resid   96 and name  HD1) (resid   95 and name HD2*)                ! 0.0667 1917:20 -----  4.87, 5.65 A
assign (resid  112 and name   HA) (resid   26 and name HD1*) 2.65 0.85 0.85 ! 0.9954 1918:20 Long   2.15, 3.61 A
assign (resid   93 and name  HB1) (resid   95 and name HD2*) 3.15 1.35 1.35 ! 0.7504 1919:20 Ambig  3.72, 4.91 A
    or (resid   71 and name   HA) (resid   74 and name   HG)                ! 0.2496 1919:20 -----  4.47, 4.71 A
assign (resid  100 and name   HA) (resid   95 and name HD2*) 3.15 1.35 1.35 ! 0.5726 1920:20 Ambig  3.38, 5.31 A
    or (resid   96 and name  HD2) (resid   95 and name HD2*)                ! 0.4056 1920:20 -----  3.58, 4.54 A
assign (resid  113 and name   HA) (resid  113 and name  HG2) 3.15 1.35 1.35 ! 0.8948 1921:20 Ambig  2.48, 3.31 A
    or (resid  126 and name  HA*) (resid  124 and name  HG*)                ! 0.0538 1921:20 -----  3.96, 7.14 A
    or (resid  109 and name   HA) (resid  113 and name  HG2)                ! 0.0513 1921:20 -----  3.99, 6.60 A
assign (resid   40 and name   HA) (resid   40 and name HG1*) 2.30 0.50 0.50 ! 0.0000 1922:20 Intra  2.60, 3.22 A
assign (resid  103 and name   HA) (resid   81 and name   HG) 2.65 0.85 0.85 ! 0.9472 1923:20 Ambig  2.52, 2.81 A
    or (resid  106 and name  HA*) (resid   81 and name   HG)                ! 0.0279 1923:20 -----  4.53, 5.79 A
assign (resid   81 and name   HA) (resid   81 and name   HG) 2.65 0.85 0.85 ! 0.9376 1924:20 Ambig  2.64, 2.70 A
    or (resid   78 and name   HA) (resid   81 and name   HG)                ! 0.0531 1924:20 -----  4.26, 4.62 A
assign (resid   55 and name  HD1) (resid   65 and name HD1*) 2.65 0.85 0.85 ! 0.5810 1925:20 Ambig  2.69, 4.45 A
    or (resid   55 and name  HD1) (resid   54 and name HD2*)                ! 0.3411 1925:20 -----  2.94, 4.80 A
    or (resid   35 and name   HA) (resid   54 and name HD2*)                ! 0.0469 1925:20 -----  4.09, 6.52 A
assign (resid   41 and name   HA) (resid   54 and name HD2*) 2.65 0.85 0.85 ! 0.8962 1926:20 Ambig  1.97, 3.76 A
    or (resid   61 and name   HA) (resid   65 and name HD1*)                ! 0.0979 1926:20 -----  2.84, 4.16 A
assign (resid   55 and name  HD2) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.7333 1927:20 Ambig  2.54, 4.09 A
    or (resid   55 and name  HD2) (resid   54 and name HD2*)                ! 0.2570 1927:20 -----  3.03, 4.62 A
assign (resid   49 and name  HD*) (resid   48 and name HD1*) 2.30 0.50 0.50 ! 0.3828 1928:20 Ambig  1.93, 4.30 A
    or (resid   49 and name  HD*) (resid   48 and name HD2*)                ! 0.3386 1928:20 -----  1.97, 5.25 A
    or (resid   40 and name   HA) (resid   89 and name HD2*)                ! 0.2740 1928:20 -----  2.04, 4.08 A
assign (resid   74 and name   HA) (resid   74 and name HD1*) 2.65 0.85 0.85 ! 0.9989 1929:20 Intra  2.06, 2.89 A
assign (resid   77 and name   HA) (resid   44 and name HD2*) 2.65 0.85 0.85 ! 0.8712 1930:20 Ambig  1.96, 3.23 A
    or (resid   41 and name   HA) (resid   44 and name HD2*)                ! 0.1034 1930:20 -----  2.80, 4.45 A
assign (resid   42 and name   HA) (resid   45 and name HD1*) 2.30 0.50 0.50 ! 0.9813 1931:20 Mid    2.04, 2.94 A
assign (resid   41 and name   HA) (resid   54 and name HD1*) 3.15 1.35 1.35 ! 0.9848 1933:20 Long   2.20, 4.30 A
assign (resid   55 and name  HD1) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.9944 1934:20 Long   2.79, 4.54 A
assign (resid   61 and name   HA) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.8809 1935:20 Ambig  4.77, 5.42 A
    or (resid   71 and name   HA) (resid   65 and name HD2*)                ! 0.1191 1935:20 -----  6.65, 7.96 A
assign (resid  100 and name   HA) (resid  100 and name HG1*) 2.65 0.85 0.85 ! 0.9200 1936:20 Ambig  3.70, 3.93 A
    or (resid   96 and name  HD2) (resid  100 and name HG1*)                ! 0.0563 1936:20 -----  5.89, 6.98 A
assign (resid   81 and name   HA) (resid   86 and name HD2*) 2.65 0.85 0.85 ! 0.9927 1937:20 Long   2.79, 4.19 A
assign (resid   40 and name   HA) (resid   86 and name HD2*) 3.15 1.35 1.35 ! 0.7496 1938:20 Ambig  4.58, 5.72 A
    or (resid   87 and name  HA2) (resid   86 and name HD2*)                ! 0.2115 1938:20 -----  5.65, 6.73 A
assign (resid   35 and name   HA) (resid   35 and name HD2*) 3.15 1.35 1.35 ! 0.6067 1939:20 Ambig  4.40, 4.63 A
    or (resid   55 and name  HD1) (resid   35 and name HD2*)                ! 0.3566 1939:20 -----  4.81, 6.22 A
assign (resid   28 and name   HA) (resid   35 and name HD2*) 3.65 1.85 1.85 ! 0.3622 1940:20 Ambig  5.12, 6.32 A
    or (resid   77 and name   HA) (resid   35 and name HD2*)                ! 0.2781 1940:20 -----  5.35, 6.65 A
    or (resid   61 and name   HA) (resid   35 and name HD2*)                ! 0.2451 1940:20 -----  5.47, 6.35 A
    or (resid   41 and name   HA) (resid   35 and name HD2*)                ! 0.1146 1940:20 -----  6.20, 7.22 A
assign (resid   74 and name   HA) (resid   74 and name HD2*) 3.15 1.35 1.35 ! 0.9402 1941:20 Ambig  4.25, 4.62 A
    or (resid   75 and name  HA1) (resid   74 and name HD2*)                ! 0.0598 1941:20 -----  6.73, 7.57 A
assign (resid   40 and name   HA) (resid   86 and name HD1*) 2.65 0.85 0.85 ! 0.8817 1942:20 Ambig  2.65, 3.12 A
    or (resid   40 and name   HA) (resid   44 and name HD1*)                ! 0.1061 1942:20 -----  3.78, 4.91 A
assign (resid   77 and name   HA) (resid   44 and name HD1*) 2.30 0.50 0.50 ! 0.9912 1943:20 Long   2.07, 3.19 A
assign (resid   78 and name  HB*) (resid   81 and name HD1*) 2.65 0.85 0.85 ! 0.5096 1944:20 Ambig  3.42, 5.51 A
    or (resid  103 and name   HA) (resid   81 and name HD1*)                ! 0.4499 1944:20 -----  3.50, 4.58 A
assign (resid   78 and name   HA) (resid   81 and name HD1*) 2.65 0.85 0.85 ! 0.9508 1945:20 Mid    2.63, 3.50 A
assign (resid  108 and name   HA) (resid   81 and name HD1*) 2.65 0.85 0.85 ! 0.7532 1946:20 Ambig  2.45, 3.25 A
    or (resid  111 and name  HB2) (resid   81 and name HD1*)                ! 0.2468 1946:20 -----  2.95, 4.10 A
assign (resid  103 and name   HA) (resid   81 and name HD2*) 2.30 0.50 0.50 ! 0.5334 1947:20 Ambig  2.09, 2.69 A
    or (resid  106 and name  HA*) (resid   81 and name HD2*)                ! 0.4624 1947:20 -----  2.14, 4.04 A
assign (resid   81 and name   HA) (resid   81 and name HD2*) 2.65 0.85 0.85 ! 0.9093 1948:20 Ambig  2.88, 3.80 A
    or (resid   78 and name   HA) (resid   81 and name HD2*)                ! 0.0907 1948:20 -----  4.23, 5.04 A
assign (resid  108 and name   HA) (resid   81 and name HD2*) 2.65 0.85 0.85 ! 0.6623 1949:20 Ambig  2.25, 3.22 A
    or (resid  111 and name  HB2) (resid   81 and name HD2*)                ! 0.3377 1949:20 -----  2.52, 3.73 A
assign (resid   41 and name  HG1) (resid   41 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1950:20 Intra  2.38, 2.72 A
assign (resid  105 and name  HE*) (resid  105 and name  HG2) 3.15 1.35 1.35 ! 0.9136 1952:20 Ambig  2.34, 3.19 A
    or (resid  104 and name  HB1) (resid  105 and name  HG2)                ! 0.0778 1952:20 -----  3.53, 4.19 A
assign (resid  113 and name  HE*) (resid  113 and name  HG1) 2.65 0.85 0.85 ! 0.5413 1953:20 Ambig  2.37, 3.11 A
    or (resid  105 and name  HE*) (resid  105 and name  HG1)                ! 0.4441 1953:20 -----  2.45, 3.39 A
assign (resid  104 and name  HB2) (resid  105 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1954:20 Seq    2.87, 3.53 A
assign (resid  131 and name  HE*) (resid  131 and name  HG*) 3.65 1.85 1.85 ! 0.2154 1955:20 Ambig  2.38, 3.37 A
    or (resid  113 and name  HE*) (resid  113 and name  HG2)                ! 0.2113 1955:20 -----  2.38, 3.18 A
    or (resid  132 and name  HE*) (resid  132 and name  HG*)                ! 0.1994 1955:20 -----  2.41, 3.35 A
    or (resid  129 and name  HE*) (resid  129 and name  HG*)                ! 0.1871 1955:20 -----  2.43, 3.37 A
    or (resid  124 and name  HE*) (resid  124 and name  HG*)                ! 0.1869 1955:20 -----  2.43, 3.28 A
assign (resid   37 and name  HB*) (resid   40 and name HG1*) 2.30 0.50 0.50 ! 0.9903 1956:20 Mid    2.09, 3.84 A
assign (resid   40 and name   HB) (resid   40 and name HG1*) 2.30 0.50 0.50 ! 0.9870 1957:20 Intra  2.32, 2.60 A
assign (resid   70 and name  HB2) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1958:20 Long   4.27, 5.35 A
assign (resid   43 and name  HD*) (resid   86 and name HD1*) 3.15 1.35 1.35 ! 0.6831 1959:20 Ambig  3.55, 5.21 A
    or (resid   77 and name  HB1) (resid   44 and name HD1*)                ! 0.1905 1959:20 -----  4.39, 5.72 A
    or (resid   43 and name  HD*) (resid   44 and name HD1*)                ! 0.0860 1959:20 -----  5.01, 6.86 A
assign (resid   77 and name  HB1) (resid   74 and name HD2*) 3.65 1.85 1.85 ! 0.6156 1960:20 Ambig  5.62, 5.80 A
    or (resid   70 and name  HB2) (resid   74 and name HD2*)                ! 0.3844 1960:20 -----  6.08, 7.10 A
assign (resid   77 and name  HB2) (resid   44 and name HD1*) 3.15 1.35 1.35 ! 0.8733 1961:20 Ambig  2.93, 4.45 A
    or (resid   41 and name  HG1) (resid   44 and name HD1*)                ! 0.0723 1961:20 -----  4.44, 6.45 A
    or (resid   47 and name  HB2) (resid   44 and name HD1*)                ! 0.0382 1961:20 -----  4.94, 6.20 A
assign (resid  111 and name  HB1) (resid   81 and name HD1*) 2.65 0.85 0.85 ! 0.9976 1962:20 Long   2.36, 3.47 A
assign (resid  111 and name  HB1) (resid   81 and name HD2*) 2.65 0.85 0.85 ! 0.9349 1963:20 Ambig  3.06, 4.18 A
    or (resid  107 and name  HB1) (resid   81 and name HD2*)                ! 0.0651 1963:20 -----  4.77, 5.40 A
assign (resid  101 and name  HG2) (resid  105 and name  HG2) 3.65 1.85 1.85 ! 0.5485 1966:20 Ambig  2.39, 3.85 A
    or (resid  101 and name  HG1) (resid  105 and name  HG2)                ! 0.4435 1966:20 -----  2.47, 3.07 A
assign (resid  105 and name  HB1) (resid  105 and name  HG2) 2.65 0.85 0.85 ! 0.0000 1967:20 Intra  3.00, 3.02 A
assign (resid  105 and name  HB1) (resid  105 and name  HG1) 2.65 0.85 0.85 ! 0.9921 1968:20 Intra  2.43, 2.47 A
assign (resid   90 and name  HE*) (resid   95 and name HD2*) 3.65 1.85 1.85 ! 0.8881 1969:20 Ambig  4.26, 5.12 A
    or (resid  108 and name   HB) (resid   74 and name   HG)                ! 0.1119 1969:20 -----  6.01, 6.52 A
assign (resid  115 and name  HE*) (resid   95 and name HD2*) 2.30 0.50 0.50 ! 0.7401 1970:20 Ambig  1.97, 3.49 A
    or (resid   95 and name   HG) (resid   95 and name HD2*)                ! 0.2370 1970:20 -----  2.38, 2.62 A
assign (resid   89 and name  HB1) (resid   40 and name HG1*) 2.65 0.85 0.85 ! 0.9837 1972:20 Long   2.11, 3.16 A
assign (resid   41 and name  HG2) (resid   54 and name HD2*) 2.65 0.85 0.85 ! 0.9934 1974:20 Long   1.91, 3.35 A
assign (resid   65 and name   HG) (resid   65 and name HD1*) 2.30 0.50 0.50 ! 0.4252 1975:20 Ambig  2.38, 2.62 A
    or (resid   65 and name  HB2) (resid   65 and name HD1*)                ! 0.3776 1975:20 -----  2.43, 3.06 A
    or (resid   44 and name  HB1) (resid   54 and name HD2*)                ! 0.1021 1975:20 -----  3.02, 4.33 A
    or (resid   45 and name   HG) (resid   54 and name HD2*)                ! 0.0907 1975:20 -----  3.08, 5.34 A
assign (resid   48 and name  HB1) (resid   48 and name HD2*) 2.30 0.50 0.50 ! 0.2226 1976:20 Ambig  2.36, 3.03 A
    or (resid   89 and name  HB1) (resid   89 and name HD2*)                ! 0.2013 1976:20 -----  2.40, 3.63 A
    or (resid   48 and name  HB1) (resid   48 and name HD1*)                ! 0.1456 1976:20 -----  2.54, 3.65 A
    or (resid   43 and name  HG2) (resid   89 and name HD2*)                ! 0.1277 1976:20 -----  2.59, 4.05 A
    or (resid   43 and name  HB1) (resid   44 and name HD2*)                ! 0.0802 1976:20 -----  2.80, 6.53 A
    or (resid   52 and name  HB2) (resid   48 and name HD2*)                ! 0.0684 1976:20 -----  2.88, 5.26 A
    or (resid   88 and name  HB2) (resid   89 and name HD2*)                ! 0.0589 1976:20 -----  2.95, 4.94 A
    or (resid   52 and name  HB2) (resid   48 and name HD1*)                ! 0.0560 1976:20 -----  2.98, 4.88 A
assign (resid   31 and name  HG*) (resid   74 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1977:20 Long   2.11, 3.94 A
assign (resid   76 and name  HE*) (resid   44 and name HD2*) 2.30 0.50 0.50 ! 0.3380 1978:20 Ambig  2.04, 4.64 A
    or (resid   88 and name  HG*) (resid   89 and name HD2*)                ! 0.2116 1978:20 -----  2.20, 4.62 A
    or (resid   76 and name  HE*) (resid   48 and name HD2*)                ! 0.1556 1978:20 -----  2.32, 6.34 A
    or (resid   76 and name  HE*) (resid   48 and name HD1*)                ! 0.1538 1978:20 -----  2.32, 4.50 A
    or (resid   44 and name   HG) (resid   44 and name HD2*)                ! 0.1295 1978:20 -----  2.39, 2.62 A
assign (resid   26 and name  HB2) (resid   74 and name HD1*) 2.65 0.85 0.85 ! 0.7555 1979:20 Ambig  2.94, 4.17 A
    or (resid   31 and name  HB1) (resid   74 and name HD1*)                ! 0.2445 1979:20 -----  3.55, 4.80 A
assign (resid   45 and name  HB2) (resid   45 and name HD1*) 2.30 0.50 0.50 ! 0.5294 1980:20 Ambig  2.36, 3.01 A
    or (resid   45 and name   HG) (resid   45 and name HD1*)                ! 0.4700 1980:20 -----  2.41, 2.63 A
assign (resid   41 and name  HB*) (resid   54 and name HD1*) 2.30 0.50 0.50 ! 0.8765 1981:20 Ambig  1.84, 3.76 A
    or (resid   76 and name  HE*) (resid   54 and name HD1*)                ! 0.1044 1981:20 -----  2.63, 5.89 A
assign (resid  100 and name   HB) (resid  100 and name HG1*) 2.30 0.50 0.50 ! 0.9773 1982:20 Intra  2.38, 2.61 A
assign (resid   65 and name   HG) (resid   65 and name HD2*) 2.30 0.50 0.50 ! 0.9230 1983:20 Ambig  2.42, 2.64 A
    or (resid   65 and name  HB2) (resid   65 and name HD2*)                ! 0.0706 1983:20 -----  3.71, 3.91 A
assign (resid   90 and name  HE*) (resid   86 and name HD2*) 3.15 1.35 1.35 ! 0.9022 1984:20 Ambig  2.78, 3.94 A
    or (resid   44 and name   HG) (resid   86 and name HD2*)                ! 0.0978 1984:20 -----  4.02, 4.98 A
assign (resid   31 and name  HG*) (resid   35 and name HD2*) 3.15 1.35 1.35 ! 0.8037 1985:20 Ambig  4.14, 5.60 A
    or (resid   41 and name  HG2) (resid   35 and name HD2*)                ! 0.1963 1985:20 -----  5.23, 6.40 A
assign (resid   31 and name  HB1) (resid   35 and name HD2*) 3.15 1.35 1.35 ! 0.9152 1986:20 Ambig  2.54, 3.56 A
    or (resid   76 and name  HE*) (resid   35 and name HD2*)                ! 0.0700 1986:20 -----  3.90, 5.63 A
assign (resid   31 and name  HG*) (resid   74 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1988:20 Long   2.95, 4.74 A
assign (resid   43 and name  HB2) (resid   86 and name HD1*) 2.30 0.50 0.50 ! 0.3428 1989:20 Ambig  2.14, 3.24 A
    or (resid   44 and name  HB1) (resid   44 and name HD1*)                ! 0.2178 1989:20 -----  2.31, 3.71 A
    or (resid   43 and name  HB1) (resid   86 and name HD1*)                ! 0.1687 1989:20 -----  2.41, 4.05 A
    or (resid   43 and name  HB2) (resid   44 and name HD1*)                ! 0.1046 1989:20 -----  2.61, 3.99 A
    or (resid   43 and name  HG2) (resid   86 and name HD1*)                ! 0.0824 1989:20 -----  2.72, 4.01 A
    or (resid   43 and name  HB1) (resid   44 and name HD1*)                ! 0.0478 1989:20 -----  2.97, 4.66 A
assign (resid   76 and name  HE*) (resid   44 and name HD1*) 2.30 0.50 0.50 ! 0.4563 1991:20 Ambig  2.31, 6.20 A
    or (resid   44 and name   HG) (resid   44 and name HD1*)                ! 0.3885 1991:20 -----  2.37, 2.61 A
    or (resid   90 and name  HE*) (resid   86 and name HD1*)                ! 0.1043 1991:20 -----  2.95, 4.88 A
    or (resid   44 and name   HG) (resid   86 and name HD1*)                ! 0.0404 1991:20 -----  3.45, 5.78 A
assign (resid  108 and name   HB) (resid   81 and name HD1*) 2.65 0.85 0.85 ! 0.8634 1992:20 Ambig  2.63, 3.91 A
    or (resid   90 and name  HE*) (resid   81 and name HD1*)                ! 0.1366 1992:20 -----  3.58, 5.61 A
assign (resid  108 and name   HB) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.8821 1993:20 Ambig  3.71, 4.92 A
    or (resid   90 and name  HE*) (resid   81 and name HD2*)                ! 0.0984 1993:20 -----  5.35, 7.00 A
assign (resid   26 and name HD1*) (resid   26 and name   HG) 2.30 0.50 0.50 ! 0.0000 1994:20 Intra  2.40, 2.62 A
assign (resid   31 and name  HE*) (resid   26 and name HD1*) 2.30 0.50 0.50 ! 0.6106 2000:20 Ambig  2.17, 4.07 A
    or (resid   26 and name   HG) (resid   26 and name HD1*)                ! 0.3370 2000:20 -----  2.40, 2.62 A
    or (resid   22 and name  HB1) (resid   26 and name HD1*)                ! 0.0181 2000:20 -----  3.91, 5.24 A
assign (resid   95 and name  HB2) (resid   95 and name HD2*) 2.30 0.50 0.50 ! 0.8502 2001:20 Ambig  2.19, 2.95 A
    or (resid   74 and name  HB2) (resid   74 and name   HG)                ! 0.1294 2001:20 -----  3.00, 3.02 A
assign (resid  132 and name  HD*) (resid  132 and name  HG*) 2.30 0.50 0.50 ! 0.0000 2003:20 Intra  2.36, 2.64 A
assign (resid   44 and name  HB2) (resid   54 and name HD2*) 2.30 0.50 0.50 ! 0.3575 2006:20 Ambig  2.26, 3.91 A
    or (resid   54 and name   HG) (resid   54 and name HD2*)                ! 0.2634 2006:20 -----  2.38, 2.63 A
    or (resid   65 and name  HB1) (resid   65 and name HD1*)                ! 0.2362 2006:20 -----  2.42, 3.07 A
    or (resid   35 and name  HB1) (resid   54 and name HD2*)                ! 0.0613 2006:20 -----  3.03, 5.65 A
    or (resid   48 and name   HG) (resid   54 and name HD2*)                ! 0.0510 2006:20 -----  3.12, 5.99 A
assign (resid   89 and name   HG) (resid   89 and name HD2*) 2.30 0.50 0.50 ! 0.0000 2007:20 Intra  2.36, 2.62 A
assign (resid   48 and name  HB2) (resid   48 and name HD1*) 2.30 0.50 0.50 ! 0.3225 2008:20 Ambig  2.33, 3.05 A
    or (resid   89 and name  HB2) (resid   89 and name HD2*)                ! 0.3216 2008:20 -----  2.33, 3.05 A
    or (resid   48 and name  HB2) (resid   48 and name HD2*)                ! 0.1734 2008:20 -----  2.58, 3.41 A
    or (resid   35 and name   HG) (resid   44 and name HD2*)                ! 0.1288 2008:20 -----  2.72, 3.80 A
    or (resid   54 and name  HB*) (resid   48 and name HD1*)                ! 0.0437 2008:20 -----  3.25, 5.72 A
assign (resid   31 and name  HE*) (resid   74 and name HD1*) 3.15 1.35 1.35 ! 0.9686 2009:20 Long   2.06, 4.13 A
assign (resid   26 and name  HB1) (resid   74 and name HD1*) 2.65 0.85 0.85 ! 0.5803 2010:20 Ambig  3.39, 4.51 A
    or (resid   74 and name  HB1) (resid   74 and name HD1*)                ! 0.3790 2010:20 -----  3.64, 3.88 A
assign (resid   74 and name   HG) (resid   74 and name HD1*) 2.30 0.50 0.50 ! 0.0000 2011:20 Intra  2.41, 2.64 A
assign (resid   22 and name  HB1) (resid   22 and name HD2*) 2.30 0.50 0.50 ! 0.5025 2012:20 Ambig  2.40, 2.99 A
    or (resid   22 and name   HG) (resid   22 and name HD2*)                ! 0.4904 2012:20 -----  2.40, 2.62 A
assign (resid   22 and name   HG) (resid   22 and name HD1*) 2.30 0.50 0.50 ! 0.8545 2013:20 Ambig  2.39, 2.62 A
    or (resid   22 and name  HB1) (resid   22 and name HD1*)                ! 0.0652 2013:20 -----  3.67, 3.94 A
    or (resid   48 and name  HB1) (resid   45 and name HD2*)                ! 0.0516 2013:20 -----  3.82, 5.00 A
assign (resid   54 and name   HG) (resid   54 and name HD1*) 2.30 0.50 0.50 ! 0.2590 2014:20 Ambig  2.35, 2.63 A
    or (resid   45 and name  HB1) (resid   45 and name HD2*)                ! 0.2324 2014:20 -----  2.39, 3.08 A
    or (resid   22 and name  HB2) (resid   22 and name HD1*)                ! 0.1986 2014:20 -----  2.46, 3.09 A
    or (resid   44 and name  HB2) (resid   54 and name HD1*)                ! 0.1907 2014:20 -----  2.47, 4.99 A
    or (resid   48 and name   HG) (resid   45 and name HD2*)                ! 0.0680 2014:20 -----  2.94, 5.80 A
    or (resid   54 and name   HG) (resid   45 and name HD2*)                ! 0.0302 2014:20 -----  3.36, 4.53 A
assign (resid   54 and name  HB*) (resid   54 and name HD1*) 2.30 0.50 0.50 ! 0.4709 2015:20 Ambig  2.34, 3.10 A
    or (resid   23 and name  HB*) (resid   22 and name HD1*)                ! 0.2458 2015:20 -----  2.60, 4.18 A
    or (resid   48 and name  HB2) (resid   54 and name HD1*)                ! 0.1129 2015:20 -----  2.96, 5.42 A
    or (resid   48 and name  HB2) (resid   45 and name HD2*)                ! 0.1053 2015:20 -----  3.00, 4.32 A
    or (resid   74 and name  HB2) (resid   22 and name HD1*)                ! 0.0364 2015:20 -----  3.58, 4.80 A
assign (resid   97 and name  HB*) (resid  100 and name HG1*) 2.65 0.85 0.85 ! 0.7018 2016:20 Ambig  4.03, 4.94 A
    or (resid   95 and name  HB2) (resid  100 and name HG1*)                ! 0.2002 2016:20 -----  4.97, 5.78 A
    or (resid  103 and name  HB*) (resid  100 and name HG1*)                ! 0.0980 2016:20 -----  5.60, 6.99 A
assign (resid   86 and name  HB1) (resid   86 and name HD2*) 2.65 0.85 0.85 ! 0.9655 2017:20 Intra  2.39, 3.03 A
assign (resid   86 and name  HB2) (resid   86 and name HD2*) 2.30 0.50 0.50 ! 0.5426 2018:20 Ambig  2.37, 3.03 A
    or (resid   81 and name  HB2) (resid   86 and name HD2*)                ! 0.4483 2018:20 -----  2.45, 3.59 A
assign (resid   86 and name   HG) (resid   86 and name HD2*) 2.30 0.50 0.50 ! 0.9748 2019:20 Intra  2.42, 2.62 A
assign (resid   35 and name   HG) (resid   35 and name HD2*) 2.30 0.50 0.50 ! 0.9749 2020:20 Intra  2.43, 2.63 A
assign (resid   35 and name  HB2) (resid   35 and name HD2*) 2.65 0.85 0.85 ! 0.0000 2021:20 Intra  2.45, 3.07 A
assign (resid   89 and name   HG) (resid   86 and name HD1*) 2.30 0.50 0.50 ! 0.4734 2024:20 Ambig  2.12, 3.98 A
    or (resid   43 and name  HG1) (resid   86 and name HD1*)                ! 0.3010 2024:20 -----  2.28, 4.65 A
    or (resid   44 and name  HB2) (resid   44 and name HD1*)                ! 0.1959 2024:20 -----  2.45, 3.20 A
assign (resid   89 and name  HB2) (resid   86 and name HD1*) 2.30 0.50 0.50 ! 0.5824 2026:20 Ambig  2.32, 3.67 A
    or (resid   86 and name  HB2) (resid   86 and name HD1*)                ! 0.3835 2026:20 -----  2.49, 3.12 A
assign (resid   74 and name  HB1) (resid   74 and name HD2*) 2.30 0.50 0.50 ! 0.9041 2027:20 Ambig  2.39, 3.07 A
    or (resid   26 and name  HB1) (resid   74 and name HD2*)                ! 0.0926 2027:20 -----  3.50, 4.36 A
assign (resid   86 and name   HG) (resid   86 and name HD1*) 2.30 0.50 0.50 ! 0.0000 2029:20 Intra  2.35, 2.63 A
assign (resid   74 and name   HG) (resid   74 and name HD2*) 2.30 0.50 0.50 ! 0.0000 2030:20 Intra  2.39, 2.62 A
assign (resid   81 and name  HB2) (resid   81 and name HD1*) 2.30 0.50 0.50 ! 0.9400 2031:20 Ambig  2.36, 2.99 A
    or (resid  103 and name  HB*) (resid   81 and name HD1*)                ! 0.0357 2031:20 -----  4.07, 5.71 A
assign (resid  103 and name  HB*) (resid   81 and name HD2*) 2.30 0.50 0.50 ! 0.4402 2032:20 Ambig  3.52, 4.89 A
    or (resid   81 and name  HB2) (resid   81 and name HD2*)                ! 0.3346 2032:20 -----  3.68, 3.92 A
    or (resid   82 and name  HB*) (resid   81 and name HD2*)                ! 0.2091 2032:20 -----  3.99, 5.78 A
assign (resid   65 and name HD1*) (resid   65 and name   HG) 2.30 0.50 0.50 ! 0.2963 2033:20 Ambig  2.38, 2.62 A
    or (resid   45 and name HD2*) (resid   45 and name   HG)                ! 0.2804 2033:20 -----  2.41, 2.64 A
    or (resid   54 and name HD1*) (resid   45 and name   HG)                ! 0.2614 2033:20 -----  2.43, 3.80 A
    or (resid   61 and name HG2*) (resid   65 and name   HG)                ! 0.0986 2033:20 -----  2.86, 4.34 A
    or (resid   54 and name HD2*) (resid   45 and name   HG)                ! 0.0632 2033:20 -----  3.08, 5.34 A
assign (resid   22 and name HD1*) (resid   22 and name   HG) 2.30 0.50 0.50 ! 0.5056 2034:20 Ambig  2.39, 2.62 A
    or (resid   22 and name HD2*) (resid   22 and name   HG)                ! 0.4909 2034:20 -----  2.40, 2.62 A
assign (resid   35 and name HD1*) (resid   35 and name   HG) 2.30 0.50 0.50 ! 0.4407 2035:20 Ambig  2.38, 2.62 A
    or (resid   35 and name HD2*) (resid   35 and name   HG)                ! 0.3897 2035:20 -----  2.43, 2.63 A
    or (resid   44 and name HD1*) (resid   35 and name   HG)                ! 0.1680 2035:20 -----  2.79, 4.96 A
assign (resid   86 and name HD2*) (resid   86 and name   HG) 2.30 0.50 0.50 ! 0.0000 2039:20 Intra  2.42, 2.62 A
assign (resid   34 and name HD1*) (resid   95 and name HD2*) 2.30 0.50 0.50 ! 0.5421 2042:20 Ambig  2.35, 4.56 A
    or (resid   74 and name HD1*) (resid   74 and name   HG)                ! 0.4574 2042:20 -----  2.41, 2.64 A
assign (resid   86 and name HD1*) (resid   40 and name HG1*) 2.65 0.85 0.85 ! 0.9882 2043:20 Long   2.24, 4.04 A
assign (resid   34 and name HG2*) (resid   40 and name HG1*) 2.65 0.85 0.85 ! 0.0000 2044:20 Long   2.41, 4.25 A
assign (resid   44 and name HD2*) (resid   86 and name HD2*) 2.65 0.85 0.85 ! 0.9820 2051:20 Long   2.29, 5.20 A
assign (resid  108 and name HG1*) (resid   81 and name HD1*) 2.30 0.50 0.50 ! 0.7447 2061:20 Ambig  1.98, 4.20 A
    or (resid   81 and name   HG) (resid   81 and name HD1*)                ! 0.2442 2061:20 -----  2.39, 2.61 A
assign (resid   81 and name   HG) (resid   81 and name HD2*) 2.30 0.50 0.50 ! 0.0000 2062:20 Intra  2.43, 2.65 A
assign (resid   81 and name HD1*) (resid   81 and name   HG) 2.30 0.50 0.50 ! 0.5189 2064:20 Ambig  2.39, 2.61 A
    or (resid   81 and name HD2*) (resid   81 and name   HG)                ! 0.4651 2064:20 -----  2.43, 2.65 A
assign (resid   58 and name   HN) (resid   57 and name HG2*) 3.15 1.35 1.35 ! 0.0000 2068:20 Seq    3.72, 4.53 A
assign (resid   56 and name   HN) (resid   57 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2070:20 Seq    4.23, 5.70 A
assign (resid   81 and name   HN) (resid  108 and name HG1*) 3.15 1.35 1.35 ! 0.6808 2071:20 Ambig  4.49, 5.45 A
    or (resid   78 and name   HN) (resid  108 and name HG1*)                ! 0.3192 2071:20 -----  5.10, 6.02 A
assign (resid   78 and name   HN) (resid   35 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2072:20 Long   6.55, 7.87 A
assign (resid  119 and name   HN) (resid  119 and name  HB*) 2.65 0.85 0.85 ! 0.9544 2074:20 Intra  2.47, 3.09 A
assign (resid  108 and name   HN) (resid  108 and name HG1*) 2.30 0.50 0.50 ! 0.9973 2075:20 Intra  2.18, 3.14 A
assign (resid   26 and name   HN) (resid   26 and name HD2*) 3.15 1.35 1.35 ! 0.0000 2076:20 Intra  3.63, 4.65 A
assign (resid   95 and name   HN) (resid   95 and name HD1*) 2.65 0.85 0.85 ! 0.5543 2077:20 Ambig  2.60, 3.66 A
    or (resid   91 and name   HN) (resid  100 and name HG2*)                ! 0.4326 2077:20 -----  2.71, 3.50 A
assign (resid   40 and name   HN) (resid   40 and name HG2*) 3.65 1.85 1.85 ! 0.9699 2078:20 Intra  2.19, 3.34 A
assign (resid    9 and name   HN) (resid   10 and name HG2*) 3.15 1.35 1.35 ! 0.3506 2079:20 Ambig  3.74, 6.50 A
    or (resid   21 and name   HN) (resid   25 and name HG1*)                ! 0.3459 2079:20 -----  3.74, 5.08 A
    or (resid   23 and name   HN) (resid   25 and name HG1*)                ! 0.1725 2079:20 -----  4.21, 5.30 A
    or (resid  112 and name   HN) (resid   25 and name HG2*)                ! 0.0500 2079:20 -----  5.17, 6.19 A
    or (resid  112 and name   HN) (resid   25 and name HG1*)                ! 0.0475 2079:20 -----  5.21, 6.04 A
assign (resid   40 and name   HN) (resid   40 and name HG2*) 3.15 1.35 1.35 ! 0.7961 2080:20 Ambig  2.19, 3.34 A
    or (resid   21 and name   HN) (resid   20 and name HG1*)                ! 0.2039 2080:20 -----  2.75, 4.43 A
assign (resid  108 and name   HN) (resid  108 and name HG2*) 2.30 0.50 0.50 ! 0.7463 2081:20 Ambig  2.09, 3.08 A
    or (resid  109 and name   HN) (resid  108 and name HG2*)                ! 0.2423 2081:20 -----  2.52, 3.27 A
assign (resid   20 and name   HN) (resid   20 and name HG2*) 2.65 0.85 0.85 ! 0.6938 2082:20 Ambig  1.95, 3.29 A
    or (resid   26 and name   HN) (resid   25 and name HG1*)                ! 0.2922 2082:20 -----  2.25, 3.09 A
assign (resid   20 and name   HN) (resid   20 and name HG1*) 3.15 1.35 1.35 ! 0.9223 2083:20 Ambig  2.63, 4.47 A
    or (resid  109 and name   HN) (resid   20 and name HG1*)                ! 0.0635 2083:20 -----  4.10, 6.11 A
assign (resid   40 and name   HN) (resid   40 and name HG2*) 3.15 1.35 1.35 ! 0.9699 2084:20 Intra  2.19, 3.34 A
assign (resid   32 and name   HN) (resid   35 and name HD1*) 3.15 1.35 1.35 ! 0.6439 2085:20 Ambig  4.83, 6.06 A
    or (resid   77 and name   HN) (resid   35 and name HD1*)                ! 0.2424 2085:20 -----  5.68, 6.92 A
    or (resid   74 and name   HN) (resid   35 and name HD1*)                ! 0.1137 2085:20 -----  6.45, 7.55 A
assign (resid   35 and name   HN) (resid   35 and name HD1*) 2.65 0.85 0.85 ! 0.9974 2086:20 Intra  2.43, 3.05 A
assign (resid   70 and name  HE*) (resid   27 and name HG2*) 3.15 1.35 1.35 ! 0.0000 2087:20 Long   4.44, 6.96 A
assign (resid   57 and name   HN) (resid   57 and name HG2*) 2.65 0.85 0.85 ! 0.0000 2089:20 Intra  2.43, 3.54 A
assign (resid   36 and name   HN) (resid   36 and name  HB*) 2.30 0.50 0.50 ! 0.9806 2090:20 Intra  2.47, 2.91 A
assign (resid   79 and name   HN) (resid  108 and name HG1*) 3.15 1.35 1.35 ! 0.4717 2091:20 Ambig  4.80, 5.85 A
    or (resid  111 and name  HD*) (resid  108 and name HG1*)                ! 0.3409 2091:20 -----  5.06, 7.26 A
    or (resid   83 and name   HN) (resid  108 and name HG1*)                ! 0.1875 2091:20 -----  5.59, 6.23 A
assign (resid  100 and name   HN) (resid  100 and name HG2*) 3.15 1.35 1.35 ! 0.4660 2092:20 Ambig  4.48, 4.60 A
    or (resid   89 and name   HN) (resid  100 and name HG2*)                ! 0.3317 2092:20 -----  4.74, 5.92 A
    or (resid  102 and name   HN) (resid  100 and name HG2*)                ! 0.1053 2092:20 -----  5.74, 6.52 A
    or (resid   93 and name   HN) (resid  100 and name HG2*)                ! 0.0970 2092:20 -----  5.82, 6.82 A
assign (resid  116 and name HE21) (resid   25 and name HG2*) 3.15 1.35 1.35 ! 0.9793 2093:20 Long   1.86, 3.33 A
assign (resid  104 and name HD21) (resid  100 and name HG2*) 2.65 0.85 0.85 ! 0.9148 2094:20 Ambig  2.25, 3.42 A
    or (resid   93 and name  HD*) (resid   95 and name HD1*)                ! 0.0665 2094:20 -----  3.48, 5.20 A
assign (resid  111 and name  HE*) (resid   95 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2095:20 Long   5.30, 7.04 A
assign (resid   79 and name   HN) (resid  108 and name HG2*) 4.15 2.35 2.35 ! 0.0000 2096:20 Long   6.42, 7.93 A
assign (resid   25 and name   HN) (resid   25 and name HG1*) 2.65 0.85 0.85 ! 0.0000 2097:20 Intra  1.95, 2.95 A
assign (resid   36 and name   HN) (resid   35 and name HD1*) 3.65 1.85 1.85 ! 0.7803 2098:20 Ambig  4.77, 5.34 A
    or (resid   93 and name  HE*) (resid   35 and name HD1*)                ! 0.2197 2098:20 -----  5.89, 7.72 A
assign (resid   70 and name  HE*) (resid   35 and name HD1*) 3.65 1.85 1.85 ! 0.5906 2099:20 Ambig  4.58, 7.44 A
    or (resid   37 and name   HN) (resid   35 and name HD1*)                ! 0.2559 2099:20 -----  5.27, 6.27 A
    or (resid   93 and name   HZ) (resid   35 and name HD1*)                ! 0.1535 2099:20 -----  5.73, 7.11 A
assign (resid   27 and name   HN) (resid   27 and name HG2*) 2.30 0.50 0.50 ! 0.0000 2100:20 Intra  2.50, 3.55 A
assign (resid  104 and name HD22) (resid  100 and name HG2*) 3.15 1.35 1.35 ! 0.0000 2102:20 Mid    2.21, 3.16 A
assign (resid   77 and name  HD*) (resid   35 and name HD1*) 2.65 0.85 0.85 ! 0.8301 2104:20 Ambig  2.14, 4.77 A
    or (resid   77 and name  HE*) (resid   35 and name HD1*)                ! 0.1699 2104:20 -----  2.79, 4.96 A
assign (resid   34 and name   HN) (resid   35 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2105:20 Seq    4.20, 4.98 A
assign (resid   27 and name   HA) (resid   27 and name HG2*) 2.30 0.50 0.50 ! 0.5403 2106:20 Ambig  2.33, 2.94 A
    or (resid   27 and name   HB) (resid   27 and name HG2*)                ! 0.4187 2106:20 -----  2.43, 2.65 A
assign (resid   57 and name   HB) (resid   57 and name HG2*) 2.30 0.50 0.50 ! 0.9750 2108:20 Intra  2.43, 2.64 A
assign (resid  128 and name   HA) (resid  128 and name HG2*) 2.30 0.50 0.50 ! 0.3900 2110:20 Ambig  2.34, 3.16 A
    or (resid  128 and name   HB) (resid  128 and name HG2*)                ! 0.3135 2110:20 -----  2.43, 2.65 A
    or (resid   64 and name   HB) (resid   64 and name HG2*)                ! 0.2965 2110:20 -----  2.45, 2.65 A
assign (resid   12 and name   HA) (resid   12 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2111:20 Intra  2.41, 2.65 A
assign (resid  107 and name   HA) (resid  108 and name HG1*) 3.15 1.35 1.35 ! 0.0000 2112:20 Seq    3.68, 4.83 A
assign (resid   82 and name   HA) (resid  108 and name HG1*) 2.65 0.85 0.85 ! 0.0000 2113:20 Long   3.17, 4.10 A
assign (resid   95 and name   HA) (resid   95 and name HD1*) 2.30 0.50 0.50 ! 0.7090 2115:20 Ambig  1.99, 2.99 A
    or (resid   91 and name   HA) (resid  100 and name HG2*)                ! 0.2452 2115:20 -----  2.38, 3.89 A
assign (resid   25 and name   HA) (resid   25 and name HG2*) 2.30 0.50 0.50 ! 0.9427 2116:20 Ambig  2.49, 3.12 A
    or (resid  119 and name   HA) (resid   95 and name HD1*)                ! 0.0298 2116:20 -----  4.44, 7.04 A
assign (resid   22 and name   HA) (resid   25 and name HG2*) 3.15 1.35 1.35 ! 0.5137 2117:20 Ambig  5.17, 5.70 A
    or (resid  116 and name   HA) (resid   25 and name HG2*)                ! 0.4863 2117:20 -----  5.22, 6.52 A
assign (resid   78 and name  HB*) (resid  108 and name HG1*) 2.65 0.85 0.85 ! 0.9812 2119:20 Long   2.01, 4.04 A
assign (resid  112 and name   HA) (resid   26 and name HD2*) 2.65 0.85 0.85 ! 0.9974 2120:20 Long   2.02, 3.20 A
assign (resid  108 and name   HA) (resid  108 and name HG1*) 2.30 0.50 0.50 ! 0.9873 2121:20 Intra  2.48, 3.11 A
assign (resid   96 and name  HD1) (resid   95 and name HD1*) 2.65 0.85 0.85 ! 0.9884 2122:20 Seq    3.12, 4.48 A
assign (resid  100 and name   HA) (resid  100 and name HG2*) 2.30 0.50 0.50 ! 0.9428 2124:20 Ambig  2.52, 3.13 A
    or (resid   87 and name  HA2) (resid  100 and name HG2*)                ! 0.0572 2124:20 -----  4.03, 5.07 A
assign (resid   22 and name   HA) (resid   25 and name HG1*) 2.30 0.50 0.50 ! 0.6956 2125:20 Ambig  2.03, 2.71 A
    or (resid   20 and name   HA) (resid   20 and name HG2*)                ! 0.2079 2125:20 -----  2.48, 3.33 A
    or (resid   22 and name   HA) (resid   20 and name HG2*)                ! 0.0507 2125:20 -----  3.13, 7.06 A
assign (resid  109 and name   HA) (resid   20 and name HG1*) 2.30 0.50 0.50 ! 0.4585 2126:20 Ambig  2.39, 3.96 A
    or (resid   20 and name   HA) (resid   20 and name HG1*)                ! 0.4191 2126:20 -----  2.43, 3.11 A
    or (resid   22 and name   HA) (resid   20 and name HG1*)                ! 0.1074 2126:20 -----  3.05, 5.26 A
assign (resid   78 and name  HB*) (resid  108 and name HG2*) 2.65 0.85 0.85 ! 0.6741 2127:20 Ambig  2.86, 5.22 A
    or (resid  109 and name   HA) (resid  108 and name HG2*)                ! 0.3093 2127:20 -----  3.26, 4.43 A
assign (resid  108 and name   HA) (resid  108 and name HG2*) 2.65 0.85 0.85 ! 0.9692 2128:20 Intra  3.68, 3.93 A
assign (resid   35 and name   HA) (resid   35 and name HD1*) 2.30 0.50 0.50 ! 0.0000 2129:20 Intra  2.47, 3.43 A
assign (resid   40 and name   HB) (resid   40 and name HG2*) 2.30 0.50 0.50 ! 0.9910 2130:20 Intra  2.38, 2.62 A
assign (resid   77 and name  HB1) (resid   35 and name HD1*) 3.15 1.35 1.35 ! 0.8455 2131:20 Ambig  4.34, 5.69 A
    or (resid   37 and name  HB*) (resid   35 and name HD1*)                ! 0.1545 2131:20 -----  5.76, 7.52 A
assign (resid   77 and name  HB2) (resid   35 and name HD1*) 3.15 1.35 1.35 ! 0.9766 2132:20 Long   3.21, 4.49 A
assign (resid   56 and name  HB1) (resid   57 and name HG2*) 2.65 0.85 0.85 ! 0.8692 2133:20 Ambig  2.70, 4.28 A
    or (resid   60 and name  HG2) (resid   57 and name HG2*)                ! 0.1256 2133:20 -----  3.73, 4.91 A
assign (resid   56 and name  HB2) (resid   57 and name HG2*) 2.65 0.85 0.85 ! 0.9779 2134:20 Seq    2.70, 4.13 A
assign (resid  108 and name   HB) (resid  108 and name HG1*) 2.30 0.50 0.50 ! 0.9971 2135:20 Intra  2.38, 2.62 A
assign (resid   90 and name  HB2) (resid  100 and name HG2*) 2.30 0.50 0.50 ! 0.7630 2136:20 Ambig  1.98, 3.18 A
    or (resid  100 and name   HB) (resid  100 and name HG2*)                ! 0.2362 2136:20 -----  2.40, 2.63 A
assign (resid  115 and name  HE*) (resid   95 and name HD1*) 2.30 0.50 0.50 ! 0.6555 2137:20 Ambig  1.99, 4.63 A
    or (resid   95 and name   HG) (resid   95 and name HD1*)                ! 0.2262 2137:20 -----  2.38, 2.63 A
    or (resid   26 and name   HG) (resid   25 and name HG2*)                ! 0.0902 2137:20 -----  2.77, 4.11 A
assign (resid  108 and name   HB) (resid  108 and name HG2*) 2.30 0.50 0.50 ! 0.8094 2138:20 Ambig  2.41, 2.64 A
    or (resid  109 and name  HB*) (resid  108 and name HG2*)                ! 0.1906 2138:20 -----  3.06, 5.06 A
assign (resid   20 and name   HB) (resid   20 and name HG1*) 2.30 0.50 0.50 ! 0.5987 2139:20 Ambig  2.39, 2.64 A
    or (resid   25 and name   HB) (resid   20 and name HG1*)                ! 0.3091 2139:20 -----  2.67, 4.87 A
    or (resid   44 and name   HG) (resid   40 and name HG2*)                ! 0.0835 2139:20 -----  3.32, 6.46 A
assign (resid   25 and name   HB) (resid   25 and name HG1*) 2.30 0.50 0.50 ! 0.5204 2140:20 Ambig  2.36, 2.61 A
    or (resid   25 and name   HB) (resid   25 and name HG2*)                ! 0.4796 2140:20 -----  2.40, 2.63 A
assign (resid   31 and name  HB1) (resid   35 and name HD1*) 2.65 0.85 0.85 ! 0.9923 2141:20 Mid    1.94, 2.94 A
assign (resid   82 and name  HB*) (resid  108 and name HG1*) 2.30 0.50 0.50 ! 0.9979 2145:20 Long   2.21, 4.18 A
assign (resid   35 and name   HG) (resid   35 and name HD1*) 2.30 0.50 0.50 ! 0.5397 2146:20 Ambig  2.38, 2.62 A
    or (resid   34 and name   HB) (resid   35 and name HD1*)                ! 0.4588 2146:20 -----  2.44, 3.08 A
assign (resid   35 and name  HB2) (resid   35 and name HD1*) 3.15 1.35 1.35 ! 0.9787 2147:20 Intra  2.54, 3.18 A
assign (resid   40 and name HG2*) (resid   35 and name HD1*) 2.30 0.50 0.50 ! 0.5985 2154:20 Ambig  3.05, 5.14 A
    or (resid   44 and name HD2*) (resid   35 and name HD1*)                ! 0.3159 2154:20 -----  3.40, 5.40 A
    or (resid   61 and name HG2*) (resid   35 and name HD1*)                ! 0.0657 2154:20 -----  4.41, 6.33 A
assign (resid   81 and name HD1*) (resid  108 and name HG1*) 2.30 0.50 0.50 ! 0.5223 2156:20 Ambig  1.98, 4.20 A
    or (resid   81 and name HD2*) (resid  108 and name HG1*)                ! 0.4777 2156:20 -----  2.01, 3.97 A
assign (resid   98 and name   HN) (resid  114 and name  HB*) 3.65 1.85 1.85 ! 0.5610 2157:20 Ambig  4.35, 5.24 A
    or (resid   98 and name   HN) (resid   99 and name  HB*)                ! 0.4390 2157:20 -----  4.54, 5.27 A
assign (resid   38 and name   HN) (resid   38 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2158:20 Intra  2.44, 2.89 A
assign (resid   58 and name   HN) (resid   32 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2159:20 Long   4.76, 6.11 A
assign (resid   81 and name   HN) (resid   80 and name  HB*) 2.65 0.85 0.85 ! 0.9868 2162:20 Seq    2.65, 3.50 A
assign (resid   58 and name   HN) (resid   58 and name  HB*) 2.65 0.85 0.85 ! 0.0000 2163:20 Intra  2.43, 2.87 A
assign (resid   81 and name   HN) (resid   79 and name  HB*) 3.65 1.85 1.85 ! 0.5519 2164:20 Ambig  4.66, 5.28 A
    or (resid   78 and name   HN) (resid   79 and name  HB*)                ! 0.4481 2164:20 -----  4.83, 5.40 A
assign (resid   90 and name   HN) (resid   90 and name  HE*) 3.15 1.35 1.35 ! 0.0000 2165:20 Intra  4.03, 5.07 A
assign (resid   53 and name   HN) (resid   76 and name  HE*) 3.65 1.85 1.85 ! 0.4726 2166:20 Ambig  4.36, 6.32 A
    or (resid   77 and name   HN) (resid   76 and name  HE*)                ! 0.3437 2166:20 -----  4.60, 5.34 A
    or (resid   74 and name   HN) (resid   76 and name  HE*)                ! 0.1837 2166:20 -----  5.10, 6.16 A
assign (resid   47 and name   HN) (resid   76 and name  HE*) 3.65 1.85 1.85 ! 0.5154 2167:20 Ambig  4.28, 7.29 A
    or (resid   73 and name   HN) (resid   76 and name  HE*)                ! 0.4846 2167:20 -----  4.32, 5.57 A
assign (resid  116 and name   HN) (resid  115 and name  HE*) 3.65 1.85 1.85 ! 0.5814 2168:20 Ambig  5.49, 6.44 A
    or (resid  119 and name   HN) (resid  115 and name  HE*)                ! 0.4186 2168:20 -----  5.80, 7.05 A
assign (resid  112 and name   HN) (resid  112 and name  HB*) 2.30 0.50 0.50 ! 0.4996 2169:20 Ambig  2.41, 2.87 A
    or (resid   23 and name   HN) (resid   23 and name  HB*)                ! 0.4700 2169:20 -----  2.44, 2.94 A
assign (resid  111 and name   HN) (resid  102 and name  HB*) 2.30 0.50 0.50 ! 0.4979 2170:20 Ambig  2.54, 3.34 A
    or (resid  103 and name   HN) (resid  102 and name  HB*)                ! 0.4742 2170:20 -----  2.56, 3.44 A
assign (resid  103 and name   HN) (resid  103 and name  HB*) 2.30 0.50 0.50 ! 0.6050 2171:20 Ambig  2.45, 2.88 A
    or (resid  104 and name   HN) (resid  103 and name  HB*)                ! 0.3625 2171:20 -----  2.67, 3.57 A
assign (resid   82 and name   HN) (resid   82 and name  HB*) 2.30 0.50 0.50 ! 0.9706 2172:20 Intra  2.45, 2.87 A
assign (resid   31 and name   HN) (resid   31 and name  HE*) 3.15 1.35 1.35 ! 0.6625 2173:20 Ambig  3.27, 4.91 A
    or (resid  110 and name   HN) (resid  102 and name  HB*)                ! 0.2118 2173:20 -----  3.96, 4.96 A
    or (resid   35 and name   HN) (resid   31 and name  HE*)                ! 0.1257 2173:20 -----  4.32, 6.51 A
assign (resid  113 and name   HN) (resid  112 and name  HB*) 2.65 0.85 0.85 ! 0.0000 2174:20 Seq    2.41, 3.32 A
assign (resid   32 and name   HN) (resid   32 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2175:20 Intra  2.38, 2.91 A
assign (resid   62 and name   HN) (resid   32 and name  HB*) 3.15 1.35 1.35 ! 0.8098 2176:20 Ambig  4.44, 5.38 A
    or (resid   35 and name   HN) (resid   32 and name  HB*)                ! 0.1902 2176:20 -----  5.65, 5.97 A
assign (resid  111 and name   HN) (resid  114 and name  HB*) 3.15 1.35 1.35 ! 0.3740 2177:20 Ambig  4.97, 5.95 A
    or (resid  103 and name   HN) (resid   99 and name  HB*)                ! 0.3708 2177:20 -----  4.98, 5.71 A
    or (resid  103 and name   HN) (resid  114 and name  HB*)                ! 0.1128 2177:20 -----  6.07, 7.09 A
    or (resid  111 and name   HN) (resid   99 and name  HB*)                ! 0.1082 2177:20 -----  6.11, 7.21 A
assign (resid  114 and name   HN) (resid  114 and name  HB*) 2.30 0.50 0.50 ! 0.9505 2178:20 Intra  2.42, 2.88 A
assign (resid   77 and name   HN) (resid   80 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2179:20 Mid    5.42, 6.22 A
assign (resid  111 and name   HN) (resid  110 and name  HB*) 2.65 0.85 0.85 ! 0.9801 2180:20 Seq    2.59, 3.46 A
assign (resid   86 and name   HN) (resid   80 and name  HB*) 3.15 1.35 1.35 ! 0.8944 2181:20 Ambig  3.60, 4.75 A
    or (resid   82 and name   HN) (resid   80 and name  HB*)                ! 0.1056 2181:20 -----  5.14, 5.73 A
assign (resid  110 and name   HN) (resid  110 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2182:20 Intra  2.52, 2.91 A
assign (resid   59 and name   HN) (resid   58 and name  HB*) 2.65 0.85 0.85 ! 0.9827 2183:20 Seq    2.64, 3.48 A
assign (resid   74 and name   HN) (resid   73 and name  HB*) 2.30 0.50 0.50 ! 0.9602 2184:20 Seq    2.55, 3.47 A
assign (resid   73 and name   HN) (resid   73 and name  HB*) 2.30 0.50 0.50 ! 0.9773 2185:20 Intra  2.46, 2.88 A
assign (resid    3 and name   HN) (resid    4 and name HG2*) 3.65 1.85 1.85 ! 0.7005 2186:20 Ambig  3.14, 6.73 A
    or (resid   32 and name   HN) (resid   61 and name HG2*)                ! 0.2995 2186:20 -----  3.62, 4.96 A
assign (resid   62 and name   HN) (resid   61 and name HG2*) 3.15 1.35 1.35 ! 0.9380 2187:20 Ambig  3.15, 4.17 A
    or (resid   64 and name   HN) (resid   61 and name HG2*)                ! 0.0620 2187:20 -----  4.96, 6.16 A
assign (resid   47 and name   HN) (resid   79 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2188:20 Long   5.39, 6.33 A
assign (resid   31 and name   HN) (resid   30 and name HG2*) 3.15 1.35 1.35 ! 0.8757 2189:20 Ambig  3.85, 4.53 A
    or (resid  120 and name   HN) (resid   30 and name HG2*)                ! 0.1243 2189:20 -----  5.33, 7.87 A
assign (resid   40 and name   HN) (resid   34 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2190:20 Long   5.73, 6.71 A
assign (resid   35 and name   HN) (resid   34 and name HG2*) 3.15 1.35 1.35 ! 0.9047 2191:20 Ambig  3.29, 4.10 A
    or (resid   37 and name HD21) (resid   34 and name HG2*)                ! 0.0953 2191:20 -----  4.79, 6.61 A
assign (resid   89 and name   HN) (resid   90 and name  HE*) 3.65 1.85 1.85 ! 0.8975 2192:20 Ambig  5.00, 6.39 A
    or (resid   93 and name   HN) (resid   90 and name  HE*)                ! 0.1025 2192:20 -----  7.18, 7.90 A
assign (resid   93 and name  HE*) (resid   90 and name  HE*) 2.65 0.85 0.85 ! 0.5463 2193:20 Ambig  3.66, 6.57 A
    or (resid   93 and name  HD*) (resid   90 and name  HE*)                ! 0.3180 2193:20 -----  4.00, 6.86 A
    or (resid  111 and name  HD*) (resid   90 and name  HE*)                ! 0.1357 2193:20 -----  4.61, 6.07 A
assign (resid  111 and name  HE*) (resid   90 and name  HE*) 2.65 0.85 0.85 ! 0.9890 2194:20 Long   2.70, 4.40 A
assign (resid   76 and name   HN) (resid   76 and name  HE*) 3.65 1.85 1.85 ! 0.7906 2195:20 Ambig  4.27, 5.29 A
    or (resid   44 and name   HN) (resid   76 and name  HE*)                ! 0.1543 2195:20 -----  5.61, 6.84 A
    or (resid   52 and name   HN) (resid   76 and name  HE*)                ! 0.0550 2195:20 -----  6.66, 8.00 A
assign (resid  115 and name   HN) (resid  115 and name  HE*) 3.65 1.85 1.85 ! 0.0000 2196:20 Intra  4.44, 5.86 A
assign (resid  111 and name  HE*) (resid  115 and name  HE*) 2.65 0.85 0.85 ! 0.0000 2197:20 Mid    2.74, 4.24 A
assign (resid  107 and name   HN) (resid  102 and name  HB*) 3.15 1.35 1.35 ! 0.8385 2198:20 Ambig  3.43, 4.48 A
    or (resid  106 and name   HN) (resid  102 and name  HB*)                ! 0.1025 2198:20 -----  4.87, 5.59 A
    or (resid  114 and name   HN) (resid  102 and name  HB*)                ! 0.0590 2198:20 -----  5.34, 5.77 A
assign (resid   24 and name   HN) (resid   23 and name  HB*) 2.30 0.50 0.50 ! 0.9460 2199:20 Ambig  2.81, 3.67 A
    or (resid   84 and name   HN) (resid   82 and name  HB*)                ! 0.0371 2199:20 -----  4.83, 5.33 A
assign (resid  102 and name   HN) (resid  102 and name  HB*) 2.30 0.50 0.50 ! 0.9831 2200:20 Intra  2.46, 2.87 A
assign (resid  111 and name  HD*) (resid  102 and name  HB*) 2.65 0.85 0.85 ! 0.9571 2202:20 Long   2.46, 5.09 A
assign (resid  111 and name  HD*) (resid  103 and name  HB*) 2.30 0.50 0.50 ! 0.5813 2203:20 Ambig  2.32, 4.94 A
    or (resid   83 and name   HN) (resid   82 and name  HB*)                ! 0.3021 2203:20 -----  2.58, 3.59 A
    or (resid  104 and name HD21) (resid  103 and name  HB*)                ! 0.0559 2203:20 -----  3.42, 4.72 A
    or (resid  111 and name  HD*) (resid  112 and name  HB*)                ! 0.0503 2203:20 -----  3.48, 6.29 A
assign (resid  111 and name  HE*) (resid   31 and name  HE*) 3.65 1.85 1.85 ! 0.6212 2204:20 Ambig  2.21, 5.97 A
    or (resid   70 and name  HE*) (resid   31 and name  HE*)                ! 0.3726 2204:20 -----  2.41, 6.49 A
assign (resid   70 and name  HD*) (resid   23 and name  HB*) 2.65 0.85 0.85 ! 0.5297 2205:20 Ambig  2.28, 5.28 A
    or (resid   70 and name  HE*) (resid   23 and name  HB*)                ! 0.4670 2205:20 -----  2.33, 5.55 A
assign (resid   62 and name HE21) (resid   32 and name  HB*) 3.15 1.35 1.35 ! 0.9967 2206:20 Long   2.06, 3.48 A
assign (resid  100 and name   HN) (resid   99 and name  HB*) 2.30 0.50 0.50 ! 0.4171 2207:20 Ambig  2.40, 3.30 A
    or (resid   99 and name   HN) (resid   99 and name  HB*)                ! 0.3453 2207:20 -----  2.48, 2.91 A
    or (resid   99 and name   HN) (resid  114 and name  HB*)                ! 0.2191 2207:20 -----  2.67, 3.76 A
assign (resid  111 and name  HD*) (resid   99 and name  HB*) 2.65 0.85 0.85 ! 0.9065 2208:20 Ambig  2.78, 5.35 A
    or (resid  111 and name  HD*) (resid  114 and name  HB*)                ! 0.0935 2208:20 -----  4.07, 6.62 A
assign (resid  111 and name  HE*) (resid   99 and name  HB*) 2.65 0.85 0.85 ! 0.9897 2209:20 Long   2.55, 5.24 A
assign (resid  107 and name   HN) (resid  110 and name  HB*) 3.15 1.35 1.35 ! 0.5029 2210:20 Ambig  4.51, 5.73 A
    or (resid  114 and name   HN) (resid  110 and name  HB*)                ! 0.4971 2210:20 -----  4.52, 5.44 A
assign (resid   80 and name   HN) (resid   80 and name  HB*) 2.30 0.50 0.50 ! 0.6398 2211:20 Ambig  2.50, 2.90 A
    or (resid   85 and name HE21) (resid   80 and name  HB*)                ! 0.3560 2211:20 -----  2.76, 5.31 A
assign (resid  102 and name   HN) (resid  110 and name  HB*) 3.65 1.85 1.85 ! 0.7386 2212:20 Ambig  4.92, 5.74 A
    or (resid   57 and name   HN) (resid   58 and name  HB*)                ! 0.1457 2212:20 -----  6.44, 6.97 A
    or (resid  115 and name   HN) (resid  110 and name  HB*)                ! 0.1156 2212:20 -----  6.70, 7.53 A
assign (resid   43 and name   HE) (resid   80 and name  HB*) 3.15 1.35 1.35 ! 0.3256 2213:20 Ambig  4.73, 7.21 A
    or (resid   79 and name   HN) (resid   80 and name  HB*)                ! 0.3084 2213:20 -----  4.77, 5.47 A
    or (resid   83 and name   HN) (resid   80 and name  HB*)                ! 0.2320 2213:20 -----  5.00, 5.46 A
    or (resid   45 and name   HN) (resid   80 and name  HB*)                ! 0.1340 2213:20 -----  5.48, 6.36 A
assign (resid   47 and name  HD*) (resid   80 and name  HB*) 2.65 0.85 0.85 ! 0.0000 2214:20 Long   2.40, 5.40 A
assign (resid   76 and name   HN) (resid   73 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2215:20 Mid    5.22, 5.57 A
assign (resid   70 and name  HD*) (resid   73 and name  HB*) 3.15 1.35 1.35 ! 0.8757 2216:20 Ambig  3.43, 6.13 A
    or (resid   70 and name  HE*) (resid   73 and name  HB*)                ! 0.1243 2216:20 -----  4.75, 7.21 A
assign (resid   80 and name   HN) (resid   79 and name  HB*) 2.65 0.85 0.85 ! 0.9968 2217:20 Seq    2.45, 3.35 A
assign (resid   79 and name   HN) (resid   79 and name  HB*) 2.30 0.50 0.50 ! 0.9883 2218:20 Intra  2.46, 2.88 A
assign (resid   70 and name  HE*) (resid   61 and name HG2*) 3.15 1.35 1.35 ! 0.5292 2219:20 Ambig  3.89, 6.86 A
    or (resid   70 and name  HD*) (resid   61 and name HG2*)                ! 0.4708 2219:20 -----  3.97, 6.87 A
assign (resid   30 and name   HN) (resid   30 and name HG2*) 3.15 1.35 1.35 ! 0.0000 2220:20 Intra  4.39, 4.56 A
assign (resid   93 and name  HE*) (resid   34 and name HG2*) 3.15 1.35 1.35 ! 0.8996 2221:20 Ambig  2.16, 4.51 A
    or (resid   93 and name  HD*) (resid   34 and name HG2*)                ! 0.0945 2221:20 -----  3.15, 5.46 A
assign (resid   93 and name   HZ) (resid   34 and name HG2*) 3.15 1.35 1.35 ! 0.9197 2222:20 Ambig  2.93, 4.13 A
    or (resid   37 and name   HN) (resid   34 and name HG2*)                ! 0.0418 2222:20 -----  4.91, 5.69 A
assign (resid   77 and name  HE*) (resid   90 and name  HE*) 2.65 0.85 0.85 ! 0.0000 2223:20 Long   2.05, 3.96 A
assign (resid   77 and name   HZ) (resid   90 and name  HE*) 2.65 0.85 0.85 ! 0.5360 2224:20 Ambig  2.17, 2.84 A
    or (resid  111 and name   HZ) (resid   90 and name  HE*)                ! 0.4544 2224:20 -----  2.23, 3.27 A
assign (resid   62 and name HE22) (resid   32 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2225:20 Long   2.02, 3.39 A
assign (resid   34 and name   HN) (resid   32 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2226:20 Mid    4.71, 5.24 A
assign (resid   47 and name  HE*) (resid   80 and name  HB*) 2.65 0.85 0.85 ! 0.9880 2227:20 Long   2.39, 5.32 A
assign (resid   47 and name  HE*) (resid   79 and name  HB*) 2.65 0.85 0.85 ! 0.0000 2228:20 Long   2.86, 4.91 A
assign (resid   27 and name   HN) (resid   30 and name HG2*) 3.15 1.35 1.35 ! 0.6260 2229:20 Ambig  4.39, 5.34 A
    or (resid  111 and name   HZ) (resid   30 and name HG2*)                ! 0.1912 2229:20 -----  5.35, 6.63 A
    or (resid   77 and name   HZ) (resid   30 and name HG2*)                ! 0.1828 2229:20 -----  5.39, 7.02 A
assign (resid   77 and name  HE*) (resid   34 and name HG2*) 2.65 0.85 0.85 ! 0.9821 2230:20 Long   1.95, 4.69 A
assign (resid   34 and name   HN) (resid   34 and name HG2*) 3.15 1.35 1.35 ! 0.0000 2231:20 Intra  4.38, 4.55 A
assign (resid   90 and name   HA) (resid   90 and name  HE*) 3.15 1.35 1.35 ! 0.0000 2233:20 Intra  4.11, 4.68 A
assign (resid   73 and name   HA) (resid   76 and name  HE*) 2.30 0.50 0.50 ! 0.9883 2235:20 Mid    1.90, 3.08 A
assign (resid  115 and name   HA) (resid  115 and name  HE*) 3.15 1.35 1.35 ! 0.9766 2236:20 Intra  3.28, 4.46 A
assign (resid   82 and name   HA) (resid   82 and name  HB*) 2.30 0.50 0.50 ! 0.9533 2237:20 Intra  2.41, 2.63 A
assign (resid  102 and name   HA) (resid  102 and name  HB*) 2.30 0.50 0.50 ! 0.9235 2238:20 Ambig  2.41, 2.63 A
    or (resid   23 and name   HA) (resid   31 and name  HE*)                ! 0.0716 2238:20 -----  3.69, 7.79 A
assign (resid   23 and name   HA) (resid   23 and name  HB*) 2.30 0.50 0.50 ! 0.9531 2239:20 Intra  2.40, 2.62 A
assign (resid   33 and name   HA) (resid   32 and name  HB*) 3.15 1.35 1.35 ! 0.6550 2240:20 Ambig  4.36, 4.95 A
    or (resid   59 and name   HA) (resid   32 and name  HB*)                ! 0.3450 2240:20 -----  4.85, 6.29 A
assign (resid  115 and name   HA) (resid   99 and name  HB*) 2.65 0.85 0.85 ! 0.8097 2241:20 Ambig  2.76, 3.83 A
    or (resid  115 and name   HA) (resid  114 and name  HB*)                ! 0.0712 2241:20 -----  4.14, 4.81 A
    or (resid   95 and name   HA) (resid   99 and name  HB*)                ! 0.0603 2241:20 -----  4.26, 5.35 A
    or (resid   96 and name   HA) (resid   99 and name  HB*)                ! 0.0432 2241:20 -----  4.50, 5.44 A
assign (resid   57 and name   HA) (resid   58 and name  HB*) 3.15 1.35 1.35 ! 0.6056 2242:20 Ambig  4.49, 5.08 A
    or (resid  107 and name   HA) (resid  110 and name  HB*)                ! 0.3944 2242:20 -----  4.82, 5.74 A
assign (resid   57 and name   HB) (resid   58 and name  HB*) 3.15 1.35 1.35 ! 0.0000 2243:20 Seq    3.91, 5.00 A
assign (resid   44 and name   HA) (resid   80 and name  HB*) 2.65 0.85 0.85 ! 0.9448 2244:20 Ambig  2.54, 3.60 A
    or (resid   86 and name   HA) (resid   80 and name  HB*)                ! 0.0489 2244:20 -----  4.16, 5.21 A
assign (resid  107 and name   HA) (resid   82 and name  HB*) 3.65 1.85 1.85 ! 0.9006 2245:20 Ambig  4.91, 5.94 A
    or (resid   21 and name   HA) (resid  112 and name  HB*)                ! 0.0994 2245:20 -----  7.09, 7.87 A
assign (resid   33 and name   HA) (resid   58 and name  HB*) 2.65 0.85 0.85 ! 0.9001 2246:20 Ambig  2.94, 4.43 A
    or (resid   59 and name   HA) (resid   58 and name  HB*)                ! 0.0999 2246:20 -----  4.24, 4.84 A
assign (resid   73 and name   HA) (resid   73 and name  HB*) 2.30 0.50 0.50 ! 0.5740 2247:20 Ambig  2.42, 2.63 A
    or (resid   70 and name   HA) (resid   73 and name  HB*)                ! 0.4160 2247:20 -----  2.55, 3.68 A
assign (resid   47 and name   HA) (resid   79 and name  HB*) 3.15 1.35 1.35 ! 0.5398 2248:20 Ambig  4.68, 5.29 A
    or (resid   44 and name   HA) (resid   79 and name  HB*)                ! 0.3874 2248:20 -----  4.94, 6.20 A
    or (resid   83 and name   HA) (resid   79 and name  HB*)                ! 0.0728 2248:20 -----  6.53, 7.72 A
assign (resid   32 and name   HA) (resid   61 and name HG2*) 2.65 0.85 0.85 ! 0.8015 2249:20 Ambig  1.90, 3.21 A
    or (resid    4 and name   HA) (resid    4 and name HG2*)                ! 0.1981 2249:20 -----  2.40, 3.14 A
assign (resid   31 and name   HA) (resid   30 and name HG2*) 2.65 0.85 0.85 ! 0.6844 2251:20 Ambig  3.52, 4.72 A
    or (resid   26 and name   HA) (resid   30 and name HG2*)                ! 0.3156 2251:20 -----  4.00, 5.34 A
assign (resid   31 and name   HA) (resid   34 and name HG2*) 3.15 1.35 1.35 ! 0.0000 2252:20 Mid    4.19, 4.97 A
assign (resid   99 and name   HA) (resid  102 and name  HB*) 2.30 0.50 0.50 ! 0.9888 2253:20 Mid    2.63, 3.67 A
assign (resid   97 and name   HA) (resid   97 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2254:20 Intra  2.41, 2.63 A
assign (resid  111 and name   HA) (resid  102 and name  HB*) 2.30 0.50 0.50 ! 0.9629 2255:20 Long   2.21, 3.05 A
assign (resid  111 and name  HB2) (resid  102 and name  HB*) 2.65 0.85 0.85 ! 0.9747 2256:20 Long   2.48, 3.10 A
assign (resid   87 and name  HA2) (resid  103 and name  HB*) 2.30 0.50 0.50 ! 0.7512 2257:20 Ambig  2.04, 2.64 A
    or (resid  100 and name   HA) (resid  103 and name  HB*)                ! 0.2273 2257:20 -----  2.49, 3.32 A
assign (resid  112 and name   HA) (resid  112 and name  HB*) 2.30 0.50 0.50 ! 0.5711 2258:20 Ambig  2.42, 2.64 A
    or (resid   71 and name   HA) (resid   23 and name  HB*)                ! 0.4248 2258:20 -----  2.54, 4.32 A
assign (resid   32 and name   HA) (resid   32 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2259:20 Intra  2.36, 2.63 A
assign (resid   58 and name   HA) (resid   32 and name  HB*) 2.65 0.85 0.85 ! 0.9807 2260:20 Long   2.53, 3.95 A
assign (resid   33 and name  HD2) (resid   32 and name  HB*) 2.65 0.85 0.85 ! 0.9472 2261:20 Ambig  2.75, 3.67 A
    or (resid   28 and name   HA) (resid   32 and name  HB*)                ! 0.0528 2261:20 -----  4.44, 5.94 A
assign (resid   33 and name  HD1) (resid   32 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2262:20 Seq    2.06, 3.16 A
assign (resid   99 and name   HA) (resid  114 and name  HB*) 2.30 0.50 0.50 ! 0.4242 2264:20 Ambig  2.24, 3.19 A
    or (resid  114 and name   HA) (resid  114 and name  HB*)                ! 0.2805 2264:20 -----  2.40, 2.63 A
    or (resid   99 and name   HA) (resid   99 and name  HB*)                ! 0.2664 2264:20 -----  2.42, 2.64 A
assign (resid  111 and name   HA) (resid  114 and name  HB*) 2.65 0.85 0.85 ! 0.8315 2265:20 Ambig  2.57, 3.91 A
    or (resid  111 and name   HA) (resid   99 and name  HB*)                ! 0.1685 2265:20 -----  3.35, 4.44 A
assign (resid  110 and name   HA) (resid  110 and name  HB*) 2.30 0.50 0.50 ! 0.9899 2266:20 Intra  2.43, 2.64 A
assign (resid   80 and name   HA) (resid   80 and name  HB*) 2.30 0.50 0.50 ! 0.9925 2267:20 Intra  2.44, 2.64 A
assign (resid  111 and name  HB2) (resid  110 and name  HB*) 3.65 1.85 1.85 ! 0.7882 2268:20 Ambig  4.32, 5.32 A
    or (resid  108 and name   HA) (resid  110 and name  HB*)                ! 0.2118 2268:20 -----  5.38, 6.42 A
assign (resid   96 and name  HD2) (resid   99 and name  HB*) 2.65 0.85 0.85 ! 0.9417 2269:20 Ambig  2.26, 3.22 A
    or (resid  100 and name   HA) (resid   99 and name  HB*)                ! 0.0251 2269:20 -----  4.14, 4.72 A
assign (resid   58 and name   HA) (resid   58 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2270:20 Intra  2.42, 2.64 A
assign (resid   70 and name  HB1) (resid   73 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2271:20 Mid    5.41, 6.60 A
assign (resid   79 and name   HA) (resid   79 and name  HB*) 2.30 0.50 0.50 ! 0.9216 2272:20 Ambig  2.42, 2.63 A
    or (resid   78 and name  HB*) (resid   79 and name  HB*)                ! 0.0388 2272:20 -----  4.11, 5.79 A
assign (resid   61 and name   HA) (resid   61 and name HG2*) 2.65 0.85 0.85 ! 0.9059 2273:20 Ambig  2.49, 3.22 A
    or (resid   28 and name   HA) (resid   61 and name HG2*)                ! 0.0868 2273:20 -----  3.68, 4.86 A
assign (resid   47 and name  HB1) (resid   79 and name  HB*) 3.15 1.35 1.35 ! 0.0000 2274:20 Long   2.39, 3.27 A
assign (resid   30 and name   HA) (resid   30 and name HG2*) 2.65 0.85 0.85 ! 0.9982 2275:20 Intra  2.46, 3.10 A
assign (resid   35 and name   HA) (resid   34 and name HG2*) 3.15 1.35 1.35 ! 0.0000 2276:20 Seq    3.29, 4.40 A
assign (resid   93 and name  HB1) (resid   34 and name HG2*) 3.65 1.85 1.85 ! 0.6577 2277:20 Ambig  5.21, 6.37 A
    or (resid   77 and name   HA) (resid   34 and name HG2*)                ! 0.1866 2277:20 -----  6.43, 7.37 A
    or (resid   33 and name  HD2) (resid   34 and name HG2*)                ! 0.1557 2277:20 -----  6.63, 6.89 A
assign (resid  107 and name  HB1) (resid  102 and name  HB*) 2.30 0.50 0.50 ! 0.9752 2278:20 Long   2.15, 3.50 A
assign (resid  107 and name  HB1) (resid  110 and name  HB*) 2.65 0.85 0.85 ! 0.9664 2279:20 Mid    2.18, 3.22 A
assign (resid   70 and name  HB2) (resid   73 and name  HB*) 3.65 1.85 1.85 ! 0.7070 2280:20 Ambig  4.85, 5.97 A
    or (resid   77 and name  HB1) (resid   73 and name  HB*)                ! 0.2930 2280:20 -----  5.62, 6.39 A
assign (resid   47 and name  HB2) (resid   79 and name  HB*) 3.65 1.85 1.85 ! 0.9928 2281:20 Long   3.01, 4.13 A
assign (resid   34 and name   HA) (resid   34 and name HG2*) 2.30 0.50 0.50 ! 0.9983 2282:20 Intra  2.47, 3.13 A
assign (resid   40 and name   HB) (resid   34 and name HG2*) 3.65 1.85 1.85 ! 0.9033 2283:20 Ambig  3.44, 4.35 A
    or (resid   93 and name  HB2) (resid   34 and name HG2*)                ! 0.0967 2283:20 -----  5.00, 6.17 A
assign (resid   61 and name   HB) (resid   32 and name  HB*) 2.65 0.85 0.85 ! 0.7990 2286:20 Ambig  3.01, 4.17 A
    or (resid   33 and name  HG*) (resid   32 and name  HB*)                ! 0.0875 2286:20 -----  4.36, 5.55 A
    or (resid   29 and name  HB2) (resid   32 and name  HB*)                ! 0.0685 2286:20 -----  4.54, 5.53 A
assign (resid   98 and name  HG2) (resid  114 and name  HB*) 2.65 0.85 0.85 ! 0.8405 2287:20 Ambig  1.92, 4.03 A
    or (resid   98 and name  HG1) (resid  114 and name  HB*)                ! 0.1185 2287:20 -----  2.66, 4.06 A
assign (resid   98 and name  HB*) (resid  114 and name  HB*) 2.30 0.50 0.50 ! 0.7090 2288:20 Ambig  1.96, 3.75 A
    or (resid  115 and name  HG2) (resid   99 and name  HB*)                ! 0.2195 2288:20 -----  2.38, 5.20 A
    or (resid  115 and name  HG2) (resid  114 and name  HB*)                ! 0.0303 2288:20 -----  3.32, 6.44 A
assign (resid  109 and name  HG1) (resid  110 and name  HB*) 2.65 0.85 0.85 ! 0.6122 2289:20 Ambig  3.36, 5.29 A
    or (resid  107 and name  HB2) (resid  110 and name  HB*)                ! 0.3611 2289:20 -----  3.67, 4.51 A
assign (resid   31 and name  HG*) (resid   30 and name HG2*) 3.15 1.35 1.35 ! 0.9393 2290:20 Ambig  3.66, 5.68 A
    or (resid  116 and name  HG1) (resid   30 and name HG2*)                ! 0.0607 2290:20 -----  5.77, 7.70 A
assign (resid   86 and name   HG) (resid   90 and name  HE*) 2.30 0.50 0.50 ! 0.9771 2292:20 Mid    1.86, 2.86 A
assign (resid  110 and name  HB*) (resid  102 and name  HB*) 2.30 0.50 0.50 ! 0.9904 2296:20 Long   2.13, 3.70 A
assign (resid  102 and name  HB*) (resid  110 and name  HB*) 2.30 0.50 0.50 ! 0.9860 2299:20 Long   2.13, 3.70 A
assign (resid   31 and name  HE*) (resid   30 and name HG2*) 2.30 0.50 0.50 ! 0.3629 2302:20 Ambig  2.35, 5.05 A
    or (resid   30 and name   HB) (resid   30 and name HG2*)                ! 0.3041 2302:20 -----  2.42, 2.64 A
    or (resid  115 and name  HE*) (resid   30 and name HG2*)                ! 0.2251 2302:20 -----  2.54, 4.12 A
    or (resid  115 and name  HB*) (resid   30 and name HG2*)                ! 0.1036 2302:20 -----  2.89, 5.22 A
assign (resid   34 and name   HB) (resid   34 and name HG2*) 2.30 0.50 0.50 ! 0.9670 2304:20 Intra  2.42, 2.65 A
assign (resid   89 and name HD2*) (resid   90 and name  HE*) 3.15 1.35 1.35 ! 0.4297 2306:20 Ambig  5.00, 7.24 A
    or (resid   40 and name HG2*) (resid   90 and name  HE*)                ! 0.2733 2306:20 -----  5.39, 7.19 A
    or (resid   44 and name HD2*) (resid   90 and name  HE*)                ! 0.1558 2306:20 -----  5.92, 7.96 A
    or (resid   95 and name HD1*) (resid   90 and name  HE*)                ! 0.1412 2306:20 -----  6.02, 7.57 A
assign (resid   34 and name HD1*) (resid   90 and name  HE*) 2.30 0.50 0.50 ! 0.7561 2307:20 Ambig  2.43, 4.97 A
    or (resid   86 and name HD1*) (resid   90 and name  HE*)                ! 0.2370 2307:20 -----  2.95, 4.88 A
assign (resid   34 and name HG2*) (resid   90 and name  HE*) 2.30 0.50 0.50 ! 0.0000 2308:20 Long   2.14, 4.10 A
assign (resid   54 and name HD2*) (resid   76 and name  HE*) 2.30 0.50 0.50 ! 0.3322 2309:20 Ambig  2.01, 3.63 A
    or (resid   44 and name HD2*) (resid   76 and name  HE*)                ! 0.3088 2309:20 -----  2.04, 4.64 A
    or (resid   48 and name HD2*) (resid   76 and name  HE*)                ! 0.1421 2309:20 -----  2.32, 6.34 A
    or (resid   48 and name HD1*) (resid   76 and name  HE*)                ! 0.1405 2309:20 -----  2.32, 4.50 A
    or (resid   54 and name HD1*) (resid   76 and name  HE*)                ! 0.0669 2309:20 -----  2.63, 5.89 A
assign (resid   95 and name HD1*) (resid  115 and name  HE*) 2.30 0.50 0.50 ! 0.9482 2310:20 Ambig  1.99, 4.63 A
    or (resid   26 and name HD2*) (resid  115 and name  HE*)                ! 0.0377 2310:20 -----  3.41, 5.35 A
assign (resid   61 and name HG2*) (resid   32 and name  HB*) 2.65 0.85 0.85 ! 0.0000 2311:20 Long   3.13, 4.88 A
assign (resid   61 and name HD1*) (resid   32 and name  HB*) 3.15 1.35 1.35 ! 0.0000 2312:20 Long   3.16, 5.45 A
assign (resid   44 and name HD1*) (resid   80 and name  HB*) 3.15 1.35 1.35 ! 0.0000 2313:20 Long   2.43, 4.17 A
assign (resid   86 and name HD2*) (resid   80 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2315:20 Long   2.15, 4.24 A
assign (resid   65 and name HD1*) (resid   73 and name  HB*) 2.65 0.85 0.85 ! 0.9078 2316:20 Ambig  2.16, 3.41 A
    or (resid   54 and name HD2*) (resid   73 and name  HB*)                ! 0.0571 2316:20 -----  3.42, 6.42 A
assign (resid   35 and name HD2*) (resid   73 and name  HB*) 2.65 0.85 0.85 ! 0.9673 2317:20 Long   2.69, 4.30 A
assign (resid   40 and name HG2*) (resid   34 and name HG2*) 2.30 0.50 0.50 ! 0.9904 2321:20 Long   2.29, 4.58 A
assign (resid   34 and name HD1*) (resid   34 and name HG2*) 2.30 0.50 0.50 ! 0.9953 2322:20 Intra  1.96, 3.65 A
assign (resid   86 and name HD2*) (resid   90 and name  HE*) 2.65 0.85 0.85 ! 0.8215 2324:20 Ambig  2.78, 3.94 A
    or (resid   81 and name HD1*) (resid   90 and name  HE*)                ! 0.1785 2324:20 -----  3.58, 5.61 A
assign (resid   81 and name HD2*) (resid  102 and name  HB*) 3.15 1.35 1.35 ! 0.6434 2325:20 Ambig  4.12, 5.73 A
    or (resid   81 and name HD1*) (resid   31 and name  HE*)                ! 0.2109 2325:20 -----  4.96, 7.09 A
    or (resid   81 and name HD1*) (resid  102 and name  HB*)                ! 0.1457 2325:20 -----  5.27, 7.01 A
assign (resid   32 and name   HN) (resid   61 and name HD1*) 3.15 1.35 1.35 ! 0.5926 2328:20 Ambig  4.78, 6.02 A
    or (resid   32 and name   HN) (resid   34 and name HD1*)                ! 0.4074 2328:20 -----  5.09, 6.31 A
assign (resid  120 and name   HN) (resid   30 and name HD1*) 3.65 1.85 1.85 ! 0.4802 2329:20 Ambig  4.68, 7.63 A
    or (resid   31 and name   HN) (resid   30 and name HD1*)                ! 0.4032 2329:20 -----  4.81, 5.60 A
    or (resid  117 and name   HN) (resid   30 and name HD1*)                ! 0.1166 2329:20 -----  5.92, 7.36 A
assign (resid   35 and name   HN) (resid   61 and name HD1*) 2.65 0.85 0.85 ! 0.4636 2330:20 Ambig  3.57, 4.39 A
    or (resid   41 and name HE21) (resid   61 and name HD1*)                ! 0.4243 2330:20 -----  3.62, 5.00 A
    or (resid   35 and name   HN) (resid   34 and name HD1*)                ! 0.0951 2330:20 -----  4.65, 5.36 A
assign (resid   36 and name   HN) (resid   61 and name HD1*) 2.65 0.85 0.85 ! 0.7275 2331:20 Ambig  3.01, 3.61 A
    or (resid   93 and name  HD*) (resid   34 and name HD1*)                ! 0.1180 2331:20 -----  4.08, 6.00 A
    or (resid   62 and name HE21) (resid   61 and name HD1*)                ! 0.0725 2331:20 -----  4.42, 5.88 A
    or (resid   93 and name  HE*) (resid   34 and name HD1*)                ! 0.0710 2331:20 -----  4.44, 6.43 A
assign (resid   30 and name   HN) (resid   30 and name HD1*) 3.15 1.35 1.35 ! 0.0000 2332:20 Intra  3.96, 4.43 A
assign (resid  111 and name  HE*) (resid   34 and name HD1*) 3.15 1.35 1.35 ! 0.5981 2333:20 Ambig  4.23, 5.55 A
    or (resid   37 and name   HN) (resid   61 and name HD1*)                ! 0.3086 2333:20 -----  4.72, 5.55 A
    or (resid   93 and name   HZ) (resid   34 and name HD1*)                ! 0.0932 2333:20 -----  5.76, 6.69 A
assign (resid   77 and name  HE*) (resid   34 and name HD1*) 2.65 0.85 0.85 ! 0.8540 2334:20 Ambig  2.93, 5.19 A
    or (resid   41 and name HE22) (resid   61 and name HD1*)                ! 0.1235 2334:20 -----  4.05, 5.74 A
assign (resid   27 and name   HN) (resid   30 and name HD1*) 2.65 0.85 0.85 ! 0.0000 2335:20 Mid    1.92, 3.04 A
assign (resid   34 and name   HN) (resid   34 and name HD1*) 2.65 0.85 0.85 ! 0.8084 2336:20 Ambig  3.90, 4.46 A
    or (resid   34 and name   HN) (resid   61 and name HD1*)                ! 0.1916 2336:20 -----  4.96, 5.93 A
assign (resid   31 and name   HA) (resid   34 and name HD1*) 2.30 0.50 0.50 ! 0.9765 2337:20 Mid    2.27, 3.53 A
assign (resid   26 and name   HA) (resid   30 and name HD1*) 2.65 0.85 0.85 ! 0.9957 2338:20 Mid    2.19, 3.35 A
assign (resid   58 and name   HA) (resid   61 and name HD1*) 2.30 0.50 0.50 ! 0.6182 2340:20 Ambig  2.00, 3.32 A
    or (resid   36 and name   HA) (resid   61 and name HD1*)                ! 0.3665 2340:20 -----  2.18, 3.49 A
assign (resid   30 and name   HA) (resid   30 and name HD1*) 3.15 1.35 1.35 ! 0.9546 2341:20 Intra  4.44, 4.71 A
assign (resid   61 and name   HA) (resid   61 and name HD1*) 3.15 1.35 1.35 ! 0.9567 2342:20 Intra  2.29, 4.26 A
assign (resid   55 and name  HB1) (resid   61 and name HD1*) 3.15 1.35 1.35 ! 0.5789 2343:20 Ambig  3.52, 5.69 A
    or (resid   31 and name  HG*) (resid   34 and name HD1*)                ! 0.2287 2343:20 -----  4.11, 6.01 A
    or (resid   60 and name  HG2) (resid   61 and name HD1*)                ! 0.0776 2343:20 -----  4.92, 6.41 A
    or (resid   41 and name  HG2) (resid   61 and name HD1*)                ! 0.0553 2343:20 -----  5.20, 6.45 A
    or (resid   90 and name  HB1) (resid   34 and name HD1*)                ! 0.0424 2343:20 -----  5.44, 6.49 A
assign (resid   90 and name  HE*) (resid   34 and name HD1*) 2.30 0.50 0.50 ! 0.5368 2344:20 Ambig  2.43, 4.97 A
    or (resid   61 and name   HB) (resid   61 and name HD1*)                ! 0.4061 2344:20 -----  2.55, 3.28 A
    or (resid   33 and name  HG*) (resid   34 and name HD1*)                ! 0.0220 2344:20 -----  4.14, 5.56 A
assign (resid   30 and name   HB) (resid   30 and name HD1*) 2.30 0.50 0.50 ! 0.4601 2345:20 Ambig  2.55, 3.16 A
    or (resid  120 and name  HB2) (resid   30 and name HD1*)                ! 0.4042 2345:20 -----  2.61, 7.50 A
    or (resid  115 and name  HB*) (resid   30 and name HD1*)                ! 0.0666 2345:20 -----  3.52, 5.83 A
    or (resid  115 and name  HE*) (resid   30 and name HD1*)                ! 0.0299 2345:20 -----  4.02, 6.67 A
assign (resid   30 and name HG12) (resid   30 and name HD1*) 2.30 0.50 0.50 ! 0.0000 2346:20 Intra  2.41, 2.63 A
assign (resid   55 and name  HB2) (resid   61 and name HD1*) 2.65 0.85 0.85 ! 0.5806 2347:20 Ambig  1.98, 4.01 A
    or (resid   31 and name  HE*) (resid   34 and name HD1*)                ! 0.4056 2347:20 -----  2.11, 4.34 A
assign (resid   96 and name  HD1) (resid  115 and name  HE*) 3.15 1.35 1.35 ! 0.4312 2350:20 Ambig  4.89, 6.28 A
    or (resid   30 and name   HA) (resid  115 and name  HE*)                ! 0.3491 2350:20 -----  5.07, 6.54 A
    or (resid  111 and name   HA) (resid  115 and name  HE*)                ! 0.2197 2350:20 -----  5.47, 7.06 A
assign (resid   96 and name  HD2) (resid  115 and name  HE*) 3.15 1.35 1.35 ! 0.9077 2351:20 Ambig  3.87, 5.22 A
    or (resid  111 and name  HB2) (resid  115 and name  HE*)                ! 0.0468 2351:20 -----  6.34, 7.67 A
assign (resid   93 and name  HB2) (resid  115 and name  HE*) 3.65 1.85 1.85 ! 0.9021 2352:20 Ambig  4.72, 6.27 A
    or (resid  118 and name  HB2) (resid  115 and name  HE*)                ! 0.0979 2352:20 -----  6.84, 7.97 A
assign (resid   90 and name  HG1) (resid  115 and name  HE*) 3.65 1.85 1.85 ! 0.0000 2353:20 Long   4.72, 5.66 A
assign (resid  116 and name   HA) (resid  115 and name  HE*) 4.15 2.35 2.35 ! 0.0000 2354:20 Seq    5.76, 6.85 A
assign (resid   90 and name  HG2) (resid  115 and name  HE*) 4.15 2.35 2.35 ! 0.0000 2355:20 Long   6.10, 6.92 A
assign (resid   95 and name HD2*) (resid  115 and name  HE*) 2.30 0.50 0.50 ! 0.8855 2356:20 Ambig  1.97, 3.49 A
    or (resid   99 and name  HB*) (resid  115 and name  HE*)                ! 0.1019 2356:20 -----  2.83, 5.47 A
assign (resid   81 and name HD1*) (resid  115 and name  HE*) 4.15 2.35 2.35 ! 0.0000 2357:20 Long   6.10, 7.74 A
assign (resid   58 and name  HB*) (resid   32 and name  HB*) 2.30 0.50 0.50 ! 0.9980 2358:20 Long   1.92, 3.92 A
assign (resid   98 and name   HN) (resid   97 and name  HB*) 2.65 0.85 0.85 ! 0.0000 2359:20 Seq    2.53, 3.46 A
assign (resid  113 and name   HN) (resid  113 and name  HG2) 3.15 1.35 1.35 ! 0.0000 2360:20 Intra  2.22, 4.07 A
assign (resid   97 and name   HN) (resid   96 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2361:20 Seq    3.33, 3.62 A
assign (resid   98 and name   HN) (resid   96 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2362:20 Mid    2.86, 3.22 A
assign (resid   60 and name  HG2) (resid   57 and name   HB) 3.65 1.85 1.85 ! 0.7324 2364:20 Ambig  3.82, 4.09 A
    or (resid   60 and name  HG1) (resid   57 and name   HB)                ! 0.1454 2364:20 -----  5.00, 5.53 A
    or (resid   56 and name  HB1) (resid   57 and name   HB)                ! 0.0945 2364:20 -----  5.38, 5.87 A
assign (resid   89 and name   HG) (resid   40 and name   HA) 3.15 1.35 1.35 ! 0.6598 2367:20 Ambig  2.43, 3.44 A
    or (resid   43 and name  HG1) (resid   40 and name   HA)                ! 0.3331 2367:20 -----  2.72, 4.55 A
assign (resid   65 and name HD2*) (resid   64 and name   HB) 3.15 1.35 1.35 ! 0.8810 2368:20 Ambig  2.92, 4.17 A
    or (resid   65 and name HD1*) (resid   64 and name   HB)                ! 0.0697 2368:20 -----  4.45, 5.28 A
assign (resid   55 and name  HB2) (resid   64 and name   HB) 3.65 1.85 1.85 ! 0.6555 2369:20 Ambig  4.26, 4.63 A
    or (resid   65 and name  HB1) (resid   64 and name   HB)                ! 0.2372 2369:20 -----  5.05, 5.37 A
    or (resid   61 and name HG11) (resid   64 and name   HB)                ! 0.1073 2369:20 -----  5.77, 6.37 A
assign (resid   65 and name   HG) (resid   64 and name   HB) 3.15 1.35 1.35 ! 0.9383 2370:20 Ambig  2.44, 2.85 A
    or (resid   60 and name  HB1) (resid   64 and name   HB)                ! 0.0555 2370:20 -----  3.90, 5.78 A
assign (resid   55 and name  HB1) (resid   64 and name   HB) 3.15 1.35 1.35 ! 0.8889 2371:20 Ambig  3.01, 3.66 A
    or (resid   60 and name  HG1) (resid   64 and name   HB)                ! 0.0851 2371:20 -----  4.45, 5.65 A
assign (resid   61 and name   HA) (resid   64 and name   HB) 3.15 1.35 1.35 ! 0.0000 2373:20 Mid    3.02, 3.61 A
assign (resid    5 and name HD2*) (resid    7 and name   HB) 3.65 1.85 1.85 ! 0.0000 2376:20 Mid    3.29, 5.87 A
assign (resid   63 and name  HB*) (resid   64 and name   HB) 3.65 1.85 1.85 ! 0.0000 2377:20 Seq    4.48, 5.59 A
assign (resid   34 and name HG2*) (resid   40 and name   HA) 3.65 1.85 1.85 ! 0.0000 2378:20 Long   5.66, 6.48 A
assign (resid   86 and name HD2*) (resid   40 and name   HA) 3.65 1.85 1.85 ! 0.0000 2379:20 Long   4.58, 5.72 A
assign (resid   64 and name   HN) (resid   64 and name   HA) 2.65 0.85 0.85 ! 0.9957 2380:20 Intra  2.79, 2.88 A
assign (resid   65 and name   HN) (resid   64 and name   HA) 3.15 1.35 1.35 ! 0.8328 2381:20 Ambig  3.51, 3.58 A
    or (resid   69 and name HE21) (resid   64 and name   HA)                ! 0.1355 2381:20 -----  4.75, 5.71 A
assign (resid   98 and name   HN) (resid   96 and name   HA) 3.65 1.85 1.85 ! 0.0000 2382:20 Mid    3.89, 4.09 A
assign (resid   29 and name   HN) (resid   28 and name   HA) 2.65 0.85 0.85 ! 0.5862 2385:20 Ambig  3.47, 3.52 A
    or (resid   32 and name   HN) (resid   28 and name   HA)                ! 0.4017 2385:20 -----  3.70, 4.33 A
assign (resid  107 and name   HN) (resid  108 and name   HA) 3.65 1.85 1.85 ! 0.8161 2386:20 Ambig  4.60, 4.69 A
    or (resid  106 and name   HN) (resid  108 and name   HA)                ! 0.1400 2386:20 -----  6.17, 6.34 A
assign (resid  111 and name  HE*) (resid  108 and name   HA) 4.15 2.35 2.35 ! 0.0000 2387:20 Mid    6.04, 6.86 A
assign (resid  112 and name   HN) (resid  108 and name   HA) 3.15 1.35 1.35 ! 0.0000 2388:20 Mid    3.64, 3.86 A
assign (resid  108 and name   HN) (resid  108 and name   HA) 2.65 0.85 0.85 ! 0.7262 2389:20 Ambig  2.81, 2.84 A
    or (resid  111 and name   HN) (resid  108 and name   HA)                ! 0.2686 2389:20 -----  3.31, 3.50 A
assign (resid   64 and name   HN) (resid   61 and name   HA) 3.15 1.35 1.35 ! 0.5599 2390:20 Ambig  3.35, 3.75 A
    or (resid   62 and name   HN) (resid   61 and name   HA)                ! 0.4353 2390:20 -----  3.50, 3.53 A
assign (resid  109 and name   HA) (resid  108 and name   HA) 3.65 1.85 1.85 ! 0.4688 2393:20 Ambig  4.52, 4.64 A
    or (resid   78 and name  HB*) (resid  108 and name   HA)                ! 0.3358 2393:20 -----  4.78, 6.00 A
    or (resid  106 and name  HA*) (resid  108 and name   HA)                ! 0.1714 2393:20 -----  5.34, 6.13 A
assign (resid  111 and name   HA) (resid  108 and name   HA) 3.65 1.85 1.85 ! 0.6376 2394:20 Ambig  5.12, 5.32 A
    or (resid  112 and name   HA) (resid  108 and name   HA)                ! 0.3624 2394:20 -----  5.63, 6.01 A
assign (resid   99 and name   HA) (resid  100 and name   HA) 3.15 1.35 1.35 ! 0.6132 2395:20 Ambig  4.61, 4.66 A
    or (resid   97 and name   HA) (resid  100 and name   HA)                ! 0.1921 2395:20 -----  5.59, 5.67 A
    or (resid   42 and name   HA) (resid   40 and name   HA)                ! 0.1068 2395:20 -----  6.17, 6.28 A
    or (resid   38 and name   HA) (resid   40 and name   HA)                ! 0.0879 2395:20 -----  6.37, 6.52 A
assign (resid  101 and name   HA) (resid  100 and name   HA) 3.65 1.85 1.85 ! 0.4517 2396:20 Ambig  4.65, 4.77 A
    or (resid   43 and name   HA) (resid   40 and name   HA)                ! 0.2794 2396:20 -----  5.04, 5.38 A
    or (resid   87 and name  HA1) (resid  100 and name   HA)                ! 0.2020 2396:20 -----  5.32, 5.66 A
    or (resid  102 and name   HA) (resid  100 and name   HA)                ! 0.0669 2396:20 -----  6.39, 6.48 A
assign (resid   86 and name   HA) (resid   40 and name   HA) 3.15 1.35 1.35 ! 0.5067 2397:20 Ambig  4.41, 4.77 A
    or (resid   91 and name   HA) (resid  100 and name   HA)                ! 0.2248 2397:20 -----  5.05, 5.49 A
    or (resid   88 and name   HA) (resid  100 and name   HA)                ! 0.0978 2397:20 -----  5.80, 6.27 A
    or (resid   89 and name   HA) (resid   40 and name   HA)                ! 0.0795 2397:20 -----  6.00, 6.55 A
    or (resid   44 and name   HA) (resid   40 and name   HA)                ! 0.0527 2397:20 -----  6.42, 6.70 A
assign (resid   43 and name  HD*) (resid   40 and name   HA) 3.15 1.35 1.35 ! 0.9768 2398:20 Mid    2.39, 4.03 A
assign (resid   55 and name   HA) (resid   61 and name   HA) 3.65 1.85 1.85 ! 0.4063 2400:20 Ambig  5.03, 5.23 A
    or (resid   65 and name   HA) (resid   61 and name   HA)                ! 0.2949 2400:20 -----  5.31, 5.74 A
    or (resid   64 and name   HA) (resid   61 and name   HA)                ! 0.2074 2400:20 -----  5.63, 5.98 A
    or (resid   56 and name   HA) (resid   61 and name   HA)                ! 0.0581 2400:20 -----  6.96, 7.32 A
assign (resid   60 and name   HA) (resid   61 and name   HA) 3.65 1.85 1.85 ! 0.5759 2401:20 Ambig  4.70, 4.80 A
    or (resid   32 and name   HA) (resid   61 and name   HA)                ! 0.3546 2401:20 -----  5.10, 5.64 A
    or (resid   70 and name   HA) (resid   61 and name   HA)                ! 0.0695 2401:20 -----  6.69, 7.19 A
assign (resid   93 and name  HB1) (resid   34 and name   HA) 3.65 1.85 1.85 ! 0.7157 2402:20 Ambig  4.58, 5.01 A
    or (resid   33 and name  HD2) (resid   34 and name   HA)                ! 0.2843 2402:20 -----  5.34, 5.47 A
assign (resid   93 and name  HB2) (resid   34 and name   HA) 3.65 1.85 1.85 ! 0.6691 2403:20 Ambig  5.15, 5.55 A
    or (resid   40 and name   HB) (resid   34 and name   HA)                ! 0.3309 2403:20 -----  5.79, 5.90 A
assign (resid   91 and name  HB1) (resid   88 and name   HA) 3.65 1.85 1.85 ! 0.4971 2404:20 Ambig  3.16, 3.94 A
    or (resid   91 and name  HB2) (resid   88 and name   HA)                ! 0.4922 2404:20 -----  3.16, 3.74 A
assign (resid   28 and name  HB1) (resid   28 and name   HA) 2.65 0.85 0.85 ! 0.9527 2405:20 Intra  2.28, 2.30 A
assign (resid   33 and name  HB2) (resid   34 and name   HA) 3.65 1.85 1.85 ! 0.0000 2406:20 Seq    4.00, 4.09 A
assign (resid   40 and name HG2*) (resid   34 and name   HA) 3.65 1.85 1.85 ! 0.8974 2407:20 Ambig  4.01, 5.07 A
    or (resid   95 and name HD1*) (resid   34 and name   HA)                ! 0.1026 2407:20 -----  5.75, 6.98 A
assign (resid   74 and name   HN) (resid   70 and name   HA) 3.65 1.85 1.85 ! 0.0000 2408:20 Mid    3.59, 3.75 A
assign (resid   69 and name   HN) (resid   70 and name   HA) 3.65 1.85 1.85 ! 0.0000 2409:20 Seq    4.96, 5.13 A
assign (resid   26 and name   HN) (resid   24 and name   HA) 3.65 1.85 1.85 ! 0.0000 2411:20 Mid    4.50, 4.72 A
assign (resid   80 and name   HN) (resid   78 and name   HA) 3.65 1.85 1.85 ! 0.0000 2412:20 Mid    4.39, 4.54 A
assign (resid   77 and name   HN) (resid   78 and name   HA) 3.65 1.85 1.85 ! 0.6892 2413:20 Ambig  5.27, 5.33 A
    or (resid  108 and name   HN) (resid   78 and name   HA)                ! 0.3108 2413:20 -----  6.02, 6.41 A
assign (resid  110 and name   HN) (resid  109 and name   HA) 3.15 1.35 1.35 ! 0.5796 2414:20 Ambig  3.46, 3.51 A
    or (resid  113 and name   HN) (resid  109 and name   HA)                ! 0.4204 2414:20 -----  3.65, 3.98 A
assign (resid   74 and name   HN) (resid   71 and name   HA) 3.15 1.35 1.35 ! 0.9909 2415:20 Mid    3.24, 3.46 A
assign (resid   77 and name  HB1) (resid   78 and name   HA) 3.65 1.85 1.85 ! 0.0000 2417:20 Seq    4.20, 4.25 A
assign (resid   69 and name  HB1) (resid   70 and name   HA) 3.65 1.85 1.85 ! 0.6409 2418:20 Ambig  4.20, 4.50 A
    or (resid   71 and name  HG1) (resid   70 and name   HA)                ! 0.1901 2418:20 -----  5.15, 5.52 A
    or (resid   72 and name  HG*) (resid   70 and name   HA)                ! 0.1030 2418:20 -----  5.70, 6.73 A
    or (resid   69 and name  HG*) (resid   70 and name   HA)                ! 0.0660 2418:20 -----  6.14, 6.44 A
assign (resid   21 and name  HB1) (resid   20 and name   HA) 3.65 1.85 1.85 ! 0.0000 2419:20 Seq    4.50, 4.79 A
assign (resid   21 and name  HB2) (resid   20 and name   HA) 3.65 1.85 1.85 ! 0.0000 2420:20 Seq    4.59, 4.88 A
assign (resid   70 and name  HB1) (resid   70 and name   HA) 2.65 0.85 0.85 ! 0.0000 2421:20 Intra  3.01, 3.03 A
assign (resid   70 and name  HB2) (resid   70 and name   HA) 2.65 0.85 0.85 ! 0.0000 2422:20 Intra  2.37, 2.44 A
assign (resid   72 and name  HB*) (resid   70 and name   HA) 3.15 1.35 1.35 ! 0.7638 2423:20 Ambig  4.68, 5.66 A
    or (resid   71 and name  HB*) (resid   70 and name   HA)                ! 0.2362 2423:20 -----  5.69, 6.20 A
assign (resid   69 and name  HB2) (resid   70 and name   HA) 3.15 1.35 1.35 ! 0.8934 2424:20 Ambig  4.05, 4.28 A
    or (resid   76 and name  HE*) (resid   70 and name   HA)                ! 0.0688 2424:20 -----  6.20, 7.43 A
assign (resid   65 and name  HB1) (resid   70 and name   HA) 3.65 1.85 1.85 ! 0.9967 2425:20 Long   2.00, 2.12 A
assign (resid  120 and name  HG1) (resid  121 and name   HA) 3.65 1.85 1.85 ! 0.3328 2426:20 Ambig  4.12, 5.62 A
    or (resid   12 and name  HB*) (resid   14 and name   HA)                ! 0.2691 2426:20 -----  4.27, 7.20 A
    or (resid   12 and name  HB*) (resid   11 and name   HA)                ! 0.2025 2426:20 -----  4.48, 5.45 A
    or (resid   15 and name  HB*) (resid   14 and name   HA)                ! 0.1955 2426:20 -----  4.51, 5.31 A
assign (resid   49 and name  HD*) (resid   49 and name   HA) 3.15 1.35 1.35 ! 0.9695 2427:20 Intra  3.64, 3.85 A
assign (resid   14 and name  HD*) (resid   14 and name   HA) 2.65 0.85 0.85 ! 0.4262 2428:20 Ambig  3.29, 3.89 A
    or (resid   11 and name  HD*) (resid   11 and name   HA)                ! 0.4123 2428:20 -----  3.31, 3.83 A
    or (resid  121 and name  HD2) (resid  121 and name   HA)                ! 0.1615 2428:20 -----  3.86, 3.97 A
assign (resid  121 and name  HD1) (resid  121 and name   HA) 3.15 1.35 1.35 ! 0.7763 2429:20 Ambig  3.60, 3.83 A
    or (resid   50 and name  HB*) (resid   49 and name   HA)                ! 0.2111 2429:20 -----  4.47, 5.09 A
assign (resid   19 and name  HG*) (resid   20 and name   HA) 4.15 2.35 2.35 ! 0.0000 2430:20 Seq    3.96, 5.78 A
assign (resid   44 and name  HB1) (resid   41 and name   HA) 3.15 1.35 1.35 ! 0.4473 2431:20 Ambig  3.92, 4.22 A
    or (resid   45 and name   HG) (resid   41 and name   HA)                ! 0.3509 2431:20 -----  4.08, 4.46 A
    or (resid   43 and name  HB2) (resid   41 and name   HA)                ! 0.0951 2431:20 -----  5.08, 5.31 A
    or (resid   43 and name  HG2) (resid   41 and name   HA)                ! 0.0692 2431:20 -----  5.35, 7.04 A
assign (resid   28 and name  HG1) (resid   27 and name   HA) 3.65 1.85 1.85 ! 0.0000 2433:20 Seq    4.10, 4.28 A
assign (resid  129 and name  HG*) (resid  128 and name   HA) 3.65 1.85 1.85 ! 0.5748 2434:20 Ambig  3.68, 5.90 A
    or (resid    6 and name  HB*) (resid    7 and name   HA)                ! 0.4252 2434:20 -----  3.87, 5.16 A
assign (resid   74 and name  HB1) (resid   71 and name   HA) 2.65 0.85 0.85 ! 0.9940 2435:20 Mid    2.30, 2.56 A
assign (resid  113 and name  HG1) (resid  113 and name   HA) 3.15 1.35 1.35 ! 0.0000 2436:20 Intra  2.28, 2.70 A
assign (resid   22 and name HD1*) (resid   71 and name   HA) 3.65 1.85 1.85 ! 0.9798 2437:20 Long   2.26, 3.22 A
assign (resid    4 and name HG11) (resid    4 and name   HA) 3.65 1.85 1.85 ! 0.0000 2438:20 Intra  2.50, 3.14 A
assign (resid   65 and name HD1*) (resid   70 and name   HA) 2.65 0.85 0.85 ! 0.9843 2439:20 Long   2.65, 4.05 A
assign (resid   42 and name   HN) (resid   39 and name   HA) 3.65 1.85 1.85 ! 0.0000 2440:20 Mid    2.95, 3.31 A
assign (resid   73 and name   HN) (resid   74 and name   HA) 3.65 1.85 1.85 ! 0.8189 2441:20 Ambig  5.08, 5.14 A
    or (resid   72 and name   HN) (resid   74 and name   HA)                ! 0.1811 2441:20 -----  6.53, 6.67 A
assign (resid  121 and name  HD2) (resid  120 and name   HA) 2.65 0.85 0.85 ! 0.9997 2442:20 Seq    2.00, 2.64 A
assign (resid  121 and name  HD1) (resid  120 and name   HA) 2.65 0.85 0.85 ! 0.0000 2443:20 Seq    1.90, 2.27 A
assign (resid  111 and name  HB2) (resid  112 and name   HA) 3.65 1.85 1.85 ! 0.5351 2444:20 Ambig  5.49, 5.55 A
    or (resid  108 and name   HA) (resid  112 and name   HA)                ! 0.4649 2444:20 -----  5.63, 6.01 A
assign (resid   72 and name  HB*) (resid   73 and name   HA) 3.65 1.85 1.85 ! 0.0000 2445:20 Seq    4.06, 4.32 A
assign (resid   28 and name  HB2) (resid   62 and name   HA) 3.15 1.35 1.35 ! 0.9605 2446:20 Long   3.24, 3.69 A
assign (resid   74 and name   HG) (resid   74 and name   HA) 3.15 1.35 1.35 ! 0.0000 2447:20 Intra  3.16, 3.22 A
assign (resid   86 and name   HG) (resid   81 and name   HA) 3.65 1.85 1.85 ! 0.0000 2448:20 Long   4.07, 4.32 A
assign (resid   86 and name HD2*) (resid   81 and name   HA) 2.65 0.85 0.85 ! 0.0000 2449:20 Long   2.79, 4.19 A
assign (resid  118 and name   HN) (resid  117 and name   HA) 3.65 1.85 1.85 ! 0.6404 2450:20 Ambig  3.30, 3.44 A
    or (resid  119 and name   HN) (resid  117 and name   HA)                ! 0.1742 2450:20 -----  4.10, 4.85 A
    or (resid   47 and name   HN) (resid   48 and name   HA)                ! 0.1292 2450:20 -----  4.31, 4.39 A
    or (resid  116 and name   HN) (resid  117 and name   HA)                ! 0.0499 2450:20 -----  5.05, 5.14 A
assign (resid  117 and name   HN) (resid  117 and name   HA) 3.15 1.35 1.35 ! 0.8915 2451:20 Ambig  2.77, 2.86 A
    or (resid  120 and name   HN) (resid  117 and name   HA)                ! 0.1085 2451:20 -----  3.93, 5.79 A
assign (resid    7 and name   HN) (resid    6 and name   HA) 3.15 1.35 1.35 ! 0.0000 2452:20 Seq    2.06, 2.67 A
assign (resid  106 and name   HN) (resid  103 and name   HA) 2.65 0.85 0.85 ! 0.5069 2453:20 Ambig  3.39, 3.50 A
    or (resid  107 and name   HN) (resid  103 and name   HA)                ! 0.3099 2453:20 -----  3.68, 3.91 A
    or (resid   84 and name   HN) (resid   80 and name   HA)                ! 0.1296 2453:20 -----  4.26, 4.69 A
    or (resid   84 and name   HN) (resid  103 and name   HA)                ! 0.0291 2453:20 -----  5.46, 5.69 A
assign (resid   44 and name   HA) (resid   46 and name  HD2) 3.65 1.85 1.85 ! 0.9383 2454:20 Ambig  3.31, 3.41 A
    or (resid   47 and name   HA) (resid   46 and name  HD2)                ! 0.0617 2454:20 -----  5.22, 5.36 A
assign (resid   43 and name   HA) (resid   46 and name  HD2) 3.15 1.35 1.35 ! 0.6912 2455:20 Ambig  3.39, 3.74 A
    or (resid   46 and name   HA) (resid   46 and name  HD2)                ! 0.3016 2455:20 -----  3.90, 3.92 A
assign (resid   86 and name   HA) (resid   88 and name  HD2) 3.15 1.35 1.35 ! 0.5129 2456:20 Ambig  3.80, 3.97 A
    or (resid   88 and name   HA) (resid   88 and name  HD2)                ! 0.3679 2456:20 -----  4.02, 4.05 A
    or (resid   84 and name  HA1) (resid   88 and name  HD2)                ! 0.0704 2456:20 -----  5.29, 5.50 A
assign (resid   70 and name  HE*) (resid   28 and name  HD2) 3.15 1.35 1.35 ! 0.7344 2457:20 Ambig  4.02, 5.29 A
    or (resid   70 and name  HD*) (resid   28 and name  HD2)                ! 0.2656 2457:20 -----  4.77, 6.03 A
assign (resid  104 and name  HB1) (resid   87 and name  HA1) 3.65 1.85 1.85 ! 0.9616 2458:20 Long   4.10, 4.24 A
assign (resid   88 and name  HD1) (resid   87 and name  HA1) 3.15 1.35 1.35 ! 0.9816 2459:20 Seq    2.69, 2.81 A
assign (resid  103 and name   HA) (resid   87 and name  HA1) 3.65 1.85 1.85 ! 0.8106 2460:20 Ambig  4.72, 4.90 A
    or (resid  106 and name  HA*) (resid   87 and name  HA1)                ! 0.1894 2460:20 -----  6.02, 6.93 A
assign (resid   88 and name  HB2) (resid   87 and name  HA1) 3.65 1.85 1.85 ! 0.5482 2461:20 Ambig  5.76, 5.83 A
    or (resid   85 and name  HB2) (resid   87 and name  HA1)                ! 0.1915 2461:20 -----  6.86, 7.05 A
    or (resid   89 and name  HB1) (resid   87 and name  HA1)                ! 0.1389 2461:20 -----  7.24, 7.42 A
    or (resid  105 and name  HB2) (resid   87 and name  HA1)                ! 0.1213 2461:20 -----  7.41, 7.71 A
assign (resid   68 and name  HG*) (resid   68 and name  HD2) 2.65 0.85 0.85 ! 0.9821 2463:20 Intra  2.28, 2.57 A
assign (resid   14 and name  HB1) (resid   14 and name  HD*) 3.15 1.35 1.35 ! 0.9570 2464:20 Intra  2.89, 3.76 A
assign (resid   55 and name  HB2) (resid   55 and name  HD1) 3.15 1.35 1.35 ! 0.4464 2465:20 Ambig  3.89, 3.96 A
    or (resid   54 and name   HG) (resid   55 and name  HD1)                ! 0.3948 2465:20 -----  3.97, 4.77 A
    or (resid   35 and name  HB1) (resid   55 and name  HD1)                ! 0.0740 2465:20 -----  5.24, 5.66 A
    or (resid   61 and name HG11) (resid   55 and name  HD1)                ! 0.0540 2465:20 -----  5.52, 6.14 A
assign (resid   27 and name HG2*) (resid   28 and name  HD2) 3.15 1.35 1.35 ! 0.9849 2466:20 Seq    2.84, 4.04 A
assign (resid   28 and name  HG1) (resid   28 and name  HD2) 3.65 1.85 1.85 ! 0.0000 2468:20 Intra  2.67, 2.94 A
assign (resid   58 and name  HB*) (resid   33 and name  HD2) 3.65 1.85 1.85 ! 0.7317 2470:20 Ambig  5.02, 6.18 A
    or (resid   35 and name  HB2) (resid   33 and name  HD2)                ! 0.2683 2470:20 -----  5.94, 6.14 A
assign (resid   95 and name  HB1) (resid   96 and name  HD2) 2.30 0.50 0.50 ! 0.5510 2471:20 Ambig  2.25, 2.51 A
    or (resid   28 and name  HG2) (resid   28 and name  HD1)                ! 0.1956 2471:20 -----  2.67, 2.74 A
    or (resid   55 and name  HB2) (resid   55 and name  HD2)                ! 0.1057 2471:20 -----  2.96, 3.09 A
    or (resid   28 and name  HB1) (resid   28 and name  HD1)                ! 0.0883 2471:20 -----  3.05, 3.90 A
    or (resid   35 and name  HB1) (resid   55 and name  HD2)                ! 0.0289 2471:20 -----  3.67, 4.04 A
assign (resid   45 and name HD2*) (resid   46 and name  HD2) 3.65 1.85 1.85 ! 0.6112 2472:20 Ambig  5.91, 6.65 A
    or (resid   79 and name  HB*) (resid   46 and name  HD2)                ! 0.3888 2472:20 -----  6.37, 7.45 A
assign (resid  126 and name   HN) (resid  126 and name  HA*) 2.65 0.85 0.85 ! 0.9743 2473:20 Intra  2.29, 2.69 A
assign (resid   86 and name   HA) (resid   43 and name  HD*) 3.15 1.35 1.35 ! 0.9338 2474:20 Ambig  3.71, 4.93 A
    or (resid   44 and name   HA) (resid   43 and name  HD*)                ! 0.0348 2474:20 -----  6.42, 6.88 A
assign (resid   40 and name HG1*) (resid   43 and name  HD*) 3.15 1.35 1.35 ! 0.4860 2477:20 Ambig  4.52, 6.84 A
    or (resid   80 and name  HB*) (resid   43 and name  HD*)                ! 0.4232 2477:20 -----  4.62, 6.41 A
    or (resid   86 and name   HG) (resid   43 and name  HD*)                ! 0.0908 2477:20 -----  5.97, 7.16 A
assign (resid   85 and name  HB1) (resid   43 and name  HD*) 3.15 1.35 1.35 ! 0.0000 2478:20 Long   2.17, 4.43 A
assign (resid   86 and name HD2*) (resid   43 and name  HD*) 4.15 2.35 2.35 ! 0.0000 2479:20 Long   6.48, 7.68 A
assign (resid   42 and name  HG*) (resid   43 and name  HD*) 3.15 1.35 1.35 ! 0.9325 2480:20 Ambig  2.47, 4.73 A
    or (resid   85 and name  HG*) (resid   43 and name  HD*)                ! 0.0675 2480:20 -----  3.83, 6.85 A
assign (resid   48 and name   HG) (resid   48 and name  HB1) 2.65 0.85 0.85 ! 0.9553 2481:20 Intra  2.46, 2.68 A
assign (resid   23 and name   HN) (resid   22 and name  HB2) 2.65 0.85 0.85 ! 0.5568 2482:20 Ambig  3.58, 3.67 A
    or (resid  139 and name   HN) (resid  140 and name  HB*)                ! 0.3567 2482:20 -----  3.86, 5.21 A
    or (resid   71 and name   HN) (resid   65 and name  HB1)                ! 0.0588 2482:20 -----  5.21, 5.37 A
assign (resid  131 and name   HN) (resid  130 and name  HB1) 3.65 1.85 1.85 ! 0.9934 2484:20 Seq    2.00, 3.43 A
assign (resid   93 and name  HE*) (resid   37 and name  HB*) 2.65 0.85 0.85 ! 0.9600 2485:20 Long   2.20, 3.99 A
assign (resid   24 and name  HB*) (resid   21 and name  HB2) 3.15 1.35 1.35 ! 0.7663 2486:20 Ambig  3.77, 4.77 A
    or (resid   20 and name   HA) (resid   21 and name  HB2)                ! 0.2337 2486:20 -----  4.59, 4.88 A
assign (resid  115 and name   HA) (resid  118 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2487:20 Mid    4.90, 5.55 A
assign (resid  115 and name   HA) (resid  118 and name  HB2) 3.15 1.35 1.35 ! 0.0000 2489:20 Mid    3.46, 3.97 A
assign (resid   22 and name   HA) (resid   22 and name  HB2) 2.30 0.50 0.50 ! 0.9613 2490:20 Intra  2.55, 2.58 A
assign (resid   40 and name   HA) (resid   86 and name  HB2) 3.65 1.85 1.85 ! 0.4304 2491:20 Ambig  5.24, 5.50 A
    or (resid   87 and name  HA2) (resid   86 and name  HB2)                ! 0.2922 2491:20 -----  5.59, 5.72 A
    or (resid   88 and name  HD2) (resid   86 and name  HB2)                ! 0.2774 2491:20 -----  5.64, 5.85 A
assign (resid   71 and name   HA) (resid   74 and name  HB1) 3.15 1.35 1.35 ! 0.9981 2492:20 Mid    2.30, 2.56 A
assign (resid   33 and name  HG*) (resid   93 and name  HB1) 3.65 1.85 1.85 ! 0.9316 2493:20 Ambig  4.24, 5.54 A
    or (resid   90 and name  HE*) (resid   93 and name  HB1)                ! 0.0684 2493:20 -----  6.56, 7.80 A
assign (resid  100 and name   HB) (resid   95 and name  HB1) 3.65 1.85 1.85 ! 0.9185 2494:20 Ambig  2.72, 3.57 A
    or (resid   90 and name  HB2) (resid   95 and name  HB1)                ! 0.0712 2494:20 -----  4.16, 4.62 A
assign (resid   31 and name  HE*) (resid   26 and name  HB1) 2.65 0.85 0.85 ! 0.8473 2496:20 Ambig  2.12, 3.63 A
    or (resid   26 and name   HG) (resid   26 and name  HB1)                ! 0.1028 2496:20 -----  3.01, 3.02 A
assign (resid  110 and name  HB*) (resid  107 and name  HB1) 2.65 0.85 0.85 ! 0.6227 2497:20 Ambig  2.18, 3.22 A
    or (resid  113 and name  HG2) (resid  113 and name  HE*)                ! 0.3602 2497:20 -----  2.38, 3.18 A
assign (resid  113 and name  HB*) (resid  113 and name  HE*) 2.65 0.85 0.85 ! 0.6824 2498:20 Ambig  1.89, 4.00 A
    or (resid  102 and name  HB*) (resid  107 and name  HB1)                ! 0.3176 2498:20 -----  2.15, 3.50 A
assign (resid   40 and name HG2*) (resid   37 and name  HB*) 3.15 1.35 1.35 ! 0.9912 2499:20 Mid    2.02, 3.98 A
assign (resid   40 and name HG1*) (resid   39 and name  HB1) 3.15 1.35 1.35 ! 0.0000 2500:20 Seq    3.18, 4.38 A
assign (resid  105 and name  HB1) (resid  107 and name  HB2) 3.15 1.35 1.35 ! 0.9612 2501:20 Mid    3.05, 3.83 A
assign (resid   20 and name HG2*) (resid   21 and name  HB2) 3.65 1.85 1.85 ! 0.4904 2502:20 Ambig  4.96, 7.45 A
    or (resid   22 and name HD1*) (resid   21 and name  HB2)                ! 0.3025 2502:20 -----  5.38, 6.78 A
    or (resid   25 and name HG1*) (resid   21 and name  HB2)                ! 0.2070 2502:20 -----  5.73, 6.86 A
assign (resid   79 and name  HB*) (resid   47 and name  HB2) 2.65 0.85 0.85 ! 0.8305 2503:20 Ambig  3.01, 4.13 A
    or (resid  100 and name HG2*) (resid  104 and name  HB2)                ! 0.0906 2503:20 -----  4.36, 5.55 A
    or (resid   54 and name HD2*) (resid   77 and name  HB2)                ! 0.0303 2503:20 -----  5.23, 7.47 A
assign (resid   31 and name  HG*) (resid   26 and name  HB2) 3.65 1.85 1.85 ! 0.9730 2504:20 Long   3.81, 4.33 A
assign (resid   61 and name HD1*) (resid   35 and name  HB1) 2.30 0.50 0.50 ! 0.3754 2505:20 Ambig  2.36, 3.27 A
    or (resid   44 and name HD1*) (resid   44 and name  HB2)                ! 0.3010 2505:20 -----  2.45, 3.20 A
    or (resid   35 and name HD2*) (resid   35 and name  HB1)                ! 0.2839 2505:20 -----  2.48, 3.09 A
assign (resid  101 and name   HN) (resid  101 and name  HG2) 3.15 1.35 1.35 ! 0.0000 2506:20 Intra  4.35, 4.48 A
assign (resid   32 and name   HN) (resid   29 and name  HG1) 3.65 1.85 1.85 ! 0.5284 2507:20 Ambig  5.34, 5.82 A
    or (resid   32 and name   HN) (resid   29 and name  HG2)                ! 0.4716 2507:20 -----  5.45, 5.89 A
assign (resid   59 and name   HN) (resid   61 and name   HB) 3.65 1.85 1.85 ! 0.6674 2508:20 Ambig  4.57, 4.81 A
    or (resid   32 and name   HN) (resid   61 and name   HB)                ! 0.3326 2508:20 -----  5.14, 5.59 A
assign (resid   62 and name   HN) (resid   61 and name   HB) 3.15 1.35 1.35 ! 0.9925 2509:20 Seq    2.36, 2.55 A
assign (resid   29 and name   HN) (resid   30 and name   HB) 3.65 1.85 1.85 ! 0.8185 2510:20 Ambig  4.90, 5.03 A
    or (resid   26 and name   HN) (resid   30 and name   HB)                ! 0.1815 2510:20 -----  6.30, 6.56 A
assign (resid    4 and name   HN) (resid    4 and name   HB) 3.15 1.35 1.35 ! 0.0000 2511:20 Intra  2.39, 2.83 A
assign (resid   99 and name   HN) (resid   98 and name  HG2) 3.65 1.85 1.85 ! 0.9240 2512:20 Ambig  2.28, 3.34 A
    or (resid   99 and name   HN) (resid   98 and name  HG1)                ! 0.0562 2512:20 -----  3.64, 4.35 A
assign (resid  102 and name   HN) (resid  101 and name  HG1) 3.15 1.35 1.35 ! 0.9837 2515:20 Seq    3.47, 3.97 A
assign (resid  104 and name HD21) (resid  101 and name  HG1) 4.15 2.35 2.35 ! 0.8058 2516:20 Ambig  4.88, 5.55 A
    or (resid   62 and name HE21) (resid   29 and name  HG1)                ! 0.1942 2516:20 -----  6.18, 7.61 A
assign (resid  102 and name   HN) (resid  101 and name  HG2) 3.15 1.35 1.35 ! 0.9778 2517:20 Seq    3.24, 4.08 A
assign (resid  114 and name   HA) (resid  117 and name  HB1) 3.15 1.35 1.35 ! 0.8776 2518:20 Ambig  3.12, 4.41 A
    or (resid   73 and name   HA) (resid   77 and name  HB2)                ! 0.0536 2518:20 -----  4.97, 5.23 A
    or (resid   45 and name   HA) (resid   47 and name  HB2)                ! 0.0288 2518:20 -----  5.51, 5.70 A
assign (resid   30 and name   HA) (resid   29 and name  HG1) 3.15 1.35 1.35 ! 0.4165 2519:20 Ambig  3.30, 3.85 A
    or (resid  121 and name  HD1) (resid  122 and name  HG*)                ! 0.3777 2519:20 -----  3.36, 6.11 A
    or (resid   29 and name   HA) (resid   29 and name  HG1)                ! 0.2058 2519:20 -----  3.72, 3.86 A
assign (resid   98 and name   HA) (resid  101 and name  HG1) 3.65 1.85 1.85 ! 0.8530 2520:20 Ambig  4.56, 5.20 A
    or (resid   99 and name   HA) (resid  101 and name  HG1)                ! 0.0857 2520:20 -----  6.68, 7.31 A
    or (resid   97 and name   HA) (resid  101 and name  HG1)                ! 0.0613 2520:20 -----  7.07, 7.47 A
assign (resid  135 and name   HA) (resid  135 and name  HG*) 2.30 0.50 0.50 ! 0.1898 2521:20 Ambig  2.40, 3.27 A
    or (resid  134 and name   HA) (resid  134 and name  HG*)                ! 0.1741 2521:20 -----  2.43, 3.22 A
    or (resid  122 and name   HA) (resid  122 and name  HG*)                ! 0.1713 2521:20 -----  2.44, 3.45 A
    or (resid  136 and name   HA) (resid  136 and name  HG*)                ! 0.1586 2521:20 -----  2.47, 3.29 A
    or (resid  125 and name   HA) (resid  125 and name  HG*)                ! 0.1533 2521:20 -----  2.48, 3.21 A
    or (resid  136 and name   HA) (resid  134 and name  HG*)                ! 0.0779 2521:20 -----  2.78, 7.04 A
    or (resid  102 and name   HA) (resid  101 and name  HG1)                ! 0.0180 2521:20 -----  3.55, 4.19 A
    or (resid  134 and name   HA) (resid  135 and name  HG*)                ! 0.0176 2521:20 -----  3.56, 5.72 A
assign (resid  138 and name   HA) (resid  136 and name  HG*) 3.15 1.35 1.35 ! 0.9890 2522:20 Mid    2.84, 4.78 A
assign (resid   29 and name   HA) (resid   29 and name  HG2) 3.15 1.35 1.35 ! 0.6321 2523:20 Ambig  3.60, 3.72 A
    or (resid   30 and name   HA) (resid   29 and name  HG2)                ! 0.3679 2523:20 -----  3.94, 4.76 A
assign (resid   28 and name  HD1) (resid   29 and name  HG2) 3.65 1.85 1.85 ! 0.5257 2524:20 Ambig  5.07, 5.39 A
    or (resid   55 and name  HD2) (resid   60 and name  HG1)                ! 0.4743 2524:20 -----  5.16, 6.02 A
assign (resid   27 and name   HA) (resid   30 and name   HB) 3.65 1.85 1.85 ! 0.5429 2525:20 Ambig  5.04, 5.29 A
    or (resid   27 and name   HB) (resid   30 and name   HB)                ! 0.4571 2525:20 -----  5.18, 5.46 A
assign (resid  109 and name   HA) (resid  109 and name  HG1) 3.15 1.35 1.35 ! 0.7451 2526:20 Ambig  2.61, 3.49 A
    or (resid  110 and name   HA) (resid  109 and name  HG1)                ! 0.2428 2526:20 -----  3.15, 4.55 A
assign (resid   43 and name  HD*) (resid   42 and name  HG*) 3.65 1.85 1.85 ! 0.0000 2527:20 Seq    2.47, 4.73 A
assign (resid   43 and name   HA) (resid   42 and name  HG*) 4.15 2.35 2.35 ! 0.0000 2529:20 Seq    3.38, 5.00 A
assign (resid    4 and name HG2*) (resid    4 and name   HB) 2.65 0.85 0.85 ! 0.3945 2530:20 Ambig  2.39, 2.64 A
    or (resid    5 and name HD1*) (resid    4 and name   HB)                ! 0.2987 2530:20 -----  2.50, 7.32 A
    or (resid    4 and name HD1*) (resid    4 and name   HB)                ! 0.2934 2530:20 -----  2.51, 3.26 A
assign (resid   37 and name HD21) (resid   40 and name   HB) 4.15 2.35 2.35 ! 0.7715 2531:20 Ambig  4.78, 6.25 A
    or (resid   35 and name   HN) (resid   40 and name   HB)                ! 0.1764 2531:20 -----  6.11, 6.30 A
    or (resid   86 and name   HN) (resid   40 and name   HB)                ! 0.0521 2531:20 -----  7.49, 7.67 A
assign (resid  111 and name  HE*) (resid   90 and name  HG2) 3.65 1.85 1.85 ! 0.9687 2532:20 Long   3.71, 4.99 A
assign (resid   93 and name  HD*) (resid   90 and name  HG2) 3.65 1.85 1.85 ! 0.4345 2533:20 Ambig  4.10, 6.65 A
    or (resid   93 and name  HE*) (resid   90 and name  HG2)                ! 0.3442 2533:20 -----  4.27, 6.92 A
    or (resid  111 and name  HD*) (resid   90 and name  HG2)                ! 0.0954 2533:20 -----  5.28, 6.45 A
    or (resid   92 and name   HN) (resid   90 and name  HG2)                ! 0.0523 2533:20 -----  5.84, 6.09 A
    or (resid  104 and name HD21) (resid   90 and name  HG2)                ! 0.0472 2533:20 -----  5.94, 6.23 A
assign (resid   69 and name   HN) (resid   68 and name  HB1) 3.65 1.85 1.85 ! 0.9521 2534:20 Seq    3.60, 3.82 A
assign (resid   93 and name   HN) (resid   92 and name  HG1) 3.65 1.85 1.85 ! 0.7373 2535:20 Ambig  3.11, 4.03 A
    or (resid   37 and name HD22) (resid   92 and name  HG1)                ! 0.2066 2535:20 -----  3.85, 5.40 A
    or (resid   89 and name   HN) (resid   92 and name  HG1)                ! 0.0560 2535:20 -----  4.78, 5.88 A
assign (resid   49 and name  HD*) (resid   76 and name  HG2) 3.15 1.35 1.35 ! 0.9804 2536:20 Long   2.72, 3.66 A
assign (resid  116 and name   HA) (resid  120 and name  HB2) 2.65 0.85 0.85 ! 0.9174 2537:20 Ambig  2.45, 5.62 A
    or (resid  114 and name   HA) (resid  113 and name  HB*)                ! 0.0826 2537:20 -----  3.67, 4.50 A
assign (resid   28 and name  HD1) (resid   28 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2538:20 Intra  3.05, 3.90 A
assign (resid   90 and name  HE*) (resid   90 and name  HG2) 3.15 1.35 1.35 ! 0.9976 2539:20 Intra  2.41, 3.10 A
assign (resid   90 and name  HB1) (resid   90 and name  HG2) 3.15 1.35 1.35 ! 0.0000 2540:20 Intra  3.00, 3.01 A
assign (resid   35 and name  HB2) (resid   41 and name  HG1) 3.65 1.85 1.85 ! 0.6586 2541:20 Ambig  5.91, 6.02 A
    or (resid   36 and name  HB*) (resid   41 and name  HG1)                ! 0.3414 2541:20 -----  6.59, 6.92 A
assign (resid   40 and name HG1*) (resid   41 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2542:20 Seq    5.21, 6.03 A
assign (resid   35 and name  HB1) (resid   41 and name  HG1) 3.65 1.85 1.85 ! 0.5490 2543:20 Ambig  4.49, 4.67 A
    or (resid   44 and name  HB2) (resid   41 and name  HG1)                ! 0.2553 2543:20 -----  5.11, 5.43 A
    or (resid   54 and name   HG) (resid   41 and name  HG1)                ! 0.1348 2543:20 -----  5.68, 6.53 A
    or (resid   61 and name HG11) (resid   41 and name  HG1)                ! 0.0311 2543:20 -----  7.25, 7.82 A
assign (resid   99 and name  HB*) (resid   96 and name  HB1) 2.65 0.85 0.85 ! 0.5024 2544:20 Ambig  3.84, 4.76 A
    or (resid  114 and name  HB*) (resid   96 and name  HB1)                ! 0.4976 2544:20 -----  3.84, 5.30 A
assign (resid   99 and name  HB*) (resid   96 and name  HB2) 2.30 0.50 0.50 ! 0.6504 2545:20 Ambig  2.29, 3.10 A
    or (resid  128 and name HG2*) (resid  131 and name  HB2)                ! 0.1432 2545:20 -----  2.95, 7.63 A
    or (resid  114 and name  HB*) (resid   96 and name  HB2)                ! 0.1420 2545:20 -----  2.96, 4.28 A
    or (resid  114 and name  HB*) (resid  113 and name  HB*)                ! 0.0385 2545:20 -----  3.68, 5.33 A
assign (resid   25 and name HG2*) (resid  116 and name  HG1) 2.65 0.85 0.85 ! 0.7141 2546:20 Ambig  2.67, 3.57 A
    or (resid   26 and name HD2*) (resid  116 and name  HG1)                ! 0.1816 2546:20 -----  3.35, 4.68 A
    or (resid   79 and name  HB*) (resid   76 and name  HB2)                ! 0.0675 2546:20 -----  3.95, 5.15 A
assign (resid   81 and name HD1*) (resid   90 and name  HG1) 3.65 1.85 1.85 ! 0.6839 2547:20 Ambig  5.08, 6.18 A
    or (resid   81 and name HD2*) (resid   90 and name  HG1)                ! 0.3161 2547:20 -----  5.78, 6.61 A
assign (resid  116 and name   HN) (resid  116 and name  HB1) 2.65 0.85 0.85 ! 0.9671 2548:20 Intra  2.68, 2.86 A
assign (resid   93 and name   HN) (resid   91 and name  HB2) 3.65 1.85 1.85 ! 0.3621 2549:20 Ambig  5.51, 5.59 A
    or (resid   89 and name   HN) (resid   91 and name  HB2)                ! 0.3500 2549:20 -----  5.54, 5.94 A
    or (resid  100 and name   HN) (resid   91 and name  HB2)                ! 0.2879 2549:20 -----  5.72, 6.56 A
assign (resid   93 and name   HZ) (resid   34 and name HG11) 3.65 1.85 1.85 ! 0.7103 2550:20 Ambig  5.21, 5.74 A
    or (resid   37 and name   HN) (resid   34 and name HG11)                ! 0.1631 2550:20 -----  6.66, 6.71 A
    or (resid  111 and name  HE*) (resid   34 and name HG11)                ! 0.1266 2550:20 -----  6.94, 7.72 A
assign (resid   90 and name   HA) (resid   91 and name  HB1) 4.15 2.35 2.35 ! 0.0000 2553:20 Seq    5.63, 5.73 A
assign (resid   97 and name   HA) (resid   91 and name  HB2) 4.15 2.35 2.35 ! 0.6952 2554:20 Ambig  5.37, 6.60 A
    or (resid   94 and name  HA*) (resid   91 and name  HB2)                ! 0.3048 2554:20 -----  6.16, 7.56 A
assign (resid   61 and name   HB) (resid   61 and name HG12) 2.65 0.85 0.85 ! 0.9747 2555:20 Intra  2.48, 2.94 A
assign (resid   33 and name  HG*) (resid   34 and name HG11) 3.15 1.35 1.35 ! 0.9917 2556:20 Seq    2.32, 3.36 A
assign (resid   95 and name HD1*) (resid   34 and name HG11) 3.65 1.85 1.85 ! 0.0000 2558:20 Long   4.10, 5.58 A
assign (resid   23 and name   HN) (resid   22 and name HD2*) 3.65 1.85 1.85 ! 0.8578 2559:20 Ambig  5.21, 5.42 A
    or (resid   71 and name   HN) (resid   22 and name HD2*)                ! 0.1422 2559:20 -----  7.03, 7.98 A
assign (resid   42 and name   HN) (resid   41 and name  HB*) 3.15 1.35 1.35 ! 0.0000 2560:20 Seq    2.50, 3.12 A
assign (resid  111 and name   HN) (resid  113 and name  HG1) 3.65 1.85 1.85 ! 0.4280 2561:20 Ambig  5.24, 7.52 A
    or (resid  104 and name   HN) (resid  105 and name  HG1)                ! 0.3349 2561:20 -----  5.46, 5.64 A
    or (resid  103 and name   HN) (resid  105 and name  HG1)                ! 0.2371 2561:20 -----  5.78, 6.40 A
assign (resid  104 and name   HN) (resid  105 and name  HG2) 3.65 1.85 1.85 ! 0.8102 2562:20 Ambig  3.79, 4.13 A
    or (resid  103 and name   HN) (resid  105 and name  HG2)                ! 0.1898 2562:20 -----  4.82, 5.41 A
assign (resid  105 and name   HN) (resid   81 and name HD2*) 3.65 1.85 1.85 ! 0.6299 2565:20 Ambig  5.35, 6.08 A
    or (resid  102 and name   HN) (resid   81 and name HD2*)                ! 0.2550 2565:20 -----  6.22, 7.15 A
    or (resid   80 and name   HN) (resid   81 and name HD2*)                ! 0.1152 2565:20 -----  7.10, 7.62 A
assign (resid  102 and name   HA) (resid  105 and name  HG2) 3.65 1.85 1.85 ! 0.8981 2566:20 Ambig  2.55, 3.51 A
    or (resid  101 and name   HA) (resid  105 and name  HG2)                ! 0.0995 2566:20 -----  3.69, 3.94 A
assign (resid   26 and name   HA) (resid   74 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2567:20 Long   5.67, 6.81 A
assign (resid   27 and name   HA) (resid   74 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2568:20 Long   6.48, 7.50 A
assign (resid  107 and name   HA) (resid   81 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2569:20 Long   6.26, 7.01 A
assign (resid   90 and name  HG2) (resid   95 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2571:20 Long   4.07, 4.77 A
assign (resid   93 and name  HB2) (resid   95 and name HD2*) 3.15 1.35 1.35 ! 0.9918 2572:20 Mid    2.36, 3.88 A
assign (resid   31 and name  HG*) (resid   26 and name HD1*) 3.15 1.35 1.35 ! 0.9110 2573:20 Ambig  3.89, 5.40 A
    or (resid  116 and name  HG1) (resid   26 and name HD1*)                ! 0.0890 2573:20 -----  5.74, 7.21 A
assign (resid   77 and name  HB1) (resid   74 and name   HG) 3.65 1.85 1.85 ! 0.8917 2574:20 Ambig  3.71, 3.82 A
    or (resid   34 and name   HA) (resid   95 and name HD2*)                ! 0.0842 2574:20 -----  5.49, 7.10 A
assign (resid  111 and name  HB2) (resid   81 and name   HG) 3.65 1.85 1.85 ! 0.4720 2575:20 Ambig  4.23, 4.36 A
    or (resid  108 and name   HA) (resid   81 and name   HG)                ! 0.3604 2575:20 -----  4.43, 4.61 A
    or (resid  108 and name   HA) (resid   26 and name HD1*)                ! 0.0862 2575:20 -----  5.62, 6.59 A
    or (resid  111 and name  HB2) (resid   26 and name HD1*)                ! 0.0663 2575:20 -----  5.87, 7.03 A
assign (resid   43 and name  HD*) (resid   89 and name HD2*) 2.65 0.85 0.85 ! 0.9573 2576:20 Long   1.96, 4.42 A
assign (resid   77 and name   HA) (resid   74 and name HD1*) 3.15 1.35 1.35 ! 0.4535 2577:20 Ambig  4.97, 6.08 A
    or (resid   28 and name   HA) (resid   74 and name HD1*)                ! 0.2486 2577:20 -----  5.49, 6.83 A
    or (resid   71 and name   HA) (resid   74 and name HD1*)                ! 0.1959 2577:20 -----  5.71, 6.26 A
    or (resid  112 and name   HA) (resid   74 and name HD1*)                ! 0.1020 2577:20 -----  6.37, 7.73 A
assign (resid   77 and name  HB1) (resid   74 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2578:20 Mid    2.14, 3.36 A
assign (resid   35 and name   HA) (resid   44 and name HD2*) 3.15 1.35 1.35 ! 0.5591 2579:20 Ambig  4.11, 5.48 A
    or (resid   80 and name   HA) (resid   44 and name HD2*)                ! 0.2515 2579:20 -----  4.69, 7.70 A
    or (resid   55 and name  HD1) (resid   48 and name HD1*)                ! 0.1306 2579:20 -----  5.23, 6.49 A
    or (resid   50 and name  HB*) (resid   48 and name HD2*)                ! 0.0588 2579:20 -----  5.98, 7.91 A
assign (resid   46 and name  HD1) (resid   45 and name HD1*) 3.15 1.35 1.35 ! 0.6292 2580:20 Ambig  4.10, 4.93 A
    or (resid   78 and name   HA) (resid   22 and name HD2*)                ! 0.2834 2580:20 -----  4.68, 5.75 A
    or (resid   41 and name   HA) (resid   45 and name HD1*)                ! 0.0874 2580:20 -----  5.69, 6.64 A
assign (resid   70 and name   HA) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.9579 2581:20 Long   2.26, 3.63 A
assign (resid   55 and name  HD2) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.9377 2582:20 Ambig  3.87, 5.33 A
    or (resid   49 and name  HD*) (resid   65 and name HD2*)                ! 0.0623 2582:20 -----  6.08, 7.88 A
assign (resid  111 and name  HB1) (resid  108 and name HG1*) 3.15 1.35 1.35 ! 0.8430 2583:20 Ambig  4.48, 5.49 A
    or (resid  107 and name  HB1) (resid  108 and name HG1*)                ! 0.1570 2583:20 -----  5.93, 6.79 A
assign (resid   80 and name   HA) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.5473 2584:20 Ambig  4.84, 5.99 A
    or (resid  103 and name   HA) (resid   86 and name HD2*)                ! 0.2248 2584:20 -----  5.61, 7.07 A
    or (resid   35 and name   HA) (resid   86 and name HD2*)                ! 0.1614 2584:20 -----  5.93, 7.23 A
    or (resid   74 and name   HA) (resid   86 and name HD2*)                ! 0.0665 2584:20 -----  6.88, 7.34 A
assign (resid   77 and name  HB1) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.7949 2585:20 Ambig  5.17, 5.51 A
    or (resid   43 and name  HD*) (resid   86 and name HD2*)                ! 0.2051 2585:20 -----  6.48, 7.68 A
assign (resid   31 and name   HA) (resid   35 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2586:20 Mid    4.86, 5.68 A
assign (resid   55 and name  HD2) (resid   35 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2587:20 Long   3.84, 5.17 A
assign (resid   77 and name  HB1) (resid   35 and name HD2*) 4.15 2.35 2.35 ! 0.9385 2588:20 Ambig  4.27, 5.82 A
    or (resid   70 and name  HB2) (resid   35 and name HD2*)                ! 0.0615 2588:20 -----  6.73, 7.45 A
assign (resid   77 and name  HB2) (resid   35 and name HD2*) 3.65 1.85 1.85 ! 0.9842 2589:20 Long   3.10, 4.58 A
assign (resid   27 and name   HA) (resid   74 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2591:20 Long   4.88, 5.73 A
assign (resid   28 and name  HD1) (resid   74 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2592:20 Long   5.18, 6.27 A
assign (resid   77 and name  HB2) (resid   74 and name HD2*) 4.15 2.35 2.35 ! 0.0000 2593:20 Mid    6.39, 6.84 A
assign (resid   76 and name  HB2) (resid   44 and name HD1*) 3.15 1.35 1.35 ! 0.9084 2594:20 Ambig  3.76, 5.31 A
    or (resid   85 and name  HB1) (resid   86 and name HD1*)                ! 0.0916 2594:20 -----  5.51, 6.34 A
assign (resid   76 and name  HG2) (resid   44 and name HD1*) 3.65 1.85 1.85 ! 0.9641 2595:20 Long   3.50, 6.12 A
assign (resid   90 and name  HG1) (resid   81 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2596:20 Long   5.08, 6.18 A
assign (resid   90 and name  HG1) (resid   81 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2597:20 Long   5.78, 6.61 A
assign (resid  101 and name  HG2) (resid  105 and name  HG1) 3.65 1.85 1.85 ! 0.6346 2602:20 Ambig  2.52, 3.85 A
    or (resid  101 and name  HG1) (resid  105 and name  HG1)                ! 0.2767 2602:20 -----  2.89, 3.41 A
    or (resid  107 and name  HB2) (resid  105 and name  HG1)                ! 0.0492 2602:20 -----  3.86, 5.01 A
assign (resid   22 and name  HB2) (resid   74 and name   HG) 2.30 0.50 0.50 ! 0.5426 2603:20 Ambig  2.07, 2.28 A
    or (resid   86 and name  HB1) (resid   86 and name   HG)                ! 0.2369 2603:20 -----  2.37, 2.42 A
    or (resid   95 and name  HB1) (resid   95 and name HD2*)                ! 0.2102 2603:20 -----  2.42, 3.16 A
assign (resid   90 and name  HB2) (resid   95 and name HD2*) 3.15 1.35 1.35 ! 0.5308 2604:20 Ambig  3.64, 4.42 A
    or (resid  100 and name   HB) (resid   95 and name HD2*)                ! 0.4466 2604:20 -----  3.75, 5.32 A
assign (resid   89 and name   HG) (resid   40 and name HG1*) 3.15 1.35 1.35 ! 0.9861 2605:20 Long   1.95, 3.53 A
assign (resid   89 and name  HB2) (resid   40 and name HG1*) 2.65 0.85 0.85 ! 0.9629 2606:20 Long   2.91, 4.19 A
assign (resid   76 and name  HG2) (resid   74 and name HD1*) 4.15 2.35 2.35 ! 0.6417 2607:20 Ambig  6.38, 7.55 A
    or (resid   71 and name  HG2) (resid   74 and name HD1*)                ! 0.3583 2607:20 -----  7.03, 7.91 A
assign (resid   77 and name  HB2) (resid   74 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2608:20 Mid    3.10, 4.19 A
assign (resid   90 and name  HG2) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2609:20 Mid    4.66, 5.75 A
assign (resid   90 and name  HG1) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2610:20 Mid    5.28, 6.37 A
assign (resid   76 and name  HB2) (resid   86 and name HD2*) 4.15 2.35 2.35 ! 0.5164 2611:20 Ambig  6.58, 7.78 A
    or (resid   85 and name  HB1) (resid   86 and name HD2*)                ! 0.4836 2611:20 -----  6.65, 7.67 A
assign (resid   31 and name  HE*) (resid   81 and name HD1*) 3.15 1.35 1.35 ! 0.4116 2613:20 Ambig  4.96, 7.09 A
    or (resid  102 and name  HB*) (resid   81 and name HD1*)                ! 0.2842 2613:20 -----  5.27, 7.01 A
    or (resid  115 and name  HE*) (resid   81 and name HD1*)                ! 0.1183 2613:20 -----  6.10, 7.74 A
    or (resid   22 and name  HB1) (resid   81 and name HD1*)                ! 0.1116 2613:20 -----  6.16, 7.07 A
    or (resid   26 and name   HG) (resid   81 and name HD1*)                ! 0.0743 2613:20 -----  6.60, 7.31 A
assign (resid  107 and name  HB2) (resid   81 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2614:20 Long   5.74, 6.08 A
assign (resid   86 and name  HB1) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.9195 2615:20 Ambig  4.73, 5.56 A
    or (resid  105 and name  HG2) (resid   81 and name HD2*)                ! 0.0805 2615:20 -----  7.09, 7.99 A
assign (resid  102 and name  HB*) (resid   81 and name HD2*) 3.15 1.35 1.35 ! 0.0000 2616:20 Long   4.12, 5.73 A
assign (resid   26 and name  HB2) (resid   26 and name HD1*) 2.65 0.85 0.85 ! 0.9244 2617:20 Ambig  2.44, 3.06 A
    or (resid  115 and name  HG2) (resid   26 and name HD1*)                ! 0.0646 2617:20 -----  3.80, 5.54 A
assign (resid   74 and name  HB2) (resid   74 and name HD1*) 2.30 0.50 0.50 ! 0.9955 2618:20 Intra  2.49, 3.15 A
assign (resid   43 and name  HG1) (resid   86 and name HD2*) 3.65 1.85 1.85 ! 0.7391 2619:20 Ambig  4.56, 6.78 A
    or (resid   31 and name  HE*) (resid   86 and name HD2*)                ! 0.2609 2619:20 -----  5.43, 7.66 A
assign (resid   35 and name  HB1) (resid   35 and name HD2*) 2.65 0.85 0.85 ! 0.8520 2620:20 Ambig  2.48, 3.09 A
    or (resid   31 and name  HB2) (resid   35 and name HD2*)                ! 0.1251 2620:20 -----  3.41, 4.63 A
assign (resid   74 and name  HB2) (resid   74 and name HD2*) 2.65 0.85 0.85 ! 0.7382 2621:20 Ambig  2.36, 2.99 A
    or (resid   23 and name  HB*) (resid   74 and name HD2*)                ! 0.2584 2621:20 -----  2.81, 4.79 A
assign (resid   81 and name  HB1) (resid   81 and name HD1*) 2.65 0.85 0.85 ! 0.0000 2622:20 Intra  2.43, 3.08 A
assign (resid   82 and name   HN) (resid  108 and name HG1*) 2.65 0.85 0.85 ! 0.9832 2623:20 Long   3.12, 3.79 A
assign (resid   77 and name  HD*) (resid  108 and name HG1*) 3.65 1.85 1.85 ! 0.0000 2624:20 Long   4.94, 7.85 A
assign (resid  107 and name   HN) (resid  108 and name HG1*) 3.65 1.85 1.85 ! 0.6778 2626:20 Ambig  4.94, 5.79 A
    or (resid  106 and name   HN) (resid  108 and name HG1*)                ! 0.1787 2626:20 -----  6.17, 7.02 A
    or (resid   84 and name   HN) (resid  108 and name HG1*)                ! 0.1435 2626:20 -----  6.40, 7.14 A
assign (resid   39 and name   HA) (resid   38 and name  HB*) 2.65 0.85 0.85 ! 0.5578 2628:20 Ambig  4.21, 4.83 A
    or (resid   37 and name   HA) (resid   38 and name  HB*)                ! 0.4422 2628:20 -----  4.38, 4.93 A
assign (resid   78 and name   HA) (resid  108 and name HG1*) 3.15 1.35 1.35 ! 0.9751 2629:20 Long   2.63, 3.61 A
assign (resid   40 and name   HA) (resid   40 and name HG2*) 2.65 0.85 0.85 ! 0.0000 2630:20 Intra  3.69, 3.94 A
assign (resid   82 and name   HA) (resid  108 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2631:20 Long   5.45, 6.48 A
assign (resid   78 and name   HA) (resid  108 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2632:20 Long   4.78, 5.91 A
assign (resid   31 and name   HA) (resid   35 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2633:20 Mid    2.90, 3.82 A
assign (resid   77 and name   HA) (resid   35 and name HD1*) 3.65 1.85 1.85 ! 0.5806 2634:20 Ambig  4.88, 6.08 A
    or (resid   33 and name  HD2) (resid   35 and name HD1*)                ! 0.2379 2634:20 -----  5.66, 6.70 A
    or (resid   28 and name   HA) (resid   35 and name HD1*)                ! 0.1816 2634:20 -----  5.92, 7.07 A
assign (resid   32 and name   HA) (resid   35 and name HD1*) 3.65 1.85 1.85 ! 0.9127 2635:20 Ambig  4.42, 5.75 A
    or (resid   73 and name   HA) (resid   35 and name HD1*)                ! 0.0873 2635:20 -----  6.53, 7.97 A
assign (resid   19 and name  HG*) (resid   20 and name HG1*) 3.65 1.85 1.85 ! 0.9427 2636:20 Ambig  1.93, 7.45 A
    or (resid  109 and name  HG1) (resid   20 and name HG1*)                ! 0.0573 2636:20 -----  3.08, 5.81 A
assign (resid   37 and name  HB*) (resid   40 and name HG2*) 2.65 0.85 0.85 ! 0.9984 2637:20 Mid    2.02, 3.98 A
assign (resid   63 and name  HB*) (resid   64 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2641:20 Seq    3.22, 6.67 A
assign (resid   56 and name  HB2) (resid   57 and name HG2*) 2.65 0.85 0.85 ! 0.9665 2642:20 Seq    2.70, 4.13 A
assign (resid  113 and name  HD*) (resid   25 and name HG2*) 2.65 0.85 0.85 ! 0.9343 2643:20 Ambig  2.25, 6.26 A
    or (resid   95 and name  HB1) (resid   95 and name HD1*)                ! 0.0516 2643:20 -----  3.64, 3.90 A
assign (resid  112 and name  HB*) (resid   25 and name HG2*) 2.30 0.50 0.50 ! 0.6917 2644:20 Ambig  2.05, 3.96 A
    or (resid   95 and name  HB2) (resid   95 and name HD1*)                ! 0.2329 2644:20 -----  2.46, 3.27 A
    or (resid  119 and name  HB*) (resid   95 and name HD1*)                ! 0.0265 2644:20 -----  3.53, 6.34 A
assign (resid  109 and name  HG2) (resid  108 and name HG2*) 3.65 1.85 1.85 ! 0.5919 2645:20 Ambig  2.81, 4.90 A
    or (resid  109 and name  HG1) (resid  108 and name HG2*)                ! 0.4036 2645:20 -----  2.99, 5.39 A
assign (resid   22 and name  HB1) (resid  108 and name HG2*) 3.15 1.35 1.35 ! 0.7088 2646:20 Ambig  4.55, 5.77 A
    or (resid   22 and name   HG) (resid  108 and name HG2*)                ! 0.2912 2646:20 -----  5.27, 7.01 A
assign (resid   82 and name  HB*) (resid  108 and name HG2*) 3.15 1.35 1.35 ! 0.6182 2647:20 Ambig  4.18, 6.26 A
    or (resid  112 and name  HB*) (resid  108 and name HG2*)                ! 0.3818 2647:20 -----  4.53, 6.57 A
assign (resid   31 and name  HG*) (resid   35 and name HD1*) 3.15 1.35 1.35 ! 0.9563 2648:20 Mid    3.67, 5.07 A
assign (resid   81 and name   HN) (resid   82 and name  HB*) 3.15 1.35 1.35 ! 0.4885 2649:20 Ambig  4.66, 5.37 A
    or (resid   22 and name   HN) (resid   23 and name  HB*)                ! 0.2838 2649:20 -----  5.11, 5.70 A
    or (resid   22 and name   HN) (resid  112 and name  HB*)                ! 0.1056 2649:20 -----  6.02, 6.97 A
    or (resid   81 and name   HN) (resid  103 and name  HB*)                ! 0.0679 2649:20 -----  6.48, 7.60 A
    or (resid   78 and name   HN) (resid   82 and name  HB*)                ! 0.0543 2649:20 -----  6.73, 7.58 A
assign (resid   35 and name   HN) (resid   36 and name  HB*) 3.15 1.35 1.35 ! 0.5141 2650:20 Ambig  4.80, 5.31 A
    or (resid   41 and name HE21) (resid   36 and name  HB*)                ! 0.4859 2650:20 -----  4.84, 5.26 A
assign (resid   75 and name   HN) (resid   73 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2651:20 Mid    4.66, 5.17 A
assign (resid   32 and name   HN) (resid   30 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2652:20 Mid    5.19, 5.97 A
assign (resid  111 and name  HD*) (resid  115 and name  HE*) 3.65 1.85 1.85 ! 0.6169 2653:20 Ambig  4.50, 5.89 A
    or (resid   93 and name  HD*) (resid  115 and name  HE*)                ! 0.3831 2653:20 -----  4.87, 7.53 A
assign (resid   71 and name HE22) (resid   23 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2654:20 Long   3.52, 4.74 A
assign (resid   41 and name HE22) (resid   36 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2656:20 Long   5.01, 5.73 A
assign (resid   85 and name   HN) (resid   80 and name  HB*) 3.15 1.35 1.35 ! 0.3604 2657:20 Ambig  4.42, 5.51 A
    or (resid   44 and name   HN) (resid   80 and name  HB*)                ! 0.3334 2657:20 -----  4.48, 4.97 A
    or (resid   84 and name   HN) (resid   80 and name  HB*)                ! 0.1458 2657:20 -----  5.14, 6.17 A
    or (resid   47 and name   HN) (resid   80 and name  HB*)                ! 0.1409 2657:20 -----  5.17, 6.41 A
assign (resid   86 and name   HA) (resid   90 and name  HE*) 3.15 1.35 1.35 ! 0.8298 2658:20 Ambig  4.46, 5.75 A
    or (resid   89 and name   HA) (resid   90 and name  HE*)                ! 0.1702 2658:20 -----  5.81, 7.21 A
assign (resid   90 and name  HG1) (resid   90 and name  HE*) 2.65 0.85 0.85 ! 0.0000 2659:20 Intra  2.63, 3.27 A
assign (resid   90 and name  HG2) (resid   90 and name  HE*) 3.15 1.35 1.35 ! 0.0000 2660:20 Intra  2.41, 3.10 A
assign (resid   86 and name  HB1) (resid   90 and name  HE*) 2.65 0.85 0.85 ! 0.7924 2661:20 Ambig  3.61, 4.57 A
    or (resid   89 and name   HG) (resid   90 and name  HE*)                ! 0.1903 2661:20 -----  4.58, 6.80 A
assign (resid   89 and name  HB2) (resid   90 and name  HE*) 2.65 0.85 0.85 ! 0.6462 2662:20 Ambig  3.10, 4.85 A
    or (resid  103 and name  HB*) (resid   90 and name  HE*)                ! 0.2408 2662:20 -----  3.66, 4.95 A
    or (resid   81 and name  HB2) (resid   90 and name  HE*)                ! 0.0561 2662:20 -----  4.66, 5.28 A
    or (resid   86 and name  HB2) (resid   90 and name  HE*)                ! 0.0496 2662:20 -----  4.76, 5.59 A
assign (resid   48 and name   HA) (resid   76 and name  HE*) 3.15 1.35 1.35 ! 0.9211 2663:20 Ambig  2.04, 4.30 A
    or (resid   54 and name   HA) (resid   76 and name  HE*)                ! 0.0693 2663:20 -----  3.14, 4.47 A
assign (resid   49 and name  HD*) (resid   76 and name  HE*) 3.15 1.35 1.35 ! 0.9816 2664:20 Long   2.13, 4.30 A
assign (resid   76 and name  HG1) (resid   76 and name  HE*) 2.65 0.85 0.85 ! 0.9151 2665:20 Ambig  2.59, 3.33 A
    or (resid   47 and name  HB2) (resid   76 and name  HE*)                ! 0.0849 2665:20 -----  3.85, 6.65 A
assign (resid   76 and name  HG2) (resid   76 and name  HE*) 2.65 0.85 0.85 ! 0.0000 2666:20 Intra  2.59, 3.25 A
assign (resid   76 and name  HB2) (resid   76 and name  HE*) 3.15 1.35 1.35 ! 0.9883 2667:20 Intra  2.54, 4.79 A
assign (resid   54 and name   HG) (resid   76 and name  HE*) 2.65 0.85 0.85 ! 0.8449 2668:20 Ambig  1.92, 4.39 A
    or (resid   48 and name   HG) (resid   76 and name  HE*)                ! 0.1093 2668:20 -----  2.70, 5.18 A
assign (resid   44 and name HD1*) (resid   76 and name  HE*) 3.15 1.35 1.35 ! 0.9590 2669:20 Long   2.31, 6.20 A
assign (resid   31 and name   HA) (resid   32 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2670:20 Seq    5.62, 5.99 A
assign (resid   57 and name   HA) (resid   36 and name  HB*) 3.15 1.35 1.35 ! 0.0000 2671:20 Long   2.34, 3.89 A
assign (resid   57 and name   HB) (resid   36 and name  HB*) 3.15 1.35 1.35 ! 0.7051 2672:20 Ambig  3.84, 5.81 A
    or (resid   56 and name   HA) (resid   36 and name  HB*)                ! 0.2949 2672:20 -----  4.44, 5.93 A
assign (resid   33 and name   HA) (resid   36 and name  HB*) 2.65 0.85 0.85 ! 0.0000 2673:20 Mid    2.69, 3.62 A
assign (resid   36 and name   HA) (resid   36 and name  HB*) 2.30 0.50 0.50 ! 0.9983 2674:20 Intra  2.43, 2.64 A
assign (resid   83 and name  HB2) (resid   80 and name  HB*) 3.15 1.35 1.35 ! 0.6332 2675:20 Ambig  3.84, 5.26 A
    or (resid   43 and name   HA) (resid   80 and name  HB*)                ! 0.2955 2675:20 -----  4.36, 5.03 A
    or (resid   85 and name   HA) (resid   80 and name  HB*)                ! 0.0714 2675:20 -----  5.52, 6.85 A
assign (resid   47 and name  HB2) (resid   80 and name  HB*) 3.65 1.85 1.85 ! 0.8893 2676:20 Ambig  3.89, 5.29 A
    or (resid   77 and name  HB2) (resid   80 and name  HB*)                ! 0.1107 2676:20 -----  5.50, 6.53 A
assign (resid   43 and name  HD*) (resid   80 and name  HB*) 3.65 1.85 1.85 ! 0.8063 2677:20 Ambig  4.62, 6.41 A
    or (resid   77 and name  HB1) (resid   80 and name  HB*)                ! 0.1937 2677:20 -----  5.86, 6.92 A
assign (resid   47 and name  HB1) (resid   80 and name  HB*) 3.65 1.85 1.85 ! 0.7201 2678:20 Ambig  4.99, 6.36 A
    or (resid   40 and name   HA) (resid   80 and name  HB*)                ! 0.2799 2678:20 -----  5.84, 6.51 A
assign (resid  117 and name  HB2) (resid  114 and name  HB*) 3.15 1.35 1.35 ! 0.4896 2679:20 Ambig  4.65, 6.37 A
    or (resid  118 and name  HB1) (resid  114 and name  HB*)                ! 0.2385 2679:20 -----  5.25, 6.79 A
    or (resid  118 and name  HB1) (resid   99 and name  HB*)                ! 0.1758 2679:20 -----  5.52, 6.82 A
    or (resid   90 and name  HG2) (resid   99 and name  HB*)                ! 0.0961 2679:20 -----  6.11, 7.23 A
assign (resid   77 and name   HA) (resid   80 and name  HB*) 2.65 0.85 0.85 ! 0.9935 2680:20 Mid    3.06, 4.13 A
assign (resid   40 and name   HA) (resid   34 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2681:20 Long   5.66, 6.48 A
assign (resid   31 and name  HG*) (resid   34 and name HG2*) 3.65 1.85 1.85 ! 0.6282 2682:20 Ambig  5.55, 7.42 A
    or (resid   90 and name  HB1) (resid   34 and name HG2*)                ! 0.3718 2682:20 -----  6.06, 7.02 A
assign (resid   90 and name  HG2) (resid   34 and name HG2*) 4.15 2.35 2.35 ! 0.5314 2683:20 Ambig  5.46, 6.11 A
    or (resid   77 and name  HB2) (resid   34 and name HG2*)                ! 0.2689 2683:20 -----  6.12, 6.90 A
    or (resid   41 and name  HG1) (resid   34 and name HG2*)                ! 0.1997 2683:20 -----  6.43, 7.57 A
assign (resid   31 and name  HG*) (resid   31 and name  HE*) 2.65 0.85 0.85 ! 0.9297 2684:20 Ambig  2.24, 3.52 A
    or (resid  107 and name  HB2) (resid  102 and name  HB*)                ! 0.0388 2684:20 -----  3.80, 5.02 A
assign (resid  107 and name   HA) (resid  102 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2685:20 Long   4.78, 6.10 A
assign (resid   90 and name  HE*) (resid   31 and name  HE*) 3.15 1.35 1.35 ! 0.7272 2686:20 Ambig  4.22, 6.40 A
    or (resid  105 and name  HB1) (resid  102 and name  HB*)                ! 0.1509 2686:20 -----  5.48, 6.60 A
    or (resid  101 and name  HB2) (resid  102 and name  HB*)                ! 0.1218 2686:20 -----  5.68, 6.45 A
assign (resid   62 and name  HG*) (resid   32 and name  HB*) 2.65 0.85 0.85 ! 0.9789 2687:20 Long   3.17, 4.45 A
assign (resid   96 and name  HG2) (resid   99 and name  HB*) 2.30 0.50 0.50 ! 0.4274 2688:20 Ambig  2.06, 3.69 A
    or (resid   96 and name  HB2) (resid   99 and name  HB*)                ! 0.2268 2688:20 -----  2.29, 3.10 A
    or (resid   95 and name   HG) (resid   99 and name  HB*)                ! 0.1340 2688:20 -----  2.51, 4.11 A
    or (resid  115 and name  HE*) (resid   99 and name  HB*)                ! 0.0650 2688:20 -----  2.83, 5.47 A
    or (resid   96 and name  HB2) (resid  114 and name  HB*)                ! 0.0495 2688:20 -----  2.96, 4.28 A
    or (resid  115 and name  HB*) (resid   99 and name  HB*)                ! 0.0335 2688:20 -----  3.16, 5.09 A
    or (resid   96 and name  HG2) (resid  114 and name  HB*)                ! 0.0309 2688:20 -----  3.20, 4.92 A
assign (resid  114 and name  HB*) (resid  102 and name  HB*) 2.65 0.85 0.85 ! 0.3297 2689:20 Ambig  3.97, 5.40 A
    or (resid   74 and name   HG) (resid   31 and name  HE*)                ! 0.2015 2689:20 -----  4.31, 6.11 A
    or (resid   99 and name  HB*) (resid  102 and name  HB*)                ! 0.1839 2689:20 -----  4.38, 6.07 A
    or (resid   95 and name HD2*) (resid   31 and name  HE*)                ! 0.1119 2689:20 -----  4.75, 7.51 A
    or (resid   30 and name HG11) (resid   31 and name  HE*)                ! 0.0900 2689:20 -----  4.93, 6.89 A
    or (resid   34 and name HG12) (resid   31 and name  HE*)                ! 0.0829 2689:20 -----  5.00, 6.38 A
assign (resid   81 and name   HG) (resid  102 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2690:20 Long   6.10, 6.78 A
assign (resid  100 and name HG1*) (resid   99 and name  HB*) 3.15 1.35 1.35 ! 0.6475 2691:20 Ambig  4.15, 6.18 A
    or (resid   95 and name HD1*) (resid   99 and name  HB*)                ! 0.2852 2691:20 -----  4.75, 6.44 A
    or (resid  100 and name HG2*) (resid   99 and name  HB*)                ! 0.0673 2691:20 -----  6.05, 7.23 A
assign (resid   30 and name HG2*) (resid  115 and name  HE*) 2.30 0.50 0.50 ! 0.0000 2693:20 Long   2.54, 4.12 A
assign (resid   60 and name   HN) (resid   61 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2695:20 Seq    5.61, 6.37 A
assign (resid   61 and name   HN) (resid   61 and name HD1*) 3.15 1.35 1.35 ! 0.0000 2696:20 Intra  3.41, 4.41 A
assign (resid   57 and name   HN) (resid   61 and name HD1*) 3.65 1.85 1.85 ! 0.7384 2697:20 Ambig  4.79, 5.88 A
    or (resid   56 and name HE21) (resid   61 and name HD1*)                ! 0.1769 2697:20 -----  6.08, 7.65 A
    or (resid   93 and name   HN) (resid   34 and name HD1*)                ! 0.0846 2697:20 -----  6.87, 7.93 A
assign (resid  120 and name   HA) (resid   30 and name HD1*) 3.65 1.85 1.85 ! 0.6003 2698:20 Ambig  3.98, 7.55 A
    or (resid   27 and name   HA) (resid   30 and name HD1*)                ! 0.2060 2698:20 -----  4.75, 5.80 A
    or (resid   27 and name   HB) (resid   30 and name HD1*)                ! 0.1937 2698:20 -----  4.80, 5.61 A
assign (resid  116 and name   HA) (resid   30 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2699:20 Long   2.56, 4.27 A
assign (resid   55 and name  HD2) (resid   61 and name HD1*) 3.15 1.35 1.35 ! 0.9961 2700:20 Long   2.43, 4.75 A
assign (resid   34 and name   HA) (resid   34 and name HD1*) 3.15 1.35 1.35 ! 0.8828 2701:20 Ambig  4.40, 4.64 A
    or (resid   34 and name   HA) (resid   61 and name HD1*)                ! 0.0640 2701:20 -----  6.81, 7.33 A
    or (resid   37 and name  HB*) (resid   61 and name HD1*)                ! 0.0532 2701:20 -----  7.03, 7.95 A
assign (resid   41 and name  HG1) (resid   61 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2702:20 Long   5.37, 6.58 A
assign (resid   93 and name  HB2) (resid   34 and name HD1*) 3.15 1.35 1.35 ! 0.8997 2703:20 Ambig  4.48, 5.69 A
    or (resid   40 and name   HB) (resid   34 and name HD1*)                ! 0.1003 2703:20 -----  6.46, 7.67 A
assign (resid   34 and name   HB) (resid   34 and name HD1*) 2.30 0.50 0.50 ! 0.7668 2704:20 Ambig  2.53, 3.14 A
    or (resid   32 and name  HB*) (resid   61 and name HD1*)                ! 0.1983 2704:20 -----  3.16, 5.45 A
assign (resid   30 and name HG11) (resid   30 and name HD1*) 2.30 0.50 0.50 ! 0.9575 2705:20 Intra  2.41, 2.63 A
assign (resid   21 and name  HB2) (resid   20 and name   HA) 3.65 1.85 1.85 ! 0.0000 2707:20 Seq    4.59, 4.88 A
assign (resid   10 and name HG1*) (resid   11 and name   HA) 3.15 1.35 1.35 ! 0.4166 2708:20 Ambig  3.85, 6.09 A
    or (resid   48 and name HD2*) (resid   49 and name   HA)                ! 0.3506 2708:20 -----  3.97, 6.35 A
    or (resid   48 and name HD1*) (resid   49 and name   HA)                ! 0.2327 2708:20 -----  4.25, 6.57 A
assign (resid   45 and name   HA) (resid   46 and name  HD2) 3.65 1.85 1.85 ! 0.8417 2709:20 Ambig  4.23, 4.31 A
    or (resid   42 and name   HA) (resid   46 and name  HD2)                ! 0.1583 2709:20 -----  5.58, 5.91 A
assign (resid   41 and name   HA) (resid   44 and name  HB2) 2.65 0.85 0.85 ! 0.9381 2711:20 Ambig  2.34, 2.60 A
    or (resid   71 and name   HA) (resid   22 and name  HB2)                ! 0.0150 2711:20 -----  4.67, 5.23 A
assign (resid   35 and name   HA) (resid   35 and name  HB1) 3.15 1.35 1.35 ! 0.8284 2712:20 Ambig  2.60, 2.61 A
    or (resid  139 and name  HB*) (resid  140 and name  HB*)                ! 0.1132 2712:20 -----  3.62, 5.15 A
    or (resid  103 and name   HA) (resid   86 and name  HB1)                ! 0.0168 2712:20 -----  4.97, 5.21 A
assign (resid   27 and name   HB) (resid   29 and name  HG2) 2.65 0.85 0.85 ! 0.9790 2713:20 Mid    2.37, 2.76 A
assign (resid   42 and name  HB2) (resid   42 and name  HG*) 2.30 0.50 0.50 ! 0.0000 2714:20 Intra  2.26, 2.69 A
assign (resid   46 and name  HD2) (resid   45 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2715:20 Seq    5.67, 6.45 A
assign (resid   44 and name   HA) (resid   76 and name  HE*) 3.65 1.85 1.85 ! 0.8358 2716:20 Ambig  4.42, 6.21 A
    or (resid   49 and name   HA) (resid   76 and name  HE*)                ! 0.1642 2716:20 -----  5.80, 7.87 A
assign (resid   85 and name  HB1) (resid   80 and name  HB*) 3.15 1.35 1.35 ! 0.7561 2717:20 Ambig  3.88, 5.38 A
    or (resid   76 and name  HB2) (resid   80 and name  HB*)                ! 0.2439 2717:20 -----  4.69, 5.71 A
assign (resid   43 and name  HB1) (resid   80 and name  HB*) 2.65 0.85 0.85 ! 0.7729 2718:20 Ambig  2.11, 3.15 A
    or (resid   85 and name  HB2) (resid   80 and name  HB*)                ! 0.1877 2718:20 -----  2.67, 4.26 A
assign (resid   26 and name HD2*) (resid   31 and name  HE*) 3.15 1.35 1.35 ! 0.9640 2719:20 Long   2.34, 5.07 A
assign (resid   61 and name HD1*) (resid   36 and name  HB*) 2.30 0.50 0.50 ! 0.0000 2720:20 Long   2.45, 4.35 A
assign (resid   43 and name  HB2) (resid   80 and name  HB*) 3.15 1.35 1.35 ! 0.7494 2721:20 Ambig  2.89, 4.05 A
    or (resid   44 and name   HG) (resid   80 and name  HB*)                ! 0.2436 2721:20 -----  3.49, 4.27 A
assign (resid   43 and name  HG1) (resid   80 and name  HB*) 3.15 1.35 1.35 ! 0.5027 2722:20 Ambig  3.62, 5.18 A
    or (resid   86 and name  HB1) (resid   80 and name  HB*)                ! 0.4372 2722:20 -----  3.71, 4.39 A
    or (resid   44 and name  HB2) (resid   80 and name  HB*)                ! 0.0601 2722:20 -----  5.16, 5.78 A
assign (resid   57 and name   HN) (resid   57 and name   HB) 3.65 1.85 1.85 ! 0.0000 2723:20 Intra  3.59, 3.66 A
assign (resid   60 and name   HN) (resid   57 and name   HB) 3.65 1.85 1.85 ! 0.0000 2724:20 Mid    3.35, 3.70 A
assign (resid   58 and name   HA) (resid   57 and name   HB) 3.65 1.85 1.85 ! 0.0000 2725:20 Seq    4.71, 4.86 A
assign (resid   79 and name   HN) (resid   78 and name  HB*) 2.65 0.85 0.85 ! 0.5381 2729:20 Ambig  2.57, 3.43 A
    or (resid   25 and name   HN) (resid   24 and name  HB*)                ! 0.4605 2729:20 -----  2.64, 3.49 A
assign (resid   21 and name   HA) (resid   20 and name   HA) 3.65 1.85 1.85 ! 0.0000 2730:20 Seq    4.27, 4.38 A
assign (resid   25 and name   HB) (resid   24 and name   HA) 3.65 1.85 1.85 ! 0.7450 2733:20 Ambig  5.61, 5.69 A
    or (resid   26 and name  HB2) (resid   24 and name   HA)                ! 0.2550 2733:20 -----  6.70, 6.90 A
assign (resid   59 and name  HB*) (resid   59 and name   HA) 2.30 0.50 0.50 ! 0.8884 2734:20 Ambig  2.40, 2.71 A
    or (resid  133 and name  HB1) (resid  134 and name   HA)                ! 0.0415 2734:20 -----  3.99, 4.68 A
    or (resid  133 and name  HB1) (resid  135 and name   HA)                ! 0.0342 2734:20 -----  4.12, 6.77 A
assign (resid   47 and name  HB2) (resid   47 and name   HA) 2.65 0.85 0.85 ! 0.0000 2735:20 Intra  3.01, 3.02 A
assign (resid   47 and name  HB1) (resid   47 and name   HA) 2.30 0.50 0.50 ! 0.9918 2736:20 Intra  2.39, 2.42 A
assign (resid  117 and name  HB2) (resid  114 and name   HA) 3.65 1.85 1.85 ! 0.9732 2737:20 Mid    2.59, 3.93 A
assign (resid   47 and name  HE*) (resid   46 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2738:20 Seq    3.36, 4.01 A
assign (resid   47 and name  HD*) (resid   46 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2739:20 Seq    3.16, 4.01 A
assign (resid   47 and name   HN) (resid   46 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2740:20 Seq    3.06, 3.22 A
assign (resid   31 and name   HA) (resid   34 and name HG11) 3.65 1.85 1.85 ! 0.0000 2742:20 Mid    3.15, 3.45 A
assign (resid   33 and name  HD2) (resid   34 and name HG11) 3.65 1.85 1.85 ! 0.7921 2743:20 Ambig  3.34, 3.54 A
    or (resid   93 and name  HB1) (resid   34 and name HG11)                ! 0.2079 2743:20 -----  4.18, 4.80 A
assign (resid   35 and name   HN) (resid   34 and name HG11) 3.65 1.85 1.85 ! 0.9743 2744:20 Seq    4.00, 4.10 A
assign (resid   95 and name HD2*) (resid   34 and name HD1*) 2.30 0.50 0.50 ! 0.3765 2745:20 Ambig  2.35, 4.56 A
    or (resid   34 and name HG12) (resid   34 and name HD1*)                ! 0.3280 2745:20 -----  2.40, 2.62 A
    or (resid   36 and name  HB*) (resid   61 and name HD1*)                ! 0.2931 2745:20 -----  2.45, 4.35 A
assign (resid   29 and name  HG1) (resid   30 and name HD1*) 3.15 1.35 1.35 ! 0.5782 2746:20 Ambig  3.97, 4.90 A
    or (resid   31 and name  HG*) (resid   30 and name HD1*)                ! 0.2228 2746:20 -----  4.65, 6.47 A
    or (resid  116 and name  HG1) (resid   30 and name HD1*)                ! 0.1990 2746:20 -----  4.74, 5.95 A
assign (resid   34 and name HG11) (resid   34 and name HD1*) 2.30 0.50 0.50 ! 0.9986 2747:20 Intra  2.38, 2.62 A
assign (resid   26 and name  HB2) (resid   30 and name HD1*) 4.15 2.35 2.35 ! 0.8139 2748:20 Ambig  4.92, 5.99 A
    or (resid   29 and name  HB2) (resid   30 and name HD1*)                ! 0.1861 2748:20 -----  6.30, 6.98 A
assign (resid  117 and name  HB1) (resid  114 and name   HA) 3.65 1.85 1.85 ! 0.9468 2749:20 Ambig  3.12, 4.41 A
    or (resid  118 and name  HB1) (resid  114 and name   HA)                ! 0.0532 2749:20 -----  5.04, 5.94 A
assign (resid   43 and name  HD*) (resid   43 and name   HA) 2.65 0.85 0.85 ! 0.0000 2750:20 Intra  2.01, 3.07 A
assign (resid   37 and name   HN) (resid   33 and name   HA) 3.65 1.85 1.85 ! 0.7571 2751:20 Ambig  5.14, 5.33 A
    or (resid   93 and name   HZ) (resid   33 and name   HA)                ! 0.2429 2751:20 -----  6.21, 6.81 A
assign (resid   50 and name   HN) (resid   50 and name   HA) 2.65 0.85 0.85 ! 0.5330 2752:20 Ambig  2.72, 2.79 A
    or (resid  101 and name   HN) (resid  101 and name   HA)                ! 0.4670 2752:20 -----  2.78, 2.80 A
assign (resid   54 and name HD2*) (resid   54 and name   HA) 3.15 1.35 1.35 ! 0.9396 2753:20 Ambig  2.06, 3.28 A
    or (resid   54 and name HD1*) (resid   54 and name   HA)                ! 0.0397 2753:20 -----  3.49, 4.60 A
assign (resid   54 and name   HA) (resid   54 and name  HB*) 2.65 0.85 0.85 ! 0.9806 2755:20 Intra  2.29, 2.74 A
assign (resid  119 and name  HB*) (resid  118 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2757:20 Seq    3.86, 5.56 A
assign (resid   96 and name  HG2) (resid  118 and name  HB1) 3.15 1.35 1.35 ! 0.8037 2758:20 Ambig  2.88, 3.41 A
    or (resid   96 and name  HB2) (resid  118 and name  HB1)                ! 0.1815 2758:20 -----  3.69, 4.56 A
assign (resid   96 and name  HG1) (resid  118 and name  HB1) 3.15 1.35 1.35 ! 0.9902 2759:20 Long   2.27, 2.60 A
assign (resid   33 and name  HG*) (resid   93 and name  HB2) 3.65 1.85 1.85 ! 0.4856 2760:20 Ambig  5.51, 6.99 A
    or (resid   90 and name  HE*) (resid   93 and name  HB2)                ! 0.3199 2760:20 -----  5.91, 6.78 A
    or (resid   41 and name  HB*) (resid   39 and name  HB2)                ! 0.1945 2760:20 -----  6.42, 7.45 A
assign (resid   76 and name  HB1) (resid   47 and name  HB2) 2.65 0.85 0.85 ! 0.6699 2761:20 Ambig  2.64, 2.99 A
    or (resid   44 and name   HG) (resid   77 and name  HB2)                ! 0.1390 2761:20 -----  3.43, 3.93 A
    or (resid   76 and name  HE*) (resid   47 and name  HB2)                ! 0.0688 2761:20 -----  3.85, 6.65 A
    or (resid   44 and name   HG) (resid   47 and name  HB2)                ! 0.0566 2761:20 -----  3.98, 4.72 A
    or (resid   76 and name  HE*) (resid   77 and name  HB2)                ! 0.0207 2761:20 -----  4.71, 5.76 A
assign (resid   95 and name   HG) (resid   93 and name  HB2) 3.65 1.85 1.85 ! 0.5510 2762:20 Ambig  4.30, 4.73 A
    or (resid  115 and name  HE*) (resid   93 and name  HB2)                ! 0.3123 2762:20 -----  4.72, 6.27 A
    or (resid   89 and name  HB1) (resid   93 and name  HB2)                ! 0.1366 2762:20 -----  5.42, 6.28 A
assign (resid  118 and name   HN) (resid  117 and name  HB2) 3.15 1.35 1.35 ! 0.9098 2763:20 Ambig  2.62, 3.51 A
    or (resid  116 and name   HN) (resid  117 and name  HB2)                ! 0.0401 2763:20 -----  4.41, 5.30 A
    or (resid  114 and name   HN) (resid  117 and name  HB2)                ! 0.0260 2763:20 -----  4.74, 5.87 A
assign (resid  136 and name   HN) (resid  134 and name  HG*) 2.65 0.85 0.85 ! 0.5501 2764:20 Ambig  1.97, 5.64 A
    or (resid  134 and name   HN) (resid  134 and name  HG*)                ! 0.2515 2764:20 -----  2.25, 4.09 A
    or (resid  135 and name   HN) (resid  134 and name  HG*)                ! 0.1939 2764:20 -----  2.35, 4.17 A
assign (resid  109 and name   HN) (resid  109 and name  HG1) 2.65 0.85 0.85 ! 0.9080 2765:20 Ambig  2.10, 3.07 A
    or (resid   20 and name   HN) (resid  109 and name  HG1)                ! 0.0841 2765:20 -----  3.12, 7.48 A
assign (resid   63 and name HD21) (resid   60 and name  HG2) 4.15 2.35 2.35 ! 0.0000 2766:20 Mid    4.16, 5.44 A
assign (resid   65 and name HD1*) (resid   70 and name  HB1) 3.65 1.85 1.85 ! 0.6634 2767:20 Ambig  5.40, 6.67 A
    or (resid   22 and name HD1*) (resid   70 and name  HB1)                ! 0.3366 2767:20 -----  6.05, 6.93 A
assign (resid    4 and name   HA) (resid    4 and name   HB) 3.65 1.85 1.85 ! 0.0000 2768:20 Intra  2.44, 2.93 A
assign (resid   77 and name   HA) (resid   77 and name  HB2) 2.30 0.50 0.50 ! 0.5554 2769:20 Ambig  2.42, 2.44 A
    or (resid   74 and name   HA) (resid   77 and name  HB2)                ! 0.4446 2769:20 -----  2.51, 2.66 A
assign (resid  131 and name  HG*) (resid  133 and name  HB1) 4.15 2.35 2.35 ! 0.4995 2772:20 Ambig  3.14, 7.80 A
    or (resid  131 and name  HG*) (resid  130 and name  HB1)                ! 0.2123 2772:20 -----  3.62, 6.29 A
    or (resid  129 and name  HG*) (resid  130 and name  HB1)                ! 0.1998 2772:20 -----  3.66, 6.41 A
    or (resid   58 and name  HB*) (resid   59 and name  HB*)                ! 0.0884 2772:20 -----  4.19, 6.07 A
assign (resid  128 and name HG2*) (resid  130 and name  HB1) 3.15 1.35 1.35 ! 0.9821 2773:20 Mid    2.08, 4.35 A
assign (resid  105 and name   HA) (resid  105 and name  HD*) 2.30 0.50 0.50 ! 0.0000 2774:20 Intra  1.88, 2.96 A
assign (resid  124 and name   HA) (resid  124 and name  HD*) 2.30 0.50 0.50 ! 0.2840 2775:20 Ambig  1.95, 4.27 A
    or (resid  129 and name   HA) (resid  129 and name  HD*)                ! 0.1906 2775:20 -----  2.09, 4.12 A
    or (resid  132 and name   HA) (resid  132 and name  HD*)                ! 0.1786 2775:20 -----  2.11, 4.32 A
    or (resid  131 and name   HA) (resid  131 and name  HD*)                ! 0.1749 2775:20 -----  2.12, 4.40 A
    or (resid   92 and name   HA) (resid   92 and name  HB1)                ! 0.0836 2775:20 -----  2.39, 2.45 A
    or (resid  131 and name   HA) (resid  132 and name  HD*)                ! 0.0327 2775:20 -----  2.80, 6.62 A
    or (resid  128 and name   HA) (resid  129 and name  HD*)                ! 0.0207 2775:20 -----  3.02, 6.52 A
assign (resid   72 and name   HN) (resid   74 and name HD2*) 3.65 1.85 1.85 ! 0.5404 2776:20 Ambig  6.70, 7.57 A
    or (resid   73 and name   HN) (resid   74 and name HD2*)                ! 0.4596 2776:20 -----  6.89, 7.41 A
assign (resid   35 and name HD2*) (resid   70 and name   HA) 3.65 1.85 1.85 ! 0.5297 2777:20 Ambig  5.59, 6.01 A
    or (resid   74 and name HD2*) (resid   70 and name   HA)                ! 0.4703 2777:20 -----  5.70, 6.65 A
assign (resid   49 and name  HB2) (resid   49 and name  HD*) 2.65 0.85 0.85 ! 0.0000 2778:20 Intra  2.83, 3.45 A
assign (resid  100 and name   HA) (resid   90 and name  HG1) 3.15 1.35 1.35 ! 0.6424 2779:20 Ambig  3.13, 3.41 A
    or (resid   96 and name  HD2) (resid   96 and name  HB1)                ! 0.1751 2779:20 -----  3.88, 3.93 A
    or (resid   87 and name  HA2) (resid   90 and name  HG1)                ! 0.1577 2779:20 -----  3.95, 4.17 A
assign (resid   40 and name   HA) (resid   35 and name HD1*) 4.15 2.35 2.35 ! 0.5432 2780:20 Ambig  6.82, 7.94 A
    or (resid   55 and name  HD2) (resid   35 and name HD1*)                ! 0.4568 2780:20 -----  7.02, 7.51 A
assign (resid   60 and name  HB1) (resid   59 and name  HB*) 3.15 1.35 1.35 ! 0.3710 2781:20 Ambig  3.78, 5.18 A
    or (resid  138 and name  HB2) (resid  137 and name  HB1)                ! 0.2907 2781:20 -----  3.94, 6.18 A
    or (resid   62 and name  HB*) (resid   59 and name  HB*)                ! 0.1327 2781:20 -----  4.49, 6.32 A
    or (resid  135 and name  HB1) (resid  133 and name  HB1)                ! 0.0911 2781:20 -----  4.78, 7.51 A
    or (resid  136 and name  HB2) (resid  137 and name  HB1)                ! 0.0529 2781:20 -----  5.23, 6.44 A
    or (resid  136 and name  HB1) (resid  137 and name  HB1)                ! 0.0434 2781:20 -----  5.41, 6.47 A
assign (resid   13 and name   HN) (resid   12 and name   HA) 2.65 0.85 0.85 ! 0.0000 2782:20 Seq    2.10, 2.30 A
assign (resid   48 and name   HN) (resid   76 and name  HE*) 3.65 1.85 1.85 ! 0.0000 2783:20 Long   3.60, 6.36 A
assign (resid   73 and name  HB*) (resid   76 and name  HE*) 2.65 0.85 0.85 ! 0.0000 2784:20 Mid    2.21, 3.99 A
assign (resid   47 and name   HN) (resid   47 and name  HD*) 2.65 0.85 0.85 ! 0.0000    1:60 Intra  2.50, 3.73 A
assign (resid   45 and name   HN) (resid   47 and name  HD*) 3.15 1.35 1.35 ! 0.6728    3:60 Ambig  4.57, 6.66 A
    or (resid   79 and name   HN) (resid   47 and name  HD*)                ! 0.2590    3:60 -----  5.36, 5.89 A
    or (resid   83 and name   HN) (resid   47 and name  HD*)                ! 0.0682    3:60 -----  6.70, 7.36 A
assign (resid   47 and name  HE*) (resid   47 and name  HD*) 2.30 0.50 0.50 ! 0.0000    5:60 Intra  2.44, 3.68 A
assign (resid   44 and name   HA) (resid   47 and name  HD*) 2.30 0.50 0.50 ! 0.7660    6:60 Ambig  2.16, 4.44 A
    or (resid   47 and name   HA) (resid   47 and name  HD*)                ! 0.2340    6:60 -----  2.63, 3.55 A
assign (resid   43 and name   HA) (resid   47 and name  HD*) 3.65 1.85 1.85 ! 0.4755    7:60 Ambig  4.83, 7.11 A
    or (resid   46 and name   HA) (resid   47 and name  HD*)                ! 0.3256    7:60 -----  5.15, 5.89 A
    or (resid   83 and name  HB2) (resid   47 and name  HD*)                ! 0.1990    7:60 -----  5.59, 6.60 A
assign (resid   76 and name   HA) (resid   47 and name  HD*) 3.15 1.35 1.35 ! 0.0000    8:60 Long   4.25, 4.59 A
assign (resid   80 and name   HA) (resid   47 and name  HD*) 3.15 1.35 1.35 ! 0.8762    9:60 Ambig  3.62, 4.97 A
    or (resid   79 and name   HA) (resid   47 and name  HD*)                ! 0.1238    9:60 -----  5.02, 5.86 A
assign (resid   47 and name  HB1) (resid   47 and name  HD*) 2.65 0.85 0.85 ! 0.0000   10:60 Intra  2.42, 3.06 A
assign (resid   46 and name  HD1) (resid   47 and name  HD*) 3.15 1.35 1.35 ! 0.0000   11:60 Seq    4.32, 6.11 A
assign (resid   47 and name  HB2) (resid   47 and name  HD*) 2.30 0.50 0.50 ! 0.0000   12:60 Intra  2.30, 3.02 A
assign (resid   76 and name  HG2) (resid   47 and name  HD*) 4.15 2.35 2.35 ! 0.0000   13:60 Long   6.37, 7.32 A
assign (resid   76 and name  HB2) (resid   47 and name  HD*) 3.65 1.85 1.85 ! 0.0000   14:60 Long   3.47, 4.66 A
assign (resid   46 and name  HG2) (resid   47 and name  HD*) 3.15 1.35 1.35 ! 0.6156   15:60 Ambig  3.99, 5.35 A
    or (resid   43 and name  HB1) (resid   47 and name  HD*)                ! 0.2296   15:60 -----  4.71, 6.96 A
    or (resid   45 and name  HB2) (resid   47 and name  HD*)                ! 0.0677   15:60 -----  5.77, 7.66 A
    or (resid   85 and name  HB2) (resid   47 and name  HD*)                ! 0.0566   15:60 -----  5.95, 7.55 A
assign (resid   44 and name   HG) (resid   47 and name  HD*) 3.15 1.35 1.35 ! 0.5225   16:60 Ambig  4.29, 6.38 A
    or (resid   46 and name  HB1) (resid   47 and name  HD*)                ! 0.2423   16:60 -----  4.87, 5.53 A
    or (resid   76 and name  HB1) (resid   47 and name  HD*)                ! 0.2352   16:60 -----  4.89, 5.49 A
assign (resid   44 and name  HB2) (resid   47 and name  HD*) 3.65 1.85 1.85 ! 0.0000   17:60 Mid    5.01, 7.24 A
assign (resid   80 and name  HB*) (resid   47 and name  HD*) 2.65 0.85 0.85 ! 0.0000   18:60 Long   2.40, 5.40 A
assign (resid   48 and name  HB2) (resid   47 and name  HD*) 4.15 2.35 2.35 ! 0.0000   19:60 Seq    5.88, 7.11 A
assign (resid   79 and name  HB*) (resid   47 and name  HD*) 2.65 0.85 0.85 ! 0.0000   20:60 Long   2.58, 4.09 A
assign (resid   46 and name  HB2) (resid   47 and name  HD*) 2.65 0.85 0.85 ! 0.8388   21:60 Ambig  3.16, 4.01 A
    or (resid   44 and name HD1*) (resid   47 and name  HD*)                ! 0.1612   21:60 -----  4.17, 7.46 A
assign (resid   70 and name   HN) (resid   70 and name  HD*) 3.65 1.85 1.85 ! 0.9214   22:60 Ambig  4.55, 4.73 A
    or (resid   70 and name   HN) (resid   70 and name  HE*)                ! 0.0786   22:60 -----  6.86, 6.99 A
assign (resid  103 and name   HN) (resid  111 and name  HD*) 2.65 0.85 0.85 ! 0.9174   23:60 Ambig  2.66, 4.75 A
    or (resid  111 and name   HN) (resid  111 and name  HD*)                ! 0.0387   23:60 -----  4.51, 4.71 A
assign (resid   37 and name HD21) (resid   93 and name  HD*) 3.65 1.85 1.85 ! 0.9522   24:60 Long   4.12, 5.59 A
assign (resid   71 and name   HN) (resid   70 and name  HD*) 3.65 1.85 1.85 ! 0.6782   25:60 Ambig  3.60, 4.58 A
    or (resid   23 and name   HN) (resid   70 and name  HE*)                ! 0.1205   25:60 -----  4.80, 6.78 A
    or (resid   23 and name   HN) (resid   70 and name  HD*)                ! 0.0965   25:60 -----  4.98, 7.24 A
    or (resid  112 and name   HN) (resid  111 and name  HE*)                ! 0.0622   25:60 -----  5.36, 6.35 A
assign (resid  114 and name   HN) (resid  111 and name  HD*) 3.65 1.85 1.85 ! 0.4200   26:60 Ambig  5.76, 6.39 A
    or (resid  107 and name   HN) (resid  111 and name  HD*)                ! 0.3827   26:60 -----  5.85, 6.91 A
    or (resid  116 and name   HN) (resid  111 and name  HD*)                ! 0.1973   26:60 -----  6.53, 7.54 A
assign (resid   90 and name   HN) (resid   93 and name  HD*) 3.65 1.85 1.85 ! 0.8227   27:60 Ambig  4.17, 6.39 A
    or (resid  107 and name   HN) (resid  111 and name  HD*)                ! 0.1081   27:60 -----  5.85, 6.91 A
    or (resid  106 and name   HN) (resid  111 and name  HD*)                ! 0.0692   27:60 -----  6.30, 7.67 A
assign (resid  111 and name  HE*) (resid  111 and name  HD*) 2.30 0.50 0.50 ! 0.9588   29:60 Intra  2.44, 3.69 A
assign (resid   77 and name   HZ) (resid  111 and name  HD*) 3.65 1.85 1.85 ! 0.3657   31:60 Ambig  4.24, 5.41 A
    or (resid  111 and name   HZ) (resid  111 and name  HD*)                ! 0.3652   31:60 -----  4.24, 4.25 A
    or (resid   77 and name  HD*) (resid  111 and name  HD*)                ! 0.1531   31:60 -----  4.90, 7.98 A
    or (resid  111 and name   HZ) (resid   93 and name  HD*)                ! 0.1160   31:60 -----  5.13, 7.28 A
assign (resid   77 and name  HE*) (resid  111 and name  HD*) 3.65 1.85 1.85 ! 0.0000   32:60 Long   2.93, 6.22 A
assign (resid   34 and name   HN) (resid   93 and name  HE*) 3.65 1.85 1.85 ! 0.0000   33:60 Long   4.67, 5.95 A
assign (resid   90 and name   HA) (resid   93 and name  HD*) 2.65 0.85 0.85 ! 0.0000   34:60 Mid    1.86, 3.96 A
assign (resid   90 and name   HA) (resid   93 and name  HE*) 3.15 1.35 1.35 ! 0.0000   35:60 Mid    2.70, 5.08 A
assign (resid  102 and name   HA) (resid  111 and name  HD*) 4.15 2.35 2.35 ! 0.0000   36:60 Long   5.06, 6.80 A
assign (resid   89 and name   HA) (resid   93 and name  HD*) 3.65 1.85 1.85 ! 0.6432   37:60 Ambig  4.63, 6.47 A
    or (resid   91 and name   HA) (resid   93 and name  HD*)                ! 0.2022   37:60 -----  5.61, 7.09 A
    or (resid   92 and name   HA) (resid   93 and name  HD*)                ! 0.1546   37:60 -----  5.87, 6.31 A
assign (resid   37 and name   HA) (resid   93 and name  HE*) 3.65 1.85 1.85 ! 0.0000   38:60 Long   4.31, 6.12 A
assign (resid   89 and name   HA) (resid   93 and name  HE*) 3.65 1.85 1.85 ! 0.9376   39:60 Ambig  4.35, 5.99 A
    or (resid   92 and name   HA) (resid   93 and name  HE*)                ! 0.0624   39:60 -----  6.83, 7.43 A
assign (resid   23 and name   HA) (resid   70 and name  HE*) 2.30 0.50 0.50 ! 0.6346   40:60 Ambig  2.01, 4.14 A
    or (resid   70 and name   HA) (resid   70 and name  HD*)                ! 0.3096   40:60 -----  2.26, 3.48 A
    or (resid   23 and name   HA) (resid   70 and name  HD*)                ! 0.0502   40:60 -----  3.06, 5.13 A
assign (resid  111 and name   HA) (resid  111 and name  HD*) 2.65 0.85 0.85 ! 0.8162   41:60 Ambig  2.39, 3.52 A
    or (resid  112 and name   HA) (resid  111 and name  HD*)                ! 0.1838   41:60 -----  3.07, 4.78 A
assign (resid  111 and name  HB2) (resid  111 and name  HD*) 2.65 0.85 0.85 ! 0.9270   42:60 Ambig  2.45, 3.05 A
    or (resid  108 and name   HA) (resid  111 and name  HD*)                ! 0.0647   42:60 -----  3.81, 4.91 A
assign (resid   99 and name   HA) (resid  111 and name  HD*) 2.65 0.85 0.85 ! 0.9877   43:60 Long   2.57, 4.60 A
assign (resid   93 and name  HB1) (resid   93 and name  HE*) 3.15 1.35 1.35 ! 0.0000   44:60 Intra  4.76, 5.05 A
assign (resid  111 and name  HB1) (resid  111 and name  HD*) 2.65 0.85 0.85 ! 0.9973   45:60 Intra  2.31, 3.03 A
assign (resid   37 and name  HB*) (resid   93 and name  HD*) 3.65 1.85 1.85 ! 0.0000   46:60 Long   4.43, 6.08 A
assign (resid   93 and name  HB2) (resid   93 and name  HD*) 2.65 0.85 0.85 ! 0.9983   47:60 Intra  2.21, 2.99 A
assign (resid   37 and name  HB*) (resid   93 and name  HE*) 3.15 1.35 1.35 ! 0.7192   48:60 Ambig  2.20, 3.99 A
    or (resid   34 and name   HA) (resid   93 and name  HE*)                ! 0.2774   48:60 -----  2.58, 3.47 A
assign (resid   40 and name   HB) (resid   93 and name  HE*) 3.15 1.35 1.35 ! 0.5889   49:60 Ambig  4.20, 5.88 A
    or (resid   93 and name  HB2) (resid   93 and name  HE*)                ! 0.3744   49:60 -----  4.52, 5.00 A
assign (resid   70 and name  HB2) (resid   70 and name  HD*) 2.65 0.85 0.85 ! 0.9708   50:60 Intra  2.59, 3.07 A
assign (resid  111 and name  HB1) (resid  111 and name  HE*) 3.65 1.85 1.85 ! 0.0000   51:60 Intra  4.61, 5.05 A
assign (resid   33 and name  HB2) (resid   93 and name  HD*) 3.65 1.85 1.85 ! 0.6525   52:60 Ambig  3.14, 5.48 A
    or (resid   90 and name  HB1) (resid   93 and name  HD*)                ! 0.2854   52:60 -----  3.61, 5.95 A
    or (resid   90 and name  HB1) (resid  111 and name  HD*)                ! 0.0621   52:60 -----  4.65, 6.48 A
assign (resid   90 and name  HE*) (resid   93 and name  HD*) 3.15 1.35 1.35 ! 0.4366   53:60 Ambig  4.00, 6.86 A
    or (resid   33 and name  HG*) (resid   93 and name  HD*)                ! 0.1931   53:60 -----  4.59, 6.67 A
    or (resid   90 and name  HE*) (resid  111 and name  HD*)                ! 0.1862   53:60 -----  4.61, 6.07 A
    or (resid  108 and name   HB) (resid  111 and name  HD*)                ! 0.1840   53:60 -----  4.62, 6.31 A
assign (resid   90 and name  HB1) (resid   93 and name  HD*) 3.15 1.35 1.35 ! 0.8213   54:60 Ambig  3.61, 5.95 A
    or (resid   90 and name  HB1) (resid  111 and name  HD*)                ! 0.1787   54:60 -----  4.65, 6.48 A
assign (resid   90 and name  HE*) (resid   93 and name  HE*) 3.15 1.35 1.35 ! 0.8526   55:60 Ambig  3.66, 6.57 A
    or (resid   33 and name  HG*) (resid   93 and name  HE*)                ! 0.1474   55:60 -----  4.90, 7.34 A
assign (resid   33 and name  HB2) (resid   93 and name  HE*) 3.65 1.85 1.85 ! 0.8656   56:60 Ambig  3.60, 5.89 A
    or (resid   90 and name  HB1) (resid   93 and name  HE*)                ! 0.1344   56:60 -----  4.92, 7.32 A
assign (resid   90 and name  HG1) (resid  111 and name  HE*) 3.65 1.85 1.85 ! 0.9638   57:60 Long   1.96, 3.53 A
assign (resid   31 and name  HG*) (resid   70 and name  HE*) 3.15 1.35 1.35 ! 0.7574   58:60 Ambig  2.16, 4.06 A
    or (resid   90 and name  HB1) (resid  111 and name  HE*)                ! 0.2319   58:60 -----  2.63, 4.78 A
assign (resid  102 and name  HB*) (resid  111 and name  HD*) 2.30 0.50 0.50 ! 0.6106   59:60 Ambig  2.46, 5.09 A
    or (resid   89 and name  HB1) (resid   93 and name  HD*)                ! 0.1058   59:60 -----  3.29, 5.57 A
    or (resid  115 and name  HG1) (resid  111 and name  HD*)                ! 0.0919   59:60 -----  3.37, 5.78 A
    or (resid   92 and name  HB2) (resid   93 and name  HD*)                ! 0.0569   59:60 -----  3.65, 5.26 A
    or (resid  115 and name  HB*) (resid  111 and name  HD*)                ! 0.0456   59:60 -----  3.78, 5.45 A
    or (resid   31 and name  HE*) (resid  111 and name  HD*)                ! 0.0259   59:60 -----  4.16, 7.35 A
    or (resid  115 and name  HE*) (resid  111 and name  HD*)                ! 0.0162   59:60 -----  4.50, 5.89 A
assign (resid  103 and name  HB*) (resid  111 and name  HD*) 2.65 0.85 0.85 ! 0.7842   60:60 Ambig  2.32, 4.94 A
    or (resid   92 and name  HG1) (resid   93 and name  HD*)                ! 0.0859   60:60 -----  3.35, 5.68 A
    or (resid  112 and name  HB*) (resid  111 and name  HD*)                ! 0.0678   60:60 -----  3.48, 6.29 A
    or (resid   95 and name  HB2) (resid   93 and name  HD*)                ! 0.0447   60:60 -----  3.73, 5.82 A
assign (resid   95 and name HD2*) (resid   93 and name  HD*) 2.65 0.85 0.85 ! 0.7203   61:60 Ambig  2.16, 5.57 A
    or (resid   99 and name  HB*) (resid  111 and name  HD*)                ! 0.1585   61:60 -----  2.78, 5.35 A
    or (resid   34 and name HG12) (resid   93 and name  HD*)                ! 0.0805   61:60 -----  3.12, 4.00 A
assign (resid   95 and name HD1*) (resid   93 and name  HD*) 2.65 0.85 0.85 ! 0.5033   63:60 Ambig  3.48, 5.20 A
    or (resid   26 and name HD2*) (resid  111 and name  HD*)                ! 0.4855   63:60 -----  3.50, 6.61 A
assign (resid   34 and name HD1*) (resid   93 and name  HD*) 3.65 1.85 1.85 ! 0.8363   64:60 Ambig  4.08, 6.00 A
    or (resid   81 and name  HB1) (resid  111 and name  HD*)                ! 0.1204   64:60 -----  5.63, 6.65 A
assign (resid   34 and name HG2*) (resid   93 and name  HD*) 3.65 1.85 1.85 ! 0.0000   65:60 Long   3.15, 5.46 A
assign (resid   86 and name HD1*) (resid   93 and name  HE*) 3.65 1.85 1.85 ! 0.5627   66:60 Ambig  4.25, 7.10 A
    or (resid   34 and name HD1*) (resid   93 and name  HE*)                ! 0.4373   66:60 -----  4.44, 6.43 A
assign (resid   34 and name HG2*) (resid   93 and name  HE*) 3.65 1.85 1.85 ! 0.0000   67:60 Long   2.16, 4.51 A
assign (resid   65 and name HD1*) (resid   70 and name  HD*) 2.30 0.50 0.50 ! 0.8093   68:60 Ambig  2.27, 5.68 A
    or (resid   26 and name HD2*) (resid  111 and name  HE*)                ! 0.0621   68:60 -----  3.48, 6.50 A
    or (resid   65 and name HD1*) (resid   70 and name  HE*)                ! 0.0468   68:60 -----  3.65, 6.63 A
    or (resid   61 and name HG2*) (resid   70 and name  HE*)                ! 0.0317   68:60 -----  3.89, 6.86 A
    or (resid   61 and name HG2*) (resid   70 and name  HD*)                ! 0.0282   68:60 -----  3.97, 6.87 A
assign (resid   34 and name HG11) (resid   93 and name  HD*) 3.65 1.85 1.85 ! 0.0000   69:60 Long   4.61, 5.32 A
assign (resid   81 and name HD1*) (resid  111 and name  HD*) 3.15 1.35 1.35 ! 0.9723   70:60 Long   2.12, 4.18 A
assign (resid   34 and name HG11) (resid   93 and name  HE*) 3.65 1.85 1.85 ! 0.0000   71:60 Long   4.61, 5.60 A
assign (resid  111 and name  HD*) (resid  111 and name  HE*) 2.65 0.85 0.85 ! 0.9942   74:60 Intra  2.44, 3.69 A
assign (resid  111 and name   HZ) (resid   93 and name  HD*) 3.65 1.85 1.85 ! 0.0000   75:60 Long   5.13, 7.28 A
assign (resid   77 and name  HE*) (resid  111 and name  HE*) 2.30 0.50 0.50 ! 0.9861   76:60 Long   2.25, 5.08 A
assign (resid   27 and name   HA) (resid   70 and name  HE*) 3.65 1.85 1.85 ! 0.8993   77:60 Ambig  2.92, 4.30 A
    or (resid   27 and name   HA) (resid   70 and name  HD*)                ! 0.0687   77:60 -----  4.48, 5.87 A
assign (resid   99 and name   HA) (resid  111 and name  HE*) 3.65 1.85 1.85 ! 0.9444   78:60 Ambig  3.91, 5.67 A
    or (resid   68 and name  HD2) (resid   70 and name  HD*)                ! 0.0556   78:60 -----  6.27, 7.74 A
assign (resid   23 and name  HB*) (resid   70 and name  HD*) 2.65 0.85 0.85 ! 0.3504   80:60 Ambig  2.28, 5.28 A
    or (resid   23 and name  HB*) (resid   70 and name  HE*)                ! 0.3090   80:60 -----  2.33, 5.55 A
    or (resid  103 and name  HB*) (resid  111 and name  HE*)                ! 0.2884   80:60 -----  2.36, 4.90 A
    or (resid   74 and name  HB2) (resid   70 and name  HE*)                ! 0.0253   80:60 -----  3.53, 4.25 A
assign (resid   31 and name  HB2) (resid   70 and name  HE*) 2.65 0.85 0.85 ! 0.3393   81:60 Ambig  2.17, 4.17 A
    or (resid   31 and name  HE*) (resid  111 and name  HE*)                ! 0.2983   81:60 -----  2.21, 5.97 A
    or (resid   31 and name  HE*) (resid   70 and name  HE*)                ! 0.1789   81:60 -----  2.41, 6.49 A
    or (resid  115 and name  HE*) (resid  111 and name  HE*)                ! 0.0837   81:60 -----  2.74, 4.24 A
    or (resid  115 and name  HG1) (resid  111 and name  HE*)                ! 0.0652   81:60 -----  2.85, 5.18 A
assign (resid   95 and name HD2*) (resid  111 and name  HE*) 2.65 0.85 0.85 ! 0.7539   82:60 Ambig  2.09, 4.42 A
    or (resid   99 and name  HB*) (resid  111 and name  HE*)                ! 0.2286   82:60 -----  2.55, 5.24 A
assign (resid   74 and name HD2*) (resid   70 and name  HE*) 2.65 0.85 0.85 ! 0.7467   83:60 Ambig  2.31, 4.22 A
    or (resid   35 and name HD2*) (resid   70 and name  HE*)                ! 0.1106   83:60 -----  3.18, 6.44 A
    or (resid   74 and name HD1*) (resid   70 and name  HE*)                ! 0.0672   83:60 -----  3.45, 5.32 A
    or (resid   74 and name HD2*) (resid   70 and name  HD*)                ! 0.0387   83:60 -----  3.78, 5.36 A
assign (resid   28 and name  HG1) (resid   70 and name  HE*) 3.65 1.85 1.85 ! 0.3611   84:60 Ambig  3.20, 4.15 A
    or (resid   28 and name  HG1) (resid   70 and name  HD*)                ! 0.3463   84:60 -----  3.23, 3.94 A
    or (resid   81 and name HD1*) (resid  111 and name  HE*)                ! 0.2926   84:60 -----  3.32, 5.03 A
assign (resid   37 and name HD21) (resid   93 and name   HZ) 3.15 1.35 1.35 ! 0.9980   85:60 Long   1.95, 2.70 A
assign (resid   40 and name   HN) (resid   93 and name   HZ) 3.65 1.85 1.85 ! 0.0000   86:60 Long   4.24, 4.51 A
assign (resid   37 and name HD22) (resid   93 and name   HZ) 3.15 1.35 1.35 ! 0.9287   88:60 Ambig  3.62, 3.89 A
    or (resid   93 and name   HN) (resid   93 and name   HZ)                ! 0.0509   88:60 -----  5.87, 6.17 A
assign (resid   93 and name  HE*) (resid   93 and name   HZ) 2.30 0.50 0.50 ! 0.8563   89:60 Ambig  2.43, 2.46 A
    or (resid   92 and name HE21) (resid   93 and name   HZ)                ! 0.1015   89:60 -----  3.47, 5.16 A
assign (resid   37 and name   HA) (resid   93 and name   HZ) 3.65 1.85 1.85 ! 0.9401   92:60 Ambig  4.55, 4.95 A
    or (resid   39 and name   HA) (resid   93 and name   HZ)                ! 0.0599   92:60 -----  7.21, 7.68 A
assign (resid   37 and name  HB*) (resid   93 and name   HZ) 2.30 0.50 0.50 ! 0.0000   93:60 Long   2.17, 2.54 A
assign (resid   40 and name   HB) (resid   93 and name   HZ) 3.65 1.85 1.85 ! 0.7368   94:60 Ambig  4.45, 4.79 A
    or (resid   93 and name  HB2) (resid   93 and name   HZ)                ! 0.1617   94:60 -----  5.73, 5.75 A
    or (resid   39 and name  HB2) (resid   93 and name   HZ)                ! 0.1015   94:60 -----  6.19, 6.73 A
assign (resid   90 and name  HE*) (resid   93 and name   HZ) 3.65 1.85 1.85 ! 0.6548   96:60 Ambig  5.70, 6.72 A
    or (resid   33 and name  HG*) (resid   93 and name   HZ)                ! 0.3452   96:60 -----  6.35, 7.70 A
assign (resid   90 and name  HE*) (resid   93 and name   HZ) 3.65 1.85 1.85 ! 0.6548   97:60 Ambig  5.70, 6.72 A
    or (resid   33 and name  HG*) (resid   93 and name   HZ)                ! 0.3452   97:60 -----  6.35, 7.70 A
assign (resid   89 and name  HB2) (resid   93 and name   HZ) 3.65 1.85 1.85 ! 0.6127   99:60 Ambig  4.65, 5.68 A
    or (resid   34 and name   HB) (resid   93 and name   HZ)                ! 0.3451   99:60 -----  5.12, 5.45 A
assign (resid   40 and name HG1*) (resid   93 and name   HZ) 2.30 0.50 0.50 ! 0.9774  100:60 Long   2.12, 2.87 A
assign (resid   89 and name   HG) (resid   93 and name   HZ) 3.65 1.85 1.85 ! 0.7804  101:60 Ambig  4.24, 5.32 A
    or (resid   92 and name  HB1) (resid   93 and name   HZ)                ! 0.1967  101:60 -----  5.34, 6.56 A
assign (resid   89 and name  HB1) (resid   93 and name   HZ) 3.15 1.35 1.35 ! 0.8812  102:60 Ambig  3.24, 4.10 A
    or (resid   92 and name  HB2) (resid   93 and name   HZ)                ! 0.1107  102:60 -----  4.58, 5.78 A
assign (resid   34 and name HG2*) (resid   93 and name   HZ) 3.15 1.35 1.35 ! 0.0000  104:60 Long   2.93, 4.13 A
assign (resid   78 and name   HN) (resid   77 and name  HE*) 3.65 1.85 1.85 ! 0.6902  114:60 Ambig  5.25, 6.15 A
    or (resid   81 and name   HN) (resid   77 and name  HE*)                ! 0.3098  114:60 -----  6.00, 6.60 A
assign (resid   78 and name   HN) (resid   77 and name  HD*) 3.65 1.85 1.85 ! 0.9670  115:60 Seq    2.86, 4.17 A
assign (resid   77 and name   HN) (resid   77 and name  HE*) 4.15 2.35 2.35 ! 0.0000  116:60 Intra  6.86, 6.94 A
assign (resid   77 and name   HN) (resid   77 and name  HD*) 3.65 1.85 1.85 ! 0.8933  117:60 Ambig  4.55, 4.67 A
    or (resid   74 and name   HN) (resid   77 and name  HD*)                ! 0.1067  117:60 -----  6.49, 6.93 A
assign (resid  111 and name  HE*) (resid   77 and name  HE*) 3.65 1.85 1.85 ! 0.0000  120:60 Long   2.25, 5.08 A
assign (resid  111 and name  HE*) (resid   77 and name  HD*) 3.65 1.85 1.85 ! 0.0000  121:60 Long   4.69, 7.18 A
assign (resid   77 and name   HA) (resid   77 and name  HE*) 3.65 1.85 1.85 ! 0.5122  124:60 Ambig  4.90, 5.43 A
    or (resid  112 and name   HA) (resid   77 and name  HE*)                ! 0.2896  124:60 -----  5.39, 7.59 A
    or (resid   74 and name   HA) (resid   77 and name  HE*)                ! 0.1982  124:60 -----  5.74, 6.19 A
assign (resid   78 and name   HA) (resid   77 and name  HE*) 3.65 1.85 1.85 ! 0.9002  125:60 Ambig  4.22, 5.66 A
    or (resid   81 and name   HA) (resid   77 and name  HE*)                ! 0.0998  125:60 -----  6.09, 6.70 A
assign (resid   77 and name   HA) (resid   77 and name  HD*) 3.15 1.35 1.35 ! 0.0000  126:60 Intra  2.89, 3.61 A
assign (resid   77 and name  HB1) (resid   77 and name  HE*) 3.65 1.85 1.85 ! 0.0000  128:60 Intra  4.63, 5.03 A
assign (resid   77 and name  HB2) (resid   77 and name  HE*) 3.65 1.85 1.85 ! 0.0000  129:60 Intra  4.58, 5.02 A
assign (resid   77 and name  HB1) (resid   77 and name  HD*) 3.15 1.35 1.35 ! 0.0000  130:60 Intra  2.38, 3.03 A
assign (resid   77 and name  HB2) (resid   77 and name  HD*) 3.15 1.35 1.35 ! 0.0000  131:60 Intra  2.32, 3.03 A
assign (resid   90 and name  HE*) (resid   77 and name  HE*) 3.65 1.85 1.85 ! 0.9940  132:60 Long   2.05, 3.96 A
assign (resid   44 and name   HG) (resid   77 and name  HD*) 3.65 1.85 1.85 ! 0.4579  133:60 Ambig  4.11, 5.48 A
    or (resid   90 and name  HE*) (resid   77 and name  HD*)                ! 0.3787  133:60 -----  4.24, 5.69 A
    or (resid  108 and name   HB) (resid   77 and name  HD*)                ! 0.1634  133:60 -----  4.88, 7.50 A
assign (resid   26 and name HD1*) (resid   77 and name  HE*) 3.65 1.85 1.85 ! 0.9240  134:60 Ambig  2.70, 5.32 A
    or (resid   81 and name   HG) (resid   77 and name  HE*)                ! 0.0706  134:60 -----  4.14, 5.34 A
assign (resid   31 and name  HE*) (resid   77 and name  HD*) 3.65 1.85 1.85 ! 0.8679  135:60 Ambig  3.76, 5.48 A
    or (resid   22 and name  HB1) (resid   77 and name  HD*)                ! 0.0966  135:60 -----  5.42, 7.71 A
assign (resid   81 and name  HB2) (resid   77 and name  HD*) 3.65 1.85 1.85 ! 0.8717  136:60 Ambig  3.71, 4.79 A
    or (resid   74 and name  HB2) (resid   77 and name  HD*)                ! 0.0832  136:60 -----  5.49, 6.18 A
assign (resid   26 and name HD1*) (resid   77 and name  HD*) 3.15 1.35 1.35 ! 0.6505  137:60 Ambig  3.82, 6.22 A
    or (resid  108 and name HG1*) (resid   77 and name  HD*)                ! 0.1398  137:60 -----  4.94, 7.85 A
    or (resid   81 and name   HG) (resid   77 and name  HD*)                ! 0.1093  137:60 -----  5.15, 6.24 A
    or (resid   80 and name  HB*) (resid   77 and name  HD*)                ! 0.1004  137:60 -----  5.22, 6.82 A
assign (resid   40 and name HG2*) (resid   77 and name  HE*) 3.15 1.35 1.35 ! 0.4772  138:60 Ambig  4.26, 7.51 A
    or (resid   44 and name HD2*) (resid   77 and name  HE*)                ! 0.3227  138:60 -----  4.55, 6.79 A
    or (resid   26 and name HD2*) (resid   77 and name  HE*)                ! 0.2001  138:60 -----  4.93, 7.45 A
assign (resid   34 and name HD1*) (resid   77 and name  HE*) 3.15 1.35 1.35 ! 0.6013  139:60 Ambig  2.93, 5.19 A
    or (resid   74 and name HD1*) (resid   77 and name  HE*)                ! 0.1700  139:60 -----  3.62, 5.06 A
    or (resid   86 and name HD1*) (resid   77 and name  HE*)                ! 0.1448  139:60 -----  3.72, 6.51 A
    or (resid   44 and name HD1*) (resid   77 and name  HE*)                ! 0.0651  139:60 -----  4.25, 6.72 A
assign (resid   44 and name HD2*) (resid   77 and name  HD*) 3.15 1.35 1.35 ! 0.9872  141:60 Long   2.22, 5.04 A
assign (resid   74 and name HD1*) (resid   77 and name  HD*) 2.65 0.85 0.85 ! 0.5482  142:60 Ambig  2.39, 4.23 A
    or (resid   44 and name HD1*) (resid   77 and name  HD*)                ! 0.3931  142:60 -----  2.52, 5.35 A
    or (resid   35 and name HD2*) (resid   77 and name  HD*)                ! 0.0365  142:60 -----  3.75, 6.08 A
assign (resid   81 and name HD1*) (resid   77 and name  HE*) 3.15 1.35 1.35 ! 0.7457  145:60 Ambig  2.17, 4.75 A
    or (resid   86 and name HD2*) (resid   77 and name  HE*)                ! 0.2543  145:60 -----  2.59, 4.45 A
assign (resid   86 and name HD2*) (resid   77 and name  HD*) 3.15 1.35 1.35 ! 0.5995  146:60 Ambig  2.81, 4.35 A
    or (resid   81 and name HD1*) (resid   77 and name  HD*)                ! 0.4005  146:60 -----  3.00, 5.49 A
assign (resid   47 and name   HN) (resid   47 and name  HE*) 3.15 1.35 1.35 ! 0.7711  160:60 Ambig  4.60, 5.38 A
    or (resid   85 and name   HN) (resid   47 and name  HE*)                ! 0.2289  160:60 -----  5.63, 7.11 A
assign (resid   83 and name   HN) (resid   47 and name  HE*) 3.65 1.85 1.85 ! 0.4940  161:60 Ambig  5.37, 6.03 A
    or (resid   45 and name   HN) (resid   47 and name  HE*)                ! 0.3039  161:60 -----  5.82, 7.73 A
    or (resid   79 and name   HN) (resid   47 and name  HE*)                ! 0.2021  161:60 -----  6.23, 6.81 A
assign (resid   47 and name  HD*) (resid   47 and name  HE*) 2.30 0.50 0.50 ! 0.0000  162:60 Intra  2.44, 3.68 A
assign (resid   83 and name  HB2) (resid   47 and name  HE*) 3.65 1.85 1.85 ! 0.5488  165:60 Ambig  3.97, 4.79 A
    or (resid   43 and name   HA) (resid   47 and name  HE*)                ! 0.4087  165:60 -----  4.17, 6.74 A
assign (resid   44 and name   HA) (resid   47 and name  HE*) 3.15 1.35 1.35 ! 0.7223  166:60 Ambig  3.86, 5.78 A
    or (resid   47 and name   HA) (resid   47 and name  HE*)                ! 0.2144  166:60 -----  4.73, 5.39 A
    or (resid   83 and name   HA) (resid   47 and name  HE*)                ! 0.0633  166:60 -----  5.79, 6.71 A
assign (resid   80 and name   HA) (resid   47 and name  HE*) 2.65 0.85 0.85 ! 0.9853  167:60 Long   2.40, 3.97 A
assign (resid   46 and name  HD2) (resid   47 and name  HE*) 3.15 1.35 1.35 ! 0.0000  168:60 Seq    3.19, 4.98 A
assign (resid   47 and name  HB2) (resid   47 and name  HE*) 3.15 1.35 1.35 ! 0.0000  169:60 Intra  4.58, 5.03 A
assign (resid   46 and name  HB1) (resid   47 and name  HE*) 3.15 1.35 1.35 ! 0.7136  170:60 Ambig  4.86, 5.38 A
    or (resid   44 and name   HG) (resid   47 and name  HE*)                ! 0.2181  170:60 -----  5.92, 7.75 A
    or (resid   76 and name  HB1) (resid   47 and name  HE*)                ! 0.0684  170:60 -----  7.19, 7.75 A
assign (resid   86 and name  HB2) (resid   47 and name  HE*) 4.15 2.35 2.35 ! 0.5959  171:60 Ambig  5.49, 7.64 A
    or (resid   82 and name  HB*) (resid   47 and name  HE*)                ! 0.4041  171:60 -----  5.85, 7.97 A
assign (resid   46 and name  HG2) (resid   47 and name  HE*) 2.65 0.85 0.85 ! 0.5652  172:60 Ambig  3.26, 4.79 A
    or (resid   85 and name  HB2) (resid   47 and name  HE*)                ! 0.2065  172:60 -----  3.86, 5.94 A
    or (resid   43 and name  HB1) (resid   47 and name  HE*)                ! 0.1840  172:60 -----  3.93, 6.47 A
assign (resid   80 and name  HB*) (resid   47 and name  HE*) 2.65 0.85 0.85 ! 0.0000  173:60 Long   2.39, 5.32 A
assign (resid   79 and name  HB*) (resid   47 and name  HE*) 2.65 0.85 0.85 ! 0.0000  174:60 Long   2.86, 4.91 A
assign (resid   46 and name  HB2) (resid   47 and name  HE*) 2.65 0.85 0.85 ! 0.0000  175:60 Seq    3.36, 4.01 A
assign (resid   46 and name  HD1) (resid   47 and name  HE*) 3.65 1.85 1.85 ! 0.0000  178:60 Seq    4.76, 6.50 A
assign (resid  111 and name  HE*) (resid   77 and name   HZ) 2.65 0.85 0.85 ! 0.6746  179:60 Ambig  2.16, 3.75 A
    or (resid  111 and name  HE*) (resid  111 and name   HZ)                ! 0.3254  179:60 -----  2.44, 2.45 A
assign (resid  111 and name  HD*) (resid   77 and name   HZ) 3.65 1.85 1.85 ! 0.4049  180:60 Ambig  4.24, 5.41 A
    or (resid  111 and name  HD*) (resid  111 and name   HZ)                ! 0.4043  180:60 -----  4.24, 4.25 A
    or (resid   93 and name  HD*) (resid  111 and name   HZ)                ! 0.1284  180:60 -----  5.13, 7.28 A
    or (resid   93 and name  HE*) (resid   77 and name   HZ)                ! 0.0624  180:60 -----  5.79, 7.96 A
assign (resid  103 and name   HA) (resid  111 and name   HZ) 4.15 2.35 2.35 ! 0.3903  182:60 Ambig  5.92, 6.25 A
    or (resid   74 and name   HA) (resid   77 and name   HZ)                ! 0.2004  182:60 -----  6.62, 6.94 A
    or (resid  103 and name   HA) (resid   77 and name   HZ)                ! 0.1766  182:60 -----  6.76, 7.08 A
    or (resid   35 and name   HA) (resid   77 and name   HZ)                ! 0.1184  182:60 -----  7.22, 7.50 A
    or (resid   96 and name  HD1) (resid  111 and name   HZ)                ! 0.1143  182:60 -----  7.27, 7.82 A
assign (resid   26 and name HD1*) (resid   77 and name   HZ) 3.15 1.35 1.35 ! 0.5447  184:60 Ambig  3.88, 5.09 A
    or (resid   81 and name   HG) (resid   77 and name   HZ)                ! 0.2004  184:60 -----  4.58, 4.93 A
    or (resid   26 and name HD1*) (resid  111 and name   HZ)                ! 0.1356  184:60 -----  4.89, 6.00 A
    or (resid   81 and name   HG) (resid  111 and name   HZ)                ! 0.1193  184:60 -----  4.99, 5.25 A
assign (resid   34 and name HD1*) (resid   77 and name   HZ) 3.15 1.35 1.35 ! 0.5303  185:60 Ambig  2.96, 4.02 A
    or (resid   34 and name HD1*) (resid  111 and name   HZ)                ! 0.4268  185:60 -----  3.07, 4.14 A
assign (resid   34 and name HG2*) (resid   77 and name   HZ) 3.15 1.35 1.35 ! 0.8711  186:60 Ambig  3.11, 4.31 A
    or (resid   34 and name HG2*) (resid  111 and name   HZ)                ! 0.1289  186:60 -----  4.27, 5.52 A
assign (resid   81 and name HD1*) (resid   77 and name   HZ) 3.15 1.35 1.35 ! 0.8265  187:60 Ambig  3.44, 4.68 A
    or (resid   81 and name HD1*) (resid  111 and name   HZ)                ! 0.1281  187:60 -----  4.69, 5.45 A
assign (resid  112 and name   HN) (resid  111 and name  HD*) 3.15 1.35 1.35 ! 0.0000  189:60 Seq    3.05, 4.35 A
assign (resid  103 and name   HN) (resid  111 and name  HE*) 3.65 1.85 1.85 ! 0.4504  190:60 Ambig  4.04, 5.83 A
    or (resid   74 and name   HN) (resid   70 and name  HD*)                ! 0.2747  190:60 -----  4.38, 5.29 A
    or (resid   32 and name   HN) (resid   70 and name  HE*)                ! 0.1149  190:60 -----  5.07, 7.00 A
    or (resid   74 and name   HN) (resid   70 and name  HE*)                ! 0.0939  190:60 -----  5.24, 6.00 A
    or (resid  104 and name   HN) (resid  111 and name  HE*)                ! 0.0468  190:60 -----  5.89, 7.82 A
assign (resid   28 and name   HA) (resid   70 and name  HE*) 2.65 0.85 0.85 ! 0.8326  191:60 Ambig  2.33, 3.59 A
    or (resid   28 and name   HA) (resid   70 and name  HD*)                ! 0.0738  191:60 -----  3.49, 4.73 A
    or (resid   71 and name   HA) (resid   70 and name  HD*)                ! 0.0405  191:60 -----  3.86, 5.02 A
    or (resid   28 and name  HD2) (resid   70 and name  HE*)                ! 0.0314  191:60 -----  4.02, 5.29 A
assign (resid   70 and name  HB1) (resid   70 and name  HD*) 2.65 0.85 0.85 ! 0.8554  192:60 Ambig  2.27, 3.01 A
    or (resid  100 and name   HA) (resid  111 and name  HE*)                ! 0.1267  192:60 -----  3.12, 5.50 A
assign (resid   89 and name  HB1) (resid   93 and name  HE*) 3.15 1.35 1.35 ! 0.9940  193:60 Mid    2.20, 4.41 A
assign (resid   89 and name HD1*) (resid   93 and name  HE*) 3.15 1.35 1.35 ! 0.7024  194:60 Ambig  3.32, 6.84 A
    or (resid   40 and name HG2*) (resid   93 and name  HE*)                ! 0.1372  194:60 -----  4.36, 5.82 A
    or (resid   89 and name HD2*) (resid   93 and name  HE*)                ! 0.1365  194:60 -----  4.36, 7.52 A
assign (resid   40 and name HG1*) (resid   93 and name  HE*) 2.65 0.85 0.85 ! 0.9200  195:60 Ambig  2.22, 4.12 A
    or (resid   34 and name HG12) (resid   93 and name  HE*)                ! 0.0467  195:60 -----  3.65, 4.39 A
assign (resid   89 and name  HB2) (resid   93 and name  HE*) 3.15 1.35 1.35 ! 0.7261  196:60 Ambig  3.03, 5.86 A
    or (resid   92 and name  HG1) (resid   93 and name  HE*)                ! 0.2628  196:60 -----  3.59, 5.88 A
assign (resid   90 and name  HE*) (resid  111 and name  HE*) 3.65 1.85 1.85 ! 0.9851  197:60 Long   2.70, 4.40 A
assign (resid   40 and name   HA) (resid   93 and name   HZ) 4.15 2.35 2.35 ! 0.0000  198:60 Long   5.12, 5.70 A
assign (resid   89 and name HD1*) (resid   93 and name   HZ) 3.15 1.35 1.35 ! 0.4456  199:60 Ambig  3.53, 6.18 A
    or (resid   40 and name HG2*) (resid   93 and name   HZ)                ! 0.4359  199:60 -----  3.54, 4.41 A
    or (resid   89 and name HD2*) (resid   93 and name   HZ)                ! 0.1185  199:60 -----  4.40, 6.91 A
assign (resid   35 and name HD1*) (resid   77 and name  HD*) 3.15 1.35 1.35 ! 0.0000  200:60 Long   2.14, 4.77 A
assign (resid   35 and name HD1*) (resid   77 and name  HE*) 3.15 1.35 1.35 ! 0.0000  201:60 Long   2.79, 4.96 A
assign (resid   77 and name  HE*) (resid   77 and name   HZ) 2.30 0.50 0.50 ! 0.9526  202:60 Intra  2.45, 2.46 A
assign (resid   85 and name HE21) (resid   47 and name  HE*) 3.15 1.35 1.35 ! 0.9253  203:60 Ambig  2.68, 4.72 A
    or (resid   80 and name   HN) (resid   47 and name  HE*)                ! 0.0747  203:60 -----  4.08, 5.17 A
assign (resid   80 and name   HN) (resid   47 and name  HD*) 3.15 1.35 1.35 ! 0.5831  204:60 Ambig  3.70, 4.76 A
    or (resid   48 and name   HN) (resid   47 and name  HD*)                ! 0.2566  204:60 -----  4.24, 5.16 A
    or (resid   85 and name HE21) (resid   47 and name  HD*)                ! 0.1603  204:60 -----  4.58, 6.69 A
!H-bonds
assign (resid 25 and name HN) (resid 21 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 25 and name N)  (resid 21 and name O) 3.0 0.5 0.5 ! H-bond

assign (resid 32 and name HN) (resid 28 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 32 and name N)  (resid 28 and name O) 3.0 0.5 0.5 ! H-bond

!assign (resid 34 and name HN) (resid 30 and name O) 2.0 0.5 0.5 ! H-bond
!assign (resid 34 and name N)  (resid 30 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 35 and name HN) (resid 31 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 35 and name N)  (resid 31 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 36 and name HN) (resid 32 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 36 and name N)  (resid 32 and name O) 3.0 0.5 0.5 ! H-bond

assign (resid 41 and name HN) (resid 37 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 41 and name N)  (resid 37 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 42 and name HN) (resid 38 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 42 and name N)  (resid 38 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 43 and name HN) (resid 39 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 43 and name N)  (resid 39 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 44 and name HN) (resid 40 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 44 and name N)  (resid 40 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 45 and name HN) (resid 41 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 45 and name N)  (resid 41 and name O) 3.0 0.5 0.5 ! H-bond

!3-10helix
assign (resid 48 and name HN) (resid 45 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 48 and name N)  (resid 45 and name O) 3.0 0.5 0.5 ! H-bond

assign (resid 62 and name HN) (resid 58 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 62 and name N)  (resid 58 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 63 and name HN) (resid 59 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 63 and name N)  (resid 59 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 64 and name HN) (resid 60 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 64 and name N)  (resid 60 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 65 and name HN) (resid 61 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 65 and name N)  (resid 61 and name O) 3.0 0.5 0.5 ! H-bond

assign (resid 72 and name HN) (resid 68 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 72 and name N)  (resid 68 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 73 and name HN) (resid 69 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 73 and name N)  (resid 69 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 74 and name HN) (resid 70 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 74 and name N)  (resid 70 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 75 and name HN) (resid 71 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 75 and name N)  (resid 71 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 76 and name HN) (resid 72 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 76 and name N)  (resid 72 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 77 and name HN) (resid 73 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 77 and name N)  (resid 73 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 78 and name HN) (resid 74 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 78 and name N)  (resid 74 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 79 and name HN) (resid 75 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 79 and name N)  (resid 75 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 80 and name HN) (resid 76 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 80 and name N)  (resid 76 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 81 and name HN) (resid 77 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 81 and name N)  (resid 77 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 82 and name HN) (resid 78 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 82 and name N)  (resid 78 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 83 and name HN) (resid 79 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 83 and name N)  (resid 79 and name O) 3.0 0.5 0.5 ! H-bond

!3-10helix
assign (resid 90 and name HN) (resid 87 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 90 and name N)  (resid 87 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 91 and name HN) (resid 88 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 91 and name N)  (resid 88 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 92 and name HN) (resid 89 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 92 and name N)  (resid 89 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 93 and name HN) (resid 90 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 93 and name N)  (resid 90 and name O) 3.0 0.5 0.5 ! H-bond

assign (resid 101 and name HN) (resid 97 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 101 and name N)  (resid 97 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 102 and name HN) (resid 98 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 102 and name N)  (resid 98 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 103 and name HN) (resid 99 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 103 and name N)  (resid 99 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 104 and name HN) (resid 100 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 104 and name N)  (resid 100 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 105 and name HN) (resid 101 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 105 and name N)  (resid 101 and name O) 3.0 0.5 0.5 ! H-bond

assign (resid 112 and name HN) (resid 108 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 112 and name N)  (resid 108 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 113 and name HN) (resid 109 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 113 and name N)  (resid 109 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 114 and name HN) (resid 110 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 114 and name N)  (resid 110 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 115 and name HN) (resid 111 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 115 and name N)  (resid 111 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 116 and name HN) (resid 112 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 116 and name N)  (resid 112 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 117 and name HN) (resid 113 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 117 and name N)  (resid 113 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 118 and name HN) (resid 114 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 118 and name N)  (resid 114 and name O) 3.0 0.5 0.5 ! H-bond
assign (resid 119 and name HN) (resid 115 and name O) 2.0 0.5 0.5 ! H-bond
assign (resid 119 and name N)  (resid 115 and name O) 3.0 0.5 0.5 ! H-bond

assign (resid   20 and name C    ) (resid   21 and name N    )
       (resid   21 and name CA   ) (resid   21 and name C    )    1.0  -94.4   55.0 2
assign (resid   21 and name N    ) (resid   21 and name CA   )
       (resid   21 and name C    ) (resid   22 and name N    )    1.0  135.6   47.8 2
assign (resid   21 and name C    ) (resid   22 and name N    )
       (resid   22 and name CA   ) (resid   22 and name C    )    1.0  -58.8   20.0 2
assign (resid   22 and name N    ) (resid   22 and name CA   )
       (resid   22 and name C    ) (resid   23 and name N    )    1.0  -28.5   21.5 2
assign (resid   22 and name C    ) (resid   23 and name N    )
       (resid   23 and name CA   ) (resid   23 and name C    )    1.0  -71.1   22.2 2
assign (resid   23 and name N    ) (resid   23 and name CA   )
       (resid   23 and name C    ) (resid   24 and name N    )    1.0  -22.3   32.4 2
assign (resid   23 and name C    ) (resid   24 and name N    )
       (resid   24 and name CA   ) (resid   24 and name C    )    1.0  -75.7   23.7 2
assign (resid   24 and name N    ) (resid   24 and name CA   )
       (resid   24 and name C    ) (resid   25 and name N    )    1.0  -28.2   22.5 2
assign (resid   24 and name C    ) (resid   25 and name N    )
       (resid   25 and name CA   ) (resid   25 and name C    )    1.0  -92.6   20.0 2
assign (resid   25 and name N    ) (resid   25 and name CA   )
       (resid   25 and name C    ) (resid   26 and name N    )    1.0  -17.2   38.7 2
assign (resid   27 and name C    ) (resid   28 and name N    )
       (resid   28 and name CA   ) (resid   28 and name C    )    1.0  -57.1   20.0 2
assign (resid   28 and name N    ) (resid   28 and name CA   )
       (resid   28 and name C    ) (resid   29 and name N    )    1.0  -30.8   22.2 2
assign (resid   28 and name C    ) (resid   29 and name N    )
       (resid   29 and name CA   ) (resid   29 and name C    )    1.0  -62.2   20.0 2
assign (resid   29 and name N    ) (resid   29 and name CA   )
       (resid   29 and name C    ) (resid   30 and name N    )    1.0  -32.6   20.0 2
assign (resid   29 and name C    ) (resid   30 and name N    )
       (resid   30 and name CA   ) (resid   30 and name C    )    1.0  -64.4   20.0 2
assign (resid   30 and name N    ) (resid   30 and name CA   )
       (resid   30 and name C    ) (resid   31 and name N    )    1.0  -40.7   20.8 2
assign (resid   30 and name C    ) (resid   31 and name N    )
       (resid   31 and name CA   ) (resid   31 and name C    )    1.0  -93.6   31.1 2
assign (resid   31 and name N    ) (resid   31 and name CA   )
       (resid   31 and name C    ) (resid   32 and name N    )    1.0   -6.3   29.4 2
assign (resid   31 and name C    ) (resid   32 and name N    )
       (resid   32 and name CA   ) (resid   32 and name C    )    1.0  -52.4   20.0 2
assign (resid   32 and name N    ) (resid   32 and name CA   )
       (resid   32 and name C    ) (resid   33 and name N    )    1.0  -49.1   20.0 2
assign (resid   32 and name C    ) (resid   33 and name N    )
       (resid   33 and name CA   ) (resid   33 and name C    )    1.0  -58.9   20.0 2
assign (resid   33 and name N    ) (resid   33 and name CA   )
       (resid   33 and name C    ) (resid   34 and name N    )    1.0  -29.2   25.5 2
assign (resid   33 and name C    ) (resid   34 and name N    )
       (resid   34 and name CA   ) (resid   34 and name C    )    1.0  -69.5   27.3 2
assign (resid   34 and name N    ) (resid   34 and name CA   )
       (resid   34 and name C    ) (resid   35 and name N    )    1.0  -39.3   24.2 2
assign (resid   34 and name C    ) (resid   35 and name N    )
       (resid   35 and name CA   ) (resid   35 and name C    )    1.0  -66.0   26.9 2
assign (resid   35 and name N    ) (resid   35 and name CA   )
       (resid   35 and name C    ) (resid   36 and name N    )    1.0  -30.0   20.6 2
assign (resid   35 and name C    ) (resid   36 and name N    )
       (resid   36 and name CA   ) (resid   36 and name C    )    1.0  -94.1   31.8 2
assign (resid   36 and name N    ) (resid   36 and name CA   )
       (resid   36 and name C    ) (resid   37 and name N    )    1.0   -0.8   34.1 2
assign (resid   36 and name C    ) (resid   37 and name N    )
       (resid   37 and name CA   ) (resid   37 and name C    )    1.0  -87.5   47.9 2
assign (resid   37 and name N    ) (resid   37 and name CA   )
       (resid   37 and name C    ) (resid   38 and name N    )    1.0  104.5   30.7 2
assign (resid   37 and name C    ) (resid   38 and name N    )
       (resid   38 and name CA   ) (resid   38 and name C    )    1.0  -56.6   20.0 2
assign (resid   38 and name N    ) (resid   38 and name CA   )
       (resid   38 and name C    ) (resid   39 and name N    )    1.0  -37.1   20.0 2
assign (resid   38 and name C    ) (resid   39 and name N    )
       (resid   39 and name CA   ) (resid   39 and name C    )    1.0  -62.3   20.0 2
assign (resid   39 and name N    ) (resid   39 and name CA   )
       (resid   39 and name C    ) (resid   40 and name N    )    1.0  -41.4   20.0 2
assign (resid   39 and name C    ) (resid   40 and name N    )
       (resid   40 and name CA   ) (resid   40 and name C    )    1.0  -68.7   23.5 2
assign (resid   40 and name N    ) (resid   40 and name CA   )
       (resid   40 and name C    ) (resid   41 and name N    )    1.0  -38.6   22.0 2
assign (resid   40 and name C    ) (resid   41 and name N    )
       (resid   41 and name CA   ) (resid   41 and name C    )    1.0  -64.6   20.0 2
assign (resid   41 and name N    ) (resid   41 and name CA   )
       (resid   41 and name C    ) (resid   42 and name N    )    1.0  -36.9   20.0 2
assign (resid   41 and name C    ) (resid   42 and name N    )
       (resid   42 and name CA   ) (resid   42 and name C    )    1.0  -64.9   20.0 2
assign (resid   42 and name N    ) (resid   42 and name CA   )
       (resid   42 and name C    ) (resid   43 and name N    )    1.0  -41.2   20.0 2
assign (resid   42 and name C    ) (resid   43 and name N    )
       (resid   43 and name CA   ) (resid   43 and name C    )    1.0  -68.5   20.0 2
assign (resid   43 and name N    ) (resid   43 and name CA   )
       (resid   43 and name C    ) (resid   44 and name N    )    1.0  -27.7   21.4 2
assign (resid   43 and name C    ) (resid   44 and name N    )
       (resid   44 and name CA   ) (resid   44 and name C    )    1.0  -73.3   20.0 2
assign (resid   44 and name N    ) (resid   44 and name CA   )
       (resid   44 and name C    ) (resid   45 and name N    )    1.0  -28.1   22.4 2
assign (resid   44 and name C    ) (resid   45 and name N    )
       (resid   45 and name CA   ) (resid   45 and name C    )    1.0  -50.2   20.0 2
assign (resid   45 and name N    ) (resid   45 and name CA   )
       (resid   45 and name C    ) (resid   46 and name N    )    1.0  -46.8   21.3 2
assign (resid   45 and name C    ) (resid   46 and name N    )
       (resid   46 and name CA   ) (resid   46 and name C    )    1.0  -59.1   20.0 2
assign (resid   46 and name N    ) (resid   46 and name CA   )
       (resid   46 and name C    ) (resid   47 and name N    )    1.0  -22.1   21.5 2
assign (resid   46 and name C    ) (resid   47 and name N    )
       (resid   47 and name CA   ) (resid   47 and name C    )    1.0  -93.0   20.0 2
assign (resid   47 and name N    ) (resid   47 and name CA   )
       (resid   47 and name C    ) (resid   48 and name N    )    1.0    5.9   24.0 2
assign (resid   47 and name C    ) (resid   48 and name N    )
       (resid   48 and name CA   ) (resid   48 and name C    )    1.0  -95.3   60.9 2
assign (resid   48 and name N    ) (resid   48 and name CA   )
       (resid   48 and name C    ) (resid   49 and name N    )    1.0  117.7   68.4 2
assign (resid   48 and name C    ) (resid   49 and name N    )
       (resid   49 and name CA   ) (resid   49 and name C    )    1.0  -67.7   20.0 2
assign (resid   49 and name N    ) (resid   49 and name CA   )
       (resid   49 and name C    ) (resid   50 and name N    )    1.0  149.3   21.8 2
assign (resid   49 and name C    ) (resid   50 and name N    )
       (resid   50 and name CA   ) (resid   50 and name C    )    1.0  -59.0   20.0 2
assign (resid   50 and name N    ) (resid   50 and name CA   )
       (resid   50 and name C    ) (resid   51 and name N    )    1.0  136.6   20.0 2
assign (resid   50 and name C    ) (resid   51 and name N    )
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assign (resid   51 and name N    ) (resid   51 and name CA   )
       (resid   51 and name C    ) (resid   52 and name N    )    1.0   -5.7   29.4 2
assign (resid   52 and name C    ) (resid   53 and name N    )
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assign (resid   53 and name N    ) (resid   53 and name CA   )
       (resid   53 and name C    ) (resid   54 and name N    )    1.0  149.9   37.2 2
assign (resid   53 and name C    ) (resid   54 and name N    )
       (resid   54 and name CA   ) (resid   54 and name C    )    1.0  -99.8   37.9 2
assign (resid   54 and name N    ) (resid   54 and name CA   )
       (resid   54 and name C    ) (resid   55 and name N    )    1.0  126.9   54.2 2
assign (resid   54 and name C    ) (resid   55 and name N    )
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assign (resid   55 and name N    ) (resid   55 and name CA   )
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assign (resid   55 and name C    ) (resid   56 and name N    )
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assign (resid   56 and name N    ) (resid   56 and name CA   )
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assign (resid   56 and name C    ) (resid   57 and name N    )
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assign (resid   57 and name N    ) (resid   57 and name CA   )
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assign (resid   57 and name C    ) (resid   58 and name N    )
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assign (resid   58 and name N    ) (resid   58 and name CA   )
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assign (resid   58 and name C    ) (resid   59 and name N    )
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assign (resid   61 and name N    ) (resid   61 and name CA   )
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assign (resid   62 and name N    ) (resid   62 and name CA   )
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assign (resid   62 and name C    ) (resid   63 and name N    )
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assign (resid   63 and name N    ) (resid   63 and name CA   )
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assign (resid   63 and name C    ) (resid   64 and name N    )
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assign (resid   64 and name N    ) (resid   64 and name CA   )
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assign (resid   67 and name C    ) (resid   68 and name N    )
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assign (resid   68 and name C    ) (resid   69 and name N    )
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assign (resid   71 and name C    ) (resid   72 and name N    )
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assign (resid   72 and name N    ) (resid   72 and name CA   )
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assign (resid   73 and name N    ) (resid   73 and name CA   )
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assign (resid   73 and name C    ) (resid   74 and name N    )
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assign (resid   74 and name N    ) (resid   74 and name CA   )
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assign (resid   74 and name C    ) (resid   75 and name N    )
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assign (resid   75 and name N    ) (resid   75 and name CA   )
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assign (resid   75 and name C    ) (resid   76 and name N    )
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assign (resid   76 and name N    ) (resid   76 and name CA   )
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assign (resid   76 and name C    ) (resid   77 and name N    )
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assign (resid   77 and name N    ) (resid   77 and name CA   )
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assign (resid   77 and name C    ) (resid   78 and name N    )
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assign (resid   78 and name N    ) (resid   78 and name CA   )
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assign (resid   78 and name C    ) (resid   79 and name N    )
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assign (resid   79 and name N    ) (resid   79 and name CA   )
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assign (resid   81 and name N    ) (resid   81 and name CA   )
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assign (resid   81 and name C    ) (resid   82 and name N    )
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assign (resid   82 and name N    ) (resid   82 and name CA   )
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assign (resid   82 and name C    ) (resid   83 and name N    )
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assign (resid   83 and name N    ) (resid   83 and name CA   )
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assign (resid   84 and name C    ) (resid   85 and name N    )
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assign (resid   85 and name N    ) (resid   85 and name CA   )
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assign (resid   85 and name C    ) (resid   86 and name N    )
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assign (resid   86 and name N    ) (resid   86 and name CA   )
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assign (resid   87 and name C    ) (resid   88 and name N    )
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assign (resid   88 and name N    ) (resid   88 and name CA   )
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assign (resid   88 and name C    ) (resid   89 and name N    )
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assign (resid   89 and name N    ) (resid   89 and name CA   )
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assign (resid   89 and name C    ) (resid   90 and name N    )
       (resid   90 and name CA   ) (resid   90 and name C    )    1.0  -68.9   30.2 2
assign (resid   90 and name N    ) (resid   90 and name CA   )
       (resid   90 and name C    ) (resid   91 and name N    )    1.0  -31.0   25.3 2
assign (resid   90 and name C    ) (resid   91 and name N    )
       (resid   91 and name CA   ) (resid   91 and name C    )    1.0  -73.4   26.4 2
assign (resid   91 and name N    ) (resid   91 and name CA   )
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assign (resid   91 and name C    ) (resid   92 and name N    )
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assign (resid   92 and name N    ) (resid   92 and name CA   )
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assign (resid   92 and name C    ) (resid   93 and name N    )
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assign (resid   93 and name N    ) (resid   93 and name CA   )
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assign (resid   93 and name C    ) (resid   94 and name N    )
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assign (resid   94 and name N    ) (resid   94 and name CA   )
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assign (resid   94 and name C    ) (resid   95 and name N    )
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assign (resid   95 and name N    ) (resid   95 and name CA   )
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assign (resid   95 and name C    ) (resid   96 and name N    )
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assign (resid   96 and name N    ) (resid   96 and name CA   )
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assign (resid   96 and name C    ) (resid   97 and name N    )
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assign (resid   97 and name N    ) (resid   97 and name CA   )
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assign (resid   97 and name C    ) (resid   98 and name N    )
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assign (resid   98 and name N    ) (resid   98 and name CA   )
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assign (resid   98 and name C    ) (resid   99 and name N    )
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assign (resid   99 and name N    ) (resid   99 and name CA   )
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assign (resid   99 and name C    ) (resid  100 and name N    )
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assign (resid  100 and name N    ) (resid  100 and name CA   )
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assign (resid  100 and name C    ) (resid  101 and name N    )
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assign (resid  101 and name N    ) (resid  101 and name CA   )
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assign (resid  101 and name C    ) (resid  102 and name N    )
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assign (resid  102 and name N    ) (resid  102 and name CA   )
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assign (resid  102 and name C    ) (resid  103 and name N    )
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assign (resid  103 and name N    ) (resid  103 and name CA   )
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assign (resid  103 and name C    ) (resid  104 and name N    )
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assign (resid  104 and name N    ) (resid  104 and name CA   )
       (resid  104 and name C    ) (resid  105 and name N    )    1.0  -27.4   20.0 2
assign (resid  104 and name C    ) (resid  105 and name N    )
       (resid  105 and name CA   ) (resid  105 and name C    )    1.0  -92.4   24.5 2
assign (resid  105 and name N    ) (resid  105 and name CA   )
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assign (resid  105 and name C    ) (resid  106 and name N    )
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assign (resid  106 and name N    ) (resid  106 and name CA   )
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assign (resid  106 and name C    ) (resid  107 and name N    )
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assign (resid  107 and name N    ) (resid  107 and name CA   )
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assign (resid  107 and name C    ) (resid  108 and name N    )
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assign (resid  108 and name N    ) (resid  108 and name CA   )
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assign (resid  108 and name C    ) (resid  109 and name N    )
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assign (resid  109 and name N    ) (resid  109 and name CA   )
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assign (resid  109 and name C    ) (resid  110 and name N    )
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assign (resid  110 and name N    ) (resid  110 and name CA   )
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assign (resid  111 and name N    ) (resid  111 and name CA   )
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assign (resid  111 and name C    ) (resid  112 and name N    )
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assign (resid  112 and name N    ) (resid  112 and name CA   )
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assign (resid  113 and name N    ) (resid  113 and name CA   )
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assign (resid  113 and name C    ) (resid  114 and name N    )
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assign (resid  114 and name N    ) (resid  114 and name CA   )
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assign (resid  114 and name C    ) (resid  115 and name N    )
       (resid  115 and name CA   ) (resid  115 and name C    )    1.0  -76.6   29.5 2
assign (resid  115 and name N    ) (resid  115 and name CA   )
       (resid  115 and name C    ) (resid  116 and name N    )    1.0  -14.5   44.2 2
assign (resid  115 and name C    ) (resid  116 and name N    )
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  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER   1           1HT      SER   1   0.469  14.628  23.211
    2    H2   SER   1           2HT      SER   1  -0.286  15.688  24.303
    3    H3   SER   1           3HT      SER   1   1.380  15.379  24.409
    4    HA   SER   1           HA       SER   1   0.078  16.708  22.146
    5    HB2  SER   1           2HB      SER   1   0.202  18.079  24.272
    6    HB3  SER   1           1HB      SER   1   1.936  17.803  24.288
    7    HG   SER   1           HG       SER   1   2.047  18.918  22.261
    8    H    ASN   2           H        ASN   2   1.476  17.062  20.459
    9    HA   ASN   2           HA       ASN   2   4.243  16.208  20.749
   10    HB2  ASN   2           2HB      ASN   2   2.613  14.408  19.707
   11    HB3  ASN   2           1HB      ASN   2   2.577  15.490  18.321
   12   HD21  ASN   2          1HD2      ASN   2   4.538  13.328  20.206
   13   HD22  ASN   2          2HD2      ASN   2   5.807  13.152  19.064
   14    H    ALA   3           H        ALA   3   4.108  16.748  17.599
   15    HA   ALA   3           HA       ALA   3   4.451  18.424  16.219
   16    HB1  ALA   3           1HB      ALA   3   2.127  19.140  16.718
   17    HB2  ALA   3           2HB      ALA   3   3.174  20.519  16.381
   18    HB3  ALA   3           3HB      ALA   3   2.734  20.132  18.045
   19    H    ILE   4           H        ILE   4   6.508  18.211  16.766
   20    HA   ILE   4           HA       ILE   4   7.671  20.351  18.443
   21    HB   ILE   4           HB       ILE   4   8.767  17.549  18.099
   22   HG12  ILE   4          2HG1      ILE   4   7.383  18.673  20.546
   23   HG13  ILE   4          1HG1      ILE   4   6.593  17.618  19.378
   24   HG21  ILE   4          1HG2      ILE   4  10.462  19.240  18.583
   25   HG22  ILE   4          2HG2      ILE   4  10.247  18.167  19.965
   26   HG23  ILE   4          3HG2      ILE   4   9.538  19.781  19.985
   27   HD11  ILE   4          3HD1      ILE   4   8.197  15.853  19.895
   28   HD12  ILE   4          1HD1      ILE   4   7.324  16.383  21.333
   29   HD13  ILE   4          2HD1      ILE   4   8.987  16.914  21.058
   30    H    LEU   5           H        LEU   5   8.625  21.692  17.007
   31    HA   LEU   5           HA       LEU   5   9.893  20.611  14.642
   32    HB2  LEU   5           2HB      LEU   5   8.642  22.891  14.768
   33    HB3  LEU   5           1HB      LEU   5  10.028  23.476  15.654
   34    HG   LEU   5           HG       LEU   5  10.097  22.489  12.783
   35   HD11  LEU   5          1HD1      LEU   5  10.102  25.289  13.873
   36   HD12  LEU   5          2HD1      LEU   5   8.808  24.514  12.956
   37   HD13  LEU   5          3HD1      LEU   5  10.361  24.841  12.188
   38   HD21  LEU   5          3HD2      LEU   5  12.272  22.250  13.916
   39   HD22  LEU   5          1HD2      LEU   5  12.210  23.944  14.394
   40   HD23  LEU   5          2HD2      LEU   5  12.322  23.513  12.686
   41    H    ALA   6           H        ALA   6  11.422  19.327  15.538
   42    HA   ALA   6           HA       ALA   6  13.090  20.174  17.672
   43    HB1  ALA   6           1HB      ALA   6  14.192  18.019  17.430
   44    HB2  ALA   6           2HB      ALA   6  13.358  17.752  15.898
   45    HB3  ALA   6           3HB      ALA   6  12.437  17.828  17.398
   46    H    THR   7           H        THR   7  14.413  21.785  17.249
   47    HA   THR   7           HA       THR   7  15.927  21.723  14.808
   48    HB   THR   7           HB       THR   7  14.994  23.893  15.308
   49    HG1  THR   7           1HG      THR   7  17.797  23.747  15.602
   50   HG21  THR   7          3HG2      THR   7  14.740  23.738  17.737
   51   HG22  THR   7          1HG2      THR   7  15.607  25.215  17.310
   52   HG23  THR   7          2HG2      THR   7  16.489  23.822  17.938
   53    H    MET   8           H        MET   8  17.102  19.966  15.197
   54    HA   MET   8           HA       MET   8  19.379  20.315  17.038
   55    HB2  MET   8           2HB      MET   8  19.314  17.908  17.554
   56    HB3  MET   8           1HB      MET   8  17.822  18.689  18.043
   57    HG2  MET   8           2HG      MET   8  16.661  17.794  16.135
   58    HG3  MET   8           1HG      MET   8  18.160  17.123  15.491
   59    HE1  MET   8           3HE      MET   8  15.444  15.452  15.907
   60    HE2  MET   8           1HE      MET   8  16.103  13.947  16.549
   61    HE3  MET   8           2HE      MET   8  16.925  14.774  15.225
   62    H    ASN   9           H        ASN   9  18.981  20.898  14.291
   63    HA   ASN   9           HA       ASN   9  20.065  18.726  12.768
   64    HB2  ASN   9           2HB      ASN   9  19.132  21.479  11.954
   65    HB3  ASN   9           1HB      ASN   9  19.896  20.361  10.830
   66   HD21  ASN   9          1HD2      ASN   9  18.028  20.276   9.568
   67   HD22  ASN   9          2HD2      ASN   9  16.661  19.347  10.077
   68    H    VAL  10           H        VAL  10  21.961  18.557  13.816
   69    HA   VAL  10           HA       VAL  10  23.951  20.562  13.280
   70    HB   VAL  10           HB       VAL  10  24.369  17.849  14.625
   71   HG11  VAL  10          1HG1      VAL  10  26.417  18.684  13.624
   72   HG12  VAL  10          2HG1      VAL  10  26.494  18.750  15.388
   73   HG13  VAL  10          3HG1      VAL  10  26.208  20.222  14.460
   74   HG21  VAL  10          3HG2      VAL  10  24.099  20.597  15.836
   75   HG22  VAL  10          1HG2      VAL  10  24.451  19.104  16.705
   76   HG23  VAL  10          2HG2      VAL  10  22.888  19.319  15.910
   77    HA   PRO  11           HA       PRO  11  25.291  17.552   9.987
   78    HB2  PRO  11           2HB      PRO  11  24.574  15.031   9.856
   79    HB3  PRO  11           1HB      PRO  11  25.618  15.549  11.189
   80    HG2  PRO  11           2HG      PRO  11  22.690  14.991  11.187
   81    HG3  PRO  11           1HG      PRO  11  23.896  14.592  12.427
   82    HD2  PRO  11           2HD      PRO  11  22.202  16.880  12.418
   83    HD3  PRO  11           1HD      PRO  11  23.619  16.634  13.446
   84    H    ALA  12           H        ALA  12  24.256  16.091   8.073
   85    HA   ALA  12           HA       ALA  12  21.439  16.349   7.666
   86    HB1  ALA  12           1HB      ALA  12  22.188  18.540   6.840
   87    HB2  ALA  12           2HB      ALA  12  21.769  17.504   5.472
   88    HB3  ALA  12           3HB      ALA  12  23.459  17.767   5.893
   89    H    GLY  13           H        GLY  13  20.858  14.871   5.909
   90    HA2  GLY  13           2HA      GLY  13  22.659  13.614   4.262
   91    HA3  GLY  13           1HA      GLY  13  22.698  12.743   5.781
   92    HA   PRO  14           HA       PRO  14  18.455  11.916   3.687
   93    HB2  PRO  14           2HB      PRO  14  18.595  11.955   0.961
   94    HB3  PRO  14           1HB      PRO  14  18.067  13.355   1.901
   95    HG2  PRO  14           2HG      PRO  14  20.726  12.788   0.664
   96    HG3  PRO  14           1HG      PRO  14  19.826  14.317   0.745
   97    HD2  PRO  14           2HD      PRO  14  21.905  13.713   2.388
   98    HD3  PRO  14           1HD      PRO  14  20.567  14.774   2.867
   99    H    ALA  15           H        ALA  15  17.954   9.772   2.872
  100    HA   ALA  15           HA       ALA  15  20.291   8.198   2.085
  101    HB1  ALA  15           1HB      ALA  15  19.949   7.859   4.504
  102    HB2  ALA  15           2HB      ALA  15  19.635   6.385   3.592
  103    HB3  ALA  15           3HB      ALA  15  18.290   7.352   4.191
  104    H    GLY  16           H        GLY  16  19.675   7.990   0.037
  105    HA2  GLY  16           2HA      GLY  16  16.929   7.278  -0.600
  106    HA3  GLY  16           1HA      GLY  16  18.180   7.727  -1.750
  107    H    GLY  17           H        GLY  17  17.312   5.879  -2.964
  108    HA2  GLY  17           2HA      GLY  17  18.291   3.305  -1.924
  109    HA3  GLY  17           1HA      GLY  17  16.881   3.467  -2.970
  110    H    GLN  18           H        GLN  18  19.602   2.113  -3.201
  111    HA   GLN  18           HA       GLN  18  20.639   3.504  -5.532
  112    HB2  GLN  18           2HB      GLN  18  22.547   1.994  -5.413
  113    HB3  GLN  18           1HB      GLN  18  22.270   2.776  -3.866
  114    HG2  GLN  18           2HG      GLN  18  21.200   0.760  -3.039
  115    HG3  GLN  18           1HG      GLN  18  21.461  -0.029  -4.590
  116   HE21  GLN  18          1HE2      GLN  18  22.368  -0.843  -2.018
  117   HE22  GLN  18          2HE2      GLN  18  24.088  -0.868  -2.059
  118    H    GLN  19           H        GLN  19  18.989   0.530  -4.702
  119    HA   GLN  19           HA       GLN  19  19.306  -0.489  -7.407
  120    HB2  GLN  19           2HB      GLN  19  19.347  -1.910  -5.234
  121    HB3  GLN  19           1HB      GLN  19  17.611  -1.675  -5.196
  122    HG2  GLN  19           2HG      GLN  19  19.088  -2.989  -7.478
  123    HG3  GLN  19           1HG      GLN  19  18.374  -3.864  -6.133
  124   HE21  GLN  19          1HE2      GLN  19  16.151  -4.027  -6.020
  125   HE22  GLN  19          2HE2      GLN  19  15.121  -3.699  -7.364
  126    H    VAL  20           H        VAL  20  16.664   0.241  -5.202
  127    HA   VAL  20           HA       VAL  20  14.929   0.704  -7.495
  128    HB   VAL  20           HB       VAL  20  14.252   0.740  -4.528
  129   HG11  VAL  20          1HG1      VAL  20  12.710   2.085  -5.854
  130   HG12  VAL  20          2HG1      VAL  20  11.910   0.623  -5.272
  131   HG13  VAL  20          3HG1      VAL  20  12.447   0.728  -6.947
  132   HG21  VAL  20          3HG2      VAL  20  13.811  -1.419  -6.585
  133   HG22  VAL  20          1HG2      VAL  20  13.177  -1.437  -4.938
  134   HG23  VAL  20          2HG2      VAL  20  14.920  -1.489  -5.218
  135    H    ASP  21           H        ASP  21  15.233   2.661  -8.330
  136    HA   ASP  21           HA       ASP  21  16.089   4.833  -6.704
  137    HB2  ASP  21           2HB      ASP  21  16.813   4.827  -9.014
  138    HB3  ASP  21           1HB      ASP  21  15.135   4.854  -9.570
  139    H    LEU  22           H        LEU  22  14.910   5.897  -5.436
  140    HA   LEU  22           HA       LEU  22  12.193   5.569  -5.235
  141    HB2  LEU  22           2HB      LEU  22  12.383   7.602  -3.663
  142    HB3  LEU  22           1HB      LEU  22  13.078   6.059  -3.207
  143    HG   LEU  22           HG       LEU  22  15.312   6.998  -3.934
  144   HD11  LEU  22          1HD1      LEU  22  13.855   9.633  -3.966
  145   HD12  LEU  22          2HD1      LEU  22  14.555   8.822  -5.369
  146   HD13  LEU  22          3HD1      LEU  22  15.596   9.403  -4.067
  147   HD21  LEU  22          3HD2      LEU  22  14.724   6.849  -1.622
  148   HD22  LEU  22          1HD2      LEU  22  13.868   8.389  -1.698
  149   HD23  LEU  22          2HD2      LEU  22  15.612   8.342  -1.922
  150    H    ALA  23           H        ALA  23  13.928   8.019  -6.943
  151    HA   ALA  23           HA       ALA  23  11.719   9.834  -7.115
  152    HB1  ALA  23           1HB      ALA  23  14.221   9.735  -8.761
  153    HB2  ALA  23           2HB      ALA  23  14.057  10.504  -7.185
  154    HB3  ALA  23           3HB      ALA  23  13.136  11.122  -8.568
  155    H    SER  24           H        SER  24  12.732   7.123  -8.907
  156    HA   SER  24           HA       SER  24  11.015   7.868 -11.142
  157    HB2  SER  24           2HB      SER  24  12.845   5.486 -10.878
  158    HB3  SER  24           1HB      SER  24  12.084   6.079 -12.359
  159    HG   SER  24           HG       SER  24  14.071   7.279 -10.767
  160    H    VAL  25           H        VAL  25  10.811   6.087  -8.296
  161    HA   VAL  25           HA       VAL  25   8.619   4.459  -9.394
  162    HB   VAL  25           HB       VAL  25  10.340   3.119  -8.257
  163   HG11  VAL  25          1HG1      VAL  25  11.181   4.734  -6.729
  164   HG12  VAL  25          2HG1      VAL  25  10.748   3.250  -5.884
  165   HG13  VAL  25          3HG1      VAL  25   9.695   4.670  -5.780
  166   HG21  VAL  25          3HG2      VAL  25   7.751   3.193  -6.709
  167   HG22  VAL  25          1HG2      VAL  25   8.912   1.866  -6.701
  168   HG23  VAL  25          2HG2      VAL  25   8.066   2.289  -8.188
  169    H    LEU  26           H        LEU  26   9.379   6.882  -6.942
  170    HA   LEU  26           HA       LEU  26   6.519   7.096  -6.382
  171    HB2  LEU  26           2HB      LEU  26   8.895   8.136  -4.825
  172    HB3  LEU  26           1HB      LEU  26   7.219   8.358  -4.374
  173    HG   LEU  26           HG       LEU  26   8.682   5.712  -4.462
  174   HD11  LEU  26          1HD1      LEU  26   9.452   7.103  -2.646
  175   HD12  LEU  26          2HD1      LEU  26   8.487   5.761  -2.035
  176   HD13  LEU  26          3HD1      LEU  26   7.791   7.380  -2.125
  177   HD21  LEU  26          3HD2      LEU  26   5.882   6.375  -3.551
  178   HD22  LEU  26          1HD2      LEU  26   6.679   4.811  -3.368
  179   HD23  LEU  26          2HD2      LEU  26   6.324   5.430  -4.975
  180    H    THR  27           H        THR  27   5.523   8.823  -7.230
  181    HA   THR  27           HA       THR  27   7.192  10.845  -8.444
  182    HB   THR  27           HB       THR  27   5.017  11.377  -9.661
  183    HG1  THR  27           1HG      THR  27   3.477   9.665  -9.599
  184   HG21  THR  27          3HG2      THR  27   6.152   8.590  -9.953
  185   HG22  THR  27          1HG2      THR  27   6.829  10.052 -10.661
  186   HG23  THR  27          2HG2      THR  27   5.247   9.468 -11.186
  187    HA   PRO  28           HA       PRO  28   6.231  14.110  -5.663
  188    HB2  PRO  28           2HB      PRO  28   4.939  15.605  -7.906
  189    HB3  PRO  28           1HB      PRO  28   6.184  16.139  -6.776
  190    HG2  PRO  28           2HG      PRO  28   6.847  15.488  -9.252
  191    HG3  PRO  28           1HG      PRO  28   7.879  15.006  -7.891
  192    HD2  PRO  28           2HD      PRO  28   5.980  13.357  -9.504
  193    HD3  PRO  28           1HD      PRO  28   7.559  12.923  -8.818
  194    H    GLU  29           H        GLU  29   3.520  13.521  -7.894
  195    HA   GLU  29           HA       GLU  29   1.465  14.577  -6.316
  196    HB2  GLU  29           2HB      GLU  29  -0.067  13.189  -7.654
  197    HB3  GLU  29           1HB      GLU  29   1.101  14.057  -8.638
  198    HG2  GLU  29           2HG      GLU  29   2.419  12.030  -8.888
  199    HG3  GLU  29           1HG      GLU  29   1.301  11.166  -7.838
  200    H    ILE  30           H        ILE  30   3.096  11.526  -5.976
  201    HA   ILE  30           HA       ILE  30   1.051  10.417  -4.251
  202    HB   ILE  30           HB       ILE  30   3.847   9.375  -4.853
  203   HG12  ILE  30          2HG1      ILE  30   1.182   8.556  -6.044
  204   HG13  ILE  30          1HG1      ILE  30   2.421   9.494  -6.867
  205   HG21  ILE  30          1HG2      ILE  30   2.954   8.516  -2.765
  206   HG22  ILE  30          2HG2      ILE  30   3.015   7.232  -3.976
  207   HG23  ILE  30          3HG2      ILE  30   1.475   8.002  -3.575
  208   HD11  ILE  30          3HD1      ILE  30   2.701   6.649  -5.906
  209   HD12  ILE  30          1HD1      ILE  30   3.943   7.583  -6.740
  210   HD13  ILE  30          2HD1      ILE  30   2.449   7.166  -7.576
  211    H    MET  31           H        MET  31   4.093  12.042  -4.037
  212    HA   MET  31           HA       MET  31   4.418  11.541  -1.195
  213    HB2  MET  31           2HB      MET  31   6.028  13.227  -3.094
  214    HB3  MET  31           1HB      MET  31   6.434  12.964  -1.414
  215    HG2  MET  31           2HG      MET  31   6.296  10.829  -3.538
  216    HG3  MET  31           1HG      MET  31   7.766  11.589  -2.953
  217    HE1  MET  31           3HE      MET  31   4.527   9.648  -1.543
  218    HE2  MET  31           1HE      MET  31   5.367   8.246  -0.880
  219    HE3  MET  31           2HE      MET  31   5.435   8.586  -2.607
  220    H    ALA  32           H        ALA  32   3.285  14.131  -3.216
  221    HA   ALA  32           HA       ALA  32   3.528  16.288  -1.570
  222    HB1  ALA  32           1HB      ALA  32   1.204  15.820  -3.423
  223    HB2  ALA  32           2HB      ALA  32   2.806  16.356  -3.923
  224    HB3  ALA  32           3HB      ALA  32   1.830  17.372  -2.863
  225    HA   PRO  33           HA       PRO  33  -0.813  15.583   0.505
  226    HB2  PRO  33           2HB      PRO  33  -1.624  12.984   0.718
  227    HB3  PRO  33           1HB      PRO  33  -2.161  14.060  -0.578
  228    HG2  PRO  33           2HG      PRO  33   0.050  12.038  -0.597
  229    HG3  PRO  33           1HG      PRO  33  -1.218  12.290  -1.811
  230    HD2  PRO  33           2HD      PRO  33   1.219  13.255  -2.185
  231    HD3  PRO  33           1HD      PRO  33  -0.187  14.237  -2.635
  232    H    ILE  34           H        ILE  34   1.772  13.261   0.640
  233    HA   ILE  34           HA       ILE  34   1.441  12.659   3.415
  234    HB   ILE  34           HB       ILE  34   3.751  12.103   1.534
  235   HG12  ILE  34          2HG1      ILE  34   1.509  10.298   2.484
  236   HG13  ILE  34          1HG1      ILE  34   1.632  11.020   0.885
  237   HG21  ILE  34          1HG2      ILE  34   4.556  12.058   3.811
  238   HG22  ILE  34          2HG2      ILE  34   4.380  10.382   3.248
  239   HG23  ILE  34          3HG2      ILE  34   3.175  11.085   4.314
  240   HD11  ILE  34          3HD1      ILE  34   2.316   8.698   0.860
  241   HD12  ILE  34          1HD1      ILE  34   3.557   9.035   2.075
  242   HD13  ILE  34          2HD1      ILE  34   3.661   9.769   0.472
  243    H    LEU  35           H        LEU  35   3.859  14.437   1.497
  244    HA   LEU  35           HA       LEU  35   5.247  15.379   3.782
  245    HB2  LEU  35           2HB      LEU  35   5.426  16.051   0.874
  246    HB3  LEU  35           1HB      LEU  35   6.259  17.048   2.044
  247    HG   LEU  35           HG       LEU  35   7.554  15.085   2.784
  248   HD11  LEU  35          1HD1      LEU  35   7.550  13.031   1.442
  249   HD12  LEU  35          2HD1      LEU  35   6.127  13.628   0.574
  250   HD13  LEU  35          3HD1      LEU  35   6.037  13.301   2.305
  251   HD21  LEU  35          3HD2      LEU  35   8.953  14.882   0.794
  252   HD22  LEU  35          1HD2      LEU  35   8.457  16.549   1.081
  253   HD23  LEU  35          2HD2      LEU  35   7.669  15.601  -0.178
  254    H    ALA  36           H        ALA  36   2.471  16.542   2.209
  255    HA   ALA  36           HA       ALA  36   2.613  19.229   3.127
  256    HB1  ALA  36           1HB      ALA  36   0.250  19.336   2.555
  257    HB2  ALA  36           2HB      ALA  36   0.198  17.579   2.388
  258    HB3  ALA  36           3HB      ALA  36   1.165  18.545   1.273
  259    H    ASN  37           H        ASN  37   2.177  16.333   4.719
  260    HA   ASN  37           HA       ASN  37   0.543  17.389   6.865
  261    HB2  ASN  37           2HB      ASN  37   0.135  15.075   6.223
  262    HB3  ASN  37           1HB      ASN  37   1.833  14.678   6.419
  263   HD21  ASN  37          1HD2      ASN  37   1.281  13.032   7.843
  264   HD22  ASN  37          2HD2      ASN  37   0.740  13.317   9.455
  265    H    ALA  38           H        ALA  38   1.420  18.514   8.392
  266    HA   ALA  38           HA       ALA  38   4.147  19.074   8.596
  267    HB1  ALA  38           1HB      ALA  38   2.010  19.502  10.663
  268    HB2  ALA  38           2HB      ALA  38   2.357  20.584   9.315
  269    HB3  ALA  38           3HB      ALA  38   3.562  20.334  10.581
  270    H    ASP  39           H        ASP  39   2.271  16.578   9.992
  271    HA   ASP  39           HA       ASP  39   3.878  15.927  12.263
  272    HB2  ASP  39           2HB      ASP  39   1.485  15.184  11.696
  273    HB3  ASP  39           1HB      ASP  39   2.223  14.016  10.614
  274    H    VAL  40           H        VAL  40   3.893  14.869   8.872
  275    HA   VAL  40           HA       VAL  40   6.034  13.002   9.363
  276    HB   VAL  40           HB       VAL  40   6.180  12.549   7.047
  277   HG11  VAL  40          1HG1      VAL  40   4.285  11.537   8.039
  278   HG12  VAL  40          2HG1      VAL  40   3.899  11.992   6.381
  279   HG13  VAL  40          3HG1      VAL  40   3.301  12.967   7.727
  280   HG21  VAL  40          3HG2      VAL  40   4.496  14.978   6.469
  281   HG22  VAL  40          1HG2      VAL  40   5.029  13.792   5.277
  282   HG23  VAL  40          2HG2      VAL  40   6.213  14.784   6.127
  283    H    GLN  41           H        GLN  41   5.692  16.271   8.390
  284    HA   GLN  41           HA       GLN  41   8.268  16.834   7.515
  285    HB2  GLN  41           2HB      GLN  41   6.194  18.497   8.907
  286    HB3  GLN  41           1HB      GLN  41   7.696  19.202   8.354
  287    HG2  GLN  41           2HG      GLN  41   7.102  18.488   6.025
  288    HG3  GLN  41           1HG      GLN  41   5.603  17.847   6.662
  289   HE21  GLN  41          1HE2      GLN  41   4.530  19.222   5.230
  290   HE22  GLN  41          2HE2      GLN  41   4.282  20.894   5.582
  291    H    GLU  42           H        GLU  42   6.886  16.689  10.764
  292    HA   GLU  42           HA       GLU  42   9.038  17.537  12.281
  293    HB2  GLU  42           2HB      GLU  42   7.022  15.381  12.827
  294    HB3  GLU  42           1HB      GLU  42   8.072  16.062  14.040
  295    HG2  GLU  42           2HG      GLU  42   7.014  18.250  13.667
  296    HG3  GLU  42           1HG      GLU  42   5.909  17.473  12.521
  297    H    ARG  43           H        ARG  43   8.272  14.353  10.976
  298    HA   ARG  43           HA       ARG  43  10.560  13.138  12.205
  299    HB2  ARG  43           2HB      ARG  43   8.511  12.124  10.271
  300    HB3  ARG  43           1HB      ARG  43   9.947  11.177  10.609
  301    HG2  ARG  43           2HG      ARG  43   8.120  10.385  11.988
  302    HG3  ARG  43           1HG      ARG  43   9.334  11.146  13.005
  303    HD2  ARG  43           2HD      ARG  43   7.944  13.199  13.029
  304    HD3  ARG  43           1HD      ARG  43   6.709  12.330  12.113
  305    HE   ARG  43           HE       ARG  43   7.292  10.800  14.317
  306   HH11  ARG  43          1HH1      ARG  43   5.789  13.930  13.646
  307   HH12  ARG  43          2HH1      ARG  43   4.960  14.047  15.111
  308   HH21  ARG  43          1HH2      ARG  43   6.106  10.896  16.358
  309   HH22  ARG  43          2HH2      ARG  43   5.086  12.232  16.657
  310    H    LEU  44           H        LEU  44  10.030  14.735   9.204
  311    HA   LEU  44           HA       LEU  44  12.354  13.593   7.966
  312    HB2  LEU  44           2HB      LEU  44  10.602  15.856   7.112
  313    HB3  LEU  44           1HB      LEU  44  11.891  15.135   6.168
  314    HG   LEU  44           HG       LEU  44   9.271  13.897   6.962
  315   HD11  LEU  44          1HD1      LEU  44  10.659  14.355   4.405
  316   HD12  LEU  44          2HD1      LEU  44   9.304  15.324   5.034
  317   HD13  LEU  44          3HD1      LEU  44   9.064  13.613   4.569
  318   HD21  LEU  44          3HD2      LEU  44  10.964  12.199   7.300
  319   HD22  LEU  44          1HD2      LEU  44  11.651  12.546   5.708
  320   HD23  LEU  44          2HD2      LEU  44  10.027  11.860   5.847
  321    H    LEU  45           H        LEU  45  11.616  16.326   9.893
  322    HA   LEU  45           HA       LEU  45  13.440  18.226   9.277
  323    HB2  LEU  45           2HB      LEU  45  12.460  17.352  11.961
  324    HB3  LEU  45           1HB      LEU  45  13.587  18.688  11.813
  325    HG   LEU  45           HG       LEU  45  10.854  18.604  10.509
  326   HD11  LEU  45          1HD1      LEU  45  10.164  20.119  12.278
  327   HD12  LEU  45          2HD1      LEU  45  11.763  20.035  13.006
  328   HD13  LEU  45          3HD1      LEU  45  10.730  18.605  12.987
  329   HD21  LEU  45          3HD2      LEU  45  12.841  20.840  10.928
  330   HD22  LEU  45          1HD2      LEU  45  11.233  21.003  10.224
  331   HD23  LEU  45          2HD2      LEU  45  12.464  20.063   9.389
  332    HA   PRO  46           HA       PRO  46  17.089  16.236  11.915
  333    HB2  PRO  46           2HB      PRO  46  16.424  13.367  11.571
  334    HB3  PRO  46           1HB      PRO  46  17.093  14.175  12.985
  335    HG2  PRO  46           2HG      PRO  46  14.579  13.395  13.012
  336    HG3  PRO  46           1HG      PRO  46  14.996  14.999  13.642
  337    HD2  PRO  46           2HD      PRO  46  13.836  14.265  10.982
  338    HD3  PRO  46           1HD      PRO  46  13.340  15.550  12.097
  339    H    TYR  47           H        TYR  47  15.680  15.052   9.002
  340    HA   TYR  47           HA       TYR  47  18.310  14.163   8.016
  341    HB2  TYR  47           2HB      TYR  47  15.568  13.371   7.037
  342    HB3  TYR  47           1HB      TYR  47  17.105  12.720   6.474
  343    HD1  TYR  47           2HD      TYR  47  18.493  11.366   8.095
  344    HD2  TYR  47           1HD      TYR  47  14.478  12.503   8.923
  345    HE1  TYR  47           2HE      TYR  47  18.360   9.631   9.823
  346    HE2  TYR  47           1HE      TYR  47  14.343  10.767  10.659
  347    HH   TYR  47           HH       TYR  47  17.054   9.198  11.861
  348    H    LEU  48           H        LEU  48  16.285  16.674   7.936
  349    HA   LEU  48           HA       LEU  48  15.875  17.336   5.251
  350    HB2  LEU  48           2HB      LEU  48  14.681  18.365   7.117
  351    HB3  LEU  48           1HB      LEU  48  16.163  19.086   7.694
  352    HG   LEU  48           HG       LEU  48  16.228  20.487   5.635
  353   HD11  LEU  48          1HD1      LEU  48  13.486  19.352   5.156
  354   HD12  LEU  48          2HD1      LEU  48  14.912  19.074   4.164
  355   HD13  LEU  48          3HD1      LEU  48  14.217  20.694   4.272
  356   HD21  LEU  48          3HD2      LEU  48  15.325  21.366   7.715
  357   HD22  LEU  48          1HD2      LEU  48  13.737  20.710   7.314
  358   HD23  LEU  48          2HD2      LEU  48  14.433  22.000   6.333
  359    HA   PRO  49           HA       PRO  49  20.233  18.130   4.316
  360    HB2  PRO  49           2HB      PRO  49  19.181  18.948   1.672
  361    HB3  PRO  49           1HB      PRO  49  20.350  17.691   2.073
  362    HG2  PRO  49           2HG      PRO  49  17.853  17.085   1.278
  363    HG3  PRO  49           1HG      PRO  49  18.730  16.104   2.464
  364    HD2  PRO  49           2HD      PRO  49  16.574  18.133   2.904
  365    HD3  PRO  49           1HD      PRO  49  16.838  16.558   3.689
  366    H    SER  50           H        SER  50  21.503  19.993   3.712
  367    HA   SER  50           HA       SER  50  20.451  22.356   4.871
  368    HB2  SER  50           2HB      SER  50  23.068  21.924   3.417
  369    HB3  SER  50           1HB      SER  50  22.684  23.264   4.494
  370    HG   SER  50           HG       SER  50  22.393  21.715   6.163
  371    H    GLY  51           H        GLY  51  19.368  23.939   3.879
  372    HA2  GLY  51           2HA      GLY  51  19.256  25.577   2.171
  373    HA3  GLY  51           1HA      GLY  51  19.845  24.380   1.022
  374    H    GLU  52           H        GLU  52  17.940  22.467   2.504
  375    HA   GLU  52           HA       GLU  52  15.795  22.828   0.626
  376    HB2  GLU  52           2HB      GLU  52  16.139  20.730   2.758
  377    HB3  GLU  52           1HB      GLU  52  15.066  20.662   1.367
  378    HG2  GLU  52           2HG      GLU  52  18.064  20.674   1.300
  379    HG3  GLU  52           1HG      GLU  52  17.022  19.274   1.041
  380    H    SER  53           H        SER  53  13.617  22.887   1.265
  381    HA   SER  53           HA       SER  53  13.100  23.681   4.013
  382    HB2  SER  53           2HB      SER  53  11.964  25.101   1.602
  383    HB3  SER  53           1HB      SER  53  11.673  25.494   3.289
  384    HG   SER  53           HG       SER  53  14.327  25.375   2.597
  385    H    LEU  54           H        LEU  54  10.863  23.446   4.545
  386    HA   LEU  54           HA       LEU  54   9.681  21.139   3.205
  387    HB2  LEU  54           2HB      LEU  54   9.219  22.358   5.924
  388    HB3  LEU  54           1HB      LEU  54   8.343  20.974   5.306
  389    HG   LEU  54           HG       LEU  54  11.341  21.005   5.664
  390   HD11  LEU  54          1HD1      LEU  54  10.242  21.319   7.821
  391   HD12  LEU  54          2HD1      LEU  54  10.915  19.690   7.685
  392   HD13  LEU  54          3HD1      LEU  54   9.187  19.954   7.467
  393   HD21  LEU  54          3HD2      LEU  54  10.488  19.376   4.063
  394   HD22  LEU  54          1HD2      LEU  54   9.345  18.785   5.268
  395   HD23  LEU  54          2HD2      LEU  54  11.079  18.587   5.525
  396    HA   PRO  55           HA       PRO  55   6.668  24.160   1.719
  397    HB2  PRO  55           2HB      PRO  55   5.692  22.160  -0.139
  398    HB3  PRO  55           1HB      PRO  55   6.671  23.572  -0.494
  399    HG2  PRO  55           2HG      PRO  55   7.568  20.968  -0.694
  400    HG3  PRO  55           1HG      PRO  55   8.594  22.400  -0.556
  401    HD2  PRO  55           2HD      PRO  55   7.827  20.412   1.523
  402    HD3  PRO  55           1HD      PRO  55   9.339  21.319   1.290
  403    H    GLN  56           H        GLN  56   4.448  24.383   2.135
  404    HA   GLN  56           HA       GLN  56   3.484  22.405   4.059
  405    HB2  GLN  56           2HB      GLN  56   2.444  25.178   3.485
  406    HB3  GLN  56           1HB      GLN  56   1.864  24.116   4.757
  407    HG2  GLN  56           2HG      GLN  56   4.655  25.224   4.540
  408    HG3  GLN  56           1HG      GLN  56   3.392  25.815   5.616
  409   HE21  GLN  56          1HE2      GLN  56   5.657  23.292   4.974
  410   HE22  GLN  56          2HE2      GLN  56   5.557  22.511   6.506
  411    H    THR  57           H        THR  57   2.392  23.932   1.100
  412    HA   THR  57           HA       THR  57   0.044  22.196   1.193
  413    HB   THR  57           HB       THR  57  -0.771  23.650  -0.725
  414    HG1  THR  57           1HG      THR  57   1.558  25.134   0.020
  415   HG21  THR  57          3HG2      THR  57  -1.401  25.521   0.745
  416   HG22  THR  57          1HG2      THR  57  -0.170  25.017   1.902
  417   HG23  THR  57          2HG2      THR  57  -1.553  23.976   1.579
  418    H    ALA  58           H        ALA  58  -0.523  20.830  -0.549
  419    HA   ALA  58           HA       ALA  58   1.563  19.354  -1.632
  420    HB1  ALA  58           1HB      ALA  58  -1.277  19.518  -2.637
  421    HB2  ALA  58           2HB      ALA  58  -0.699  18.451  -1.354
  422    HB3  ALA  58           3HB      ALA  58  -0.125  18.243  -3.009
  423    H    ASP  59           H        ASP  59  -0.360  21.883  -3.100
  424    HA   ASP  59           HA       ASP  59   0.593  21.731  -5.714
  425    HB2  ASP  59           2HB      ASP  59  -1.300  23.105  -5.249
  426    HB3  ASP  59           1HB      ASP  59  -0.358  24.112  -4.148
  427    H    GLU  60           H        GLU  60   1.891  23.662  -3.008
  428    HA   GLU  60           HA       GLU  60   3.924  24.735  -4.680
  429    HB2  GLU  60           2HB      GLU  60   4.826  25.792  -2.736
  430    HB3  GLU  60           1HB      GLU  60   3.067  25.887  -2.667
  431    HG2  GLU  60           2HG      GLU  60   3.047  23.992  -1.128
  432    HG3  GLU  60           1HG      GLU  60   4.803  23.931  -1.200
  433    H    ILE  61           H        ILE  61   3.604  21.868  -2.745
  434    HA   ILE  61           HA       ILE  61   6.321  21.147  -2.588
  435    HB   ILE  61           HB       ILE  61   3.849  19.375  -2.752
  436   HG12  ILE  61          2HG1      ILE  61   5.549  20.184  -0.388
  437   HG13  ILE  61          1HG1      ILE  61   3.948  20.824  -0.764
  438   HG21  ILE  61          1HG2      ILE  61   5.268  17.548  -1.893
  439   HG22  ILE  61          2HG2      ILE  61   6.668  18.611  -2.007
  440   HG23  ILE  61          3HG2      ILE  61   5.818  18.116  -3.474
  441   HD11  ILE  61          3HD1      ILE  61   3.024  18.569  -0.413
  442   HD12  ILE  61          1HD1      ILE  61   3.852  19.199   1.012
  443   HD13  ILE  61          2HD1      ILE  61   4.643  18.004  -0.008
  444    H    GLN  62           H        GLN  62   3.836  20.523  -4.990
  445    HA   GLN  62           HA       GLN  62   5.373  19.042  -6.815
  446    HB2  GLN  62           2HB      GLN  62   3.146  20.977  -7.480
  447    HB3  GLN  62           1HB      GLN  62   3.699  19.630  -8.463
  448    HG2  GLN  62           2HG      GLN  62   2.359  19.427  -5.774
  449    HG3  GLN  62           1HG      GLN  62   1.606  19.132  -7.337
  450   HE21  GLN  62          1HE2      GLN  62   2.037  17.233  -8.410
  451   HE22  GLN  62          2HE2      GLN  62   2.857  15.922  -7.648
  452    H    ASN  63           H        ASN  63   4.931  22.470  -6.378
  453    HA   ASN  63           HA       ASN  63   6.322  23.309  -8.712
  454    HB2  ASN  63           2HB      ASN  63   5.461  24.771  -6.231
  455    HB3  ASN  63           1HB      ASN  63   6.504  25.553  -7.405
  456   HD21  ASN  63          1HD2      ASN  63   3.292  24.260  -6.823
  457   HD22  ASN  63          2HD2      ASN  63   2.538  25.047  -8.133
  458    H    THR  64           H        THR  64   7.355  22.779  -5.372
  459    HA   THR  64           HA       THR  64   9.961  23.847  -5.909
  460    HB   THR  64           HB       THR  64  10.313  23.055  -3.464
  461    HG1  THR  64           1HG      THR  64   7.521  22.926  -3.386
  462   HG21  THR  64          3HG2      THR  64   9.830  25.393  -4.067
  463   HG22  THR  64          1HG2      THR  64   9.037  24.927  -2.562
  464   HG23  THR  64          2HG2      THR  64   8.105  25.027  -4.059
  465    H    LEU  65           H        LEU  65   8.544  20.681  -5.168
  466    HA   LEU  65           HA       LEU  65  11.127  19.444  -5.602
  467    HB2  LEU  65           2HB      LEU  65   8.552  18.148  -4.726
  468    HB3  LEU  65           1HB      LEU  65  10.163  17.472  -4.663
  469    HG   LEU  65           HG       LEU  65   9.089  19.713  -2.962
  470   HD11  LEU  65          1HD1      LEU  65   8.290  17.495  -2.355
  471   HD12  LEU  65          2HD1      LEU  65   9.372  18.157  -1.129
  472   HD13  LEU  65          3HD1      LEU  65   9.953  16.925  -2.251
  473   HD21  LEU  65          3HD2      LEU  65  11.851  18.480  -2.977
  474   HD22  LEU  65          1HD2      LEU  65  11.245  19.626  -1.782
  475   HD23  LEU  65          2HD2      LEU  65  11.443  20.125  -3.457
  476    H    THR  66           H        THR  66  10.875  20.134  -7.851
  477    HA   THR  66           HA       THR  66   8.985  18.779  -9.501
  478    HB   THR  66           HB       THR  66  11.501  20.178 -10.391
  479    HG1  THR  66           1HG      THR  66   9.098  21.174  -9.287
  480   HG21  THR  66          3HG2      THR  66  10.132  19.060 -12.115
  481   HG22  THR  66          1HG2      THR  66  10.074  20.812 -12.299
  482   HG23  THR  66          2HG2      THR  66   8.718  19.958 -11.567
  483    H    SER  67           H        SER  67  12.567  18.668  -9.186
  484    HA   SER  67           HA       SER  67  12.513  15.852  -9.382
  485    HB2  SER  67           2HB      SER  67  13.775  17.389 -11.681
  486    HB3  SER  67           1HB      SER  67  14.115  15.685 -11.340
  487    HG   SER  67           HG       SER  67  11.476  16.176 -11.357
  488    HA   PRO  68           HA       PRO  68  17.158  16.928  -8.296
  489    HB2  PRO  68           2HB      PRO  68  16.934  19.872  -7.911
  490    HB3  PRO  68           1HB      PRO  68  18.296  18.919  -8.521
  491    HG2  PRO  68           2HG      PRO  68  16.830  20.333 -10.193
  492    HG3  PRO  68           1HG      PRO  68  17.351  18.695 -10.635
  493    HD2  PRO  68           2HD      PRO  68  14.682  19.649  -9.681
  494    HD3  PRO  68           1HD      PRO  68  15.086  18.483 -10.958
  495    H    GLN  69           H        GLN  69  15.031  19.451  -6.980
  496    HA   GLN  69           HA       GLN  69  15.853  19.102  -4.297
  497    HB2  GLN  69           2HB      GLN  69  13.265  20.269  -5.352
  498    HB3  GLN  69           1HB      GLN  69  13.844  20.406  -3.709
  499    HG2  GLN  69           2HG      GLN  69  15.210  21.551  -6.137
  500    HG3  GLN  69           1HG      GLN  69  14.231  22.451  -4.979
  501   HE21  GLN  69          1HE2      GLN  69  15.007  22.715  -2.897
  502   HE22  GLN  69          2HE2      GLN  69  16.658  22.503  -2.470
  503    H    PHE  70           H        PHE  70  13.468  17.604  -6.286
  504    HA   PHE  70           HA       PHE  70  11.913  16.425  -4.252
  505    HB2  PHE  70           2HB      PHE  70  11.032  16.669  -6.529
  506    HB3  PHE  70           1HB      PHE  70  12.276  15.591  -7.135
  507    HD1  PHE  70           1HD      PHE  70   9.538  15.579  -4.579
  508    HD2  PHE  70           2HD      PHE  70  11.687  13.415  -7.553
  509    HE1  PHE  70           1HE      PHE  70   8.041  13.673  -4.266
  510    HE2  PHE  70           2HE      PHE  70  10.178  11.501  -7.240
  511    HZ   PHE  70           HZ       PHE  70   8.358  11.629  -5.592
  512    H    GLN  71           H        GLN  71  14.693  15.268  -6.067
  513    HA   GLN  71           HA       GLN  71  14.657  12.669  -4.948
  514    HB2  GLN  71           2HB      GLN  71  16.936  14.230  -6.167
  515    HB3  GLN  71           1HB      GLN  71  17.006  12.513  -5.772
  516    HG2  GLN  71           2HG      GLN  71  15.127  12.111  -7.308
  517    HG3  GLN  71           1HG      GLN  71  15.124  13.816  -7.724
  518   HE21  GLN  71          1HE2      GLN  71  18.064  12.015  -7.217
  519   HE22  GLN  71          2HE2      GLN  71  18.551  12.013  -8.873
  520    H    GLN  72           H        GLN  72  16.014  15.648  -3.892
  521    HA   GLN  72           HA       GLN  72  17.567  14.611  -1.733
  522    HB2  GLN  72           2HB      GLN  72  16.514  17.340  -2.418
  523    HB3  GLN  72           1HB      GLN  72  17.527  17.043  -1.007
  524    HG2  GLN  72           2HG      GLN  72  19.402  16.732  -2.233
  525    HG3  GLN  72           1HG      GLN  72  18.524  16.012  -3.575
  526   HE21  GLN  72          1HE2      GLN  72  17.465  19.104  -2.311
  527   HE22  GLN  72          2HE2      GLN  72  18.018  20.007  -3.621
  528    H    ALA  73           H        ALA  73  14.404  16.229  -1.928
  529    HA   ALA  73           HA       ALA  73  13.805  15.989   0.812
  530    HB1  ALA  73           1HB      ALA  73  12.706  17.607  -0.641
  531    HB2  ALA  73           2HB      ALA  73  11.522  16.583   0.168
  532    HB3  ALA  73           3HB      ALA  73  11.930  16.295  -1.523
  533    H    LEU  74           H        LEU  74  13.175  13.899  -1.935
  534    HA   LEU  74           HA       LEU  74  11.543  12.107  -0.455
  535    HB2  LEU  74           2HB      LEU  74  11.455  12.362  -2.922
  536    HB3  LEU  74           1HB      LEU  74  13.049  11.651  -3.039
  537    HG   LEU  74           HG       LEU  74  12.187   9.489  -2.313
  538   HD11  LEU  74          1HD1      LEU  74   9.804   9.183  -1.898
  539   HD12  LEU  74          2HD1      LEU  74   9.561  10.929  -2.008
  540   HD13  LEU  74          3HD1      LEU  74  10.540  10.251  -0.710
  541   HD21  LEU  74          3HD2      LEU  74  10.375  10.747  -4.357
  542   HD22  LEU  74          1HD2      LEU  74  10.707   9.028  -4.166
  543   HD23  LEU  74          2HD2      LEU  74  11.990  10.130  -4.683
  544    H    GLY  75           H        GLY  75  14.909  12.577  -0.905
  545    HA2  GLY  75           2HA      GLY  75  15.785  10.012  -0.074
  546    HA3  GLY  75           1HA      GLY  75  16.756  11.477  -0.147
  547    H    MET  76           H        MET  76  14.984  12.997   1.587
  548    HA   MET  76           HA       MET  76  15.942  11.971   4.110
  549    HB2  MET  76           2HB      MET  76  15.062  14.002   5.141
  550    HB3  MET  76           1HB      MET  76  15.946  14.428   3.689
  551    HG2  MET  76           2HG      MET  76  13.831  14.650   2.493
  552    HG3  MET  76           1HG      MET  76  12.966  14.248   3.968
  553    HE1  MET  76           3HE      MET  76  12.226  18.049   3.500
  554    HE2  MET  76           1HE      MET  76  11.526  16.445   3.703
  555    HE3  MET  76           2HE      MET  76  12.403  16.840   2.227
  556    H    PHE  77           H        PHE  77  13.043  12.013   2.296
  557    HA   PHE  77           HA       PHE  77  11.145  11.248   4.212
  558    HB2  PHE  77           2HB      PHE  77  10.502  11.971   1.987
  559    HB3  PHE  77           1HB      PHE  77  11.405  10.655   1.262
  560    HD1  PHE  77           1HD      PHE  77   8.350  11.605   3.001
  561    HD2  PHE  77           2HD      PHE  77  10.501   8.412   1.205
  562    HE1  PHE  77           1HE      PHE  77   6.306  10.260   2.940
  563    HE2  PHE  77           2HE      PHE  77   8.466   7.057   1.136
  564    HZ   PHE  77           HZ       PHE  77   6.352   7.979   2.004
  565    H    SER  78           H        SER  78  13.089   9.282   1.950
  566    HA   SER  78           HA       SER  78  12.350   6.844   3.073
  567    HB2  SER  78           2HB      SER  78  14.370   6.049   1.743
  568    HB3  SER  78           1HB      SER  78  13.112   6.891   0.836
  569    HG   SER  78           HG       SER  78  15.702   7.649   1.417
  570    H    ALA  79           H        ALA  79  14.743   9.178   3.906
  571    HA   ALA  79           HA       ALA  79  16.383   7.512   5.481
  572    HB1  ALA  79           1HB      ALA  79  15.964  10.481   5.767
  573    HB2  ALA  79           2HB      ALA  79  17.126   9.714   4.685
  574    HB3  ALA  79           3HB      ALA  79  17.309   9.550   6.429
  575    H    ALA  80           H        ALA  80  13.556   9.608   6.381
  576    HA   ALA  80           HA       ALA  80  13.689   8.821   9.113
  577    HB1  ALA  80           1HB      ALA  80  12.592  10.894   8.403
  578    HB2  ALA  80           2HB      ALA  80  11.479   9.854   9.291
  579    HB3  ALA  80           3HB      ALA  80  11.380   9.953   7.535
  580    H    LEU  81           H        LEU  81  12.166   7.640   6.253
  581    HA   LEU  81           HA       LEU  81  10.390   5.776   7.377
  582    HB2  LEU  81           2HB      LEU  81  10.448   6.652   5.004
  583    HB3  LEU  81           1HB      LEU  81  11.839   5.640   4.731
  584    HG   LEU  81           HG       LEU  81   9.125   4.515   5.448
  585   HD11  LEU  81          1HD1      LEU  81   8.840   4.123   3.047
  586   HD12  LEU  81          2HD1      LEU  81  10.336   5.007   2.731
  587   HD13  LEU  81          3HD1      LEU  81   8.944   5.845   3.416
  588   HD21  LEU  81          3HD2      LEU  81  10.015   2.478   4.387
  589   HD22  LEU  81          1HD2      LEU  81  11.016   2.986   5.752
  590   HD23  LEU  81          2HD2      LEU  81  11.547   3.308   4.099
  591    H    ALA  82           H        ALA  82  13.754   5.452   6.252
  592    HA   ALA  82           HA       ALA  82  14.093   2.738   6.788
  593    HB1  ALA  82           1HB      ALA  82  15.667   4.076   5.457
  594    HB2  ALA  82           2HB      ALA  82  16.484   3.168   6.730
  595    HB3  ALA  82           3HB      ALA  82  16.193   4.899   6.926
  596    H    SER  83           H        SER  83  14.268   5.481   8.960
  597    HA   SER  83           HA       SER  83  15.381   3.976  11.099
  598    HB2  SER  83           2HB      SER  83  14.023   6.666  11.089
  599    HB3  SER  83           1HB      SER  83  15.074   6.016  12.349
  600    HG   SER  83           HG       SER  83  16.123   7.453  10.891
  601    H    GLY  84           H        GLY  84  12.241   4.151   9.758
  602    HA2  GLY  84           2HA      GLY  84  10.332   3.083  10.460
  603    HA3  GLY  84           1HA      GLY  84  11.117   2.732  11.995
  604    H    GLN  85           H        GLN  85  11.578   5.906  11.520
  605    HA   GLN  85           HA       GLN  85   9.714   6.636  13.564
  606    HB2  GLN  85           2HB      GLN  85  11.415   8.414  11.810
  607    HB3  GLN  85           1HB      GLN  85  10.511   8.960  13.213
  608    HG2  GLN  85           2HG      GLN  85  11.882   7.415  14.605
  609    HG3  GLN  85           1HG      GLN  85  12.851   7.069  13.172
  610   HE21  GLN  85          1HE2      GLN  85  14.249   8.711  12.359
  611   HE22  GLN  85          2HE2      GLN  85  14.646  10.065  13.311
  612    H    LEU  86           H        LEU  86   9.643   6.566  10.183
  613    HA   LEU  86           HA       LEU  86   7.363   8.397  10.034
  614    HB2  LEU  86           2HB      LEU  86   9.476   8.555   8.582
  615    HB3  LEU  86           1HB      LEU  86   8.863   7.139   7.757
  616    HG   LEU  86           HG       LEU  86   6.814   8.450   7.183
  617   HD11  LEU  86          1HD1      LEU  86   8.449  10.770   8.196
  618   HD12  LEU  86          2HD1      LEU  86   6.985  10.138   8.960
  619   HD13  LEU  86          3HD1      LEU  86   6.904  10.840   7.346
  620   HD21  LEU  86          3HD2      LEU  86   8.618   8.125   5.585
  621   HD22  LEU  86          1HD2      LEU  86   9.459   9.536   6.230
  622   HD23  LEU  86          2HD2      LEU  86   7.911   9.732   5.416
  623    H    GLY  87           H        GLY  87   7.691   5.330  10.805
  624    HA2  GLY  87           2HA      GLY  87   6.432   3.792   8.831
  625    HA3  GLY  87           1HA      GLY  87   6.633   3.357  10.514
  626    HA   PRO  88           HA       PRO  88   2.411   3.708  11.733
  627    HB2  PRO  88           2HB      PRO  88   2.353   6.104  13.226
  628    HB3  PRO  88           1HB      PRO  88   2.580   4.468  13.865
  629    HG2  PRO  88           2HG      PRO  88   4.582   6.575  13.221
  630    HG3  PRO  88           1HG      PRO  88   4.640   5.318  14.466
  631    HD2  PRO  88           2HD      PRO  88   6.127   5.155  12.255
  632    HD3  PRO  88           1HD      PRO  88   5.397   3.704  12.955
  633    H    LEU  89           H        LEU  89   3.778   6.625  10.519
  634    HA   LEU  89           HA       LEU  89   1.516   8.208  10.138
  635    HB2  LEU  89           2HB      LEU  89   4.192   8.186   8.789
  636    HB3  LEU  89           1HB      LEU  89   2.940   9.304   8.305
  637    HG   LEU  89           HG       LEU  89   4.487  10.415   9.756
  638   HD11  LEU  89          1HD1      LEU  89   1.918   9.886  11.212
  639   HD12  LEU  89          2HD1      LEU  89   2.160  11.035   9.899
  640   HD13  LEU  89          3HD1      LEU  89   2.993  11.266  11.431
  641   HD21  LEU  89          3HD2      LEU  89   3.853   8.312  11.838
  642   HD22  LEU  89          1HD2      LEU  89   4.839   9.754  12.096
  643   HD23  LEU  89          2HD2      LEU  89   5.389   8.496  10.990
  644    H    MET  90           H        MET  90   2.841   5.688   8.144
  645    HA   MET  90           HA       MET  90   1.623   6.499   5.750
  646    HB2  MET  90           2HB      MET  90   2.606   3.766   6.512
  647    HB3  MET  90           1HB      MET  90   2.204   4.291   4.878
  648    HG2  MET  90           2HG      MET  90   4.365   5.388   6.643
  649    HG3  MET  90           1HG      MET  90   4.578   4.409   5.194
  650    HE1  MET  90           3HE      MET  90   5.872   7.987   4.224
  651    HE2  MET  90           1HE      MET  90   6.292   6.273   4.314
  652    HE3  MET  90           2HE      MET  90   5.987   7.183   5.794
  653    H    CYS  91           H        CYS  91   0.410   4.561   8.355
  654    HA   CYS  91           HA       CYS  91  -1.692   3.426   6.812
  655    HB2  CYS  91           2HB      CYS  91  -0.918   2.324   8.852
  656    HB3  CYS  91           1HB      CYS  91  -1.440   3.701   9.815
  657    HG   CYS  91           HG       CYS  91  -4.099   3.038   8.384
  658    H    GLN  92           H        GLN  92  -1.222   6.468   8.370
  659    HA   GLN  92           HA       GLN  92  -4.005   7.042   8.765
  660    HB2  GLN  92           2HB      GLN  92  -1.663   8.951   8.820
  661    HB3  GLN  92           1HB      GLN  92  -3.278   9.276   9.426
  662    HG2  GLN  92           2HG      GLN  92  -2.952   7.415  11.062
  663    HG3  GLN  92           1HG      GLN  92  -1.277   7.317  10.521
  664   HE21  GLN  92          1HE2      GLN  92   0.113   9.090  10.968
  665   HE22  GLN  92          2HE2      GLN  92  -0.251  10.193  12.241
  666    H    PHE  93           H        PHE  93  -1.939   7.114   6.115
  667    HA   PHE  93           HA       PHE  93  -3.460   9.189   4.731
  668    HB2  PHE  93           2HB      PHE  93  -1.069   7.593   3.843
  669    HB3  PHE  93           1HB      PHE  93  -1.795   8.902   2.923
  670    HD1  PHE  93           1HD      PHE  93  -2.034  11.131   4.564
  671    HD2  PHE  93           2HD      PHE  93   0.878   8.050   4.821
  672    HE1  PHE  93           1HE      PHE  93  -0.506  12.677   5.728
  673    HE2  PHE  93           2HE      PHE  93   2.403   9.573   5.990
  674    HZ   PHE  93           HZ       PHE  93   1.735  11.873   6.446
  675    H    GLY  94           H        GLY  94  -3.846   6.003   5.337
  676    HA2  GLY  94           2HA      GLY  94  -5.207   4.408   4.345
  677    HA3  GLY  94           1HA      GLY  94  -5.600   5.593   3.106
  678    H    LEU  95           H        LEU  95  -2.412   4.540   4.004
  679    HA   LEU  95           HA       LEU  95  -1.884   3.712   1.288
  680    HB2  LEU  95           2HB      LEU  95  -0.282   4.506   3.614
  681    HB3  LEU  95           1HB      LEU  95   0.397   3.203   2.659
  682    HG   LEU  95           HG       LEU  95   0.607   4.557   0.736
  683   HD11  LEU  95          1HD1      LEU  95  -0.260   6.861   0.593
  684   HD12  LEU  95          2HD1      LEU  95  -1.154   6.585   2.101
  685   HD13  LEU  95          3HD1      LEU  95  -1.501   5.616   0.667
  686   HD21  LEU  95          3HD2      LEU  95   2.292   5.014   2.409
  687   HD22  LEU  95          1HD2      LEU  95   1.267   6.255   3.131
  688   HD23  LEU  95          2HD2      LEU  95   1.907   6.480   1.506
  689    HA   PRO  96           HA       PRO  96  -2.176  -0.630   1.472
  690    HB2  PRO  96           2HB      PRO  96   0.601  -1.061   0.820
  691    HB3  PRO  96           1HB      PRO  96  -0.822  -1.327  -0.179
  692    HG2  PRO  96           2HG      PRO  96   1.076   0.843  -0.267
  693    HG3  PRO  96           1HG      PRO  96  -0.250   0.493  -1.374
  694    HD2  PRO  96           2HD      PRO  96  -0.097   2.598   0.435
  695    HD3  PRO  96           1HD      PRO  96  -1.580   2.085  -0.371
  696    H    ALA  97           H        ALA  97  -1.863  -2.227   2.895
  697    HA   ALA  97           HA       ALA  97  -0.738  -1.777   5.419
  698    HB1  ALA  97           1HB      ALA  97  -1.425  -4.409   4.117
  699    HB2  ALA  97           2HB      ALA  97  -2.543  -3.384   5.023
  700    HB3  ALA  97           3HB      ALA  97  -1.175  -4.143   5.842
  701    H    GLU  98           H        GLU  98   0.451  -3.352   2.563
  702    HA   GLU  98           HA       GLU  98   2.809  -4.459   3.695
  703    HB2  GLU  98           2HB      GLU  98   2.145  -3.705   0.862
  704    HB3  GLU  98           1HB      GLU  98   3.613  -4.558   1.310
  705    HG2  GLU  98           2HG      GLU  98   2.167  -6.384   2.174
  706    HG3  GLU  98           1HG      GLU  98   0.773  -5.509   1.527
  707    H    ALA  99           H        ALA  99   1.982  -1.345   2.383
  708    HA   ALA  99           HA       ALA  99   4.680  -0.429   2.172
  709    HB1  ALA  99           1HB      ALA  99   2.115   1.162   2.144
  710    HB2  ALA  99           2HB      ALA  99   2.940   0.499   0.731
  711    HB3  ALA  99           3HB      ALA  99   3.710   1.763   1.690
  712    H    VAL 100           H        VAL 100   2.030   0.061   4.495
  713    HA   VAL 100           HA       VAL 100   3.596   1.748   6.126
  714    HB   VAL 100           HB       VAL 100   1.150   1.826   6.355
  715   HG11  VAL 100          1HG1      VAL 100   0.639  -0.501   6.016
  716   HG12  VAL 100          2HG1      VAL 100  -0.112   0.099   7.499
  717   HG13  VAL 100          3HG1      VAL 100   1.338  -0.907   7.583
  718   HG21  VAL 100          3HG2      VAL 100   2.409   2.633   8.251
  719   HG22  VAL 100          1HG2      VAL 100   2.544   0.995   8.888
  720   HG23  VAL 100          2HG2      VAL 100   0.977   1.782   8.836
  721    H    GLU 101           H        GLU 101   3.162  -1.770   6.126
  722    HA   GLU 101           HA       GLU 101   4.592  -2.346   8.437
  723    HB2  GLU 101           2HB      GLU 101   3.330  -4.026   7.189
  724    HB3  GLU 101           1HB      GLU 101   4.412  -3.860   5.818
  725    HG2  GLU 101           2HG      GLU 101   4.885  -5.876   7.021
  726    HG3  GLU 101           1HG      GLU 101   6.252  -4.775   7.172
  727    H    ALA 102           H        ALA 102   5.682  -1.954   5.094
  728    HA   ALA 102           HA       ALA 102   8.416  -2.392   5.465
  729    HB1  ALA 102           1HB      ALA 102   7.062  -0.612   3.454
  730    HB2  ALA 102           2HB      ALA 102   7.356  -2.342   3.275
  731    HB3  ALA 102           3HB      ALA 102   8.712  -1.212   3.352
  732    H    ALA 103           H        ALA 103   6.527   0.571   5.687
  733    HA   ALA 103           HA       ALA 103   8.704   2.320   6.072
  734    HB1  ALA 103           1HB      ALA 103   7.049   3.948   6.782
  735    HB2  ALA 103           2HB      ALA 103   5.846   2.665   6.960
  736    HB3  ALA 103           3HB      ALA 103   6.481   3.063   5.366
  737    H    ASN 104           H        ASN 104   6.936   0.292   8.262
  738    HA   ASN 104           HA       ASN 104   8.094   1.509  10.610
  739    HB2  ASN 104           2HB      ASN 104   6.382  -0.905  10.176
  740    HB3  ASN 104           1HB      ASN 104   7.207  -0.684  11.707
  741   HD21  ASN 104          1HD2      ASN 104   4.664   0.436   9.623
  742   HD22  ASN 104          2HD2      ASN 104   3.907   1.431  10.806
  743    H    LYS 105           H        LYS 105   8.693  -1.283   8.589
  744    HA   LYS 105           HA       LYS 105  10.810  -2.339  10.224
  745    HB2  LYS 105           2HB      LYS 105  10.150  -2.793   7.322
  746    HB3  LYS 105           1HB      LYS 105  11.270  -3.743   8.279
  747    HG2  LYS 105           2HG      LYS 105   8.312  -3.524   8.830
  748    HG3  LYS 105           1HG      LYS 105   9.042  -4.814   7.892
  749    HD2  LYS 105           2HD      LYS 105   8.871  -5.794   9.978
  750    HD3  LYS 105           1HD      LYS 105  10.506  -5.146  10.053
  751    HE2  LYS 105           2HE      LYS 105   9.502  -4.588  12.134
  752    HE3  LYS 105           1HE      LYS 105   9.441  -3.096  11.210
  753    HZ1  LYS 105           3HZ      LYS 105   7.034  -3.902  10.597
  754    HZ2  LYS 105           1HZ      LYS 105   7.324  -3.363  12.197
  755    HZ3  LYS 105           2HZ      LYS 105   7.307  -4.972  11.835
  756    H    GLY 106           H        GLY 106  10.576   0.105   7.845
  757    HA2  GLY 106           2HA      GLY 106  12.141   1.757   7.482
  758    HA3  GLY 106           1HA      GLY 106  13.342   0.785   8.330
  759    H    ASP 107           H        ASP 107  11.350  -0.510   5.805
  760    HA   ASP 107           HA       ASP 107  13.799  -0.888   4.241
  761    HB2  ASP 107           2HB      ASP 107  12.482  -2.930   4.951
  762    HB3  ASP 107           1HB      ASP 107  11.175  -2.360   3.919
  763    H    VAL 108           H        VAL 108  14.023   0.482   2.644
  764    HA   VAL 108           HA       VAL 108  11.814   2.128   1.901
  765    HB   VAL 108           HB       VAL 108  13.365   3.444   0.598
  766   HG11  VAL 108          1HG1      VAL 108  14.921   4.118   2.409
  767   HG12  VAL 108          2HG1      VAL 108  14.412   2.690   3.312
  768   HG13  VAL 108          3HG1      VAL 108  13.245   3.953   2.926
  769   HG21  VAL 108          3HG2      VAL 108  15.745   2.946   0.466
  770   HG22  VAL 108          1HG2      VAL 108  14.809   1.662  -0.295
  771   HG23  VAL 108          2HG2      VAL 108  15.497   1.424   1.319
  772    H    GLU 109           H        GLU 109  13.382  -0.645   0.516
  773    HA   GLU 109           HA       GLU 109  12.382  -0.008  -2.102
  774    HB2  GLU 109           2HB      GLU 109  13.289  -2.109  -2.885
  775    HB3  GLU 109           1HB      GLU 109  14.482  -1.326  -1.864
  776    HG2  GLU 109           2HG      GLU 109  13.944  -2.826  -0.049
  777    HG3  GLU 109           1HG      GLU 109  12.667  -3.564  -1.010
  778    H    ALA 110           H        ALA 110  11.479  -2.130   0.554
  779    HA   ALA 110           HA       ALA 110   9.368  -3.422  -0.743
  780    HB1  ALA 110           1HB      ALA 110  10.369  -4.182   1.376
  781    HB2  ALA 110           2HB      ALA 110   8.614  -4.065   1.457
  782    HB3  ALA 110           3HB      ALA 110   9.616  -2.817   2.198
  783    H    PHE 111           H        PHE 111   9.546  -0.397   1.005
  784    HA   PHE 111           HA       PHE 111   6.783   0.144   1.068
  785    HB2  PHE 111           2HB      PHE 111   8.338   1.441   2.437
  786    HB3  PHE 111           1HB      PHE 111   9.117   2.084   0.997
  787    HD1  PHE 111           2HD      PHE 111   6.157   2.237   3.144
  788    HD2  PHE 111           1HD      PHE 111   8.044   3.850  -0.312
  789    HE1  PHE 111           2HE      PHE 111   4.564   4.108   3.144
  790    HE2  PHE 111           1HE      PHE 111   6.445   5.723  -0.317
  791    HZ   PHE 111           HZ       PHE 111   4.707   5.853   1.430
  792    H    ALA 112           H        ALA 112   9.309   1.137  -1.190
  793    HA   ALA 112           HA       ALA 112   7.678   2.544  -2.976
  794    HB1  ALA 112           1HB      ALA 112  10.120   2.734  -2.931
  795    HB2  ALA 112           2HB      ALA 112   9.531   2.326  -4.543
  796    HB3  ALA 112           3HB      ALA 112  10.256   1.079  -3.527
  797    H    LYS 113           H        LYS 113   8.668  -0.810  -2.880
  798    HA   LYS 113           HA       LYS 113   7.489  -1.646  -5.279
  799    HB2  LYS 113           2HB      LYS 113   8.372  -3.058  -2.810
  800    HB3  LYS 113           1HB      LYS 113   7.521  -3.931  -4.083
  801    HG2  LYS 113           2HG      LYS 113   9.017  -3.434  -5.605
  802    HG3  LYS 113           1HG      LYS 113   9.932  -2.251  -4.643
  803    HD2  LYS 113           2HD      LYS 113  10.479  -4.193  -3.079
  804    HD3  LYS 113           1HD      LYS 113   9.766  -5.265  -4.290
  805    HE2  LYS 113           2HE      LYS 113  11.408  -4.469  -5.946
  806    HE3  LYS 113           1HE      LYS 113  12.106  -3.417  -4.731
  807    HZ1  LYS 113           3HZ      LYS 113  12.977  -5.213  -3.551
  808    HZ2  LYS 113           1HZ      LYS 113  13.253  -5.595  -5.152
  809    HZ3  LYS 113           2HZ      LYS 113  11.999  -6.356  -4.324
  810    H    ALA 114           H        ALA 114   6.311  -1.870  -1.955
  811    HA   ALA 114           HA       ALA 114   4.070  -3.136  -2.854
  812    HB1  ALA 114           1HB      ALA 114   4.820  -3.433  -0.587
  813    HB2  ALA 114           2HB      ALA 114   3.148  -2.882  -0.598
  814    HB3  ALA 114           3HB      ALA 114   4.448  -1.750  -0.210
  815    H    MET 115           H        MET 115   4.879   0.214  -2.438
  816    HA   MET 115           HA       MET 115   2.401   1.449  -2.355
  817    HB2  MET 115           2HB      MET 115   4.446   2.678  -1.991
  818    HB3  MET 115           1HB      MET 115   5.000   2.321  -3.616
  819    HG2  MET 115           2HG      MET 115   4.257   4.586  -3.447
  820    HG3  MET 115           1HG      MET 115   3.204   3.703  -4.538
  821    HE1  MET 115           3HE      MET 115   3.667   5.473  -1.190
  822    HE2  MET 115           1HE      MET 115   3.311   3.869  -0.561
  823    HE3  MET 115           2HE      MET 115   2.167   5.196  -0.319
  824    H    GLN 116           H        GLN 116   4.419   0.878  -5.295
  825    HA   GLN 116           HA       GLN 116   2.104   1.514  -6.772
  826    HB2  GLN 116           2HB      GLN 116   3.578   1.106  -8.841
  827    HB3  GLN 116           1HB      GLN 116   3.884   2.467  -7.776
  828    HG2  GLN 116           2HG      GLN 116   5.953   1.497  -8.519
  829    HG3  GLN 116           1HG      GLN 116   5.762   1.300  -6.790
  830   HE21  GLN 116          1HE2      GLN 116   7.293  -0.291  -6.830
  831   HE22  GLN 116          2HE2      GLN 116   6.954  -1.894  -7.416
  832    H    ASN 117           H        ASN 117   2.935  -1.358  -5.450
  833    HA   ASN 117           HA       ASN 117   1.620  -2.870  -7.525
  834    HB2  ASN 117           2HB      ASN 117   2.941  -3.583  -4.948
  835    HB3  ASN 117           1HB      ASN 117   1.771  -4.694  -5.636
  836   HD21  ASN 117          1HD2      ASN 117   4.909  -3.287  -5.930
  837   HD22  ASN 117          2HD2      ASN 117   5.494  -4.289  -7.196
  838    H    ASN 118           H        ASN 118   0.882  -1.525  -4.374
  839    HA   ASN 118           HA       ASN 118  -1.768  -2.764  -4.497
  840    HB2  ASN 118           2HB      ASN 118  -0.306  -1.433  -2.254
  841    HB3  ASN 118           1HB      ASN 118  -2.014  -1.838  -2.146
  842   HD21  ASN 118          1HD2      ASN 118   1.216  -3.000  -2.175
  843   HD22  ASN 118          2HD2      ASN 118   0.845  -4.630  -1.691
  844    H    ALA 119           H        ALA 119  -0.264   0.453  -4.365
  845    HA   ALA 119           HA       ALA 119  -2.912   1.661  -4.469
  846    HB1  ALA 119           1HB      ALA 119  -1.217   2.681  -2.996
  847    HB2  ALA 119           2HB      ALA 119  -1.703   3.796  -4.273
  848    HB3  ALA 119           3HB      ALA 119  -0.166   2.940  -4.387
  849    H    LYS 120           H        LYS 120  -1.413   0.051  -6.484
  850    HA   LYS 120           HA       LYS 120  -0.652   1.301  -8.803
  851    HB2  LYS 120           2HB      LYS 120  -0.539  -1.123  -8.229
  852    HB3  LYS 120           1HB      LYS 120  -2.264  -1.235  -8.495
  853    HG2  LYS 120           2HG      LYS 120  -1.963  -0.745 -10.845
  854    HG3  LYS 120           1HG      LYS 120  -0.227  -0.507 -10.588
  855    HD2  LYS 120           2HD      LYS 120  -0.040  -2.832  -9.798
  856    HD3  LYS 120           1HD      LYS 120  -1.760  -3.058 -10.115
  857    HE2  LYS 120           2HE      LYS 120  -1.378  -2.616 -12.482
  858    HE3  LYS 120           1HE      LYS 120   0.338  -2.383 -12.165
  859    HZ1  LYS 120           3HZ      LYS 120   0.474  -4.704 -11.431
  860    HZ2  LYS 120           1HZ      LYS 120  -0.108  -4.579 -13.001
  861    HZ3  LYS 120           2HZ      LYS 120  -1.170  -4.911 -11.752
  862    HA   PRO 121           HA       PRO 121  -4.639   3.142  -9.524
  863    HB2  PRO 121           2HB      PRO 121  -3.886   5.090 -11.211
  864    HB3  PRO 121           1HB      PRO 121  -3.524   5.132  -9.475
  865    HG2  PRO 121           2HG      PRO 121  -1.729   4.432 -11.752
  866    HG3  PRO 121           1HG      PRO 121  -1.365   5.333 -10.274
  867    HD2  PRO 121           2HD      PRO 121  -0.829   2.635 -10.708
  868    HD3  PRO 121           1HD      PRO 121  -0.887   3.424  -9.119
  869    H    GLU 122           H        GLU 122  -5.072   1.066 -10.529
  870    HA   GLU 122           HA       GLU 122  -5.504   1.418 -13.428
  871    HB2  GLU 122           2HB      GLU 122  -5.513  -1.027 -13.631
  872    HB3  GLU 122           1HB      GLU 122  -3.995  -0.479 -12.938
  873    HG2  GLU 122           2HG      GLU 122  -4.744  -1.133 -10.725
  874    HG3  GLU 122           1HG      GLU 122  -6.309  -1.613 -11.379
  875    H    GLN 123           H        GLN 123  -6.850   1.951 -10.721
  876    HA   GLN 123           HA       GLN 123  -8.711   1.778  -9.592
  877    HB2  GLN 123           2HB      GLN 123 -10.741   2.519 -10.729
  878    HB3  GLN 123           1HB      GLN 123  -9.345   3.466 -11.208
  879    HG2  GLN 123           2HG      GLN 123  -9.592   2.915 -13.353
  880    HG3  GLN 123           1HG      GLN 123  -9.861   1.212 -12.970
  881   HE21  GLN 123          1HE2      GLN 123 -11.925   0.545 -12.386
  882   HE22  GLN 123          2HE2      GLN 123 -13.332   1.425 -12.882
  883    H    LYS 124           H        LYS 124  -8.045  -0.536  -9.298
  884    HA   LYS 124           HA       LYS 124 -10.153  -2.229 -10.315
  885    HB2  LYS 124           2HB      LYS 124  -7.680  -2.946 -10.170
  886    HB3  LYS 124           1HB      LYS 124  -7.982  -3.064  -8.432
  887    HG2  LYS 124           2HG      LYS 124  -9.708  -4.691  -8.781
  888    HG3  LYS 124           1HG      LYS 124  -9.537  -4.514 -10.526
  889    HD2  LYS 124           2HD      LYS 124  -7.351  -5.510  -8.681
  890    HD3  LYS 124           1HD      LYS 124  -8.398  -6.554  -9.642
  891    HE2  LYS 124           2HE      LYS 124  -7.543  -5.494 -11.688
  892    HE3  LYS 124           1HE      LYS 124  -6.495  -4.467 -10.722
  893    HZ1  LYS 124           3HZ      LYS 124  -6.355  -7.425 -10.888
  894    HZ2  LYS 124           1HZ      LYS 124  -5.354  -6.469  -9.927
  895    HZ3  LYS 124           2HZ      LYS 124  -5.283  -6.342 -11.596
  896    H    GLU 125           H        GLU 125 -11.887  -1.720  -9.329
  897    HA   GLU 125           HA       GLU 125 -11.997  -1.816  -6.421
  898    HB2  GLU 125           2HB      GLU 125 -11.731   0.561  -7.194
  899    HB3  GLU 125           1HB      GLU 125 -13.218   0.375  -8.111
  900    HG2  GLU 125           2HG      GLU 125 -13.750   1.505  -6.093
  901    HG3  GLU 125           1HG      GLU 125 -14.377  -0.141  -5.969
  902    H    GLY 126           H        GLY 126 -13.351  -3.443  -6.182
  903    HA2  GLY 126           2HA      GLY 126 -15.774  -3.821  -6.014
  904    HA3  GLY 126           1HA      GLY 126 -15.883  -3.301  -7.685
  905    H    ASP 127           H        ASP 127 -13.588  -5.579  -6.218
  906    HA   ASP 127           HA       ASP 127 -14.344  -7.453  -8.258
  907    HB2  ASP 127           2HB      ASP 127 -12.562  -8.947  -7.448
  908    HB3  ASP 127           1HB      ASP 127 -11.939  -7.325  -7.638
  909    H    THR 128           H        THR 128 -16.225  -8.296  -8.072
  910    HA   THR 128           HA       THR 128 -16.865  -9.891  -5.738
  911    HB   THR 128           HB       THR 128 -18.704  -7.720  -6.781
  912    HG1  THR 128           1HG      THR 128 -16.710  -7.613  -5.055
  913   HG21  THR 128          3HG2      THR 128 -19.907  -9.713  -5.941
  914   HG22  THR 128          1HG2      THR 128 -20.148  -8.320  -4.884
  915   HG23  THR 128          2HG2      THR 128 -19.020  -9.596  -4.422
  916    H    LYS 129           H        LYS 129 -17.928 -11.703  -6.373
  917    HA   LYS 129           HA       LYS 129 -18.643 -11.956  -9.156
  918    HB2  LYS 129           2HB      LYS 129 -18.284 -13.960  -6.962
  919    HB3  LYS 129           1HB      LYS 129 -19.097 -14.399  -8.452
  920    HG2  LYS 129           2HG      LYS 129 -17.115 -13.835  -9.729
  921    HG3  LYS 129           1HG      LYS 129 -16.301 -13.296  -8.261
  922    HD2  LYS 129           2HD      LYS 129 -15.581 -15.550  -8.922
  923    HD3  LYS 129           1HD      LYS 129 -16.397 -15.547  -7.362
  924    HE2  LYS 129           2HE      LYS 129 -17.073 -17.465  -8.739
  925    HE3  LYS 129           1HE      LYS 129 -18.426 -16.403  -8.386
  926    HZ1  LYS 129           3HZ      LYS 129 -16.900 -16.312 -10.943
  927    HZ2  LYS 129           1HZ      LYS 129 -18.357 -15.551 -10.597
  928    HZ3  LYS 129           2HZ      LYS 129 -18.289 -17.229 -10.738
  929    H    ASP 130           H        ASP 130 -20.375 -10.412  -8.780
  930    HA   ASP 130           HA       ASP 130 -22.846 -11.904  -8.137
  931    HB2  ASP 130           2HB      ASP 130 -23.904  -9.825  -7.514
  932    HB3  ASP 130           1HB      ASP 130 -22.372  -9.888  -6.654
  933    H    LYS 131           H        LYS 131 -20.916 -11.100 -10.457
  934    HA   LYS 131           HA       LYS 131 -22.878 -10.946 -12.524
  935    HB2  LYS 131           2HB      LYS 131 -22.463  -8.543 -11.881
  936    HB3  LYS 131           1HB      LYS 131 -20.756  -8.821 -12.115
  937    HG2  LYS 131           2HG      LYS 131 -20.993  -9.023 -14.450
  938    HG3  LYS 131           1HG      LYS 131 -22.744  -9.120 -14.330
  939    HD2  LYS 131           2HD      LYS 131 -22.051  -6.925 -15.148
  940    HD3  LYS 131           1HD      LYS 131 -22.842  -6.795 -13.592
  941    HE2  LYS 131           2HE      LYS 131 -19.833  -6.832 -13.887
  942    HE3  LYS 131           1HE      LYS 131 -20.757  -5.345 -14.009
  943    HZ1  LYS 131           3HZ      LYS 131 -20.448  -7.082 -11.590
  944    HZ2  LYS 131           1HZ      LYS 131 -21.568  -5.812 -11.689
  945    HZ3  LYS 131           2HZ      LYS 131 -19.943  -5.503 -11.814
  946    H    LYS 132           H        LYS 132 -21.619 -11.227 -14.618
  947    HA   LYS 132           HA       LYS 132 -20.048 -12.127 -15.962
  948    HB2  LYS 132           2HB      LYS 132 -18.374 -12.675 -13.512
  949    HB3  LYS 132           1HB      LYS 132 -17.883 -13.054 -15.146
  950    HG2  LYS 132           2HG      LYS 132 -17.911 -10.598 -15.630
  951    HG3  LYS 132           1HG      LYS 132 -18.223 -10.328 -13.909
  952    HD2  LYS 132           2HD      LYS 132 -15.833 -11.807 -15.048
  953    HD3  LYS 132           1HD      LYS 132 -15.815 -10.151 -14.457
  954    HE2  LYS 132           2HE      LYS 132 -16.274 -10.881 -12.200
  955    HE3  LYS 132           1HE      LYS 132 -16.578 -12.530 -12.743
  956    HZ1  LYS 132           3HZ      LYS 132 -13.949 -11.192 -13.014
  957    HZ2  LYS 132           1HZ      LYS 132 -14.323 -12.811 -13.293
  958    HZ3  LYS 132           2HZ      LYS 132 -14.360 -12.217 -11.727
  959    H    ASP 133           H        ASP 133 -20.482 -13.956 -16.854
  960    HA   ASP 133           HA       ASP 133 -21.231 -16.194 -15.129
  961    HB2  ASP 133           2HB      ASP 133 -21.641 -15.808 -18.121
  962    HB3  ASP 133           1HB      ASP 133 -22.078 -17.258 -17.231
  963    H    GLU 134           H        GLU 134 -19.196 -16.742 -14.484
  964    HA   GLU 134           HA       GLU 134 -17.167 -17.216 -16.471
  965    HB2  GLU 134           2HB      GLU 134 -17.069 -17.694 -13.486
  966    HB3  GLU 134           1HB      GLU 134 -15.686 -17.692 -14.581
  967    HG2  GLU 134           2HG      GLU 134 -16.175 -15.329 -15.137
  968    HG3  GLU 134           1HG      GLU 134 -17.472 -15.349 -13.950
  969    H    GLU 135           H        GLU 135 -19.613 -18.964 -15.049
  970    HA   GLU 135           HA       GLU 135 -18.601 -21.414 -16.305
  971    HB2  GLU 135           2HB      GLU 135 -20.503 -21.231 -13.951
  972    HB3  GLU 135           1HB      GLU 135 -19.905 -22.704 -14.688
  973    HG2  GLU 135           2HG      GLU 135 -17.657 -22.202 -13.899
  974    HG3  GLU 135           1HG      GLU 135 -18.233 -20.689 -13.197
  975    H    GLU 136           H        GLU 136 -19.699 -21.432 -18.174
  976    HA   GLU 136           HA       GLU 136 -22.426 -20.377 -18.182
  977    HB2  GLU 136           2HB      GLU 136 -22.115 -19.946 -20.559
  978    HB3  GLU 136           1HB      GLU 136 -20.856 -19.162 -19.632
  979    HG2  GLU 136           2HG      GLU 136 -20.499 -21.777 -21.104
  980    HG3  GLU 136           1HG      GLU 136 -20.079 -20.207 -21.771
  981    H    ASP 137           H        ASP 137 -23.735 -21.416 -20.035
  982    HA   ASP 137           HA       ASP 137 -23.666 -24.312 -19.635
  983    HB2  ASP 137           2HB      ASP 137 -25.820 -22.849 -19.482
  984    HB3  ASP 137           1HB      ASP 137 -25.717 -22.742 -21.233
  985    H    MET 138           H        MET 138 -24.328 -25.460 -21.854
  986    HA   MET 138           HA       MET 138 -22.436 -24.436 -23.867
  987    HB2  MET 138           2HB      MET 138 -21.590 -26.463 -22.756
  988    HB3  MET 138           1HB      MET 138 -23.057 -27.321 -23.198
  989    HG2  MET 138           2HG      MET 138 -21.222 -27.925 -24.658
  990    HG3  MET 138           1HG      MET 138 -22.484 -27.093 -25.564
  991    HE1  MET 138           3HE      MET 138 -19.263 -25.965 -27.437
  992    HE2  MET 138           1HE      MET 138 -20.889 -26.634 -27.598
  993    HE3  MET 138           2HE      MET 138 -19.643 -27.550 -26.758
  994    H    SER 139           H        SER 139 -25.628 -25.519 -23.192
  995    HA   SER 139           HA       SER 139 -26.197 -26.288 -25.896
  996    HB2  SER 139           2HB      SER 139 -27.151 -27.537 -24.014
  997    HB3  SER 139           1HB      SER 139 -27.962 -26.080 -23.449
  998    HG   SER 139           HG       SER 139 -28.355 -27.199 -26.004
  999    H    LEU 140           H        LEU 140 -26.421 -24.756 -27.318
 1000    HA   LEU 140           HA       LEU 140 -27.328 -23.115 -28.577
 1001    HB2  LEU 140           2HB      LEU 140 -29.334 -22.806 -26.355
 1002    HB3  LEU 140           1HB      LEU 140 -29.452 -22.044 -27.925
 1003    HG   LEU 140           HG       LEU 140 -29.564 -25.010 -27.371
 1004   HD11  LEU 140          1HD1      LEU 140 -31.886 -24.815 -28.104
 1005   HD12  LEU 140          2HD1      LEU 140 -31.689 -23.069 -28.255
 1006   HD13  LEU 140          3HD1      LEU 140 -31.566 -23.837 -26.671
 1007   HD21  LEU 140          3HD2      LEU 140 -30.138 -25.219 -29.747
 1008   HD22  LEU 140          1HD2      LEU 140 -28.506 -24.589 -29.523
 1009   HD23  LEU 140          2HD2      LEU 140 -29.818 -23.500 -29.974
 1010    H    ASP 141           H        ASP 141 -26.934 -22.146 -25.259
 1011    HA   ASP 141           HA       ASP 141 -26.858 -19.356 -25.819
 1012    HB2  ASP 141           2HB      ASP 141 -27.559 -20.220 -23.619
 1013    HB3  ASP 141           1HB      ASP 141 -25.922 -20.803 -23.334
  Start of MODEL    2
    1    H1   SER   1           1HT      SER   1  17.008   3.415  -1.463
    2    H2   SER   1           2HT      SER   1  17.530   1.992  -0.798
    3    H3   SER   1           3HT      SER   1  18.676   3.119  -1.412
    4    HA   SER   1           HA       SER   1  16.903   3.362   0.911
    5    HB2  SER   1           2HB      SER   1  19.148   3.766   2.060
    6    HB3  SER   1           1HB      SER   1  18.929   2.140   1.418
    7    HG   SER   1           HG       SER   1  20.842   3.890   0.871
    8    H    ASN   2           H        ASN   2  18.249   5.536   2.087
    9    HA   ASN   2           HA       ASN   2  17.180   7.737   0.775
   10    HB2  ASN   2           2HB      ASN   2  18.515   9.141   2.388
   11    HB3  ASN   2           1HB      ASN   2  17.606   7.861   3.166
   12   HD21  ASN   2          1HD2      ASN   2  19.953   9.337   4.112
   13   HD22  ASN   2          2HD2      ASN   2  21.136   8.125   4.464
   14    H    ALA   3           H        ALA   3  20.651   7.083   1.139
   15    HA   ALA   3           HA       ALA   3  22.453   7.348  -0.135
   16    HB1  ALA   3           1HB      ALA   3  20.637   7.242  -2.513
   17    HB2  ALA   3           2HB      ALA   3  21.172   5.834  -1.596
   18    HB3  ALA   3           3HB      ALA   3  22.352   6.828  -2.452
   19    H    ILE   4           H        ILE   4  20.005   9.542  -1.426
   20    HA   ILE   4           HA       ILE   4  21.635  11.104  -2.939
   21    HB   ILE   4           HB       ILE   4  19.872  12.851  -2.817
   22   HG12  ILE   4          2HG1      ILE   4  17.622  12.060  -1.897
   23   HG13  ILE   4          1HG1      ILE   4  18.515  10.838  -1.008
   24   HG21  ILE   4          1HG2      ILE   4  19.066  10.051  -3.532
   25   HG22  ILE   4          2HG2      ILE   4  19.885  11.225  -4.569
   26   HG23  ILE   4          3HG2      ILE   4  18.221  11.503  -4.060
   27   HD11  ILE   4          3HD1      ILE   4  17.897  12.818   0.360
   28   HD12  ILE   4          1HD1      ILE   4  18.892  13.812  -0.701
   29   HD13  ILE   4          2HD1      ILE   4  19.633  12.548   0.273
   30    H    LEU   5           H        LEU   5  21.288  11.450   0.496
   31    HA   LEU   5           HA       LEU   5  23.320  13.504   0.346
   32    HB2  LEU   5           2HB      LEU   5  21.193  14.742   0.492
   33    HB3  LEU   5           1HB      LEU   5  20.771  13.851   1.939
   34    HG   LEU   5           HG       LEU   5  22.673  14.897   3.123
   35   HD11  LEU   5          1HD1      LEU   5  24.149  15.313   1.238
   36   HD12  LEU   5          2HD1      LEU   5  23.825  16.808   2.116
   37   HD13  LEU   5          3HD1      LEU   5  23.009  16.490   0.587
   38   HD21  LEU   5          3HD2      LEU   5  21.706  17.141   3.288
   39   HD22  LEU   5          1HD2      LEU   5  20.454  15.899   3.262
   40   HD23  LEU   5          2HD2      LEU   5  20.781  16.849   1.816
   41    H    ALA   6           H        ALA   6  24.793  12.274   1.175
   42    HA   ALA   6           HA       ALA   6  24.646  11.708   3.980
   43    HB1  ALA   6           1HB      ALA   6  25.459   9.385   3.701
   44    HB2  ALA   6           2HB      ALA   6  25.264   9.536   1.954
   45    HB3  ALA   6           3HB      ALA   6  23.851   9.589   3.001
   46    H    THR   7           H        THR   7  25.961  13.621   3.532
   47    HA   THR   7           HA       THR   7  28.529  13.152   2.318
   48    HB   THR   7           HB       THR   7  27.492  15.653   3.653
   49    HG1  THR   7           1HG      THR   7  26.516  16.155   1.798
   50   HG21  THR   7          3HG2      THR   7  29.065  16.768   2.115
   51   HG22  THR   7          1HG2      THR   7  29.539  15.200   1.464
   52   HG23  THR   7          2HG2      THR   7  29.907  15.603   3.140
   53    H    MET   8           H        MET   8  27.148  14.048   5.473
   54    HA   MET   8           HA       MET   8  29.770  13.888   6.657
   55    HB2  MET   8           2HB      MET   8  28.706  14.557   8.805
   56    HB3  MET   8           1HB      MET   8  28.420  15.687   7.501
   57    HG2  MET   8           2HG      MET   8  26.153  14.827   7.237
   58    HG3  MET   8           1HG      MET   8  26.447  13.638   8.507
   59    HE1  MET   8           3HE      MET   8  23.949  16.181  10.185
   60    HE2  MET   8           1HE      MET   8  24.234  14.492   9.767
   61    HE3  MET   8           2HE      MET   8  23.966  15.685   8.494
   62    H    ASN   9           H        ASN   9  29.724  11.602   5.818
   63    HA   ASN   9           HA       ASN   9  30.025   9.951   8.024
   64    HB2  ASN   9           2HB      ASN   9  28.367   8.137   7.492
   65    HB3  ASN   9           1HB      ASN   9  27.635   9.598   8.122
   66   HD21  ASN   9          1HD2      ASN   9  25.646   8.906   7.288
   67   HD22  ASN   9          2HD2      ASN   9  25.280   9.003   5.610
   68    H    VAL  10           H        VAL  10  30.175   7.577   7.184
   69    HA   VAL  10           HA       VAL  10  32.058   7.575   4.983
   70    HB   VAL  10           HB       VAL  10  32.392   5.151   5.721
   71   HG11  VAL  10          1HG1      VAL  10  33.479   5.680   7.829
   72   HG12  VAL  10          2HG1      VAL  10  32.666   7.249   7.848
   73   HG13  VAL  10          3HG1      VAL  10  33.832   6.874   6.581
   74   HG21  VAL  10          3HG2      VAL  10  30.506   5.917   7.956
   75   HG22  VAL  10          1HG2      VAL  10  31.387   4.399   7.802
   76   HG23  VAL  10          2HG2      VAL  10  30.116   4.804   6.645
   77    HA   PRO  11           HA       PRO  11  29.691   5.520   1.674
   78    HB2  PRO  11           2HB      PRO  11  30.387   2.796   2.316
   79    HB3  PRO  11           1HB      PRO  11  30.969   3.785   0.974
   80    HG2  PRO  11           2HG      PRO  11  32.188   3.303   3.642
   81    HG3  PRO  11           1HG      PRO  11  32.980   3.701   2.107
   82    HD2  PRO  11           2HD      PRO  11  32.869   5.551   3.977
   83    HD3  PRO  11           1HD      PRO  11  32.477   5.967   2.308
   84    H    ALA  12           H        ALA  12  29.732   3.376   4.531
   85    HA   ALA  12           HA       ALA  12  28.192   2.503   5.867
   86    HB1  ALA  12           1HB      ALA  12  26.139   3.733   6.312
   87    HB2  ALA  12           2HB      ALA  12  26.374   4.681   4.843
   88    HB3  ALA  12           3HB      ALA  12  27.510   4.838   6.181
   89    H    GLY  13           H        GLY  13  25.924   1.538   5.984
   90    HA2  GLY  13           2HA      GLY  13  24.192   0.341   5.042
   91    HA3  GLY  13           1HA      GLY  13  24.835   0.743   3.459
   92    HA   PRO  14           HA       PRO  14  26.580  -3.498   5.382
   93    HB2  PRO  14           2HB      PRO  14  23.839  -4.590   4.931
   94    HB3  PRO  14           1HB      PRO  14  25.023  -5.021   6.173
   95    HG2  PRO  14           2HG      PRO  14  22.926  -3.540   6.818
   96    HG3  PRO  14           1HG      PRO  14  24.526  -3.168   7.481
   97    HD2  PRO  14           2HD      PRO  14  23.027  -1.790   5.292
   98    HD3  PRO  14           1HD      PRO  14  24.052  -1.111   6.575
   99    H    ALA  15           H        ALA  15  23.919  -3.109   3.047
  100    HA   ALA  15           HA       ALA  15  25.619  -4.439   1.073
  101    HB1  ALA  15           1HB      ALA  15  22.604  -4.130   1.049
  102    HB2  ALA  15           2HB      ALA  15  23.474  -5.606   1.454
  103    HB3  ALA  15           3HB      ALA  15  23.568  -4.950  -0.179
  104    H    GLY  16           H        GLY  16  26.742  -2.838   0.215
  105    HA2  GLY  16           2HA      GLY  16  25.631  -0.223  -0.202
  106    HA3  GLY  16           1HA      GLY  16  27.248  -0.763  -0.633
  107    H    GLY  17           H        GLY  17  23.888  -0.979  -1.575
  108    HA2  GLY  17           2HA      GLY  17  24.598  -0.597  -4.337
  109    HA3  GLY  17           1HA      GLY  17  23.913  -2.180  -3.968
  110    H    GLN  18           H        GLN  18  22.725  -0.098  -5.587
  111    HA   GLN  18           HA       GLN  18  20.433   0.514  -3.883
  112    HB2  GLN  18           2HB      GLN  18  21.494   2.066  -6.235
  113    HB3  GLN  18           1HB      GLN  18  19.945   2.383  -5.474
  114    HG2  GLN  18           2HG      GLN  18  22.663   2.622  -4.200
  115    HG3  GLN  18           1HG      GLN  18  21.597   3.941  -4.675
  116   HE21  GLN  18          1HE2      GLN  18  22.716   3.299  -2.074
  117   HE22  GLN  18          2HE2      GLN  18  21.372   3.115  -1.014
  118    H    GLN  19           H        GLN  19  18.402   0.228  -4.671
  119    HA   GLN  19           HA       GLN  19  17.942  -0.660  -7.362
  120    HB2  GLN  19           2HB      GLN  19  16.644  -2.633  -6.663
  121    HB3  GLN  19           1HB      GLN  19  18.311  -2.809  -6.144
  122    HG2  GLN  19           2HG      GLN  19  17.711  -2.242  -3.879
  123    HG3  GLN  19           1HG      GLN  19  16.068  -1.873  -4.383
  124   HE21  GLN  19          1HE2      GLN  19  18.363  -4.400  -3.759
  125   HE22  GLN  19          2HE2      GLN  19  17.225  -5.692  -3.730
  126    H    VAL  20           H        VAL  20  15.695  -0.350  -7.865
  127    HA   VAL  20           HA       VAL  20  13.796   0.820  -7.863
  128    HB   VAL  20           HB       VAL  20  13.830   0.231  -4.898
  129   HG11  VAL  20          1HG1      VAL  20  11.364   0.427  -5.016
  130   HG12  VAL  20          2HG1      VAL  20  11.506   0.936  -6.701
  131   HG13  VAL  20          3HG1      VAL  20  12.190   1.930  -5.413
  132   HG21  VAL  20          3HG2      VAL  20  12.400  -1.714  -5.447
  133   HG22  VAL  20          1HG2      VAL  20  14.013  -1.809  -6.155
  134   HG23  VAL  20          2HG2      VAL  20  12.637  -1.357  -7.159
  135    H    ASP  21           H        ASP  21  14.845   2.747  -8.459
  136    HA   ASP  21           HA       ASP  21  15.918   4.562  -6.566
  137    HB2  ASP  21           2HB      ASP  21  16.651   4.717  -8.858
  138    HB3  ASP  21           1HB      ASP  21  15.002   5.032  -9.399
  139    H    LEU  22           H        LEU  22  15.010   5.928  -5.280
  140    HA   LEU  22           HA       LEU  22  12.369   5.808  -4.770
  141    HB2  LEU  22           2HB      LEU  22  12.769   7.862  -3.341
  142    HB3  LEU  22           1HB      LEU  22  13.660   6.413  -2.963
  143    HG   LEU  22           HG       LEU  22  15.625   7.529  -4.236
  144   HD11  LEU  22          1HD1      LEU  22  15.660   9.947  -4.275
  145   HD12  LEU  22          2HD1      LEU  22  13.980   9.990  -3.752
  146   HD13  LEU  22          3HD1      LEU  22  14.391   9.314  -5.326
  147   HD21  LEU  22          3HD2      LEU  22  15.605   7.220  -1.833
  148   HD22  LEU  22          1HD2      LEU  22  14.654   8.694  -1.640
  149   HD23  LEU  22          2HD2      LEU  22  16.304   8.783  -2.256
  150    H    ALA  23           H        ALA  23  13.909   8.308  -6.751
  151    HA   ALA  23           HA       ALA  23  11.427   9.780  -6.880
  152    HB1  ALA  23           1HB      ALA  23  13.592  10.943  -6.906
  153    HB2  ALA  23           2HB      ALA  23  12.621  11.307  -8.340
  154    HB3  ALA  23           3HB      ALA  23  13.948  10.142  -8.438
  155    H    SER  24           H        SER  24  12.876   7.280  -8.596
  156    HA   SER  24           HA       SER  24  11.417   7.739 -11.044
  157    HB2  SER  24           2HB      SER  24  12.903   5.266 -10.137
  158    HB3  SER  24           1HB      SER  24  12.379   5.632 -11.782
  159    HG   SER  24           HG       SER  24  14.251   7.061 -10.207
  160    H    VAL  25           H        VAL  25  11.133   5.675  -8.207
  161    HA   VAL  25           HA       VAL  25   8.783   4.371  -9.277
  162    HB   VAL  25           HB       VAL  25  10.403   3.038  -8.026
  163   HG11  VAL  25          1HG1      VAL  25  11.261   4.639  -6.485
  164   HG12  VAL  25          2HG1      VAL  25  10.634   3.256  -5.590
  165   HG13  VAL  25          3HG1      VAL  25   9.708   4.756  -5.668
  166   HG21  VAL  25          3HG2      VAL  25   7.745   3.257  -6.632
  167   HG22  VAL  25          1HG2      VAL  25   8.865   1.899  -6.488
  168   HG23  VAL  25          2HG2      VAL  25   8.135   2.275  -8.048
  169    H    LEU  26           H        LEU  26   9.480   6.718  -6.687
  170    HA   LEU  26           HA       LEU  26   6.601   6.997  -6.329
  171    HB2  LEU  26           2HB      LEU  26   8.898   7.769  -4.532
  172    HB3  LEU  26           1HB      LEU  26   7.225   8.162  -4.204
  173    HG   LEU  26           HG       LEU  26   8.383   5.370  -4.325
  174   HD11  LEU  26          1HD1      LEU  26   7.989   5.341  -1.918
  175   HD12  LEU  26          2HD1      LEU  26   7.483   7.029  -1.984
  176   HD13  LEU  26          3HD1      LEU  26   9.145   6.593  -2.377
  177   HD21  LEU  26          3HD2      LEU  26   6.199   4.672  -3.440
  178   HD22  LEU  26          1HD2      LEU  26   6.044   5.404  -5.037
  179   HD23  LEU  26          2HD2      LEU  26   5.613   6.325  -3.596
  180    H    THR  27           H        THR  27   5.865   8.522  -7.604
  181    HA   THR  27           HA       THR  27   7.582  10.690  -8.340
  182    HB   THR  27           HB       THR  27   5.470  11.163  -9.818
  183    HG1  THR  27           1HG      THR  27   4.076   9.590  -9.995
  184   HG21  THR  27          3HG2      THR  27   7.623  10.334 -10.670
  185   HG22  THR  27          1HG2      THR  27   6.270   9.536 -11.474
  186   HG23  THR  27          2HG2      THR  27   7.168   8.693 -10.211
  187    HA   PRO  28           HA       PRO  28   6.128  13.933  -5.747
  188    HB2  PRO  28           2HB      PRO  28   5.213  15.384  -8.198
  189    HB3  PRO  28           1HB      PRO  28   6.210  15.961  -6.861
  190    HG2  PRO  28           2HG      PRO  28   7.351  15.311  -9.141
  191    HG3  PRO  28           1HG      PRO  28   8.099  14.837  -7.608
  192    HD2  PRO  28           2HD      PRO  28   6.572  13.163  -9.556
  193    HD3  PRO  28           1HD      PRO  28   7.994  12.750  -8.579
  194    H    GLU  29           H        GLU  29   3.752  13.109  -8.298
  195    HA   GLU  29           HA       GLU  29   1.503  14.196  -7.031
  196    HB2  GLU  29           2HB      GLU  29   0.169  12.538  -8.365
  197    HB3  GLU  29           1HB      GLU  29   1.283  13.503  -9.316
  198    HG2  GLU  29           2HG      GLU  29   2.274  10.907  -8.345
  199    HG3  GLU  29           1HG      GLU  29   1.041  10.830  -9.592
  200    H    ILE  30           H        ILE  30   3.026  11.072  -6.644
  201    HA   ILE  30           HA       ILE  30   1.027   9.944  -4.940
  202    HB   ILE  30           HB       ILE  30   3.938   9.157  -5.303
  203   HG12  ILE  30          2HG1      ILE  30   1.459   8.068  -6.675
  204   HG13  ILE  30          1HG1      ILE  30   2.678   9.092  -7.422
  205   HG21  ILE  30          1HG2      ILE  30   3.033   8.218  -3.257
  206   HG22  ILE  30          2HG2      ILE  30   3.250   6.943  -4.455
  207   HG23  ILE  30          3HG2      ILE  30   1.640   7.586  -4.131
  208   HD11  ILE  30          3HD1      ILE  30   4.336   7.324  -7.138
  209   HD12  ILE  30          1HD1      ILE  30   2.942   6.764  -8.060
  210   HD13  ILE  30          2HD1      ILE  30   3.121   6.304  -6.368
  211    H    MET  31           H        MET  31   4.007  11.693  -4.469
  212    HA   MET  31           HA       MET  31   4.064  11.084  -1.645
  213    HB2  MET  31           2HB      MET  31   5.943  12.821  -3.229
  214    HB3  MET  31           1HB      MET  31   6.202  12.233  -1.594
  215    HG2  MET  31           2HG      MET  31   6.118  10.638  -4.136
  216    HG3  MET  31           1HG      MET  31   7.485  10.870  -3.050
  217    HE1  MET  31           3HE      MET  31   6.286   8.805   0.092
  218    HE2  MET  31           1HE      MET  31   5.975  10.514  -0.204
  219    HE3  MET  31           2HE      MET  31   7.560   9.829  -0.567
  220    H    ALA  32           H        ALA  32   2.825  13.598  -3.549
  221    HA   ALA  32           HA       ALA  32   3.235  15.817  -1.977
  222    HB1  ALA  32           1HB      ALA  32   0.778  15.326  -3.636
  223    HB2  ALA  32           2HB      ALA  32   2.327  15.889  -4.261
  224    HB3  ALA  32           3HB      ALA  32   1.421  16.889  -3.125
  225    HA   PRO  33           HA       PRO  33  -0.901  15.250   0.432
  226    HB2  PRO  33           2HB      PRO  33  -1.910  12.780   0.714
  227    HB3  PRO  33           1HB      PRO  33  -2.404  13.858  -0.605
  228    HG2  PRO  33           2HG      PRO  33  -0.375  11.649  -0.625
  229    HG3  PRO  33           1HG      PRO  33  -1.667  11.964  -1.808
  230    HD2  PRO  33           2HD      PRO  33   0.852  12.719  -2.291
  231    HD3  PRO  33           1HD      PRO  33  -0.508  13.763  -2.751
  232    H    ILE  34           H        ILE  34   1.669  12.980   0.456
  233    HA   ILE  34           HA       ILE  34   1.359  12.269   3.238
  234    HB   ILE  34           HB       ILE  34   3.678  11.737   1.356
  235   HG12  ILE  34          2HG1      ILE  34   1.383   9.924   2.155
  236   HG13  ILE  34          1HG1      ILE  34   1.526  10.742   0.612
  237   HG21  ILE  34          1HG2      ILE  34   2.977  10.517   4.038
  238   HG22  ILE  34          2HG2      ILE  34   4.312  11.615   3.730
  239   HG23  ILE  34          3HG2      ILE  34   4.309  10.003   3.005
  240   HD11  ILE  34          3HD1      ILE  34   3.538   9.483   0.115
  241   HD12  ILE  34          1HD1      ILE  34   2.180   8.411   0.446
  242   HD13  ILE  34          2HD1      ILE  34   3.425   8.661   1.674
  243    H    LEU  35           H        LEU  35   3.742  14.010   1.249
  244    HA   LEU  35           HA       LEU  35   5.202  14.934   3.495
  245    HB2  LEU  35           2HB      LEU  35   5.323  15.558   0.573
  246    HB3  LEU  35           1HB      LEU  35   6.207  16.555   1.704
  247    HG   LEU  35           HG       LEU  35   7.499  14.594   2.439
  248   HD11  LEU  35          1HD1      LEU  35   5.998  13.086   0.314
  249   HD12  LEU  35          2HD1      LEU  35   5.906  12.832   2.058
  250   HD13  LEU  35          3HD1      LEU  35   7.409  12.498   1.200
  251   HD21  LEU  35          3HD2      LEU  35   8.814  14.295   0.400
  252   HD22  LEU  35          1HD2      LEU  35   8.370  15.984   0.655
  253   HD23  LEU  35          2HD2      LEU  35   7.511  15.015  -0.542
  254    H    ALA  36           H        ALA  36   2.381  16.077   2.026
  255    HA   ALA  36           HA       ALA  36   2.571  18.808   2.751
  256    HB1  ALA  36           1HB      ALA  36   0.097  17.112   2.384
  257    HB2  ALA  36           2HB      ALA  36   0.953  17.965   1.100
  258    HB3  ALA  36           3HB      ALA  36   0.166  18.875   2.392
  259    H    ASN  37           H        ASN  37   2.191  16.011   4.619
  260    HA   ASN  37           HA       ASN  37   0.728  17.355   6.729
  261    HB2  ASN  37           2HB      ASN  37   0.328  14.917   6.297
  262    HB3  ASN  37           1HB      ASN  37   1.992  14.585   6.748
  263   HD21  ASN  37          1HD2      ASN  37  -0.485  13.569   7.965
  264   HD22  ASN  37          2HD2      ASN  37  -0.440  14.062   9.614
  265    H    ALA  38           H        ALA  38   1.671  18.593   8.103
  266    HA   ALA  38           HA       ALA  38   4.416  19.153   8.136
  267    HB1  ALA  38           1HB      ALA  38   2.694  20.755   8.805
  268    HB2  ALA  38           2HB      ALA  38   3.941  20.579  10.042
  269    HB3  ALA  38           3HB      ALA  38   2.375  19.790  10.247
  270    H    ASP  39           H        ASP  39   2.589  16.797   9.886
  271    HA   ASP  39           HA       ASP  39   4.414  16.477  12.055
  272    HB2  ASP  39           2HB      ASP  39   1.997  15.912  12.175
  273    HB3  ASP  39           1HB      ASP  39   2.269  14.602  11.039
  274    H    VAL  40           H        VAL  40   3.994  14.953   8.869
  275    HA   VAL  40           HA       VAL  40   5.978  12.957   9.448
  276    HB   VAL  40           HB       VAL  40   5.889  12.236   7.202
  277   HG11  VAL  40          1HG1      VAL  40   3.146  13.137   7.950
  278   HG12  VAL  40          2HG1      VAL  40   3.937  11.620   8.368
  279   HG13  VAL  40          3HG1      VAL  40   3.511  11.959   6.690
  280   HG21  VAL  40          3HG2      VAL  40   4.535  14.811   6.407
  281   HG22  VAL  40          1HG2      VAL  40   4.824  13.442   5.336
  282   HG23  VAL  40          2HG2      VAL  40   6.185  14.333   6.012
  283    H    GLN  41           H        GLN  41   5.871  16.114   8.074
  284    HA   GLN  41           HA       GLN  41   8.482  16.375   7.121
  285    HB2  GLN  41           2HB      GLN  41   6.564  18.348   8.308
  286    HB3  GLN  41           1HB      GLN  41   8.108  18.813   7.612
  287    HG2  GLN  41           2HG      GLN  41   7.331  17.895   5.436
  288    HG3  GLN  41           1HG      GLN  41   5.806  17.495   6.213
  289   HE21  GLN  41          1HE2      GLN  41   4.792  18.833   4.726
  290   HE22  GLN  41          2HE2      GLN  41   4.769  20.548   4.882
  291    H    GLU  42           H        GLU  42   7.104  16.603  10.293
  292    HA   GLU  42           HA       GLU  42   9.229  17.760  11.692
  293    HB2  GLU  42           2HB      GLU  42   6.817  17.431  12.418
  294    HB3  GLU  42           1HB      GLU  42   7.192  15.750  12.694
  295    HG2  GLU  42           2HG      GLU  42   8.483  18.041  14.160
  296    HG3  GLU  42           1HG      GLU  42   7.072  17.162  14.726
  297    H    ARG  43           H        ARG  43   8.481  14.419  10.857
  298    HA   ARG  43           HA       ARG  43  10.792  13.300  12.167
  299    HB2  ARG  43           2HB      ARG  43   8.860  12.142  10.174
  300    HB3  ARG  43           1HB      ARG  43  10.332  11.286  10.578
  301    HG2  ARG  43           2HG      ARG  43   8.426  10.446  11.845
  302    HG3  ARG  43           1HG      ARG  43   9.629  11.155  12.917
  303    HD2  ARG  43           2HD      ARG  43   8.304  13.164  13.105
  304    HD3  ARG  43           1HD      ARG  43   7.144  12.534  11.938
  305    HE   ARG  43           HE       ARG  43   7.353  10.714  14.028
  306   HH11  ARG  43          1HH1      ARG  43   6.410  14.051  13.656
  307   HH12  ARG  43          2HH1      ARG  43   5.021  13.961  14.634
  308   HH21  ARG  43          1HH2      ARG  43   5.524  10.535  15.484
  309   HH22  ARG  43          2HH2      ARG  43   4.564  11.919  15.781
  310    H    LEU  44           H        LEU  44  10.274  14.703   9.076
  311    HA   LEU  44           HA       LEU  44  12.726  13.673   7.987
  312    HB2  LEU  44           2HB      LEU  44  10.575  15.481   6.962
  313    HB3  LEU  44           1HB      LEU  44  12.123  15.457   6.155
  314    HG   LEU  44           HG       LEU  44  11.837  13.119   5.547
  315   HD11  LEU  44          1HD1      LEU  44  10.674  12.285   7.503
  316   HD12  LEU  44          2HD1      LEU  44   9.791  11.881   6.027
  317   HD13  LEU  44          3HD1      LEU  44   9.237  13.204   7.054
  318   HD21  LEU  44          3HD2      LEU  44   9.376  14.755   4.985
  319   HD22  LEU  44          1HD2      LEU  44   9.824  13.281   4.128
  320   HD23  LEU  44          2HD2      LEU  44  10.857  14.694   4.018
  321    H    LEU  45           H        LEU  45  11.802  16.320   9.872
  322    HA   LEU  45           HA       LEU  45  13.512  18.335   9.199
  323    HB2  LEU  45           2HB      LEU  45  12.433  17.530  11.847
  324    HB3  LEU  45           1HB      LEU  45  13.558  18.869  11.750
  325    HG   LEU  45           HG       LEU  45  10.896  18.713  10.317
  326   HD11  LEU  45          1HD1      LEU  45  10.660  18.915  12.769
  327   HD12  LEU  45          2HD1      LEU  45  10.167  20.386  11.927
  328   HD13  LEU  45          3HD1      LEU  45  11.726  20.320  12.737
  329   HD21  LEU  45          3HD2      LEU  45  12.930  20.922  10.586
  330   HD22  LEU  45          1HD2      LEU  45  11.318  21.105   9.898
  331   HD23  LEU  45          2HD2      LEU  45  12.494  20.070   9.108
  332    HA   PRO  46           HA       PRO  46  17.205  16.684  11.890
  333    HB2  PRO  46           2HB      PRO  46  16.779  13.751  11.722
  334    HB3  PRO  46           1HB      PRO  46  17.341  14.714  13.089
  335    HG2  PRO  46           2HG      PRO  46  14.893  13.696  13.096
  336    HG3  PRO  46           1HG      PRO  46  15.176  15.341  13.692
  337    HD2  PRO  46           2HD      PRO  46  14.102  14.458  11.038
  338    HD3  PRO  46           1HD      PRO  46  13.512  15.741  12.109
  339    H    TYR  47           H        TYR  47  15.834  15.402   9.028
  340    HA   TYR  47           HA       TYR  47  18.477  14.673   7.973
  341    HB2  TYR  47           2HB      TYR  47  15.775  13.730   7.029
  342    HB3  TYR  47           1HB      TYR  47  17.347  13.132   6.486
  343    HD1  TYR  47           2HD      TYR  47  18.783  11.916   8.223
  344    HD2  TYR  47           1HD      TYR  47  14.685  12.832   8.826
  345    HE1  TYR  47           2HE      TYR  47  18.672  10.226  10.013
  346    HE2  TYR  47           1HE      TYR  47  14.555  11.155  10.615
  347    HH   TYR  47           HH       TYR  47  15.783   9.081  11.279
  348    H    LEU  48           H        LEU  48  16.494  17.153   8.029
  349    HA   LEU  48           HA       LEU  48  15.671  17.904   5.507
  350    HB2  LEU  48           2HB      LEU  48  15.117  19.071   7.609
  351    HB3  LEU  48           1HB      LEU  48  16.747  19.695   7.690
  352    HG   LEU  48           HG       LEU  48  16.281  20.958   5.562
  353   HD11  LEU  48          1HD1      LEU  48  13.956  21.306   4.908
  354   HD12  LEU  48          2HD1      LEU  48  13.442  20.138   6.122
  355   HD13  LEU  48          3HD1      LEU  48  14.411  19.606   4.752
  356   HD21  LEU  48          3HD2      LEU  48  14.519  21.555   7.933
  357   HD22  LEU  48          1HD2      LEU  48  14.961  22.698   6.666
  358   HD23  LEU  48          2HD2      LEU  48  16.201  22.045   7.736
  359    HA   PRO  49           HA       PRO  49  19.500  18.556   3.176
  360    HB2  PRO  49           2HB      PRO  49  17.675  20.323   1.587
  361    HB3  PRO  49           1HB      PRO  49  18.753  19.034   1.030
  362    HG2  PRO  49           2HG      PRO  49  16.175  18.515   1.123
  363    HG3  PRO  49           1HG      PRO  49  17.323  17.342   1.781
  364    HD2  PRO  49           2HD      PRO  49  15.710  19.382   3.253
  365    HD3  PRO  49           1HD      PRO  49  15.882  17.636   3.572
  366    H    SER  50           H        SER  50  20.865  20.399   2.515
  367    HA   SER  50           HA       SER  50  21.025  22.173   4.741
  368    HB2  SER  50           2HB      SER  50  22.751  21.993   2.274
  369    HB3  SER  50           1HB      SER  50  23.162  22.813   3.783
  370    HG   SER  50           HG       SER  50  22.397  20.275   4.248
  371    H    GLY  51           H        GLY  51  19.915  23.990   4.864
  372    HA2  GLY  51           2HA      GLY  51  19.388  26.169   4.417
  373    HA3  GLY  51           1HA      GLY  51  20.364  26.056   2.963
  374    H    GLU  52           H        GLU  52  17.757  23.812   3.421
  375    HA   GLU  52           HA       GLU  52  16.162  25.403   1.574
  376    HB2  GLU  52           2HB      GLU  52  16.639  22.415   1.459
  377    HB3  GLU  52           1HB      GLU  52  15.406  23.244   0.510
  378    HG2  GLU  52           2HG      GLU  52  17.102  24.599  -0.573
  379    HG3  GLU  52           1HG      GLU  52  18.352  23.849   0.407
  380    H    SER  53           H        SER  53  13.788  24.555   1.548
  381    HA   SER  53           HA       SER  53  13.062  24.537   4.395
  382    HB2  SER  53           2HB      SER  53  11.518  25.700   2.087
  383    HB3  SER  53           1HB      SER  53  11.266  25.988   3.811
  384    HG   SER  53           HG       SER  53  13.134  27.149   3.898
  385    H    LEU  54           H        LEU  54  10.648  23.922   4.582
  386    HA   LEU  54           HA       LEU  54  10.123  21.417   3.154
  387    HB2  LEU  54           2HB      LEU  54   9.247  22.490   5.816
  388    HB3  LEU  54           1HB      LEU  54   8.523  21.082   5.074
  389    HG   LEU  54           HG       LEU  54  11.470  21.231   5.654
  390   HD11  LEU  54          1HD1      LEU  54   9.182  20.327   7.372
  391   HD12  LEU  54          2HD1      LEU  54  10.396  21.553   7.749
  392   HD13  LEU  54          3HD1      LEU  54  10.855  19.854   7.649
  393   HD21  LEU  54          3HD2      LEU  54  10.702  19.550   4.058
  394   HD22  LEU  54          1HD2      LEU  54   9.541  18.957   5.247
  395   HD23  LEU  54          2HD2      LEU  54  11.268  18.814   5.564
  396    HA   PRO  55           HA       PRO  55   6.836  23.942   1.287
  397    HB2  PRO  55           2HB      PRO  55   6.272  21.479  -0.220
  398    HB3  PRO  55           1HB      PRO  55   6.731  23.078  -0.816
  399    HG2  PRO  55           2HG      PRO  55   8.409  20.984  -0.924
  400    HG3  PRO  55           1HG      PRO  55   8.984  22.644  -0.668
  401    HD2  PRO  55           2HD      PRO  55   8.572  20.439   1.315
  402    HD3  PRO  55           1HD      PRO  55   9.909  21.611   1.178
  403    H    GLN  56           H        GLN  56   4.819  24.108   1.951
  404    HA   GLN  56           HA       GLN  56   3.812  22.038   3.737
  405    HB2  GLN  56           2HB      GLN  56   2.742  24.791   3.218
  406    HB3  GLN  56           1HB      GLN  56   2.111  23.678   4.411
  407    HG2  GLN  56           2HG      GLN  56   4.832  24.948   4.388
  408    HG3  GLN  56           1HG      GLN  56   3.510  25.290   5.509
  409   HE21  GLN  56          1HE2      GLN  56   6.113  23.206   4.709
  410   HE22  GLN  56          2HE2      GLN  56   6.001  22.168   6.078
  411    H    THR  57           H        THR  57   2.426  23.931   1.051
  412    HA   THR  57           HA       THR  57   0.163  22.131   0.969
  413    HB   THR  57           HB       THR  57  -0.600  23.596  -0.926
  414    HG1  THR  57           1HG      THR  57   1.661  25.203  -0.222
  415   HG21  THR  57          3HG2      THR  57  -1.293  24.067   1.378
  416   HG22  THR  57          1HG2      THR  57  -1.060  25.566   0.477
  417   HG23  THR  57          2HG2      THR  57   0.168  25.025   1.620
  418    H    ALA  58           H        ALA  58  -0.445  20.909  -0.901
  419    HA   ALA  58           HA       ALA  58   1.624  19.477  -2.120
  420    HB1  ALA  58           1HB      ALA  58  -1.244  19.770  -3.028
  421    HB2  ALA  58           2HB      ALA  58  -0.646  18.588  -1.864
  422    HB3  ALA  58           3HB      ALA  58  -0.122  18.515  -3.546
  423    H    ASP  59           H        ASP  59  -0.044  22.327  -2.995
  424    HA   ASP  59           HA       ASP  59   0.573  22.707  -5.691
  425    HB2  ASP  59           2HB      ASP  59   0.391  24.743  -3.461
  426    HB3  ASP  59           1HB      ASP  59   0.441  25.154  -5.167
  427    H    GLU  60           H        GLU  60   2.321  23.948  -2.866
  428    HA   GLU  60           HA       GLU  60   4.562  24.734  -4.412
  429    HB2  GLU  60           2HB      GLU  60   5.616  25.291  -2.243
  430    HB3  GLU  60           1HB      GLU  60   4.005  25.980  -2.397
  431    HG2  GLU  60           2HG      GLU  60   3.163  24.027  -1.105
  432    HG3  GLU  60           1HG      GLU  60   4.829  23.588  -0.791
  433    H    ILE  61           H        ILE  61   3.697  21.814  -2.727
  434    HA   ILE  61           HA       ILE  61   6.267  20.659  -2.785
  435    HB   ILE  61           HB       ILE  61   3.533  19.341  -2.866
  436   HG12  ILE  61          2HG1      ILE  61   5.598  19.561  -0.669
  437   HG13  ILE  61          1HG1      ILE  61   4.134  20.532  -0.793
  438   HG21  ILE  61          1HG2      ILE  61   6.226  17.990  -2.626
  439   HG22  ILE  61          2HG2      ILE  61   5.075  17.806  -3.946
  440   HG23  ILE  61          3HG2      ILE  61   4.678  17.205  -2.335
  441   HD11  ILE  61          3HD1      ILE  61   3.914  18.758   0.837
  442   HD12  ILE  61          1HD1      ILE  61   4.273  17.555  -0.396
  443   HD13  ILE  61          2HD1      ILE  61   2.795  18.512  -0.503
  444    H    GLN  62           H        GLN  62   3.641  20.662  -5.151
  445    HA   GLN  62           HA       GLN  62   5.002  19.117  -7.078
  446    HB2  GLN  62           2HB      GLN  62   2.821  21.169  -7.453
  447    HB3  GLN  62           1HB      GLN  62   3.409  20.111  -8.721
  448    HG2  GLN  62           2HG      GLN  62   2.012  19.283  -6.186
  449    HG3  GLN  62           1HG      GLN  62   1.330  19.280  -7.801
  450   HE21  GLN  62          1HE2      GLN  62   1.530  17.078  -6.033
  451   HE22  GLN  62          2HE2      GLN  62   2.520  15.885  -6.773
  452    H    ASN  63           H        ASN  63   5.025  22.557  -6.392
  453    HA   ASN  63           HA       ASN  63   6.501  23.053  -8.808
  454    HB2  ASN  63           2HB      ASN  63   6.452  25.444  -8.300
  455    HB3  ASN  63           1HB      ASN  63   4.850  24.725  -8.094
  456   HD21  ASN  63          1HD2      ASN  63   4.096  26.369  -6.910
  457   HD22  ASN  63          2HD2      ASN  63   4.623  26.731  -5.309
  458    H    THR  64           H        THR  64   7.311  22.947  -5.423
  459    HA   THR  64           HA       THR  64  10.025  23.733  -5.995
  460    HB   THR  64           HB       THR  64   8.746  22.845  -3.397
  461    HG1  THR  64           1HG      THR  64   8.020  24.872  -4.529
  462   HG21  THR  64          3HG2      THR  64  11.349  24.231  -3.983
  463   HG22  THR  64          1HG2      THR  64  11.172  22.594  -3.359
  464   HG23  THR  64          2HG2      THR  64  10.685  23.981  -2.365
  465    H    LEU  65           H        LEU  65   8.291  20.749  -5.081
  466    HA   LEU  65           HA       LEU  65  10.848  19.367  -5.237
  467    HB2  LEU  65           2HB      LEU  65   8.235  18.342  -4.107
  468    HB3  LEU  65           1HB      LEU  65   9.807  17.577  -4.013
  469    HG   LEU  65           HG       LEU  65   9.013  20.129  -2.636
  470   HD11  LEU  65          1HD1      LEU  65   9.225  18.796  -0.576
  471   HD12  LEU  65          2HD1      LEU  65   9.472  17.353  -1.559
  472   HD13  LEU  65          3HD1      LEU  65   7.937  18.219  -1.629
  473   HD21  LEU  65          3HD2      LEU  65  11.169  19.927  -1.465
  474   HD22  LEU  65          1HD2      LEU  65  11.379  20.149  -3.200
  475   HD23  LEU  65          2HD2      LEU  65  11.581  18.551  -2.489
  476    H    THR  66           H        THR  66  10.523  19.829  -7.551
  477    HA   THR  66           HA       THR  66   8.573  18.112  -8.766
  478    HB   THR  66           HB       THR  66   8.667  20.364  -9.651
  479    HG1  THR  66           1HG      THR  66   8.096  18.992 -11.175
  480   HG21  THR  66          3HG2      THR  66  10.989  20.930  -9.178
  481   HG22  THR  66          1HG2      THR  66  10.612  21.231 -10.873
  482   HG23  THR  66          2HG2      THR  66  11.535  19.797 -10.422
  483    H    SER  67           H        SER  67  12.133  18.468  -8.686
  484    HA   SER  67           HA       SER  67  12.289  15.674  -8.976
  485    HB2  SER  67           2HB      SER  67  12.106  16.226 -11.363
  486    HB3  SER  67           1HB      SER  67  13.486  17.313 -11.237
  487    HG   SER  67           HG       SER  67  14.635  15.645 -11.658
  488    HA   PRO  68           HA       PRO  68  16.867  17.039  -8.157
  489    HB2  PRO  68           2HB      PRO  68  17.181  19.748  -7.582
  490    HB3  PRO  68           1HB      PRO  68  17.670  18.952  -9.080
  491    HG2  PRO  68           2HG      PRO  68  15.218  20.528  -8.477
  492    HG3  PRO  68           1HG      PRO  68  16.179  20.471  -9.965
  493    HD2  PRO  68           2HD      PRO  68  13.835  19.193  -9.787
  494    HD3  PRO  68           1HD      PRO  68  15.207  18.491 -10.668
  495    H    GLN  69           H        GLN  69  14.748  19.466  -6.640
  496    HA   GLN  69           HA       GLN  69  15.793  19.000  -4.018
  497    HB2  GLN  69           2HB      GLN  69  13.254  20.421  -4.851
  498    HB3  GLN  69           1HB      GLN  69  13.993  20.488  -3.263
  499    HG2  GLN  69           2HG      GLN  69  15.937  21.591  -4.180
  500    HG3  GLN  69           1HG      GLN  69  15.253  21.492  -5.803
  501   HE21  GLN  69          1HE2      GLN  69  15.117  23.014  -2.732
  502   HE22  GLN  69          2HE2      GLN  69  14.024  24.288  -3.145
  503    H    PHE  70           H        PHE  70  13.367  17.685  -5.937
  504    HA   PHE  70           HA       PHE  70  11.698  16.554  -3.915
  505    HB2  PHE  70           2HB      PHE  70  10.800  16.774  -6.172
  506    HB3  PHE  70           1HB      PHE  70  12.056  15.715  -6.798
  507    HD1  PHE  70           1HD      PHE  70   9.257  15.712  -4.316
  508    HD2  PHE  70           2HD      PHE  70  11.573  13.488  -7.118
  509    HE1  PHE  70           1HE      PHE  70   7.802  13.779  -3.979
  510    HE2  PHE  70           2HE      PHE  70  10.109  11.550  -6.777
  511    HZ   PHE  70           HZ       PHE  70   8.221  11.693  -5.208
  512    H    GLN  71           H        GLN  71  14.367  15.263  -5.831
  513    HA   GLN  71           HA       GLN  71  14.487  12.684  -4.773
  514    HB2  GLN  71           2HB      GLN  71  16.777  14.471  -5.583
  515    HB3  GLN  71           1HB      GLN  71  16.888  12.737  -5.343
  516    HG2  GLN  71           2HG      GLN  71  15.349  12.381  -7.198
  517    HG3  GLN  71           1HG      GLN  71  15.226  14.128  -7.425
  518   HE21  GLN  71          1HE2      GLN  71  17.255  11.385  -7.642
  519   HE22  GLN  71          2HE2      GLN  71  18.463  12.058  -8.674
  520    H    GLN  72           H        GLN  72  15.872  15.673  -3.671
  521    HA   GLN  72           HA       GLN  72  17.323  14.730  -1.462
  522    HB2  GLN  72           2HB      GLN  72  16.019  17.387  -1.947
  523    HB3  GLN  72           1HB      GLN  72  17.195  17.059  -0.685
  524    HG2  GLN  72           2HG      GLN  72  18.922  16.707  -2.263
  525    HG3  GLN  72           1HG      GLN  72  17.778  16.668  -3.605
  526   HE21  GLN  72          1HE2      GLN  72  17.384  18.924  -1.045
  527   HE22  GLN  72          2HE2      GLN  72  17.844  20.330  -1.898
  528    H    ALA  73           H        ALA  73  14.064  16.084  -1.723
  529    HA   ALA  73           HA       ALA  73  13.444  15.901   1.003
  530    HB1  ALA  73           1HB      ALA  73  11.567  16.006  -1.347
  531    HB2  ALA  73           2HB      ALA  73  12.266  17.400  -0.520
  532    HB3  ALA  73           3HB      ALA  73  11.143  16.339   0.332
  533    H    LEU  74           H        LEU  74  12.921  13.746  -1.694
  534    HA   LEU  74           HA       LEU  74  11.385  11.903  -0.188
  535    HB2  LEU  74           2HB      LEU  74  11.218  12.218  -2.633
  536    HB3  LEU  74           1HB      LEU  74  12.819  11.541  -2.821
  537    HG   LEU  74           HG       LEU  74  12.024   9.366  -2.077
  538   HD11  LEU  74          1HD1      LEU  74   9.638   9.000  -1.651
  539   HD12  LEU  74          2HD1      LEU  74   9.350  10.738  -1.761
  540   HD13  LEU  74          3HD1      LEU  74  10.343  10.083  -0.457
  541   HD21  LEU  74          3HD2      LEU  74  10.204  10.624  -4.104
  542   HD22  LEU  74          1HD2      LEU  74  10.527   8.900  -3.917
  543   HD23  LEU  74          2HD2      LEU  74  11.820   9.995  -4.418
  544    H    GLY  75           H        GLY  75  14.741  12.423  -0.794
  545    HA2  GLY  75           2HA      GLY  75  15.667   9.912   0.111
  546    HA3  GLY  75           1HA      GLY  75  16.621  11.382  -0.015
  547    H    MET  76           H        MET  76  15.281  13.085   1.727
  548    HA   MET  76           HA       MET  76  16.115  12.087   4.244
  549    HB2  MET  76           2HB      MET  76  15.101  14.094   5.264
  550    HB3  MET  76           1HB      MET  76  16.071  14.516   3.868
  551    HG2  MET  76           2HG      MET  76  14.049  14.806   2.565
  552    HG3  MET  76           1HG      MET  76  13.074  14.313   3.947
  553    HE1  MET  76           3HE      MET  76  11.650  16.676   3.651
  554    HE2  MET  76           1HE      MET  76  12.696  17.090   2.293
  555    HE3  MET  76           2HE      MET  76  12.468  18.229   3.603
  556    H    PHE  77           H        PHE  77  13.068  12.147   2.622
  557    HA   PHE  77           HA       PHE  77  11.345  11.197   4.602
  558    HB2  PHE  77           2HB      PHE  77  10.597  11.983   2.397
  559    HB3  PHE  77           1HB      PHE  77  11.456  10.669   1.623
  560    HD1  PHE  77           1HD      PHE  77  10.553   8.427   1.612
  561    HD2  PHE  77           2HD      PHE  77   8.479  11.628   3.493
  562    HE1  PHE  77           1HE      PHE  77   8.512   7.075   1.645
  563    HE2  PHE  77           2HE      PHE  77   6.434  10.276   3.536
  564    HZ   PHE  77           HZ       PHE  77   6.450   7.994   2.607
  565    H    SER  78           H        SER  78  13.309   9.463   2.226
  566    HA   SER  78           HA       SER  78  12.757   6.868   3.050
  567    HB2  SER  78           2HB      SER  78  15.169   8.011   1.650
  568    HB3  SER  78           1HB      SER  78  14.818   6.290   1.749
  569    HG   SER  78           HG       SER  78  13.337   8.329   0.439
  570    H    ALA  79           H        ALA  79  15.153   9.167   4.204
  571    HA   ALA  79           HA       ALA  79  16.629   7.332   5.779
  572    HB1  ALA  79           1HB      ALA  79  17.581   9.305   6.865
  573    HB2  ALA  79           2HB      ALA  79  16.327  10.317   6.144
  574    HB3  ALA  79           3HB      ALA  79  17.521   9.527   5.116
  575    H    ALA  80           H        ALA  80  13.927   9.504   6.536
  576    HA   ALA  80           HA       ALA  80  13.758   8.765   9.275
  577    HB1  ALA  80           1HB      ALA  80  11.624   9.939   7.486
  578    HB2  ALA  80           2HB      ALA  80  12.798  10.858   8.431
  579    HB3  ALA  80           3HB      ALA  80  11.582   9.881   9.247
  580    H    LEU  81           H        LEU  81  12.364   7.531   6.339
  581    HA   LEU  81           HA       LEU  81  10.505   5.733   7.494
  582    HB2  LEU  81           2HB      LEU  81  10.581   6.587   5.099
  583    HB3  LEU  81           1HB      LEU  81  11.909   5.491   4.827
  584    HG   LEU  81           HG       LEU  81   9.121   4.570   5.592
  585   HD11  LEU  81          1HD1      LEU  81   9.023   5.777   3.513
  586   HD12  LEU  81          2HD1      LEU  81   8.831   4.048   3.228
  587   HD13  LEU  81          3HD1      LEU  81  10.368   4.837   2.873
  588   HD21  LEU  81          3HD2      LEU  81   9.901   2.416   4.573
  589   HD22  LEU  81          1HD2      LEU  81  10.795   2.872   6.029
  590   HD23  LEU  81          2HD2      LEU  81  11.511   3.112   4.445
  591    H    ALA  82           H        ALA  82  13.852   5.321   6.346
  592    HA   ALA  82           HA       ALA  82  14.109   2.592   6.924
  593    HB1  ALA  82           1HB      ALA  82  15.666   3.833   5.512
  594    HB2  ALA  82           2HB      ALA  82  16.513   2.953   6.783
  595    HB3  ALA  82           3HB      ALA  82  16.269   4.696   6.927
  596    H    SER  83           H        SER  83  14.115   5.302   8.930
  597    HA   SER  83           HA       SER  83  15.458   4.122  11.170
  598    HB2  SER  83           2HB      SER  83  15.613   6.524  10.688
  599    HB3  SER  83           1HB      SER  83  13.871   6.679  10.856
  600    HG   SER  83           HG       SER  83  15.683   5.878  12.873
  601    H    GLY  84           H        GLY  84  12.248   4.067   9.875
  602    HA2  GLY  84           2HA      GLY  84  10.430   2.866  10.648
  603    HA3  GLY  84           1HA      GLY  84  11.272   2.598  12.168
  604    H    GLN  85           H        GLN  85  11.638   5.726  11.833
  605    HA   GLN  85           HA       GLN  85   9.647   6.384  13.757
  606    HB2  GLN  85           2HB      GLN  85  11.628   8.075  12.238
  607    HB3  GLN  85           1HB      GLN  85  10.487   8.767  13.382
  608    HG2  GLN  85           2HG      GLN  85  11.438   7.407  15.167
  609    HG3  GLN  85           1HG      GLN  85  12.559   6.674  14.019
  610   HE21  GLN  85          1HE2      GLN  85  14.380   7.801  13.430
  611   HE22  GLN  85          2HE2      GLN  85  14.839   9.295  14.171
  612    H    LEU  86           H        LEU  86   9.796   6.545  10.345
  613    HA   LEU  86           HA       LEU  86   7.492   8.318  10.222
  614    HB2  LEU  86           2HB      LEU  86   9.521   8.690   8.830
  615    HB3  LEU  86           1HB      LEU  86   9.193   7.176   8.019
  616    HG   LEU  86           HG       LEU  86   7.114   8.106   7.136
  617   HD11  LEU  86          1HD1      LEU  86   8.027  10.672   8.436
  618   HD12  LEU  86          2HD1      LEU  86   6.614   9.708   8.893
  619   HD13  LEU  86          3HD1      LEU  86   6.680  10.478   7.310
  620   HD21  LEU  86          3HD2      LEU  86   8.160   9.650   5.565
  621   HD22  LEU  86          1HD2      LEU  86   9.166   8.229   5.851
  622   HD23  LEU  86          2HD2      LEU  86   9.565   9.763   6.623
  623    H    GLY  87           H        GLY  87   7.897   5.183  10.738
  624    HA2  GLY  87           2HA      GLY  87   6.477   3.759   8.793
  625    HA3  GLY  87           1HA      GLY  87   6.743   3.253  10.445
  626    HA   PRO  88           HA       PRO  88   2.556   3.721  11.808
  627    HB2  PRO  88           2HB      PRO  88   2.544   6.066  13.354
  628    HB3  PRO  88           1HB      PRO  88   2.825   4.421  13.948
  629    HG2  PRO  88           2HG      PRO  88   4.774   6.571  13.282
  630    HG3  PRO  88           1HG      PRO  88   4.875   5.300  14.505
  631    HD2  PRO  88           2HD      PRO  88   6.297   5.191  12.251
  632    HD3  PRO  88           1HD      PRO  88   5.632   3.720  12.980
  633    H    LEU  89           H        LEU  89   3.942   6.628  10.579
  634    HA   LEU  89           HA       LEU  89   1.673   8.221  10.287
  635    HB2  LEU  89           2HB      LEU  89   4.307   8.225   8.848
  636    HB3  LEU  89           1HB      LEU  89   3.051   9.377   8.466
  637    HG   LEU  89           HG       LEU  89   4.688  10.408   9.892
  638   HD11  LEU  89          1HD1      LEU  89   3.292  11.197  11.698
  639   HD12  LEU  89          2HD1      LEU  89   2.165   9.876  11.417
  640   HD13  LEU  89          3HD1      LEU  89   2.408  11.107  10.175
  641   HD21  LEU  89          3HD2      LEU  89   4.079   8.278  11.940
  642   HD22  LEU  89          1HD2      LEU  89   5.141   9.665  12.177
  643   HD23  LEU  89          2HD2      LEU  89   5.576   8.401  11.019
  644    H    MET  90           H        MET  90   2.869   5.660   8.255
  645    HA   MET  90           HA       MET  90   1.441   6.491   5.929
  646    HB2  MET  90           2HB      MET  90   2.534   3.748   6.551
  647    HB3  MET  90           1HB      MET  90   2.069   4.352   4.964
  648    HG2  MET  90           2HG      MET  90   4.284   5.372   6.693
  649    HG3  MET  90           1HG      MET  90   4.475   4.467   5.208
  650    HE1  MET  90           3HE      MET  90   6.203   6.467   4.587
  651    HE2  MET  90           1HE      MET  90   5.739   7.222   6.114
  652    HE3  MET  90           2HE      MET  90   5.706   8.169   4.633
  653    H    CYS  91           H        CYS  91   0.529   4.848   8.731
  654    HA   CYS  91           HA       CYS  91  -1.589   3.293   7.666
  655    HB2  CYS  91           2HB      CYS  91  -0.537   2.819   9.850
  656    HB3  CYS  91           1HB      CYS  91  -1.181   4.331  10.471
  657    HG   CYS  91           HG       CYS  91  -3.774   3.586  10.535
  658    H    GLN  92           H        GLN  92  -1.327   6.577   8.902
  659    HA   GLN  92           HA       GLN  92  -4.189   6.914   8.938
  660    HB2  GLN  92           2HB      GLN  92  -3.730   9.190   9.742
  661    HB3  GLN  92           1HB      GLN  92  -2.927   7.960  10.701
  662    HG2  GLN  92           2HG      GLN  92  -0.847   8.429   9.415
  663    HG3  GLN  92           1HG      GLN  92  -1.693   9.773   8.656
  664   HE21  GLN  92          1HE2      GLN  92  -0.316  11.277   9.524
  665   HE22  GLN  92          2HE2      GLN  92  -0.326  11.682  11.204
  666    H    PHE  93           H        PHE  93  -2.036   6.944   6.499
  667    HA   PHE  93           HA       PHE  93  -3.509   9.004   5.032
  668    HB2  PHE  93           2HB      PHE  93  -0.965   7.536   4.340
  669    HB3  PHE  93           1HB      PHE  93  -1.775   8.640   3.227
  670    HD1  PHE  93           2HD      PHE  93  -2.371  10.979   4.638
  671    HD2  PHE  93           1HD      PHE  93   0.931   8.355   5.232
  672    HE1  PHE  93           2HE      PHE  93  -1.089  12.821   5.644
  673    HE2  PHE  93           1HE      PHE  93   2.206  10.188   6.242
  674    HZ   PHE  93           HZ       PHE  93   1.207  12.420   6.447
  675    H    GLY  94           H        GLY  94  -3.763   5.833   5.702
  676    HA2  GLY  94           2HA      GLY  94  -5.149   4.207   4.833
  677    HA3  GLY  94           1HA      GLY  94  -5.614   5.342   3.570
  678    H    LEU  95           H        LEU  95  -2.346   4.386   4.280
  679    HA   LEU  95           HA       LEU  95  -1.951   3.578   1.549
  680    HB2  LEU  95           2HB      LEU  95  -0.253   4.243   3.865
  681    HB3  LEU  95           1HB      LEU  95   0.395   3.039   2.768
  682    HG   LEU  95           HG       LEU  95   0.437   4.575   0.951
  683   HD11  LEU  95          1HD1      LEU  95  -1.082   6.495   2.703
  684   HD12  LEU  95          2HD1      LEU  95  -1.672   5.714   1.239
  685   HD13  LEU  95          3HD1      LEU  95  -0.367   6.897   1.145
  686   HD21  LEU  95          3HD2      LEU  95   1.349   5.977   3.449
  687   HD22  LEU  95          1HD2      LEU  95   1.857   6.366   1.807
  688   HD23  LEU  95          2HD2      LEU  95   2.266   4.799   2.505
  689    HA   PRO  96           HA       PRO  96  -2.292  -0.787   1.636
  690    HB2  PRO  96           2HB      PRO  96   0.585  -0.896   0.865
  691    HB3  PRO  96           1HB      PRO  96  -0.808  -1.684   0.119
  692    HG2  PRO  96           2HG      PRO  96   0.299   0.461  -0.998
  693    HG3  PRO  96           1HG      PRO  96  -1.456   0.221  -1.006
  694    HD2  PRO  96           2HD      PRO  96   0.193   2.081   0.610
  695    HD3  PRO  96           1HD      PRO  96  -1.458   2.274  -0.007
  696    H    ALA  97           H        ALA  97  -1.896  -2.501   2.975
  697    HA   ALA  97           HA       ALA  97  -0.727  -2.051   5.471
  698    HB1  ALA  97           1HB      ALA  97  -1.137  -4.397   5.915
  699    HB2  ALA  97           2HB      ALA  97  -1.432  -4.688   4.201
  700    HB3  ALA  97           3HB      ALA  97  -2.537  -3.667   5.126
  701    H    GLU  98           H        GLU  98   0.523  -3.481   2.543
  702    HA   GLU  98           HA       GLU  98   2.895  -4.535   3.741
  703    HB2  GLU  98           2HB      GLU  98   2.368  -3.754   0.874
  704    HB3  GLU  98           1HB      GLU  98   3.803  -4.596   1.432
  705    HG2  GLU  98           2HG      GLU  98   0.972  -5.607   1.467
  706    HG3  GLU  98           1HG      GLU  98   2.289  -6.135   0.424
  707    H    ALA  99           H        ALA  99   1.983  -1.482   2.353
  708    HA   ALA  99           HA       ALA  99   4.579  -0.377   2.193
  709    HB1  ALA  99           1HB      ALA  99   2.711   0.499   0.869
  710    HB2  ALA  99           2HB      ALA  99   3.439   1.763   1.860
  711    HB3  ALA  99           3HB      ALA  99   1.912   1.027   2.349
  712    H    VAL 100           H        VAL 100   1.945   0.032   4.560
  713    HA   VAL 100           HA       VAL 100   3.515   1.666   6.243
  714    HB   VAL 100           HB       VAL 100   1.069   1.708   6.427
  715   HG11  VAL 100          1HG1      VAL 100  -0.182  -0.064   7.538
  716   HG12  VAL 100          2HG1      VAL 100   1.282  -1.052   7.574
  717   HG13  VAL 100          3HG1      VAL 100   0.562  -0.598   6.029
  718   HG21  VAL 100          3HG2      VAL 100   2.382   0.836   8.997
  719   HG22  VAL 100          1HG2      VAL 100   0.833   1.671   8.878
  720   HG23  VAL 100          2HG2      VAL 100   2.313   2.479   8.360
  721    H    GLU 101           H        GLU 101   3.144  -1.838   6.112
  722    HA   GLU 101           HA       GLU 101   4.561  -2.446   8.460
  723    HB2  GLU 101           2HB      GLU 101   3.218  -4.074   7.208
  724    HB3  GLU 101           1HB      GLU 101   4.325  -3.963   5.853
  725    HG2  GLU 101           2HG      GLU 101   4.671  -5.974   7.102
  726    HG3  GLU 101           1HG      GLU 101   6.092  -4.936   7.206
  727    H    ALA 102           H        ALA 102   5.628  -2.051   5.094
  728    HA   ALA 102           HA       ALA 102   8.389  -2.500   5.536
  729    HB1  ALA 102           1HB      ALA 102   7.066  -0.866   3.378
  730    HB2  ALA 102           2HB      ALA 102   7.347  -2.606   3.315
  731    HB3  ALA 102           3HB      ALA 102   8.712  -1.489   3.351
  732    H    ALA 103           H        ALA 103   6.403   0.352   5.774
  733    HA   ALA 103           HA       ALA 103   8.516   2.204   6.043
  734    HB1  ALA 103           1HB      ALA 103   5.703   2.448   7.101
  735    HB2  ALA 103           2HB      ALA 103   6.199   2.804   5.451
  736    HB3  ALA 103           3HB      ALA 103   6.836   3.768   6.781
  737    H    ASN 104           H        ASN 104   6.869   0.135   8.331
  738    HA   ASN 104           HA       ASN 104   8.118   1.341  10.611
  739    HB2  ASN 104           2HB      ASN 104   6.421  -1.088  10.196
  740    HB3  ASN 104           1HB      ASN 104   7.321  -0.923  11.691
  741   HD21  ASN 104          1HD2      ASN 104   4.680   0.262   9.781
  742   HD22  ASN 104          2HD2      ASN 104   3.952   1.210  11.028
  743    H    LYS 105           H        LYS 105   8.689  -1.424   8.558
  744    HA   LYS 105           HA       LYS 105  10.907  -2.413  10.084
  745    HB2  LYS 105           2HB      LYS 105  10.014  -3.007   7.263
  746    HB3  LYS 105           1HB      LYS 105  11.357  -3.819   8.046
  747    HG2  LYS 105           2HG      LYS 105   8.533  -3.823   9.079
  748    HG3  LYS 105           1HG      LYS 105   9.240  -5.112   8.100
  749    HD2  LYS 105           2HD      LYS 105  10.966  -5.452   9.841
  750    HD3  LYS 105           1HD      LYS 105  10.216  -4.188  10.810
  751    HE2  LYS 105           2HE      LYS 105   8.858  -6.731   9.940
  752    HE3  LYS 105           1HE      LYS 105   9.601  -6.487  11.518
  753    HZ1  LYS 105           3HZ      LYS 105   7.227  -5.034  10.421
  754    HZ2  LYS 105           1HZ      LYS 105   8.029  -4.630  11.850
  755    HZ3  LYS 105           2HZ      LYS 105   7.268  -6.103  11.705
  756    H    GLY 106           H        GLY 106  10.565  -0.072   7.606
  757    HA2  GLY 106           2HA      GLY 106  12.114   1.673   7.312
  758    HA3  GLY 106           1HA      GLY 106  13.334   0.683   8.096
  759    H    ASP 107           H        ASP 107  11.319  -0.524   5.542
  760    HA   ASP 107           HA       ASP 107  13.730  -0.706   3.861
  761    HB2  ASP 107           2HB      ASP 107  12.522  -2.837   4.610
  762    HB3  ASP 107           1HB      ASP 107  11.194  -2.308   3.593
  763    H    VAL 108           H        VAL 108  13.681   1.001   2.510
  764    HA   VAL 108           HA       VAL 108  11.169   2.189   1.820
  765    HB   VAL 108           HB       VAL 108  12.358   3.924   0.688
  766   HG11  VAL 108          1HG1      VAL 108  13.761   3.085   3.196
  767   HG12  VAL 108          2HG1      VAL 108  12.416   4.222   3.018
  768   HG13  VAL 108          3HG1      VAL 108  14.013   4.634   2.410
  769   HG21  VAL 108          3HG2      VAL 108  13.965   2.621  -0.582
  770   HG22  VAL 108          1HG2      VAL 108  14.839   2.224   0.895
  771   HG23  VAL 108          2HG2      VAL 108  14.794   3.893   0.318
  772    H    GLU 109           H        GLU 109  13.356  -0.024   0.342
  773    HA   GLU 109           HA       GLU 109  12.489   0.190  -2.313
  774    HB2  GLU 109           2HB      GLU 109  13.690  -2.092  -0.752
  775    HB3  GLU 109           1HB      GLU 109  13.348  -2.206  -2.467
  776    HG2  GLU 109           2HG      GLU 109  15.668  -1.795  -2.179
  777    HG3  GLU 109           1HG      GLU 109  14.946  -0.340  -2.832
  778    H    ALA 110           H        ALA 110  11.523  -1.991   0.318
  779    HA   ALA 110           HA       ALA 110   9.462  -3.302  -1.071
  780    HB1  ALA 110           1HB      ALA 110   8.724  -4.087   1.138
  781    HB2  ALA 110           2HB      ALA 110   9.801  -2.915   1.909
  782    HB3  ALA 110           3HB      ALA 110  10.474  -4.231   0.961
  783    H    PHE 111           H        PHE 111   9.504  -0.468   1.012
  784    HA   PHE 111           HA       PHE 111   6.753  -0.004   1.161
  785    HB2  PHE 111           2HB      PHE 111   8.301   1.249   2.562
  786    HB3  PHE 111           1HB      PHE 111   9.033   1.989   1.145
  787    HD1  PHE 111           1HD      PHE 111   5.931   1.820   3.144
  788    HD2  PHE 111           2HD      PHE 111   8.134   3.989   0.228
  789    HE1  PHE 111           1HE      PHE 111   4.352   3.684   3.347
  790    HE2  PHE 111           2HE      PHE 111   6.552   5.870   0.427
  791    HZ   PHE 111           HZ       PHE 111   4.652   5.713   2.005
  792    H    ALA 112           H        ALA 112   9.120   1.303  -1.114
  793    HA   ALA 112           HA       ALA 112   7.323   2.778  -2.644
  794    HB1  ALA 112           1HB      ALA 112   9.073   2.882  -4.293
  795    HB2  ALA 112           2HB      ALA 112   9.930   1.556  -3.499
  796    HB3  ALA 112           3HB      ALA 112   9.738   3.102  -2.674
  797    H    LYS 113           H        LYS 113   8.409  -0.561  -2.960
  798    HA   LYS 113           HA       LYS 113   7.210  -1.118  -5.465
  799    HB2  LYS 113           2HB      LYS 113   8.920  -2.522  -4.100
  800    HB3  LYS 113           1HB      LYS 113   7.461  -3.062  -3.246
  801    HG2  LYS 113           2HG      LYS 113   6.516  -3.950  -5.266
  802    HG3  LYS 113           1HG      LYS 113   7.901  -3.396  -6.200
  803    HD2  LYS 113           2HD      LYS 113   7.958  -5.451  -3.982
  804    HD3  LYS 113           1HD      LYS 113   8.049  -5.790  -5.703
  805    HE2  LYS 113           2HE      LYS 113  10.163  -4.554  -5.847
  806    HE3  LYS 113           1HE      LYS 113  10.066  -4.181  -4.128
  807    HZ1  LYS 113           3HZ      LYS 113  11.526  -6.043  -4.596
  808    HZ2  LYS 113           1HZ      LYS 113  10.254  -6.926  -5.251
  809    HZ3  LYS 113           2HZ      LYS 113  10.255  -6.501  -3.614
  810    H    ALA 114           H        ALA 114   6.197  -1.599  -2.110
  811    HA   ALA 114           HA       ALA 114   3.830  -2.868  -2.604
  812    HB1  ALA 114           1HB      ALA 114   3.203  -2.277  -0.311
  813    HB2  ALA 114           2HB      ALA 114   4.520  -1.108  -0.271
  814    HB3  ALA 114           3HB      ALA 114   4.877  -2.830  -0.415
  815    H    MET 115           H        MET 115   4.657   0.495  -2.430
  816    HA   MET 115           HA       MET 115   2.069   1.597  -2.461
  817    HB2  MET 115           2HB      MET 115   4.673   2.755  -3.474
  818    HB3  MET 115           1HB      MET 115   3.180   3.670  -3.306
  819    HG2  MET 115           2HG      MET 115   4.599   2.298  -1.041
  820    HG3  MET 115           1HG      MET 115   4.810   3.992  -1.462
  821    HE1  MET 115           3HE      MET 115   3.241   5.857  -0.746
  822    HE2  MET 115           1HE      MET 115   1.523   5.642  -0.459
  823    HE3  MET 115           2HE      MET 115   2.195   5.282  -2.061
  824    H    GLN 116           H        GLN 116   4.398   1.087  -5.136
  825    HA   GLN 116           HA       GLN 116   2.458   1.929  -6.996
  826    HB2  GLN 116           2HB      GLN 116   4.096   1.184  -8.795
  827    HB3  GLN 116           1HB      GLN 116   4.605   2.450  -7.704
  828    HG2  GLN 116           2HG      GLN 116   6.483   1.153  -7.987
  829    HG3  GLN 116           1HG      GLN 116   5.876   0.620  -6.441
  830   HE21  GLN 116          1HE2      GLN 116   7.707  -0.639  -8.226
  831   HE22  GLN 116          2HE2      GLN 116   7.065  -2.173  -8.675
  832    H    ASN 117           H        ASN 117   3.067  -1.210  -5.763
  833    HA   ASN 117           HA       ASN 117   1.604  -2.304  -7.964
  834    HB2  ASN 117           2HB      ASN 117   1.852  -4.546  -6.940
  835    HB3  ASN 117           1HB      ASN 117   3.377  -3.715  -7.133
  836   HD21  ASN 117          1HD2      ASN 117   4.392  -5.001  -5.614
  837   HD22  ASN 117          2HD2      ASN 117   4.048  -4.861  -3.922
  838    H    ASN 118           H        ASN 118   0.832  -1.344  -4.746
  839    HA   ASN 118           HA       ASN 118  -1.824  -2.487  -5.006
  840    HB2  ASN 118           2HB      ASN 118  -0.475  -0.981  -2.801
  841    HB3  ASN 118           1HB      ASN 118  -2.224  -1.140  -2.804
  842   HD21  ASN 118          1HD2      ASN 118   0.800  -2.761  -2.422
  843   HD22  ASN 118          2HD2      ASN 118   0.164  -4.225  -1.759
  844    H    ALA 119           H        ALA 119  -0.327   0.693  -5.147
  845    HA   ALA 119           HA       ALA 119  -2.876   1.944  -5.489
  846    HB1  ALA 119           1HB      ALA 119  -1.090   3.149  -4.303
  847    HB2  ALA 119           2HB      ALA 119  -1.650   4.043  -5.718
  848    HB3  ALA 119           3HB      ALA 119  -0.127   3.162  -5.781
  849    H    LYS 120           H        LYS 120  -3.243   0.445  -7.164
  850    HA   LYS 120           HA       LYS 120  -3.553   1.899  -9.541
  851    HB2  LYS 120           2HB      LYS 120  -2.511   0.292 -11.140
  852    HB3  LYS 120           1HB      LYS 120  -1.320   1.062 -10.118
  853    HG2  LYS 120           2HG      LYS 120  -1.145  -0.981  -8.786
  854    HG3  LYS 120           1HG      LYS 120  -2.380  -1.741  -9.797
  855    HD2  LYS 120           2HD      LYS 120  -0.926  -1.393 -11.769
  856    HD3  LYS 120           1HD      LYS 120   0.323  -0.752 -10.699
  857    HE2  LYS 120           2HE      LYS 120   0.425  -2.898  -9.529
  858    HE3  LYS 120           1HE      LYS 120  -0.849  -3.527 -10.575
  859    HZ1  LYS 120           3HZ      LYS 120   1.843  -2.648 -11.457
  860    HZ2  LYS 120           1HZ      LYS 120   0.640  -3.252 -12.478
  861    HZ3  LYS 120           2HZ      LYS 120   1.367  -4.226 -11.288
  862    HA   PRO 121           HA       PRO 121  -7.077  -0.820  -8.828
  863    HB2  PRO 121           2HB      PRO 121  -8.334   0.610 -11.054
  864    HB3  PRO 121           1HB      PRO 121  -8.817   0.562  -9.358
  865    HG2  PRO 121           2HG      PRO 121  -7.802   2.785 -10.482
  866    HG3  PRO 121           1HG      PRO 121  -7.495   2.363  -8.790
  867    HD2  PRO 121           2HD      PRO 121  -5.725   2.008 -11.181
  868    HD3  PRO 121           1HD      PRO 121  -5.331   2.597  -9.549
  869    H    GLU 122           H        GLU 122  -6.145   0.133 -12.079
  870    HA   GLU 122           HA       GLU 122  -5.838  -0.910 -14.016
  871    HB2  GLU 122           2HB      GLU 122  -5.688  -3.466 -12.398
  872    HB3  GLU 122           1HB      GLU 122  -5.142  -3.263 -14.058
  873    HG2  GLU 122           2HG      GLU 122  -3.496  -1.608 -13.294
  874    HG3  GLU 122           1HG      GLU 122  -4.012  -1.894 -11.634
  875    H    GLN 123           H        GLN 123  -6.773  -2.964 -15.334
  876    HA   GLN 123           HA       GLN 123  -9.665  -2.560 -15.080
  877    HB2  GLN 123           2HB      GLN 123  -8.328  -2.187 -17.253
  878    HB3  GLN 123           1HB      GLN 123  -8.296  -3.942 -17.352
  879    HG2  GLN 123           2HG      GLN 123 -10.842  -3.796 -17.064
  880    HG3  GLN 123           1HG      GLN 123 -10.643  -2.100 -17.501
  881   HE21  GLN 123          1HE2      GLN 123 -10.640  -5.295 -18.529
  882   HE22  GLN 123          2HE2      GLN 123 -10.439  -5.047 -20.218
  883    H    LYS 124           H        LYS 124  -7.173  -5.012 -15.312
  884    HA   LYS 124           HA       LYS 124  -7.129  -7.211 -15.226
  885    HB2  LYS 124           2HB      LYS 124  -7.937  -8.205 -13.065
  886    HB3  LYS 124           1HB      LYS 124  -6.951  -6.767 -12.884
  887    HG2  LYS 124           2HG      LYS 124  -9.128  -5.488 -12.632
  888    HG3  LYS 124           1HG      LYS 124  -9.926  -7.050 -12.522
  889    HD2  LYS 124           2HD      LYS 124  -9.517  -6.243 -10.276
  890    HD3  LYS 124           1HD      LYS 124  -8.446  -7.609 -10.586
  891    HE2  LYS 124           2HE      LYS 124  -6.582  -6.101 -11.014
  892    HE3  LYS 124           1HE      LYS 124  -7.640  -4.706 -10.858
  893    HZ1  LYS 124           3HZ      LYS 124  -7.971  -5.292  -8.526
  894    HZ2  LYS 124           1HZ      LYS 124  -6.351  -5.052  -8.890
  895    HZ3  LYS 124           2HZ      LYS 124  -6.907  -6.610  -8.697
  896    H    GLU 125           H        GLU 125  -8.108  -7.535 -17.131
  897    HA   GLU 125           HA       GLU 125 -10.927  -8.184 -17.186
  898    HB2  GLU 125           2HB      GLU 125  -9.786  -6.807 -18.954
  899    HB3  GLU 125           1HB      GLU 125  -8.934  -8.259 -19.436
  900    HG2  GLU 125           2HG      GLU 125 -11.060  -9.346 -19.942
  901    HG3  GLU 125           1HG      GLU 125 -11.911  -7.869 -19.484
  902    H    GLY 126           H        GLY 126  -8.061  -9.772 -18.524
  903    HA2  GLY 126           2HA      GLY 126  -7.541 -11.995 -18.785
  904    HA3  GLY 126           1HA      GLY 126  -8.730 -12.365 -17.530
  905    H    ASP 127           H        ASP 127 -10.790 -12.713 -18.056
  906    HA   ASP 127           HA       ASP 127 -11.942 -12.333 -20.639
  907    HB2  ASP 127           2HB      ASP 127 -10.858 -14.495 -21.108
  908    HB3  ASP 127           1HB      ASP 127 -11.513 -15.169 -19.620
  909    H    THR 128           H        THR 128 -12.205 -14.408 -17.844
  910    HA   THR 128           HA       THR 128 -13.669 -14.676 -16.205
  911    HB   THR 128           HB       THR 128 -14.363 -11.760 -16.562
  912    HG1  THR 128           1HG      THR 128 -12.189 -11.601 -16.386
  913   HG21  THR 128          3HG2      THR 128 -14.580 -11.843 -14.111
  914   HG22  THR 128          1HG2      THR 128 -14.166 -13.557 -14.138
  915   HG23  THR 128          2HG2      THR 128 -15.664 -13.003 -14.888
  916    H    LYS 129           H        LYS 129 -15.052 -16.075 -17.524
  917    HA   LYS 129           HA       LYS 129 -17.528 -14.773 -18.325
  918    HB2  LYS 129           2HB      LYS 129 -16.634 -17.617 -18.767
  919    HB3  LYS 129           1HB      LYS 129 -18.225 -17.013 -19.190
  920    HG2  LYS 129           2HG      LYS 129 -17.121 -15.362 -20.669
  921    HG3  LYS 129           1HG      LYS 129 -15.587 -16.180 -20.351
  922    HD2  LYS 129           2HD      LYS 129 -16.605 -18.285 -21.184
  923    HD3  LYS 129           1HD      LYS 129 -18.061 -17.381 -21.587
  924    HE2  LYS 129           2HE      LYS 129 -16.747 -17.621 -23.569
  925    HE3  LYS 129           1HE      LYS 129 -16.695 -15.933 -23.068
  926    HZ1  LYS 129           3HZ      LYS 129 -14.485 -16.410 -22.036
  927    HZ2  LYS 129           1HZ      LYS 129 -14.515 -16.666 -23.706
  928    HZ3  LYS 129           2HZ      LYS 129 -14.579 -17.969 -22.650
  929    H    ASP 130           H        ASP 130 -18.951 -14.485 -16.875
  930    HA   ASP 130           HA       ASP 130 -19.218 -16.319 -14.627
  931    HB2  ASP 130           2HB      ASP 130 -20.666 -14.623 -13.662
  932    HB3  ASP 130           1HB      ASP 130 -19.211 -13.836 -14.263
  933    H    LYS 131           H        LYS 131 -20.142 -16.390 -17.636
  934    HA   LYS 131           HA       LYS 131 -22.959 -16.558 -17.413
  935    HB2  LYS 131           2HB      LYS 131 -21.196 -17.332 -19.712
  936    HB3  LYS 131           1HB      LYS 131 -22.939 -17.505 -19.713
  937    HG2  LYS 131           2HG      LYS 131 -23.038 -15.011 -19.270
  938    HG3  LYS 131           1HG      LYS 131 -21.308 -14.991 -19.643
  939    HD2  LYS 131           2HD      LYS 131 -22.577 -14.430 -21.639
  940    HD3  LYS 131           1HD      LYS 131 -21.813 -16.007 -21.847
  941    HE2  LYS 131           2HE      LYS 131 -23.930 -17.137 -21.335
  942    HE3  LYS 131           1HE      LYS 131 -24.685 -15.581 -21.003
  943    HZ1  LYS 131           3HZ      LYS 131 -23.624 -16.450 -23.635
  944    HZ2  LYS 131           1HZ      LYS 131 -24.424 -15.001 -23.313
  945    HZ3  LYS 131           2HZ      LYS 131 -25.242 -16.469 -23.182
  946    H    LYS 132           H        LYS 132 -23.036 -18.070 -15.715
  947    HA   LYS 132           HA       LYS 132 -23.084 -20.721 -16.886
  948    HB2  LYS 132           2HB      LYS 132 -23.333 -19.936 -13.970
  949    HB3  LYS 132           1HB      LYS 132 -23.634 -21.566 -14.569
  950    HG2  LYS 132           2HG      LYS 132 -21.288 -21.484 -15.542
  951    HG3  LYS 132           1HG      LYS 132 -21.043 -20.041 -14.567
  952    HD2  LYS 132           2HD      LYS 132 -20.172 -21.971 -13.403
  953    HD3  LYS 132           1HD      LYS 132 -21.587 -21.362 -12.550
  954    HE2  LYS 132           2HE      LYS 132 -21.539 -23.842 -12.712
  955    HE3  LYS 132           1HE      LYS 132 -22.965 -23.146 -13.465
  956    HZ1  LYS 132           3HZ      LYS 132 -21.841 -24.955 -14.750
  957    HZ2  LYS 132           1HZ      LYS 132 -20.531 -23.951 -14.990
  958    HZ3  LYS 132           2HZ      LYS 132 -22.048 -23.559 -15.638
  959    H    ASP 133           H        ASP 133 -24.640 -20.800 -18.083
  960    HA   ASP 133           HA       ASP 133 -27.225 -19.586 -17.385
  961    HB2  ASP 133           2HB      ASP 133 -25.973 -18.979 -19.504
  962    HB3  ASP 133           1HB      ASP 133 -26.197 -20.635 -20.032
  963    H    GLU 134           H        GLU 134 -25.549 -22.288 -17.265
  964    HA   GLU 134           HA       GLU 134 -27.233 -24.330 -18.228
  965    HB2  GLU 134           2HB      GLU 134 -25.115 -24.529 -16.076
  966    HB3  GLU 134           1HB      GLU 134 -25.777 -25.843 -17.022
  967    HG2  GLU 134           2HG      GLU 134 -23.620 -25.424 -17.891
  968    HG3  GLU 134           1HG      GLU 134 -24.753 -24.733 -19.048
  969    H    GLU 135           H        GLU 135 -28.846 -25.383 -17.169
  970    HA   GLU 135           HA       GLU 135 -29.145 -24.791 -14.348
  971    HB2  GLU 135           2HB      GLU 135 -31.617 -25.200 -14.658
  972    HB3  GLU 135           1HB      GLU 135 -31.009 -23.763 -15.453
  973    HG2  GLU 135           2HG      GLU 135 -30.966 -25.048 -17.581
  974    HG3  GLU 135           1HG      GLU 135 -31.737 -26.378 -16.725
  975    H    GLU 136           H        GLU 136 -28.536 -26.388 -13.201
  976    HA   GLU 136           HA       GLU 136 -28.131 -28.419 -12.375
  977    HB2  GLU 136           2HB      GLU 136 -30.463 -29.055 -12.727
  978    HB3  GLU 136           1HB      GLU 136 -30.142 -29.375 -14.424
  979    HG2  GLU 136           2HG      GLU 136 -28.685 -31.239 -13.782
  980    HG3  GLU 136           1HG      GLU 136 -29.036 -30.922 -12.089
  981    H    ASP 137           H        ASP 137 -26.063 -28.694 -12.781
  982    HA   ASP 137           HA       ASP 137 -25.269 -29.560 -15.436
  983    HB2  ASP 137           2HB      ASP 137 -23.926 -27.782 -14.398
  984    HB3  ASP 137           1HB      ASP 137 -23.546 -28.860 -13.052
  985    H    MET 138           H        MET 138 -25.600 -31.619 -15.709
  986    HA   MET 138           HA       MET 138 -24.373 -33.407 -13.787
  987    HB2  MET 138           2HB      MET 138 -27.064 -33.765 -15.085
  988    HB3  MET 138           1HB      MET 138 -26.157 -35.099 -14.392
  989    HG2  MET 138           2HG      MET 138 -26.216 -33.987 -12.214
  990    HG3  MET 138           1HG      MET 138 -27.154 -32.670 -12.917
  991    HE1  MET 138           3HE      MET 138 -28.689 -37.009 -12.521
  992    HE2  MET 138           1HE      MET 138 -27.080 -36.492 -12.029
  993    HE3  MET 138           2HE      MET 138 -27.506 -36.553 -13.742
  994    H    SER 139           H        SER 139 -22.944 -34.663 -14.711
  995    HA   SER 139           HA       SER 139 -23.060 -35.032 -17.631
  996    HB2  SER 139           2HB      SER 139 -20.755 -35.441 -15.699
  997    HB3  SER 139           1HB      SER 139 -20.671 -35.457 -17.465
  998    HG   SER 139           HG       SER 139 -20.788 -33.377 -15.692
  999    H    LEU 140           H        LEU 140 -24.680 -36.259 -15.689
 1000    HA   LEU 140           HA       LEU 140 -25.429 -38.097 -14.760
 1001    HB2  LEU 140           2HB      LEU 140 -23.930 -39.407 -17.040
 1002    HB3  LEU 140           1HB      LEU 140 -24.859 -40.343 -15.897
 1003    HG   LEU 140           HG       LEU 140 -26.915 -39.127 -16.617
 1004   HD11  LEU 140          1HD1      LEU 140 -26.913 -37.828 -18.678
 1005   HD12  LEU 140          2HD1      LEU 140 -25.153 -37.934 -18.740
 1006   HD13  LEU 140          3HD1      LEU 140 -25.932 -37.060 -17.425
 1007   HD21  LEU 140          3HD2      LEU 140 -25.386 -40.501 -18.811
 1008   HD22  LEU 140          1HD2      LEU 140 -27.131 -40.238 -18.785
 1009   HD23  LEU 140          2HD2      LEU 140 -26.381 -41.277 -17.575
 1010    H    ASP 141           H        ASP 141 -24.147 -37.248 -13.124
 1011    HA   ASP 141           HA       ASP 141 -21.696 -38.639 -12.424
 1012    HB2  ASP 141           2HB      ASP 141 -23.128 -36.382 -10.997
 1013    HB3  ASP 141           1HB      ASP 141 -21.500 -36.950 -10.688
  Start of MODEL    3
    1    H1   SER   1           1HT      SER   1  16.050  27.336 -15.795
    2    H2   SER   1           2HT      SER   1  16.235  25.780 -15.155
    3    H3   SER   1           3HT      SER   1  15.356  26.925 -14.294
    4    HA   SER   1           HA       SER   1  13.703  26.941 -16.011
    5    HB2  SER   1           2HB      SER   1  13.937  25.132 -17.779
    6    HB3  SER   1           1HB      SER   1  15.056  26.488 -17.938
    7    HG   SER   1           HG       SER   1  16.133  24.528 -18.184
    8    H    ASN   2           H        ASN   2  15.031  23.680 -15.808
    9    HA   ASN   2           HA       ASN   2  13.465  22.993 -13.507
   10    HB2  ASN   2           2HB      ASN   2  12.354  21.039 -14.654
   11    HB3  ASN   2           1HB      ASN   2  11.743  22.605 -15.161
   12   HD21  ASN   2          1HD2      ASN   2  13.601  19.778 -16.160
   13   HD22  ASN   2          2HD2      ASN   2  13.529  20.136 -17.839
   14    H    ALA   3           H        ALA   3  14.614  21.685 -12.312
   15    HA   ALA   3           HA       ALA   3  16.002  20.120 -11.560
   16    HB1  ALA   3           1HB      ALA   3  16.281  19.125 -14.393
   17    HB2  ALA   3           2HB      ALA   3  15.021  18.631 -13.264
   18    HB3  ALA   3           3HB      ALA   3  16.710  18.244 -12.926
   19    H    ILE   4           H        ILE   4  17.141  21.743 -14.352
   20    HA   ILE   4           HA       ILE   4  19.914  21.363 -14.046
   21    HB   ILE   4           HB       ILE   4  18.325  23.471 -15.523
   22   HG12  ILE   4          2HG1      ILE   4  19.629  20.946 -16.555
   23   HG13  ILE   4          1HG1      ILE   4  17.931  21.071 -16.118
   24   HG21  ILE   4          1HG2      ILE   4  20.628  24.240 -15.169
   25   HG22  ILE   4          2HG2      ILE   4  20.338  23.850 -16.864
   26   HG23  ILE   4          3HG2      ILE   4  21.243  22.731 -15.848
   27   HD11  ILE   4          3HD1      ILE   4  19.302  22.649 -18.284
   28   HD12  ILE   4          1HD1      ILE   4  17.590  22.722 -17.845
   29   HD13  ILE   4          2HD1      ILE   4  18.257  21.234 -18.501
   30    H    LEU   5           H        LEU   5  21.304  22.345 -12.778
   31    HA   LEU   5           HA       LEU   5  20.537  24.835 -11.431
   32    HB2  LEU   5           2HB      LEU   5  20.834  22.828  -9.950
   33    HB3  LEU   5           1HB      LEU   5  22.490  22.708 -10.497
   34    HG   LEU   5           HG       LEU   5  22.969  24.902  -9.445
   35   HD11  LEU   5          1HD1      LEU   5  20.761  25.902  -9.584
   36   HD12  LEU   5          2HD1      LEU   5  21.320  25.864  -7.911
   37   HD13  LEU   5          3HD1      LEU   5  20.125  24.694  -8.465
   38   HD21  LEU   5          3HD2      LEU   5  23.368  22.843  -8.197
   39   HD22  LEU   5          1HD2      LEU   5  21.707  22.869  -7.605
   40   HD23  LEU   5          2HD2      LEU   5  22.834  24.135  -7.123
   41    H    ALA   6           H        ALA   6  22.399  26.345 -11.131
   42    HA   ALA   6           HA       ALA   6  23.734  26.668 -13.610
   43    HB1  ALA   6           1HB      ALA   6  24.622  28.703 -12.708
   44    HB2  ALA   6           2HB      ALA   6  24.247  28.194 -11.069
   45    HB3  ALA   6           3HB      ALA   6  22.938  28.550 -12.201
   46    H    THR   7           H        THR   7  24.587  24.737 -11.043
   47    HA   THR   7           HA       THR   7  27.443  25.040 -11.283
   48    HB   THR   7           HB       THR   7  27.352  23.152  -9.615
   49    HG1  THR   7           1HG      THR   7  25.409  22.408  -9.020
   50   HG21  THR   7          3HG2      THR   7  27.484  25.488  -8.888
   51   HG22  THR   7          1HG2      THR   7  26.446  24.563  -7.803
   52   HG23  THR   7          2HG2      THR   7  25.733  25.637  -9.010
   53    H    MET   8           H        MET   8  25.054  23.675 -13.049
   54    HA   MET   8           HA       MET   8  24.767  22.075 -14.516
   55    HB2  MET   8           2HB      MET   8  27.790  22.044 -14.643
   56    HB3  MET   8           1HB      MET   8  26.743  21.184 -15.767
   57    HG2  MET   8           2HG      MET   8  26.841  24.165 -15.359
   58    HG3  MET   8           1HG      MET   8  27.511  23.270 -16.724
   59    HE1  MET   8           3HE      MET   8  26.174  24.944 -18.347
   60    HE2  MET   8           1HE      MET   8  25.474  25.771 -16.955
   61    HE3  MET   8           2HE      MET   8  24.429  25.197 -18.255
   62    H    ASN   9           H        ASN   9  23.887  21.061 -12.724
   63    HA   ASN   9           HA       ASN   9  24.992  18.394 -12.283
   64    HB2  ASN   9           2HB      ASN   9  25.537  19.729 -10.261
   65    HB3  ASN   9           1HB      ASN   9  23.859  20.234 -10.139
   66   HD21  ASN   9          1HD2      ASN   9  23.652  19.381  -8.090
   67   HD22  ASN   9          2HD2      ASN   9  23.537  17.691  -7.778
   68    H    VAL  10           H        VAL  10  23.351  16.868 -12.355
   69    HA   VAL  10           HA       VAL  10  21.465  15.974 -13.070
   70    HB   VAL  10           HB       VAL  10  20.049  18.328 -11.744
   71   HG11  VAL  10          1HG1      VAL  10  19.009  15.594 -12.484
   72   HG12  VAL  10          2HG1      VAL  10  18.611  17.100 -13.301
   73   HG13  VAL  10          3HG1      VAL  10  18.104  16.843 -11.627
   74   HG21  VAL  10          3HG2      VAL  10  19.764  16.800  -9.812
   75   HG22  VAL  10          1HG2      VAL  10  21.462  17.155 -10.141
   76   HG23  VAL  10          2HG2      VAL  10  20.773  15.612 -10.635
   77    HA   PRO  11           HA       PRO  11  21.472  18.419 -16.825
   78    HB2  PRO  11           2HB      PRO  11  21.555  16.362 -18.524
   79    HB3  PRO  11           1HB      PRO  11  22.979  16.864 -17.603
   80    HG2  PRO  11           2HG      PRO  11  21.088  14.595 -17.113
   81    HG3  PRO  11           1HG      PRO  11  22.852  14.622 -16.955
   82    HD2  PRO  11           2HD      PRO  11  21.105  14.860 -14.856
   83    HD3  PRO  11           1HD      PRO  11  22.762  15.495 -14.845
   84    H    ALA  12           H        ALA  12  19.073  16.727 -15.448
   85    HA   ALA  12           HA       ALA  12  16.855  16.454 -15.721
   86    HB1  ALA  12           1HB      ALA  12  16.868  18.863 -16.364
   87    HB2  ALA  12           2HB      ALA  12  15.588  17.953 -17.165
   88    HB3  ALA  12           3HB      ALA  12  17.055  18.378 -18.048
   89    H    GLY  13           H        GLY  13  16.573  14.406 -16.218
   90    HA2  GLY  13           2HA      GLY  13  15.941  13.731 -18.879
   91    HA3  GLY  13           1HA      GLY  13  17.465  13.010 -18.358
   92    HA   PRO  14           HA       PRO  14  13.771  10.645 -16.560
   93    HB2  PRO  14           2HB      PRO  14  13.708   8.764 -18.756
   94    HB3  PRO  14           1HB      PRO  14  12.433   9.862 -18.228
   95    HG2  PRO  14           2HG      PRO  14  13.762  10.109 -20.613
   96    HG3  PRO  14           1HG      PRO  14  13.020  11.472 -19.760
   97    HD2  PRO  14           2HD      PRO  14  15.883  10.604 -19.818
   98    HD3  PRO  14           1HD      PRO  14  15.192  12.239 -19.925
   99    H    ALA  15           H        ALA  15  16.572  10.492 -16.244
  100    HA   ALA  15           HA       ALA  15  16.932   7.680 -15.655
  101    HB1  ALA  15           1HB      ALA  15  19.198   7.666 -16.591
  102    HB2  ALA  15           2HB      ALA  15  18.971   9.310 -17.172
  103    HB3  ALA  15           3HB      ALA  15  18.003   7.997 -17.848
  104    H    GLY  16           H        GLY  16  17.145   7.804 -13.528
  105    HA2  GLY  16           2HA      GLY  16  19.342   9.327 -12.466
  106    HA3  GLY  16           1HA      GLY  16  17.743   9.759 -11.869
  107    H    GLY  17           H        GLY  17  20.350   7.898 -11.269
  108    HA2  GLY  17           2HA      GLY  17  20.695   6.448  -9.485
  109    HA3  GLY  17           1HA      GLY  17  18.968   6.478  -9.168
  110    H    GLN  18           H        GLN  18  17.791   5.467 -11.152
  111    HA   GLN  18           HA       GLN  18  17.100   3.640 -12.217
  112    HB2  GLN  18           2HB      GLN  18  20.035   2.997 -12.507
  113    HB3  GLN  18           1HB      GLN  18  18.758   2.018 -13.212
  114    HG2  GLN  18           2HG      GLN  18  17.994   4.018 -14.467
  115    HG3  GLN  18           1HG      GLN  18  19.393   4.890 -13.835
  116   HE21  GLN  18          1HE2      GLN  18  18.310   2.350 -15.929
  117   HE22  GLN  18          2HE2      GLN  18  19.779   2.173 -16.808
  118    H    GLN  19           H        GLN  19  17.113   1.167 -12.190
  119    HA   GLN  19           HA       GLN  19  16.535  -0.657 -11.077
  120    HB2  GLN  19           2HB      GLN  19  18.678   0.249  -9.150
  121    HB3  GLN  19           1HB      GLN  19  17.841  -1.286  -9.001
  122    HG2  GLN  19           2HG      GLN  19  18.716  -1.983 -11.181
  123    HG3  GLN  19           1HG      GLN  19  19.519  -0.428 -11.351
  124   HE21  GLN  19          1HE2      GLN  19  20.397  -0.194  -8.657
  125   HE22  GLN  19          2HE2      GLN  19  21.629  -1.362  -8.405
  126    H    VAL  20           H        VAL  20  17.168   1.263  -8.202
  127    HA   VAL  20           HA       VAL  20  14.296   1.343  -7.748
  128    HB   VAL  20           HB       VAL  20  16.297   0.829  -5.524
  129   HG11  VAL  20          1HG1      VAL  20  14.294   2.040  -4.838
  130   HG12  VAL  20          2HG1      VAL  20  14.343   0.429  -4.135
  131   HG13  VAL  20          3HG1      VAL  20  13.278   0.761  -5.508
  132   HG21  VAL  20          3HG2      VAL  20  16.165  -1.164  -6.917
  133   HG22  VAL  20          1HG2      VAL  20  14.403  -1.137  -6.821
  134   HG23  VAL  20          2HG2      VAL  20  15.357  -1.444  -5.371
  135    H    ASP  21           H        ASP  21  14.623   3.414  -8.684
  136    HA   ASP  21           HA       ASP  21  15.899   5.329  -6.905
  137    HB2  ASP  21           2HB      ASP  21  16.496   5.832  -9.152
  138    HB3  ASP  21           1HB      ASP  21  14.836   5.602  -9.716
  139    H    LEU  22           H        LEU  22  14.837   6.663  -5.734
  140    HA   LEU  22           HA       LEU  22  12.214   5.984  -5.112
  141    HB2  LEU  22           2HB      LEU  22  12.414   8.091  -3.619
  142    HB3  LEU  22           1HB      LEU  22  13.261   6.616  -3.209
  143    HG   LEU  22           HG       LEU  22  15.322   7.677  -4.255
  144   HD11  LEU  22          1HD1      LEU  22  15.405  10.091  -4.460
  145   HD12  LEU  22          2HD1      LEU  22  13.671  10.184  -4.152
  146   HD13  LEU  22          3HD1      LEU  22  14.267   9.387  -5.610
  147   HD21  LEU  22          3HD2      LEU  22  15.021   7.539  -1.867
  148   HD22  LEU  22          1HD2      LEU  22  14.096   9.039  -1.872
  149   HD23  LEU  22          2HD2      LEU  22  15.806   9.056  -2.306
  150    H    ALA  23           H        ALA  23  13.426   8.596  -7.096
  151    HA   ALA  23           HA       ALA  23  10.966  10.074  -6.919
  152    HB1  ALA  23           1HB      ALA  23  11.966  11.577  -8.572
  153    HB2  ALA  23           2HB      ALA  23  13.299  10.442  -8.793
  154    HB3  ALA  23           3HB      ALA  23  13.065  11.243  -7.235
  155    H    SER  24           H        SER  24  12.317   7.747  -9.059
  156    HA   SER  24           HA       SER  24  10.305   8.158 -11.050
  157    HB2  SER  24           2HB      SER  24  11.368   6.006 -12.023
  158    HB3  SER  24           1HB      SER  24  12.357   7.466 -11.939
  159    HG   SER  24           HG       SER  24  13.344   6.720 -10.156
  160    H    VAL  25           H        VAL  25  10.725   5.946  -8.364
  161    HA   VAL  25           HA       VAL  25   8.358   4.418  -9.105
  162    HB   VAL  25           HB       VAL  25  10.259   3.281  -7.979
  163   HG11  VAL  25          1HG1      VAL  25  11.006   4.986  -6.493
  164   HG12  VAL  25          2HG1      VAL  25  10.638   3.520  -5.587
  165   HG13  VAL  25          3HG1      VAL  25   9.516   4.888  -5.560
  166   HG21  VAL  25          3HG2      VAL  25   7.673   3.207  -6.439
  167   HG22  VAL  25          1HG2      VAL  25   8.941   1.977  -6.370
  168   HG23  VAL  25          2HG2      VAL  25   8.078   2.276  -7.878
  169    H    LEU  26           H        LEU  26   9.144   6.994  -6.818
  170    HA   LEU  26           HA       LEU  26   6.279   7.255  -6.268
  171    HB2  LEU  26           2HB      LEU  26   8.633   7.938  -4.499
  172    HB3  LEU  26           1HB      LEU  26   6.963   8.301  -4.124
  173    HG   LEU  26           HG       LEU  26   8.144   5.526  -4.360
  174   HD11  LEU  26          1HD1      LEU  26   7.842   5.415  -1.949
  175   HD12  LEU  26          2HD1      LEU  26   7.306   7.099  -1.935
  176   HD13  LEU  26          3HD1      LEU  26   8.959   6.701  -2.401
  177   HD21  LEU  26          3HD2      LEU  26   5.395   6.433  -3.510
  178   HD22  LEU  26          1HD2      LEU  26   6.006   4.781  -3.438
  179   HD23  LEU  26          2HD2      LEU  26   5.791   5.568  -4.997
  180    H    THR  27           H        THR  27   5.661   8.865  -7.607
  181    HA   THR  27           HA       THR  27   7.561  10.877  -8.349
  182    HB   THR  27           HB       THR  27   5.644  11.600  -9.861
  183    HG1  THR  27           1HG      THR  27   4.214   9.489  -9.963
  184   HG21  THR  27          3HG2      THR  27   5.939   9.688 -11.371
  185   HG22  THR  27          1HG2      THR  27   6.598   8.739 -10.039
  186   HG23  THR  27          2HG2      THR  27   7.473  10.150 -10.630
  187    HA   PRO  28           HA       PRO  28   6.427  14.300  -5.781
  188    HB2  PRO  28           2HB      PRO  28   5.606  15.809  -8.222
  189    HB3  PRO  28           1HB      PRO  28   6.713  16.286  -6.928
  190    HG2  PRO  28           2HG      PRO  28   7.670  15.521  -9.273
  191    HG3  PRO  28           1HG      PRO  28   8.457  15.007  -7.769
  192    HD2  PRO  28           2HD      PRO  28   6.699  13.448  -9.610
  193    HD3  PRO  28           1HD      PRO  28   8.123  12.927  -8.684
  194    H    GLU  29           H        GLU  29   4.152  13.491  -8.281
  195    HA   GLU  29           HA       GLU  29   1.941  14.864  -7.136
  196    HB2  GLU  29           2HB      GLU  29   0.613  13.566  -8.801
  197    HB3  GLU  29           1HB      GLU  29   1.948  14.482  -9.490
  198    HG2  GLU  29           2HG      GLU  29   3.296  12.437  -9.550
  199    HG3  GLU  29           1HG      GLU  29   1.929  11.532  -8.912
  200    H    ILE  30           H        ILE  30   3.219  11.610  -6.832
  201    HA   ILE  30           HA       ILE  30   0.888  10.587  -5.489
  202    HB   ILE  30           HB       ILE  30   3.690   9.427  -5.725
  203   HG12  ILE  30          2HG1      ILE  30   1.159   8.760  -7.253
  204   HG13  ILE  30          1HG1      ILE  30   2.541   9.641  -7.890
  205   HG21  ILE  30          1HG2      ILE  30   1.155   8.087  -4.765
  206   HG22  ILE  30          2HG2      ILE  30   2.549   8.511  -3.770
  207   HG23  ILE  30          3HG2      ILE  30   2.705   7.284  -5.026
  208   HD11  ILE  30          3HD1      ILE  30   2.541   6.770  -6.978
  209   HD12  ILE  30          1HD1      ILE  30   3.928   7.646  -7.626
  210   HD13  ILE  30          2HD1      ILE  30   2.527   7.334  -8.652
  211    H    MET  31           H        MET  31   3.989  11.895  -4.653
  212    HA   MET  31           HA       MET  31   3.692  11.259  -1.846
  213    HB2  MET  31           2HB      MET  31   5.863  12.838  -3.217
  214    HB3  MET  31           1HB      MET  31   5.921  12.183  -1.589
  215    HG2  MET  31           2HG      MET  31   5.865  10.638  -4.168
  216    HG3  MET  31           1HG      MET  31   7.206  10.774  -3.037
  217    HE1  MET  31           3HE      MET  31   5.892   8.751   0.034
  218    HE2  MET  31           1HE      MET  31   5.728  10.486  -0.231
  219    HE3  MET  31           2HE      MET  31   7.235   9.672  -0.653
  220    H    ALA  32           H        ALA  32   2.581  13.682  -3.777
  221    HA   ALA  32           HA       ALA  32   3.095  16.024  -2.405
  222    HB1  ALA  32           1HB      ALA  32   2.110  15.903  -4.668
  223    HB2  ALA  32           2HB      ALA  32   1.282  17.032  -3.600
  224    HB3  ALA  32           3HB      ALA  32   0.569  15.451  -3.936
  225    HA   PRO  33           HA       PRO  33  -0.959  15.634   0.179
  226    HB2  PRO  33           2HB      PRO  33  -1.973  13.133   0.591
  227    HB3  PRO  33           1HB      PRO  33  -2.544  14.202  -0.693
  228    HG2  PRO  33           2HG      PRO  33  -0.560  11.969  -0.828
  229    HG3  PRO  33           1HG      PRO  33  -1.908  12.322  -1.930
  230    HD2  PRO  33           2HD      PRO  33   0.599  13.013  -2.564
  231    HD3  PRO  33           1HD      PRO  33  -0.770  14.079  -2.951
  232    H    ILE  34           H        ILE  34   1.368  13.031   0.159
  233    HA   ILE  34           HA       ILE  34   1.224  12.400   2.920
  234    HB   ILE  34           HB       ILE  34   3.474  11.881   0.950
  235   HG12  ILE  34          2HG1      ILE  34   1.209  10.092   1.884
  236   HG13  ILE  34          1HG1      ILE  34   1.304  10.881   0.315
  237   HG21  ILE  34          1HG2      ILE  34   4.200  10.130   2.546
  238   HG22  ILE  34          2HG2      ILE  34   2.951  10.653   3.673
  239   HG23  ILE  34          3HG2      ILE  34   4.274  11.741   3.262
  240   HD11  ILE  34          3HD1      ILE  34   3.264   9.584  -0.239
  241   HD12  ILE  34          1HD1      ILE  34   1.920   8.528   0.198
  242   HD13  ILE  34          2HD1      ILE  34   3.233   8.819   1.350
  243    H    LEU  35           H        LEU  35   3.607  14.295   1.042
  244    HA   LEU  35           HA       LEU  35   4.979  15.064   3.422
  245    HB2  LEU  35           2HB      LEU  35   5.288  15.858   0.555
  246    HB3  LEU  35           1HB      LEU  35   6.112  16.771   1.800
  247    HG   LEU  35           HG       LEU  35   7.286  14.670   2.482
  248   HD11  LEU  35          1HD1      LEU  35   6.033  13.507   0.013
  249   HD12  LEU  35          2HD1      LEU  35   5.723  13.012   1.681
  250   HD13  LEU  35          3HD1      LEU  35   7.316  12.763   0.968
  251   HD21  LEU  35          3HD2      LEU  35   7.631  15.502  -0.390
  252   HD22  LEU  35          1HD2      LEU  35   8.823  14.629   0.577
  253   HD23  LEU  35          2HD2      LEU  35   8.362  16.274   1.016
  254    H    ALA  36           H        ALA  36   2.177  16.194   2.033
  255    HA   ALA  36           HA       ALA  36   2.391  18.923   2.892
  256    HB1  ALA  36           1HB      ALA  36   0.018  19.087   2.335
  257    HB2  ALA  36           2HB      ALA  36  -0.074  17.334   2.171
  258    HB3  ALA  36           3HB      ALA  36   0.908  18.276   1.044
  259    H    ASN  37           H        ASN  37   2.115  16.107   4.580
  260    HA   ASN  37           HA       ASN  37   0.471  17.239   6.712
  261    HB2  ASN  37           2HB      ASN  37   0.133  14.840   6.005
  262    HB3  ASN  37           1HB      ASN  37   1.770  14.495   6.535
  263   HD21  ASN  37          1HD2      ASN  37  -0.741  13.344   7.459
  264   HD22  ASN  37          2HD2      ASN  37  -0.832  13.654   9.146
  265    H    ALA  38           H        ALA  38   1.376  18.179   8.394
  266    HA   ALA  38           HA       ALA  38   4.144  18.748   8.453
  267    HB1  ALA  38           1HB      ALA  38   2.080  19.195  10.593
  268    HB2  ALA  38           2HB      ALA  38   2.433  20.300   9.263
  269    HB3  ALA  38           3HB      ALA  38   3.660  19.973  10.491
  270    H    ASP  39           H        ASP  39   2.280  16.233   9.819
  271    HA   ASP  39           HA       ASP  39   3.933  15.535  12.005
  272    HB2  ASP  39           2HB      ASP  39   1.582  14.805  11.765
  273    HB3  ASP  39           1HB      ASP  39   2.028  13.837  10.371
  274    H    VAL  40           H        VAL  40   3.902  14.570   8.588
  275    HA   VAL  40           HA       VAL  40   6.065  12.721   9.005
  276    HB   VAL  40           HB       VAL  40   6.170  12.333   6.660
  277   HG11  VAL  40          1HG1      VAL  40   4.339  11.254   7.702
  278   HG12  VAL  40          2HG1      VAL  40   3.859  11.749   6.077
  279   HG13  VAL  40          3HG1      VAL  40   3.320  12.675   7.479
  280   HG21  VAL  40          3HG2      VAL  40   4.392  14.731   6.225
  281   HG22  VAL  40          1HG2      VAL  40   4.903  13.592   4.977
  282   HG23  VAL  40          2HG2      VAL  40   6.098  14.601   5.794
  283    H    GLN  41           H        GLN  41   5.695  16.012   8.069
  284    HA   GLN  41           HA       GLN  41   8.286  16.572   7.208
  285    HB2  GLN  41           2HB      GLN  41   6.231  18.270   8.586
  286    HB3  GLN  41           1HB      GLN  41   7.737  18.920   7.962
  287    HG2  GLN  41           2HG      GLN  41   7.084  18.197   5.691
  288    HG3  GLN  41           1HG      GLN  41   5.589  17.554   6.357
  289   HE21  GLN  41          1HE2      GLN  41   4.477  18.936   4.952
  290   HE22  GLN  41          2HE2      GLN  41   4.265  20.608   5.320
  291    H    GLU  42           H        GLU  42   6.844  16.478  10.388
  292    HA   GLU  42           HA       GLU  42   8.912  17.453  11.985
  293    HB2  GLU  42           2HB      GLU  42   6.416  16.369  12.379
  294    HB3  GLU  42           1HB      GLU  42   7.455  15.110  13.018
  295    HG2  GLU  42           2HG      GLU  42   7.325  17.974  13.917
  296    HG3  GLU  42           1HG      GLU  42   6.707  16.570  14.776
  297    H    ARG  43           H        ARG  43   8.311  14.262  10.650
  298    HA   ARG  43           HA       ARG  43  10.552  12.993  11.977
  299    HB2  ARG  43           2HB      ARG  43   9.182  11.859   9.547
  300    HB3  ARG  43           1HB      ARG  43   9.942  10.993  10.876
  301    HG2  ARG  43           2HG      ARG  43   7.369  12.545  10.983
  302    HG3  ARG  43           1HG      ARG  43   7.544  10.794  10.999
  303    HD2  ARG  43           2HD      ARG  43   8.344  10.775  13.170
  304    HD3  ARG  43           1HD      ARG  43   8.859  12.465  13.109
  305    HE   ARG  43           HE       ARG  43   6.044  12.090  12.785
  306   HH11  ARG  43          1HH1      ARG  43   8.533  12.323  15.288
  307   HH12  ARG  43          2HH1      ARG  43   7.556  13.204  16.361
  308   HH21  ARG  43          1HH2      ARG  43   4.723  13.243  14.220
  309   HH22  ARG  43          2HH2      ARG  43   5.299  13.708  15.765
  310    H    LEU  44           H        LEU  44  10.069  14.570   8.915
  311    HA   LEU  44           HA       LEU  44  12.534  13.579   7.808
  312    HB2  LEU  44           2HB      LEU  44  10.361  15.349   6.801
  313    HB3  LEU  44           1HB      LEU  44  11.924  15.440   6.028
  314    HG   LEU  44           HG       LEU  44  11.783  13.090   5.372
  315   HD11  LEU  44          1HD1      LEU  44   9.765  11.774   5.712
  316   HD12  LEU  44          2HD1      LEU  44   9.102  13.052   6.733
  317   HD13  LEU  44          3HD1      LEU  44  10.550  12.180   7.238
  318   HD21  LEU  44          3HD2      LEU  44   9.869  13.221   3.846
  319   HD22  LEU  44          1HD2      LEU  44  10.845  14.690   3.837
  320   HD23  LEU  44          2HD2      LEU  44   9.306  14.655   4.700
  321    H    LEU  45           H        LEU  45  11.496  16.438   9.458
  322    HA   LEU  45           HA       LEU  45  13.396  18.281   8.829
  323    HB2  LEU  45           2HB      LEU  45  12.050  17.752  11.429
  324    HB3  LEU  45           1HB      LEU  45  13.173  19.086  11.252
  325    HG   LEU  45           HG       LEU  45  10.608  18.703   9.685
  326   HD11  LEU  45          1HD1      LEU  45  10.187  19.218  12.033
  327   HD12  LEU  45          2HD1      LEU  45   9.754  20.575  10.993
  328   HD13  LEU  45          3HD1      LEU  45  11.249  20.621  11.923
  329   HD21  LEU  45          3HD2      LEU  45  12.268  19.938   8.388
  330   HD22  LEU  45          1HD2      LEU  45  12.544  21.023   9.754
  331   HD23  LEU  45          2HD2      LEU  45  10.986  21.012   8.937
  332    HA   PRO  46           HA       PRO  46  16.710  16.568  12.014
  333    HB2  PRO  46           2HB      PRO  46  16.162  13.670  11.850
  334    HB3  PRO  46           1HB      PRO  46  16.596  14.656  13.250
  335    HG2  PRO  46           2HG      PRO  46  14.118  13.703  12.944
  336    HG3  PRO  46           1HG      PRO  46  14.415  15.304  13.641
  337    HD2  PRO  46           2HD      PRO  46  13.510  14.581  10.880
  338    HD3  PRO  46           1HD      PRO  46  12.987  15.905  11.929
  339    H    TYR  47           H        TYR  47  15.563  15.241   9.075
  340    HA   TYR  47           HA       TYR  47  18.275  14.430   8.303
  341    HB2  TYR  47           2HB      TYR  47  15.605  13.483   7.235
  342    HB3  TYR  47           1HB      TYR  47  17.185  12.877   6.720
  343    HD1  TYR  47           2HD      TYR  47  18.507  11.491   8.288
  344    HD2  TYR  47           1HD      TYR  47  14.589  12.772   9.260
  345    HE1  TYR  47           2HE      TYR  47  18.430   9.834  10.104
  346    HE2  TYR  47           1HE      TYR  47  14.490  11.118  11.094
  347    HH   TYR  47           HH       TYR  47  15.655   8.911  11.687
  348    H    LEU  48           H        LEU  48  16.471  16.978   8.164
  349    HA   LEU  48           HA       LEU  48  15.817  17.720   5.576
  350    HB2  LEU  48           2HB      LEU  48  15.175  18.944   7.615
  351    HB3  LEU  48           1HB      LEU  48  16.826  19.485   7.807
  352    HG   LEU  48           HG       LEU  48  16.572  20.723   5.622
  353   HD11  LEU  48          1HD1      LEU  48  14.318  21.198   4.834
  354   HD12  LEU  48          2HD1      LEU  48  13.661  20.065   6.013
  355   HD13  LEU  48          3HD1      LEU  48  14.695  19.479   4.711
  356   HD21  LEU  48          3HD2      LEU  48  15.308  22.568   6.621
  357   HD22  LEU  48          1HD2      LEU  48  16.437  21.859   7.773
  358   HD23  LEU  48          2HD2      LEU  48  14.719  21.482   7.880
  359    HA   PRO  49           HA       PRO  49  19.932  18.399   3.785
  360    HB2  PRO  49           2HB      PRO  49  18.576  19.595   1.490
  361    HB3  PRO  49           1HB      PRO  49  19.486  18.087   1.567
  362    HG2  PRO  49           2HG      PRO  49  16.805  18.160   1.219
  363    HG3  PRO  49           1HG      PRO  49  17.631  16.834   2.057
  364    HD2  PRO  49           2HD      PRO  49  16.163  19.178   3.200
  365    HD3  PRO  49           1HD      PRO  49  16.137  17.463   3.687
  366    H    SER  50           H        SER  50  21.246  20.187   3.468
  367    HA   SER  50           HA       SER  50  20.322  22.578   4.733
  368    HB2  SER  50           2HB      SER  50  22.980  22.014   3.407
  369    HB3  SER  50           1HB      SER  50  22.634  23.297   4.566
  370    HG   SER  50           HG       SER  50  23.365  20.780   5.037
  371    H    GLY  51           H        GLY  51  19.258  24.130   3.691
  372    HA2  GLY  51           2HA      GLY  51  19.341  25.904   2.079
  373    HA3  GLY  51           1HA      GLY  51  20.036  24.775   0.925
  374    H    GLU  52           H        GLU  52  17.804  23.009   2.413
  375    HA   GLU  52           HA       GLU  52  15.739  23.737   0.479
  376    HB2  GLU  52           2HB      GLU  52  16.528  21.079   1.623
  377    HB3  GLU  52           1HB      GLU  52  14.894  21.333   1.042
  378    HG2  GLU  52           2HG      GLU  52  16.303  20.254  -0.631
  379    HG3  GLU  52           1HG      GLU  52  15.733  21.824  -1.180
  380    H    SER  53           H        SER  53  13.508  23.265   1.172
  381    HA   SER  53           HA       SER  53  13.077  23.388   4.029
  382    HB2  SER  53           2HB      SER  53  11.818  25.355   2.104
  383    HB3  SER  53           1HB      SER  53  11.674  25.337   3.860
  384    HG   SER  53           HG       SER  53  14.208  25.373   3.439
  385    H    LEU  54           H        LEU  54  10.832  22.943   4.469
  386    HA   LEU  54           HA       LEU  54   9.717  21.109   2.525
  387    HB2  LEU  54           2HB      LEU  54   9.398  21.487   5.466
  388    HB3  LEU  54           1HB      LEU  54   8.204  20.580   4.562
  389    HG   LEU  54           HG       LEU  54  11.135  19.870   4.464
  390   HD11  LEU  54          1HD1      LEU  54  10.376  19.756   6.803
  391   HD12  LEU  54          2HD1      LEU  54  10.655  18.153   6.125
  392   HD13  LEU  54          3HD1      LEU  54   9.011  18.760   6.302
  393   HD21  LEU  54          3HD2      LEU  54   9.777  18.991   2.660
  394   HD22  LEU  54          1HD2      LEU  54   8.581  18.400   3.817
  395   HD23  LEU  54          2HD2      LEU  54  10.183  17.689   3.779
  396    HA   PRO  55           HA       PRO  55   6.721  24.313   1.530
  397    HB2  PRO  55           2HB      PRO  55   5.735  22.136  -0.249
  398    HB3  PRO  55           1HB      PRO  55   6.188  23.795  -0.635
  399    HG2  PRO  55           2HG      PRO  55   7.748  21.752  -1.343
  400    HG3  PRO  55           1HG      PRO  55   8.437  23.290  -0.795
  401    HD2  PRO  55           2HD      PRO  55   8.085  20.731   0.723
  402    HD3  PRO  55           1HD      PRO  55   9.474  21.845   0.673
  403    H    GLN  56           H        GLN  56   4.780  24.577   2.472
  404    HA   GLN  56           HA       GLN  56   3.883  22.446   4.181
  405    HB2  GLN  56           2HB      GLN  56   2.818  25.252   3.863
  406    HB3  GLN  56           1HB      GLN  56   2.337  24.112   5.107
  407    HG2  GLN  56           2HG      GLN  56   5.100  25.272   4.751
  408    HG3  GLN  56           1HG      GLN  56   3.929  25.748   5.979
  409   HE21  GLN  56          1HE2      GLN  56   6.192  23.328   4.948
  410   HE22  GLN  56          2HE2      GLN  56   6.152  22.387   6.386
  411    H    THR  57           H        THR  57   2.851  23.992   1.259
  412    HA   THR  57           HA       THR  57   0.418  22.404   1.339
  413    HB   THR  57           HB       THR  57  -0.281  23.845  -0.593
  414    HG1  THR  57           1HG      THR  57   1.670  25.709   0.138
  415   HG21  THR  57          3HG2      THR  57   0.427  25.245   1.984
  416   HG22  THR  57          1HG2      THR  57  -1.035  24.308   1.685
  417   HG23  THR  57          2HG2      THR  57  -0.759  25.811   0.806
  418    H    ALA  58           H        ALA  58  -0.123  21.106  -0.345
  419    HA   ALA  58           HA       ALA  58   1.926  19.642  -1.598
  420    HB1  ALA  58           1HB      ALA  58  -1.014  19.747  -2.281
  421    HB2  ALA  58           2HB      ALA  58  -0.264  18.665  -1.108
  422    HB3  ALA  58           3HB      ALA  58   0.119  18.515  -2.822
  423    H    ASP  59           H        ASP  59   0.053  22.367  -2.574
  424    HA   ASP  59           HA       ASP  59   0.547  22.440  -5.335
  425    HB2  ASP  59           2HB      ASP  59   0.295  24.790  -3.439
  426    HB3  ASP  59           1HB      ASP  59   0.194  24.882  -5.193
  427    H    GLU  60           H        GLU  60   2.309  23.964  -2.661
  428    HA   GLU  60           HA       GLU  60   4.398  24.913  -4.273
  429    HB2  GLU  60           2HB      GLU  60   4.122  24.508  -1.313
  430    HB3  GLU  60           1HB      GLU  60   5.588  25.094  -2.105
  431    HG2  GLU  60           2HG      GLU  60   2.940  26.390  -2.476
  432    HG3  GLU  60           1HG      GLU  60   4.066  26.849  -1.197
  433    H    ILE  61           H        ILE  61   3.881  21.892  -2.590
  434    HA   ILE  61           HA       ILE  61   6.488  20.865  -2.815
  435    HB   ILE  61           HB       ILE  61   3.835  19.377  -2.875
  436   HG12  ILE  61          2HG1      ILE  61   5.806  19.859  -0.626
  437   HG13  ILE  61          1HG1      ILE  61   4.242  20.641  -0.817
  438   HG21  ILE  61          1HG2      ILE  61   5.556  17.972  -3.877
  439   HG22  ILE  61          2HG2      ILE  61   5.112  17.346  -2.289
  440   HG23  ILE  61          3HG2      ILE  61   6.612  18.246  -2.490
  441   HD11  ILE  61          3HD1      ILE  61   3.141  18.464  -0.513
  442   HD12  ILE  61          1HD1      ILE  61   4.161  18.904   0.859
  443   HD13  ILE  61          2HD1      ILE  61   4.723  17.721  -0.320
  444    H    GLN  62           H        GLN  62   3.791  20.931  -5.083
  445    HA   GLN  62           HA       GLN  62   5.093  19.386  -7.094
  446    HB2  GLN  62           2HB      GLN  62   2.820  21.354  -7.413
  447    HB3  GLN  62           1HB      GLN  62   3.334  20.187  -8.613
  448    HG2  GLN  62           2HG      GLN  62   2.030  19.645  -5.959
  449    HG3  GLN  62           1HG      GLN  62   1.369  19.362  -7.566
  450   HE21  GLN  62          1HE2      GLN  62   3.491  18.242  -5.129
  451   HE22  GLN  62          2HE2      GLN  62   3.769  16.664  -5.783
  452    H    ASN  63           H        ASN  63   5.297  22.630  -6.119
  453    HA   ASN  63           HA       ASN  63   6.327  23.604  -8.656
  454    HB2  ASN  63           2HB      ASN  63   6.058  25.020  -5.990
  455    HB3  ASN  63           1HB      ASN  63   6.611  25.774  -7.479
  456   HD21  ASN  63          1HD2      ASN  63   4.304  26.429  -5.792
  457   HD22  ASN  63          2HD2      ASN  63   2.935  26.280  -6.802
  458    H    THR  64           H        THR  64   7.563  23.401  -5.318
  459    HA   THR  64           HA       THR  64  10.196  24.114  -6.153
  460    HB   THR  64           HB       THR  64   9.204  23.129  -3.466
  461    HG1  THR  64           1HG      THR  64   9.441  25.726  -4.592
  462   HG21  THR  64          3HG2      THR  64  11.164  24.335  -2.583
  463   HG22  THR  64          1HG2      THR  64  11.661  24.740  -4.226
  464   HG23  THR  64          2HG2      THR  64  11.656  23.058  -3.694
  465    H    LEU  65           H        LEU  65   8.633  21.072  -5.058
  466    HA   LEU  65           HA       LEU  65  11.238  19.797  -5.239
  467    HB2  LEU  65           2HB      LEU  65   8.667  18.693  -4.111
  468    HB3  LEU  65           1HB      LEU  65  10.242  17.933  -4.058
  469    HG   LEU  65           HG       LEU  65   9.476  20.487  -2.649
  470   HD11  LEU  65          1HD1      LEU  65   8.455  18.562  -1.621
  471   HD12  LEU  65          2HD1      LEU  65   9.766  19.160  -0.604
  472   HD13  LEU  65          3HD1      LEU  65  10.004  17.725  -1.600
  473   HD21  LEU  65          3HD2      LEU  65  12.091  18.954  -2.618
  474   HD22  LEU  65          1HD2      LEU  65  11.691  20.311  -1.566
  475   HD23  LEU  65          2HD2      LEU  65  11.827  20.551  -3.302
  476    H    THR  66           H        THR  66  11.441  19.745  -7.402
  477    HA   THR  66           HA       THR  66  10.075  17.482  -8.597
  478    HB   THR  66           HB       THR  66  10.416  20.160  -9.993
  479    HG1  THR  66           1HG      THR  66   8.557  19.250  -8.375
  480   HG21  THR  66          3HG2      THR  66   9.124  17.585 -10.954
  481   HG22  THR  66          1HG2      THR  66  10.661  18.230 -11.531
  482   HG23  THR  66          2HG2      THR  66   9.162  19.106 -11.842
  483    H    SER  67           H        SER  67  11.538  16.137  -9.144
  484    HA   SER  67           HA       SER  67  13.275  15.114  -9.641
  485    HB2  SER  67           2HB      SER  67  14.011  17.468 -11.393
  486    HB3  SER  67           1HB      SER  67  14.758  15.869 -11.492
  487    HG   SER  67           HG       SER  67  12.127  15.575 -11.451
  488    HA   PRO  68           HA       PRO  68  17.370  16.376  -7.870
  489    HB2  PRO  68           2HB      PRO  68  17.994  19.027  -7.354
  490    HB3  PRO  68           1HB      PRO  68  18.541  18.121  -8.767
  491    HG2  PRO  68           2HG      PRO  68  16.307  20.063  -8.502
  492    HG3  PRO  68           1HG      PRO  68  17.410  19.788  -9.860
  493    HD2  PRO  68           2HD      PRO  68  14.857  18.890  -9.843
  494    HD3  PRO  68           1HD      PRO  68  16.164  18.032 -10.677
  495    H    GLN  69           H        GLN  69  15.355  19.162  -6.781
  496    HA   GLN  69           HA       GLN  69  16.007  18.787  -4.066
  497    HB2  GLN  69           2HB      GLN  69  13.489  20.115  -5.085
  498    HB3  GLN  69           1HB      GLN  69  14.218  20.317  -3.507
  499    HG2  GLN  69           2HG      GLN  69  14.879  22.241  -4.499
  500    HG3  GLN  69           1HG      GLN  69  16.237  21.213  -4.951
  501   HE21  GLN  69          1HE2      GLN  69  15.153  23.572  -6.211
  502   HE22  GLN  69          2HE2      GLN  69  14.751  23.133  -7.828
  503    H    PHE  70           H        PHE  70  13.662  17.351  -6.120
  504    HA   PHE  70           HA       PHE  70  11.985  16.444  -4.013
  505    HB2  PHE  70           2HB      PHE  70  11.079  16.700  -6.270
  506    HB3  PHE  70           1HB      PHE  70  12.154  15.431  -6.860
  507    HD1  PHE  70           2HD      PHE  70   9.552  16.006  -4.245
  508    HD2  PHE  70           1HD      PHE  70  11.321  13.285  -6.997
  509    HE1  PHE  70           2HE      PHE  70   7.877  14.320  -3.645
  510    HE2  PHE  70           1HE      PHE  70   9.643  11.597  -6.395
  511    HZ   PHE  70           HZ       PHE  70   7.923  12.112  -4.722
  512    H    GLN  71           H        GLN  71  14.651  14.973  -5.855
  513    HA   GLN  71           HA       GLN  71  14.462  12.462  -4.552
  514    HB2  GLN  71           2HB      GLN  71  16.901  13.767  -5.771
  515    HB3  GLN  71           1HB      GLN  71  16.803  12.085  -5.282
  516    HG2  GLN  71           2HG      GLN  71  15.040  11.741  -6.962
  517    HG3  GLN  71           1HG      GLN  71  15.239  13.420  -7.479
  518   HE21  GLN  71          1HE2      GLN  71  16.549  10.195  -7.588
  519   HE22  GLN  71          2HE2      GLN  71  17.811  10.543  -8.669
  520    H    GLN  72           H        GLN  72  15.871  15.471  -3.697
  521    HA   GLN  72           HA       GLN  72  17.451  14.534  -1.507
  522    HB2  GLN  72           2HB      GLN  72  16.371  17.267  -2.192
  523    HB3  GLN  72           1HB      GLN  72  17.531  16.953  -0.907
  524    HG2  GLN  72           2HG      GLN  72  19.211  16.348  -2.402
  525    HG3  GLN  72           1HG      GLN  72  18.071  16.098  -3.718
  526   HE21  GLN  72          1HE2      GLN  72  17.934  18.917  -1.648
  527   HE22  GLN  72          2HE2      GLN  72  18.466  20.016  -2.859
  528    H    ALA  73           H        ALA  73  14.266  16.077  -1.778
  529    HA   ALA  73           HA       ALA  73  13.685  15.992   0.986
  530    HB1  ALA  73           1HB      ALA  73  11.388  16.503   0.334
  531    HB2  ALA  73           2HB      ALA  73  11.775  16.122  -1.342
  532    HB3  ALA  73           3HB      ALA  73  12.533  17.508  -0.554
  533    H    LEU  74           H        LEU  74  12.980  13.830  -1.686
  534    HA   LEU  74           HA       LEU  74  11.512  12.023  -0.055
  535    HB2  LEU  74           2HB      LEU  74  11.191  12.363  -2.521
  536    HB3  LEU  74           1HB      LEU  74  12.732  11.587  -2.780
  537    HG   LEU  74           HG       LEU  74  11.830   9.462  -1.957
  538   HD11  LEU  74          1HD1      LEU  74   9.265  11.008  -1.629
  539   HD12  LEU  74          2HD1      LEU  74  10.233  10.335  -0.312
  540   HD13  LEU  74          3HD1      LEU  74   9.445   9.263  -1.475
  541   HD21  LEU  74          3HD2      LEU  74  10.258   9.053  -3.737
  542   HD22  LEU  74          1HD2      LEU  74  11.584  10.057  -4.319
  543   HD23  LEU  74          2HD2      LEU  74  10.019  10.784  -3.957
  544    H    GLY  75           H        GLY  75  14.823  12.577  -0.785
  545    HA2  GLY  75           2HA      GLY  75  15.882  10.057  -0.056
  546    HA3  GLY  75           1HA      GLY  75  16.755  11.586  -0.105
  547    H    MET  76           H        MET  76  15.319  13.072   1.713
  548    HA   MET  76           HA       MET  76  16.201  11.918   4.178
  549    HB2  MET  76           2HB      MET  76  15.304  13.892   5.312
  550    HB3  MET  76           1HB      MET  76  16.258  14.354   3.920
  551    HG2  MET  76           2HG      MET  76  14.239  14.792   2.671
  552    HG3  MET  76           1HG      MET  76  13.263  14.263   4.038
  553    HE1  MET  76           3HE      MET  76  12.735  18.144   3.951
  554    HE2  MET  76           1HE      MET  76  11.976  16.560   3.826
  555    HE3  MET  76           2HE      MET  76  13.035  17.140   2.534
  556    H    PHE  77           H        PHE  77  13.208  12.073   2.507
  557    HA   PHE  77           HA       PHE  77  11.459  11.082   4.466
  558    HB2  PHE  77           2HB      PHE  77  10.752  11.936   2.240
  559    HB3  PHE  77           1HB      PHE  77  11.553  10.574   1.479
  560    HD1  PHE  77           1HD      PHE  77  10.588   8.302   1.702
  561    HD2  PHE  77           2HD      PHE  77   8.559  11.768   3.114
  562    HE1  PHE  77           1HE      PHE  77   8.474   7.050   1.730
  563    HE2  PHE  77           2HE      PHE  77   6.442  10.510   3.150
  564    HZ   PHE  77           HZ       PHE  77   6.410   8.151   2.457
  565    H    SER  78           H        SER  78  13.455   9.462   2.036
  566    HA   SER  78           HA       SER  78  13.099   6.810   2.684
  567    HB2  SER  78           2HB      SER  78  14.294   7.585   0.681
  568    HB3  SER  78           1HB      SER  78  15.582   8.241   1.676
  569    HG   SER  78           HG       SER  78  15.944   6.161   0.652
  570    H    ALA  79           H        ALA  79  15.453   9.112   4.020
  571    HA   ALA  79           HA       ALA  79  16.721   7.332   5.781
  572    HB1  ALA  79           1HB      ALA  79  16.426  10.320   6.057
  573    HB2  ALA  79           2HB      ALA  79  17.678   9.489   5.131
  574    HB3  ALA  79           3HB      ALA  79  17.611   9.310   6.884
  575    H    ALA  80           H        ALA  80  13.982   9.534   6.324
  576    HA   ALA  80           HA       ALA  80  13.664   8.895   9.071
  577    HB1  ALA  80           1HB      ALA  80  12.758  10.949   8.089
  578    HB2  ALA  80           2HB      ALA  80  11.488  10.010   8.875
  579    HB3  ALA  80           3HB      ALA  80  11.643   9.991   7.118
  580    H    LEU  81           H        LEU  81  12.448   7.522   6.127
  581    HA   LEU  81           HA       LEU  81  10.526   5.770   7.261
  582    HB2  LEU  81           2HB      LEU  81  10.752   6.543   4.833
  583    HB3  LEU  81           1HB      LEU  81  12.077   5.421   4.691
  584    HG   LEU  81           HG       LEU  81   9.231   4.581   5.312
  585   HD11  LEU  81          1HD1      LEU  81  10.692   4.659   2.685
  586   HD12  LEU  81          2HD1      LEU  81   9.334   5.677   3.165
  587   HD13  LEU  81          3HD1      LEU  81   9.108   3.939   2.969
  588   HD21  LEU  81          3HD2      LEU  81  11.643   3.006   4.374
  589   HD22  LEU  81          1HD2      LEU  81  10.008   2.371   4.535
  590   HD23  LEU  81          2HD2      LEU  81  10.891   2.910   5.961
  591    H    ALA  82           H        ALA  82  13.907   5.317   6.213
  592    HA   ALA  82           HA       ALA  82  14.166   2.654   7.061
  593    HB1  ALA  82           1HB      ALA  82  16.321   4.771   6.892
  594    HB2  ALA  82           2HB      ALA  82  15.768   3.762   5.555
  595    HB3  ALA  82           3HB      ALA  82  16.580   3.026   6.936
  596    H    SER  83           H        SER  83  14.402   5.643   8.739
  597    HA   SER  83           HA       SER  83  15.503   4.752  11.179
  598    HB2  SER  83           2HB      SER  83  15.492   7.107  10.449
  599    HB3  SER  83           1HB      SER  83  13.741   7.129  10.531
  600    HG   SER  83           HG       SER  83  14.965   6.376  12.891
  601    H    GLY  84           H        GLY  84  12.303   4.523   9.798
  602    HA2  GLY  84           2HA      GLY  84  10.575   3.177  10.588
  603    HA3  GLY  84           1HA      GLY  84  11.376   3.096  12.153
  604    H    GLN  85           H        GLN  85  11.570   6.172  11.680
  605    HA   GLN  85           HA       GLN  85   9.411   6.812  13.443
  606    HB2  GLN  85           2HB      GLN  85  11.381   8.578  12.012
  607    HB3  GLN  85           1HB      GLN  85  10.184   9.174  13.151
  608    HG2  GLN  85           2HG      GLN  85  11.195   7.782  14.899
  609    HG3  GLN  85           1HG      GLN  85  12.425   7.258  13.743
  610   HE21  GLN  85          1HE2      GLN  85  14.026   8.658  13.165
  611   HE22  GLN  85          2HE2      GLN  85  14.299  10.178  13.957
  612    H    LEU  86           H        LEU  86   9.553   6.495  10.163
  613    HA   LEU  86           HA       LEU  86   7.310   8.349   9.743
  614    HB2  LEU  86           2HB      LEU  86   9.486   8.604   8.450
  615    HB3  LEU  86           1HB      LEU  86   9.100   7.069   7.708
  616    HG   LEU  86           HG       LEU  86   7.134   8.025   6.671
  617   HD11  LEU  86          1HD1      LEU  86   6.573   9.708   8.320
  618   HD12  LEU  86          2HD1      LEU  86   6.762  10.420   6.720
  619   HD13  LEU  86          3HD1      LEU  86   8.041  10.607   7.926
  620   HD21  LEU  86          3HD2      LEU  86   9.249   8.042   5.496
  621   HD22  LEU  86          1HD2      LEU  86   9.659   9.594   6.229
  622   HD23  LEU  86          2HD2      LEU  86   8.309   9.486   5.107
  623    H    GLY  87           H        GLY  87   7.744   5.352  10.624
  624    HA2  GLY  87           2HA      GLY  87   6.512   3.740   8.647
  625    HA3  GLY  87           1HA      GLY  87   6.838   3.298  10.306
  626    HA   PRO  88           HA       PRO  88   2.650   3.383  11.615
  627    HB2  PRO  88           2HB      PRO  88   2.568   5.489  13.447
  628    HB3  PRO  88           1HB      PRO  88   2.987   3.810  13.823
  629    HG2  PRO  88           2HG      PRO  88   4.747   6.169  13.330
  630    HG3  PRO  88           1HG      PRO  88   4.976   4.820  14.448
  631    HD2  PRO  88           2HD      PRO  88   6.341   4.979  12.168
  632    HD3  PRO  88           1HD      PRO  88   5.761   3.411  12.774
  633    H    LEU  89           H        LEU  89   3.949   6.421  10.695
  634    HA   LEU  89           HA       LEU  89   1.594   7.925  10.579
  635    HB2  LEU  89           2HB      LEU  89   4.236   8.278   9.195
  636    HB3  LEU  89           1HB      LEU  89   2.918   9.406   9.003
  637    HG   LEU  89           HG       LEU  89   2.989   9.858  11.457
  638   HD11  LEU  89          1HD1      LEU  89   5.509   8.209  11.416
  639   HD12  LEU  89          2HD1      LEU  89   4.009   7.810  12.251
  640   HD13  LEU  89          3HD1      LEU  89   4.949   9.215  12.753
  641   HD21  LEU  89          3HD2      LEU  89   5.550  10.337   9.963
  642   HD22  LEU  89          1HD2      LEU  89   5.004  11.207  11.393
  643   HD23  LEU  89          2HD2      LEU  89   4.088  11.327   9.893
  644    H    MET  90           H        MET  90   2.849   5.557   8.413
  645    HA   MET  90           HA       MET  90   1.493   6.506   6.099
  646    HB2  MET  90           2HB      MET  90   2.552   3.747   6.687
  647    HB3  MET  90           1HB      MET  90   1.976   4.281   5.116
  648    HG2  MET  90           2HG      MET  90   4.338   5.324   6.638
  649    HG3  MET  90           1HG      MET  90   4.353   4.417   5.132
  650    HE1  MET  90           3HE      MET  90   5.633   8.054   4.384
  651    HE2  MET  90           1HE      MET  90   5.995   6.334   4.145
  652    HE3  MET  90           2HE      MET  90   5.861   6.975   5.768
  653    H    CYS  91           H        CYS  91   0.490   4.727   8.823
  654    HA   CYS  91           HA       CYS  91  -1.761   3.458   7.643
  655    HB2  CYS  91           2HB      CYS  91  -0.711   2.738   9.789
  656    HB3  CYS  91           1HB      CYS  91  -1.259   4.228  10.532
  657    HG   CYS  91           HG       CYS  91  -3.622   2.250   9.140
  658    H    GLN  92           H        GLN  92  -0.998   6.616   8.746
  659    HA   GLN  92           HA       GLN  92  -3.658   7.544   9.297
  660    HB2  GLN  92           2HB      GLN  92  -1.096   9.082   8.894
  661    HB3  GLN  92           1HB      GLN  92  -2.573   9.702   9.613
  662    HG2  GLN  92           2HG      GLN  92  -2.349   8.187  11.481
  663    HG3  GLN  92           1HG      GLN  92  -0.941   7.439  10.740
  664   HE21  GLN  92          1HE2      GLN  92   0.156  10.046   9.868
  665   HE22  GLN  92          2HE2      GLN  92   0.782  10.777  11.300
  666    H    PHE  93           H        PHE  93  -1.885   7.003   6.495
  667    HA   PHE  93           HA       PHE  93  -3.399   9.032   5.001
  668    HB2  PHE  93           2HB      PHE  93  -0.939   7.479   4.277
  669    HB3  PHE  93           1HB      PHE  93  -1.741   8.601   3.167
  670    HD1  PHE  93           1HD      PHE  93  -2.150  10.972   4.502
  671    HD2  PHE  93           2HD      PHE  93   0.975   8.183   5.161
  672    HE1  PHE  93           1HE      PHE  93  -0.754  12.764   5.443
  673    HE2  PHE  93           2HE      PHE  93   2.369   9.960   6.114
  674    HZ   PHE  93           HZ       PHE  93   1.498  12.260   6.252
  675    H    GLY  94           H        GLY  94  -3.634   5.905   5.876
  676    HA2  GLY  94           2HA      GLY  94  -4.997   4.205   5.112
  677    HA3  GLY  94           1HA      GLY  94  -5.486   5.269   3.802
  678    H    LEU  95           H        LEU  95  -2.200   4.321   4.538
  679    HA   LEU  95           HA       LEU  95  -1.898   3.360   1.862
  680    HB2  LEU  95           2HB      LEU  95  -0.087   4.050   4.068
  681    HB3  LEU  95           1HB      LEU  95   0.455   2.739   3.037
  682    HG   LEU  95           HG       LEU  95   0.436   4.160   1.093
  683   HD11  LEU  95          1HD1      LEU  95  -1.517   5.489   1.522
  684   HD12  LEU  95          2HD1      LEU  95  -0.136   6.556   1.245
  685   HD13  LEU  95          3HD1      LEU  95  -0.721   6.261   2.884
  686   HD21  LEU  95          3HD2      LEU  95   2.398   4.247   2.497
  687   HD22  LEU  95          1HD2      LEU  95   1.697   5.569   3.426
  688   HD23  LEU  95          2HD2      LEU  95   2.108   5.804   1.727
  689    HA   PRO  96           HA       PRO  96  -2.504  -0.981   2.082
  690    HB2  PRO  96           2HB      PRO  96   0.316  -1.038   1.080
  691    HB3  PRO  96           1HB      PRO  96  -1.073  -1.950   0.496
  692    HG2  PRO  96           2HG      PRO  96  -0.286   0.153  -0.850
  693    HG3  PRO  96           1HG      PRO  96  -2.018  -0.073  -0.541
  694    HD2  PRO  96           2HD      PRO  96  -0.095   1.805   0.734
  695    HD3  PRO  96           1HD      PRO  96  -1.812   2.031   0.337
  696    H    ALA  97           H        ALA  97  -1.994  -2.739   3.349
  697    HA   ALA  97           HA       ALA  97  -0.726  -2.368   5.791
  698    HB1  ALA  97           1HB      ALA  97  -0.957  -4.776   6.087
  699    HB2  ALA  97           2HB      ALA  97  -1.319  -4.952   4.371
  700    HB3  ALA  97           3HB      ALA  97  -2.431  -4.068   5.422
  701    H    GLU  98           H        GLU  98   0.460  -3.790   2.797
  702    HA   GLU  98           HA       GLU  98   2.937  -4.726   3.804
  703    HB2  GLU  98           2HB      GLU  98   2.218  -3.831   1.012
  704    HB3  GLU  98           1HB      GLU  98   3.703  -4.669   1.434
  705    HG2  GLU  98           2HG      GLU  98   0.894  -5.718   1.557
  706    HG3  GLU  98           1HG      GLU  98   2.186  -6.220   0.470
  707    H    ALA  99           H        ALA  99   1.872  -1.686   2.519
  708    HA   ALA  99           HA       ALA  99   4.426  -0.491   2.279
  709    HB1  ALA  99           1HB      ALA  99   2.497   0.269   0.971
  710    HB2  ALA  99           2HB      ALA  99   3.194   1.593   1.906
  711    HB3  ALA  99           3HB      ALA  99   1.706   0.810   2.446
  712    H    VAL 100           H        VAL 100   1.816  -0.170   4.718
  713    HA   VAL 100           HA       VAL 100   3.339   1.592   6.307
  714    HB   VAL 100           HB       VAL 100   0.886   1.475   6.554
  715   HG11  VAL 100          1HG1      VAL 100  -0.214  -0.302   7.800
  716   HG12  VAL 100          2HG1      VAL 100   1.309  -1.193   7.865
  717   HG13  VAL 100          3HG1      VAL 100   0.532  -0.883   6.310
  718   HG21  VAL 100          3HG2      VAL 100   2.091   2.470   8.385
  719   HG22  VAL 100          1HG2      VAL 100   2.388   0.884   9.097
  720   HG23  VAL 100          2HG2      VAL 100   0.752   1.522   9.031
  721    H    GLU 101           H        GLU 101   3.116  -1.933   6.273
  722    HA   GLU 101           HA       GLU 101   4.598  -2.464   8.576
  723    HB2  GLU 101           2HB      GLU 101   3.368  -4.177   7.336
  724    HB3  GLU 101           1HB      GLU 101   4.422  -3.962   5.954
  725    HG2  GLU 101           2HG      GLU 101   5.064  -5.948   7.048
  726    HG3  GLU 101           1HG      GLU 101   6.320  -4.753   7.363
  727    H    ALA 102           H        ALA 102   5.613  -2.077   5.175
  728    HA   ALA 102           HA       ALA 102   8.388  -2.494   5.587
  729    HB1  ALA 102           1HB      ALA 102   8.680  -1.552   3.371
  730    HB2  ALA 102           2HB      ALA 102   7.040  -0.913   3.408
  731    HB3  ALA 102           3HB      ALA 102   7.305  -2.658   3.382
  732    H    ALA 103           H        ALA 103   6.410   0.374   5.711
  733    HA   ALA 103           HA       ALA 103   8.530   2.212   5.930
  734    HB1  ALA 103           1HB      ALA 103   6.846   3.799   6.656
  735    HB2  ALA 103           2HB      ALA 103   5.716   2.481   6.980
  736    HB3  ALA 103           3HB      ALA 103   6.212   2.826   5.328
  737    H    ASN 104           H        ASN 104   6.765   0.305   8.304
  738    HA   ASN 104           HA       ASN 104   8.041   1.495  10.572
  739    HB2  ASN 104           2HB      ASN 104   6.356  -0.948  10.177
  740    HB3  ASN 104           1HB      ASN 104   7.249  -0.724  11.669
  741   HD21  ASN 104          1HD2      ASN 104   4.601   0.358   9.727
  742   HD22  ASN 104          2HD2      ASN 104   3.863   1.306  10.965
  743    H    LYS 105           H        LYS 105   8.594  -1.315   8.562
  744    HA   LYS 105           HA       LYS 105  10.705  -2.445  10.105
  745    HB2  LYS 105           2HB      LYS 105  10.132  -2.693   7.148
  746    HB3  LYS 105           1HB      LYS 105  11.250  -3.705   8.036
  747    HG2  LYS 105           2HG      LYS 105   8.278  -3.549   8.509
  748    HG3  LYS 105           1HG      LYS 105   9.095  -4.798   7.581
  749    HD2  LYS 105           2HD      LYS 105   9.518  -4.218  10.517
  750    HD3  LYS 105           1HD      LYS 105   8.549  -5.531   9.864
  751    HE2  LYS 105           2HE      LYS 105  10.591  -6.408   8.735
  752    HE3  LYS 105           1HE      LYS 105  11.523  -5.146   9.536
  753    HZ1  LYS 105           3HZ      LYS 105  11.662  -7.205  10.783
  754    HZ2  LYS 105           1HZ      LYS 105   9.981  -7.293  10.846
  755    HZ3  LYS 105           2HZ      LYS 105  10.771  -6.076  11.676
  756    H    GLY 106           H        GLY 106  10.518   0.133   7.849
  757    HA2  GLY 106           2HA      GLY 106  12.102   1.768   7.481
  758    HA3  GLY 106           1HA      GLY 106  13.299   0.773   8.302
  759    H    ASP 107           H        ASP 107  11.249  -0.412   5.716
  760    HA   ASP 107           HA       ASP 107  13.696  -0.665   4.102
  761    HB2  ASP 107           2HB      ASP 107  12.419  -2.781   4.799
  762    HB3  ASP 107           1HB      ASP 107  11.176  -2.240   3.672
  763    H    VAL 108           H        VAL 108  13.782   0.924   2.733
  764    HA   VAL 108           HA       VAL 108  11.460   2.346   1.966
  765    HB   VAL 108           HB       VAL 108  12.906   3.795   0.683
  766   HG11  VAL 108          1HG1      VAL 108  14.410   4.540   2.482
  767   HG12  VAL 108          2HG1      VAL 108  14.071   3.042   3.349
  768   HG13  VAL 108          3HG1      VAL 108  12.772   4.198   3.037
  769   HG21  VAL 108          3HG2      VAL 108  15.134   1.844   1.302
  770   HG22  VAL 108          1HG2      VAL 108  15.336   3.423   0.540
  771   HG23  VAL 108          2HG2      VAL 108  14.438   2.153  -0.290
  772    H    GLU 109           H        GLU 109  13.303  -0.208   0.428
  773    HA   GLU 109           HA       GLU 109  12.148   0.494  -2.101
  774    HB2  GLU 109           2HB      GLU 109  13.499  -1.156  -3.136
  775    HB3  GLU 109           1HB      GLU 109  14.498  -0.361  -1.932
  776    HG2  GLU 109           2HG      GLU 109  15.132  -2.520  -1.623
  777    HG3  GLU 109           1HG      GLU 109  13.762  -2.473  -0.514
  778    H    ALA 110           H        ALA 110  11.679  -1.879   0.383
  779    HA   ALA 110           HA       ALA 110   9.676  -3.325  -0.976
  780    HB1  ALA 110           1HB      ALA 110  10.793  -4.194   1.035
  781    HB2  ALA 110           2HB      ALA 110   9.036  -4.191   1.216
  782    HB3  ALA 110           3HB      ALA 110  10.005  -2.943   1.998
  783    H    PHE 111           H        PHE 111   9.619  -0.488   1.101
  784    HA   PHE 111           HA       PHE 111   6.847  -0.136   1.265
  785    HB2  PHE 111           2HB      PHE 111   8.311   1.175   2.676
  786    HB3  PHE 111           1HB      PHE 111   9.083   1.908   1.278
  787    HD1  PHE 111           1HD      PHE 111   5.926   1.718   3.173
  788    HD2  PHE 111           2HD      PHE 111   8.180   3.864   0.278
  789    HE1  PHE 111           1HE      PHE 111   4.302   3.545   3.269
  790    HE2  PHE 111           2HE      PHE 111   6.556   5.709   0.367
  791    HZ   PHE 111           HZ       PHE 111   4.608   5.551   1.869
  792    H    ALA 112           H        ALA 112   9.177   1.289  -0.985
  793    HA   ALA 112           HA       ALA 112   7.328   2.640  -2.579
  794    HB1  ALA 112           1HB      ALA 112  10.015   1.530  -3.366
  795    HB2  ALA 112           2HB      ALA 112   9.733   3.089  -2.589
  796    HB3  ALA 112           3HB      ALA 112   9.116   2.789  -4.213
  797    H    LYS 113           H        LYS 113   8.618  -0.611  -2.767
  798    HA   LYS 113           HA       LYS 113   7.622  -1.440  -5.260
  799    HB2  LYS 113           2HB      LYS 113   9.199  -2.604  -3.507
  800    HB3  LYS 113           1HB      LYS 113   7.667  -3.219  -2.891
  801    HG2  LYS 113           2HG      LYS 113   7.191  -4.146  -5.128
  802    HG3  LYS 113           1HG      LYS 113   8.814  -3.659  -5.620
  803    HD2  LYS 113           2HD      LYS 113   8.056  -5.669  -3.505
  804    HD3  LYS 113           1HD      LYS 113   8.888  -5.961  -5.033
  805    HE2  LYS 113           2HE      LYS 113   9.990  -4.404  -2.681
  806    HE3  LYS 113           1HE      LYS 113  10.435  -6.040  -3.134
  807    HZ1  LYS 113           3HZ      LYS 113  11.396  -5.225  -5.153
  808    HZ2  LYS 113           1HZ      LYS 113  12.045  -4.374  -3.862
  809    HZ3  LYS 113           2HZ      LYS 113  10.899  -3.648  -4.861
  810    H    ALA 114           H        ALA 114   6.382  -1.925  -1.975
  811    HA   ALA 114           HA       ALA 114   4.042  -3.200  -2.680
  812    HB1  ALA 114           1HB      ALA 114   3.309  -2.746  -0.389
  813    HB2  ALA 114           2HB      ALA 114   4.644  -1.609  -0.197
  814    HB3  ALA 114           3HB      ALA 114   4.973  -3.324  -0.446
  815    H    MET 115           H        MET 115   4.800   0.164  -2.134
  816    HA   MET 115           HA       MET 115   2.281   1.299  -2.112
  817    HB2  MET 115           2HB      MET 115   4.538   2.323  -1.598
  818    HB3  MET 115           1HB      MET 115   4.773   2.471  -3.327
  819    HG2  MET 115           2HG      MET 115   4.074   4.563  -2.364
  820    HG3  MET 115           1HG      MET 115   2.835   3.944  -3.455
  821    HE1  MET 115           3HE      MET 115   1.659   6.107  -1.998
  822    HE2  MET 115           1HE      MET 115   2.947   6.078  -0.783
  823    HE3  MET 115           2HE      MET 115   1.278   5.919  -0.271
  824    H    GLN 116           H        GLN 116   4.503   0.769  -4.874
  825    HA   GLN 116           HA       GLN 116   2.581   1.804  -6.648
  826    HB2  GLN 116           2HB      GLN 116   4.141   1.082  -8.527
  827    HB3  GLN 116           1HB      GLN 116   4.733   2.256  -7.374
  828    HG2  GLN 116           2HG      GLN 116   6.542   0.891  -7.796
  829    HG3  GLN 116           1HG      GLN 116   5.961   0.306  -6.258
  830   HE21  GLN 116          1HE2      GLN 116   7.693  -0.986  -8.102
  831   HE22  GLN 116          2HE2      GLN 116   6.912  -2.428  -8.648
  832    H    ASN 117           H        ASN 117   3.096  -1.468  -5.663
  833    HA   ASN 117           HA       ASN 117   1.432  -2.241  -7.906
  834    HB2  ASN 117           2HB      ASN 117   1.845  -4.550  -7.467
  835    HB3  ASN 117           1HB      ASN 117   3.366  -3.697  -7.276
  836   HD21  ASN 117          1HD2      ASN 117   4.299  -3.584  -5.252
  837   HD22  ASN 117          2HD2      ASN 117   3.792  -4.606  -3.965
  838    H    ASN 118           H        ASN 118   1.004  -1.476  -4.639
  839    HA   ASN 118           HA       ASN 118  -1.560  -2.870  -4.568
  840    HB2  ASN 118           2HB      ASN 118  -0.037  -1.461  -2.388
  841    HB3  ASN 118           1HB      ASN 118  -1.708  -1.963  -2.184
  842   HD21  ASN 118          1HD2      ASN 118   1.557  -2.983  -2.468
  843   HD22  ASN 118          2HD2      ASN 118   1.317  -4.637  -1.999
  844    H    ALA 119           H        ALA 119  -0.289   0.420  -4.686
  845    HA   ALA 119           HA       ALA 119  -2.981   1.451  -4.563
  846    HB1  ALA 119           1HB      ALA 119  -1.924   3.681  -4.742
  847    HB2  ALA 119           2HB      ALA 119  -0.353   2.913  -4.963
  848    HB3  ALA 119           3HB      ALA 119  -1.204   2.746  -3.429
  849    H    LYS 120           H        LYS 120  -3.485   0.182  -6.255
  850    HA   LYS 120           HA       LYS 120  -2.674   1.092  -8.922
  851    HB2  LYS 120           2HB      LYS 120  -3.569  -1.164  -9.656
  852    HB3  LYS 120           1HB      LYS 120  -2.128  -1.209  -8.652
  853    HG2  LYS 120           2HG      LYS 120  -3.495  -1.731  -6.696
  854    HG3  LYS 120           1HG      LYS 120  -4.949  -1.683  -7.682
  855    HD2  LYS 120           2HD      LYS 120  -4.107  -3.571  -8.998
  856    HD3  LYS 120           1HD      LYS 120  -2.634  -3.590  -8.021
  857    HE2  LYS 120           2HE      LYS 120  -3.957  -4.041  -6.024
  858    HE3  LYS 120           1HE      LYS 120  -5.434  -4.017  -6.986
  859    HZ1  LYS 120           3HZ      LYS 120  -3.195  -5.945  -7.292
  860    HZ2  LYS 120           1HZ      LYS 120  -4.627  -5.947  -8.188
  861    HZ3  LYS 120           2HZ      LYS 120  -4.670  -6.248  -6.531
  862    HA   PRO 121           HA       PRO 121  -6.871   2.588  -9.372
  863    HB2  PRO 121           2HB      PRO 121  -6.816   2.927 -12.093
  864    HB3  PRO 121           1HB      PRO 121  -6.124   4.084 -10.952
  865    HG2  PRO 121           2HG      PRO 121  -4.772   1.983 -12.586
  866    HG3  PRO 121           1HG      PRO 121  -4.221   3.620 -12.195
  867    HD2  PRO 121           2HD      PRO 121  -3.284   1.402 -10.940
  868    HD3  PRO 121           1HD      PRO 121  -3.395   2.983 -10.149
  869    H    GLU 122           H        GLU 122  -5.517   0.028 -11.349
  870    HA   GLU 122           HA       GLU 122  -6.244  -1.953 -12.095
  871    HB2  GLU 122           2HB      GLU 122  -8.531  -1.451 -10.222
  872    HB3  GLU 122           1HB      GLU 122  -8.347  -2.929 -11.152
  873    HG2  GLU 122           2HG      GLU 122  -6.290  -3.429 -10.016
  874    HG3  GLU 122           1HG      GLU 122  -6.364  -1.880  -9.165
  875    H    GLN 123           H        GLN 123  -7.701  -3.009 -13.481
  876    HA   GLN 123           HA       GLN 123  -9.323  -1.162 -15.055
  877    HB2  GLN 123           2HB      GLN 123  -7.479  -2.687 -16.059
  878    HB3  GLN 123           1HB      GLN 123  -8.572  -4.019 -15.753
  879    HG2  GLN 123           2HG      GLN 123  -9.351  -1.667 -17.465
  880    HG3  GLN 123           1HG      GLN 123  -8.482  -3.051 -18.106
  881   HE21  GLN 123          1HE2      GLN 123 -11.527  -1.906 -16.828
  882   HE22  GLN 123          2HE2      GLN 123 -12.444  -3.267 -17.352
  883    H    LYS 124           H        LYS 124  -9.337  -4.343 -13.514
  884    HA   LYS 124           HA       LYS 124 -10.837  -5.522 -12.336
  885    HB2  LYS 124           2HB      LYS 124 -12.534  -3.028 -12.385
  886    HB3  LYS 124           1HB      LYS 124 -12.862  -4.445 -11.409
  887    HG2  LYS 124           2HG      LYS 124 -10.771  -4.071 -10.184
  888    HG3  LYS 124           1HG      LYS 124 -10.461  -2.663 -11.212
  889    HD2  LYS 124           2HD      LYS 124 -12.480  -1.595 -10.415
  890    HD3  LYS 124           1HD      LYS 124 -12.861  -2.999  -9.419
  891    HE2  LYS 124           2HE      LYS 124 -10.428  -1.241  -9.121
  892    HE3  LYS 124           1HE      LYS 124 -11.886  -1.135  -8.141
  893    HZ1  LYS 124           3HZ      LYS 124 -11.461  -3.391  -7.354
  894    HZ2  LYS 124           1HZ      LYS 124 -10.174  -2.376  -7.015
  895    HZ3  LYS 124           2HZ      LYS 124 -10.027  -3.476  -8.261
  896    H    GLU 125           H        GLU 125 -13.020  -3.585 -14.286
  897    HA   GLU 125           HA       GLU 125 -14.580  -5.913 -14.808
  898    HB2  GLU 125           2HB      GLU 125 -16.098  -4.327 -16.017
  899    HB3  GLU 125           1HB      GLU 125 -15.822  -3.973 -14.321
  900    HG2  GLU 125           2HG      GLU 125 -14.159  -2.252 -15.008
  901    HG3  GLU 125           1HG      GLU 125 -14.609  -2.556 -16.688
  902    H    GLY 126           H        GLY 126 -13.134  -7.103 -15.868
  903    HA2  GLY 126           2HA      GLY 126 -13.540  -7.549 -18.498
  904    HA3  GLY 126           1HA      GLY 126 -12.216  -6.388 -18.490
  905    H    ASP 127           H        ASP 127 -12.850  -8.951 -16.139
  906    HA   ASP 127           HA       ASP 127 -10.744 -10.559 -17.246
  907    HB2  ASP 127           2HB      ASP 127  -9.408  -9.074 -15.850
  908    HB3  ASP 127           1HB      ASP 127 -10.444  -9.401 -14.463
  909    H    THR 128           H        THR 128 -12.050 -10.452 -13.948
  910    HA   THR 128           HA       THR 128 -12.993 -12.001 -12.676
  911    HB   THR 128           HB       THR 128 -14.543 -12.798 -15.159
  912    HG1  THR 128           1HG      THR 128 -15.167 -10.816 -14.962
  913   HG21  THR 128          3HG2      THR 128 -14.787 -14.378 -13.288
  914   HG22  THR 128          1HG2      THR 128 -16.278 -13.466 -13.532
  915   HG23  THR 128          2HG2      THR 128 -15.188 -13.044 -12.209
  916    H    LYS 129           H        LYS 129 -11.040 -13.083 -12.387
  917    HA   LYS 129           HA       LYS 129 -10.688 -15.423 -13.975
  918    HB2  LYS 129           2HB      LYS 129  -8.741 -15.928 -12.370
  919    HB3  LYS 129           1HB      LYS 129  -8.605 -14.555 -13.449
  920    HG2  LYS 129           2HG      LYS 129  -9.154 -13.046 -11.621
  921    HG3  LYS 129           1HG      LYS 129  -9.335 -14.422 -10.528
  922    HD2  LYS 129           2HD      LYS 129  -7.143 -13.310 -10.288
  923    HD3  LYS 129           1HD      LYS 129  -6.986 -14.983 -10.806
  924    HE2  LYS 129           2HE      LYS 129  -5.440 -13.516 -12.025
  925    HE3  LYS 129           1HE      LYS 129  -6.602 -14.245 -13.120
  926    HZ1  LYS 129           3HZ      LYS 129  -7.822 -12.150 -13.180
  927    HZ2  LYS 129           1HZ      LYS 129  -6.215 -11.907 -13.579
  928    HZ3  LYS 129           2HZ      LYS 129  -6.792 -11.464 -12.048
  929    H    ASP 130           H        ASP 130 -12.649 -16.187 -13.619
  930    HA   ASP 130           HA       ASP 130 -13.403 -17.402 -11.125
  931    HB2  ASP 130           2HB      ASP 130 -15.134 -16.652 -12.683
  932    HB3  ASP 130           1HB      ASP 130 -14.490 -17.697 -13.942
  933    H    LYS 131           H        LYS 131 -11.969 -18.301 -14.162
  934    HA   LYS 131           HA       LYS 131 -11.214 -20.882 -12.990
  935    HB2  LYS 131           2HB      LYS 131 -11.972 -20.308 -15.847
  936    HB3  LYS 131           1HB      LYS 131 -11.262 -21.806 -15.281
  937    HG2  LYS 131           2HG      LYS 131 -13.215 -22.222 -13.912
  938    HG3  LYS 131           1HG      LYS 131 -13.922 -20.690 -14.441
  939    HD2  LYS 131           2HD      LYS 131 -13.797 -21.484 -16.771
  940    HD3  LYS 131           1HD      LYS 131 -13.197 -23.031 -16.184
  941    HE2  LYS 131           2HE      LYS 131 -15.237 -23.420 -14.983
  942    HE3  LYS 131           1HE      LYS 131 -15.838 -21.822 -15.414
  943    HZ1  LYS 131           3HZ      LYS 131 -15.776 -22.492 -17.732
  944    HZ2  LYS 131           1HZ      LYS 131 -16.789 -23.503 -16.838
  945    HZ3  LYS 131           2HZ      LYS 131 -15.250 -24.034 -17.298
  946    H    LYS 132           H        LYS 132  -9.470 -21.834 -14.332
  947    HA   LYS 132           HA       LYS 132  -7.541 -19.995 -15.495
  948    HB2  LYS 132           2HB      LYS 132  -6.917 -22.253 -13.527
  949    HB3  LYS 132           1HB      LYS 132  -5.758 -21.200 -14.310
  950    HG2  LYS 132           2HG      LYS 132  -6.568 -19.303 -13.012
  951    HG3  LYS 132           1HG      LYS 132  -7.774 -20.339 -12.242
  952    HD2  LYS 132           2HD      LYS 132  -5.996 -21.725 -11.295
  953    HD3  LYS 132           1HD      LYS 132  -4.781 -20.724 -12.084
  954    HE2  LYS 132           2HE      LYS 132  -4.944 -20.082  -9.764
  955    HE3  LYS 132           1HE      LYS 132  -5.573 -18.788 -10.772
  956    HZ1  LYS 132           3HZ      LYS 132  -7.242 -20.775  -9.296
  957    HZ2  LYS 132           1HZ      LYS 132  -7.833 -19.505 -10.232
  958    HZ3  LYS 132           2HZ      LYS 132  -6.961 -19.196  -8.827
  959    H    ASP 133           H        ASP 133  -5.795 -22.046 -16.334
  960    HA   ASP 133           HA       ASP 133  -7.510 -23.629 -18.032
  961    HB2  ASP 133           2HB      ASP 133  -4.516 -23.670 -17.581
  962    HB3  ASP 133           1HB      ASP 133  -5.319 -24.843 -18.617
  963    H    GLU 134           H        GLU 134  -5.195 -24.361 -15.545
  964    HA   GLU 134           HA       GLU 134  -7.069 -26.119 -14.269
  965    HB2  GLU 134           2HB      GLU 134  -4.201 -26.934 -14.916
  966    HB3  GLU 134           1HB      GLU 134  -5.214 -27.774 -13.754
  967    HG2  GLU 134           2HG      GLU 134  -6.827 -28.174 -15.667
  968    HG3  GLU 134           1HG      GLU 134  -5.546 -27.613 -16.730
  969    H    GLU 135           H        GLU 135  -6.139 -26.487 -11.927
  970    HA   GLU 135           HA       GLU 135  -4.980 -23.886 -11.262
  971    HB2  GLU 135           2HB      GLU 135  -7.347 -24.284 -10.550
  972    HB3  GLU 135           1HB      GLU 135  -6.781 -25.601  -9.536
  973    HG2  GLU 135           2HG      GLU 135  -5.730 -24.149  -8.043
  974    HG3  GLU 135           1HG      GLU 135  -5.725 -22.824  -9.206
  975    H    GLU 136           H        GLU 136  -4.053 -26.765 -11.756
  976    HA   GLU 136           HA       GLU 136  -1.628 -26.547 -10.381
  977    HB2  GLU 136           2HB      GLU 136  -1.717 -28.616  -9.090
  978    HB3  GLU 136           1HB      GLU 136  -2.997 -27.560  -8.528
  979    HG2  GLU 136           2HG      GLU 136  -3.396 -29.872 -10.437
  980    HG3  GLU 136           1HG      GLU 136  -3.632 -29.967  -8.700
  981    H    ASP 137           H        ASP 137  -0.279 -28.440 -11.139
  982    HA   ASP 137           HA       ASP 137  -1.537 -29.715 -13.450
  983    HB2  ASP 137           2HB      ASP 137   0.238 -28.082 -14.145
  984    HB3  ASP 137           1HB      ASP 137   1.402 -29.025 -13.213
  985    H    MET 138           H        MET 138  -1.855 -31.739 -13.024
  986    HA   MET 138           HA       MET 138  -0.624 -32.942 -10.772
  987    HB2  MET 138           2HB      MET 138  -1.909 -35.007 -11.394
  988    HB3  MET 138           1HB      MET 138  -2.871 -33.567 -11.127
  989    HG2  MET 138           2HG      MET 138  -3.760 -34.800 -12.986
  990    HG3  MET 138           1HG      MET 138  -3.082 -33.291 -13.572
  991    HE1  MET 138           3HE      MET 138  -3.905 -35.728 -15.433
  992    HE2  MET 138           1HE      MET 138  -2.549 -35.727 -16.561
  993    HE3  MET 138           2HE      MET 138  -3.244 -34.202 -16.008
  994    H    SER 139           H        SER 139   0.607 -32.619 -13.846
  995    HA   SER 139           HA       SER 139   2.008 -35.156 -13.733
  996    HB2  SER 139           2HB      SER 139   2.276 -32.936 -15.755
  997    HB3  SER 139           1HB      SER 139   2.765 -34.622 -15.939
  998    HG   SER 139           HG       SER 139   0.201 -34.578 -15.260
  999    H    LEU 140           H        LEU 140   2.650 -31.652 -13.841
 1000    HA   LEU 140           HA       LEU 140   4.987 -32.222 -12.212
 1001    HB2  LEU 140           2HB      LEU 140   6.358 -30.528 -13.273
 1002    HB3  LEU 140           1HB      LEU 140   5.858 -31.720 -14.441
 1003    HG   LEU 140           HG       LEU 140   4.545 -28.998 -14.220
 1004   HD11  LEU 140          1HD1      LEU 140   6.924 -28.711 -14.675
 1005   HD12  LEU 140          2HD1      LEU 140   5.953 -28.325 -16.096
 1006   HD13  LEU 140          3HD1      LEU 140   6.809 -29.865 -16.005
 1007   HD21  LEU 140          3HD2      LEU 140   4.663 -31.021 -16.449
 1008   HD22  LEU 140          1HD2      LEU 140   3.860 -29.453 -16.518
 1009   HD23  LEU 140          2HD2      LEU 140   3.266 -30.701 -15.421
 1010    H    ASP 141           H        ASP 141   4.236 -31.666 -10.331
 1011    HA   ASP 141           HA       ASP 141   3.879 -28.815  -9.908
 1012    HB2  ASP 141           2HB      ASP 141   1.599 -29.754  -9.743
 1013    HB3  ASP 141           1HB      ASP 141   2.171 -30.946  -8.578
  Start of MODEL    4
    1    H1   SER   1           1HT      SER   1  28.706  24.173   5.777
    2    H2   SER   1           2HT      SER   1  28.981  25.786   6.272
    3    H3   SER   1           3HT      SER   1  27.647  25.407   5.301
    4    HA   SER   1           HA       SER   1  28.114  24.472   8.023
    5    HB2  SER   1           2HB      SER   1  26.188  26.538   6.948
    6    HB3  SER   1           1HB      SER   1  26.404  26.078   8.640
    7    HG   SER   1           HG       SER   1  27.640  27.873   8.362
    8    H    ASN   2           H        ASN   2  26.834  22.834   8.622
    9    HA   ASN   2           HA       ASN   2  24.620  22.021   6.869
   10    HB2  ASN   2           2HB      ASN   2  26.494  20.545   6.426
   11    HB3  ASN   2           1HB      ASN   2  26.750  20.281   8.145
   12   HD21  ASN   2          1HD2      ASN   2  26.507  18.089   7.991
   13   HD22  ASN   2          2HD2      ASN   2  24.994  17.324   7.680
   14    H    ALA   3           H        ALA   3  22.766  21.824   7.969
   15    HA   ALA   3           HA       ALA   3  22.912  21.842  10.885
   16    HB1  ALA   3           1HB      ALA   3  20.561  22.441   9.091
   17    HB2  ALA   3           2HB      ALA   3  21.626  23.637   9.827
   18    HB3  ALA   3           3HB      ALA   3  20.605  22.620  10.844
   19    H    ILE   4           H        ILE   4  22.751  19.527   8.606
   20    HA   ILE   4           HA       ILE   4  20.677  17.924   9.803
   21    HB   ILE   4           HB       ILE   4  22.847  17.091   7.833
   22   HG12  ILE   4          2HG1      ILE   4  19.961  17.827   7.288
   23   HG13  ILE   4          1HG1      ILE   4  21.343  18.863   6.960
   24   HG21  ILE   4          1HG2      ILE   4  21.372  15.165   7.354
   25   HG22  ILE   4          2HG2      ILE   4  20.276  15.706   8.629
   26   HG23  ILE   4          3HG2      ILE   4  21.909  15.183   9.035
   27   HD11  ILE   4          3HD1      ILE   4  22.183  17.242   5.347
   28   HD12  ILE   4          1HD1      ILE   4  20.544  17.759   4.952
   29   HD13  ILE   4          2HD1      ILE   4  20.814  16.182   5.693
   30    H    LEU   5           H        LEU   5  21.294  17.823  11.923
   31    HA   LEU   5           HA       LEU   5  23.589  16.101  12.466
   32    HB2  LEU   5           2HB      LEU   5  24.121  18.538  12.896
   33    HB3  LEU   5           1HB      LEU   5  22.842  18.555  14.080
   34    HG   LEU   5           HG       LEU   5  25.295  16.789  14.342
   35   HD11  LEU   5          1HD1      LEU   5  25.996  19.109  14.238
   36   HD12  LEU   5          2HD1      LEU   5  26.163  18.480  15.876
   37   HD13  LEU   5          3HD1      LEU   5  24.808  19.537  15.471
   38   HD21  LEU   5          3HD2      LEU   5  24.705  16.756  16.718
   39   HD22  LEU   5          1HD2      LEU   5  23.375  16.136  15.740
   40   HD23  LEU   5          2HD2      LEU   5  23.299  17.771  16.393
   41    H    ALA   6           H        ALA   6  22.670  14.343  13.140
   42    HA   ALA   6           HA       ALA   6  20.547  14.509  15.179
   43    HB1  ALA   6           1HB      ALA   6  21.296  12.199  13.366
   44    HB2  ALA   6           2HB      ALA   6  19.888  13.246  13.168
   45    HB3  ALA   6           3HB      ALA   6  20.004  12.180  14.566
   46    H    THR   7           H        THR   7  23.771  14.020  14.603
   47    HA   THR   7           HA       THR   7  24.618  13.474  17.116
   48    HB   THR   7           HB       THR   7  23.605  11.172  16.598
   49    HG1  THR   7           1HG      THR   7  25.046  10.399  17.785
   50   HG21  THR   7          3HG2      THR   7  24.784   9.694  14.996
   51   HG22  THR   7          1HG2      THR   7  25.772  11.067  14.489
   52   HG23  THR   7          2HG2      THR   7  24.034  11.078  14.192
   53    H    MET   8           H        MET   8  27.198  12.676  16.508
   54    HA   MET   8           HA       MET   8  27.876  14.585  14.445
   55    HB2  MET   8           2HB      MET   8  29.673  12.968  16.259
   56    HB3  MET   8           1HB      MET   8  30.275  13.999  14.972
   57    HG2  MET   8           2HG      MET   8  29.204  15.931  16.044
   58    HG3  MET   8           1HG      MET   8  28.671  14.878  17.355
   59    HE1  MET   8           3HE      MET   8  29.824  16.623  19.013
   60    HE2  MET   8           1HE      MET   8  30.427  17.581  17.660
   61    HE3  MET   8           2HE      MET   8  31.531  17.070  18.935
   62    H    ASN   9           H        ASN   9  26.712  13.324  12.937
   63    HA   ASN   9           HA       ASN   9  28.243  12.110  10.991
   64    HB2  ASN   9           2HB      ASN   9  28.357  10.166  12.570
   65    HB3  ASN   9           1HB      ASN   9  26.600  10.132  12.632
   66   HD21  ASN   9          1HD2      ASN   9  29.409   9.373  10.768
   67   HD22  ASN   9          2HD2      ASN   9  28.606   8.470   9.550
   68    H    VAL  10           H        VAL  10  26.942  12.118   9.138
   69    HA   VAL  10           HA       VAL  10  24.253  13.014   9.639
   70    HB   VAL  10           HB       VAL  10  24.060  13.459   7.197
   71   HG11  VAL  10          1HG1      VAL  10  25.632  15.333   7.112
   72   HG12  VAL  10          2HG1      VAL  10  26.477  14.669   8.511
   73   HG13  VAL  10          3HG1      VAL  10  24.806  15.217   8.666
   74   HG21  VAL  10          3HG2      VAL  10  26.965  12.644   7.068
   75   HG22  VAL  10          1HG2      VAL  10  26.030  13.352   5.753
   76   HG23  VAL  10          2HG2      VAL  10  25.619  11.747   6.363
   77    HA   PRO  11           HA       PRO  11  22.788   8.903   9.035
   78    HB2  PRO  11           2HB      PRO  11  20.208   9.360   9.618
   79    HB3  PRO  11           1HB      PRO  11  21.471   9.334  10.852
   80    HG2  PRO  11           2HG      PRO  11  20.142  11.685   9.568
   81    HG3  PRO  11           1HG      PRO  11  20.614  11.463  11.258
   82    HD2  PRO  11           2HD      PRO  11  22.053  12.902   9.411
   83    HD3  PRO  11           1HD      PRO  11  22.747  12.162  10.868
   84    H    ALA  12           H        ALA  12  22.316  11.483   7.056
   85    HA   ALA  12           HA       ALA  12  20.445  10.114   5.287
   86    HB1  ALA  12           1HB      ALA  12  21.575  12.917   5.111
   87    HB2  ALA  12           2HB      ALA  12  19.976  12.493   5.722
   88    HB3  ALA  12           3HB      ALA  12  20.372  12.227   4.022
   89    H    GLY  13           H        GLY  13  21.648   8.530   4.407
   90    HA2  GLY  13           2HA      GLY  13  24.249   9.188   3.218
   91    HA3  GLY  13           1HA      GLY  13  23.622   7.590   3.581
   92    HA   PRO  14           HA       PRO  14  23.107   7.767  -0.878
   93    HB2  PRO  14           2HB      PRO  14  22.425   4.916  -0.489
   94    HB3  PRO  14           1HB      PRO  14  23.638   5.637  -1.543
   95    HG2  PRO  14           2HG      PRO  14  24.339   4.319   0.695
   96    HG3  PRO  14           1HG      PRO  14  25.238   5.737   0.128
   97    HD2  PRO  14           2HD      PRO  14  23.231   5.527   2.341
   98    HD3  PRO  14           1HD      PRO  14  24.729   6.478   2.255
   99    H    ALA  15           H        ALA  15  20.990   5.960   1.330
  100    HA   ALA  15           HA       ALA  15  18.765   5.942   1.696
  101    HB1  ALA  15           1HB      ALA  15  18.708   8.460   0.022
  102    HB2  ALA  15           2HB      ALA  15  18.977   8.398   1.764
  103    HB3  ALA  15           3HB      ALA  15  17.425   7.898   1.091
  104    H    GLY  16           H        GLY  16  19.956   4.655  -0.637
  105    HA2  GLY  16           2HA      GLY  16  17.717   4.707  -2.532
  106    HA3  GLY  16           1HA      GLY  16  19.356   4.189  -2.910
  107    H    GLY  17           H        GLY  17  16.781   2.825  -3.223
  108    HA2  GLY  17           2HA      GLY  17  17.008   0.619  -1.326
  109    HA3  GLY  17           1HA      GLY  17  15.720   0.856  -2.506
  110    H    GLN  18           H        GLN  18  19.075  -0.009  -2.127
  111    HA   GLN  18           HA       GLN  18  20.553  -1.213  -3.314
  112    HB2  GLN  18           2HB      GLN  18  18.159  -2.483  -4.705
  113    HB3  GLN  18           1HB      GLN  18  19.810  -3.081  -4.735
  114    HG2  GLN  18           2HG      GLN  18  19.626  -3.491  -2.313
  115    HG3  GLN  18           1HG      GLN  18  17.944  -2.955  -2.387
  116   HE21  GLN  18          1HE2      GLN  18  17.020  -4.850  -1.897
  117   HE22  GLN  18          2HE2      GLN  18  17.103  -6.280  -2.874
  118    H    GLN  19           H        GLN  19  18.316  -1.271  -6.043
  119    HA   GLN  19           HA       GLN  19  19.843   0.872  -7.292
  120    HB2  GLN  19           2HB      GLN  19  19.005  -1.730  -8.590
  121    HB3  GLN  19           1HB      GLN  19  19.596  -0.334  -9.471
  122    HG2  GLN  19           2HG      GLN  19  21.714  -0.479  -8.236
  123    HG3  GLN  19           1HG      GLN  19  21.122  -1.932  -7.432
  124   HE21  GLN  19          1HE2      GLN  19  20.941  -3.817  -8.612
  125   HE22  GLN  19          2HE2      GLN  19  21.703  -4.019 -10.156
  126    H    VAL  20           H        VAL  20  17.024   0.113  -6.033
  127    HA   VAL  20           HA       VAL  20  15.213   1.045  -8.071
  128    HB   VAL  20           HB       VAL  20  14.822   0.794  -5.063
  129   HG11  VAL  20          1HG1      VAL  20  12.804   1.093  -7.293
  130   HG12  VAL  20          2HG1      VAL  20  13.235   2.329  -6.111
  131   HG13  VAL  20          3HG1      VAL  20  12.422   0.855  -5.585
  132   HG21  VAL  20          3HG2      VAL  20  14.069  -1.119  -7.279
  133   HG22  VAL  20          1HG2      VAL  20  13.622  -1.293  -5.582
  134   HG23  VAL  20          2HG2      VAL  20  15.320  -1.376  -6.063
  135    H    ASP  21           H        ASP  21  15.588   3.003  -8.780
  136    HA   ASP  21           HA       ASP  21  16.598   5.093  -7.139
  137    HB2  ASP  21           2HB      ASP  21  16.936   5.156  -9.580
  138    HB3  ASP  21           1HB      ASP  21  15.199   5.316  -9.822
  139    H    LEU  22           H        LEU  22  15.549   6.256  -5.752
  140    HA   LEU  22           HA       LEU  22  12.965   5.624  -5.112
  141    HB2  LEU  22           2HB      LEU  22  13.145   7.743  -3.642
  142    HB3  LEU  22           1HB      LEU  22  14.081   6.313  -3.255
  143    HG   LEU  22           HG       LEU  22  16.060   7.462  -4.335
  144   HD11  LEU  22          1HD1      LEU  22  14.871   9.086  -5.721
  145   HD12  LEU  22          2HD1      LEU  22  16.023   9.861  -4.637
  146   HD13  LEU  22          3HD1      LEU  22  14.300   9.905  -4.263
  147   HD21  LEU  22          3HD2      LEU  22  15.797   7.397  -1.933
  148   HD22  LEU  22          1HD2      LEU  22  14.791   8.844  -1.985
  149   HD23  LEU  22          2HD2      LEU  22  16.493   8.934  -2.437
  150    H    ALA  23           H        ALA  23  14.042   8.240  -7.134
  151    HA   ALA  23           HA       ALA  23  11.430   9.510  -7.057
  152    HB1  ALA  23           1HB      ALA  23  12.444  11.144  -8.575
  153    HB2  ALA  23           2HB      ALA  23  13.895  10.133  -8.636
  154    HB3  ALA  23           3HB      ALA  23  13.405  10.890  -7.113
  155    H    SER  24           H        SER  24  13.055   7.201  -8.841
  156    HA   SER  24           HA       SER  24  11.568   7.474 -11.279
  157    HB2  SER  24           2HB      SER  24  13.895   6.497 -11.096
  158    HB3  SER  24           1HB      SER  24  13.177   5.110 -10.282
  159    HG   SER  24           HG       SER  24  12.091   5.806 -12.746
  160    H    VAL  25           H        VAL  25  11.111   5.982  -8.226
  161    HA   VAL  25           HA       VAL  25   8.887   4.406  -9.283
  162    HB   VAL  25           HB       VAL  25  10.568   3.057  -8.143
  163   HG11  VAL  25          1HG1      VAL  25  10.001   4.623  -5.643
  164   HG12  VAL  25          2HG1      VAL  25  11.443   4.750  -6.639
  165   HG13  VAL  25          3HG1      VAL  25  11.100   3.242  -5.805
  166   HG21  VAL  25          3HG2      VAL  25   8.280   2.308  -8.028
  167   HG22  VAL  25          1HG2      VAL  25   8.011   3.233  -6.553
  168   HG23  VAL  25          2HG2      VAL  25   9.130   1.871  -6.546
  169    H    LEU  26           H        LEU  26   9.699   6.687  -6.663
  170    HA   LEU  26           HA       LEU  26   6.852   7.021  -6.141
  171    HB2  LEU  26           2HB      LEU  26   9.326   7.894  -4.662
  172    HB3  LEU  26           1HB      LEU  26   7.732   8.474  -4.243
  173    HG   LEU  26           HG       LEU  26   8.472   5.535  -4.214
  174   HD11  LEU  26          1HD1      LEU  26   8.419   7.516  -1.934
  175   HD12  LEU  26          2HD1      LEU  26   9.862   6.745  -2.604
  176   HD13  LEU  26          3HD1      LEU  26   8.641   5.773  -1.787
  177   HD21  LEU  26          3HD2      LEU  26   6.215   7.097  -2.994
  178   HD22  LEU  26          1HD2      LEU  26   6.473   5.363  -2.814
  179   HD23  LEU  26          2HD2      LEU  26   6.080   6.034  -4.400
  180    H    THR  27           H        THR  27   5.816   8.738  -6.926
  181    HA   THR  27           HA       THR  27   7.444  10.765  -8.183
  182    HB   THR  27           HB       THR  27   5.214  11.238  -9.368
  183    HG1  THR  27           1HG      THR  27   3.783   9.429  -9.333
  184   HG21  THR  27          3HG2      THR  27   7.085  10.072 -10.453
  185   HG22  THR  27          1HG2      THR  27   5.537   9.387 -10.952
  186   HG23  THR  27          2HG2      THR  27   6.528   8.544  -9.762
  187    HA   PRO  28           HA       PRO  28   6.289  13.952  -5.328
  188    HB2  PRO  28           2HB      PRO  28   5.274  15.570  -7.612
  189    HB3  PRO  28           1HB      PRO  28   6.477  15.989  -6.388
  190    HG2  PRO  28           2HG      PRO  28   7.233  15.385  -8.866
  191    HG3  PRO  28           1HG      PRO  28   8.177  14.841  -7.466
  192    HD2  PRO  28           2HD      PRO  28   6.296  13.301  -9.202
  193    HD3  PRO  28           1HD      PRO  28   7.836  12.794  -8.475
  194    H    GLU  29           H        GLU  29   3.885  13.238  -7.820
  195    HA   GLU  29           HA       GLU  29   1.689  14.369  -6.479
  196    HB2  GLU  29           2HB      GLU  29   0.296  12.829  -7.908
  197    HB3  GLU  29           1HB      GLU  29   1.375  13.914  -8.774
  198    HG2  GLU  29           2HG      GLU  29   2.410  11.233  -8.139
  199    HG3  GLU  29           1HG      GLU  29   1.124  11.302  -9.332
  200    H    ILE  30           H        ILE  30   3.034  11.125  -6.352
  201    HA   ILE  30           HA       ILE  30   0.960   9.993  -4.817
  202    HB   ILE  30           HB       ILE  30   3.848   9.085  -5.054
  203   HG12  ILE  30          2HG1      ILE  30   1.339   8.149  -6.472
  204   HG13  ILE  30          1HG1      ILE  30   2.640   9.084  -7.188
  205   HG21  ILE  30          1HG2      ILE  30   3.076   6.898  -4.230
  206   HG22  ILE  30          2HG2      ILE  30   1.470   7.576  -3.958
  207   HG23  ILE  30          3HG2      ILE  30   2.845   8.167  -3.027
  208   HD11  ILE  30          3HD1      ILE  30   2.868   6.268  -6.130
  209   HD12  ILE  30          1HD1      ILE  30   4.172   7.204  -6.858
  210   HD13  ILE  30          2HD1      ILE  30   2.771   6.738  -7.827
  211    H    MET  31           H        MET  31   3.988  11.531  -3.912
  212    HA   MET  31           HA       MET  31   3.529  10.933  -1.111
  213    HB2  MET  31           2HB      MET  31   5.745  11.959  -0.748
  214    HB3  MET  31           1HB      MET  31   5.767  10.605  -1.862
  215    HG2  MET  31           2HG      MET  31   6.689  11.832  -3.415
  216    HG3  MET  31           1HG      MET  31   5.389  13.030  -3.331
  217    HE1  MET  31           3HE      MET  31   8.001  11.817  -0.704
  218    HE2  MET  31           1HE      MET  31   9.243  13.081  -0.805
  219    HE3  MET  31           2HE      MET  31   8.944  12.020  -2.178
  220    H    ALA  32           H        ALA  32   2.439  13.308  -3.065
  221    HA   ALA  32           HA       ALA  32   2.940  15.646  -1.642
  222    HB1  ALA  32           1HB      ALA  32   0.472  15.071  -3.261
  223    HB2  ALA  32           2HB      ALA  32   2.020  15.611  -3.913
  224    HB3  ALA  32           3HB      ALA  32   1.108  16.658  -2.828
  225    HA   PRO  33           HA       PRO  33  -1.197  15.112   0.859
  226    HB2  PRO  33           2HB      PRO  33  -2.084  12.554   1.197
  227    HB3  PRO  33           1HB      PRO  33  -2.721  13.649  -0.036
  228    HG2  PRO  33           2HG      PRO  33  -0.674  11.476  -0.303
  229    HG3  PRO  33           1HG      PRO  33  -2.016  11.888  -1.387
  230    HD2  PRO  33           2HD      PRO  33   0.494  12.637  -1.940
  231    HD3  PRO  33           1HD      PRO  33  -0.892  13.682  -2.312
  232    H    ILE  34           H        ILE  34   1.422  12.919   0.790
  233    HA   ILE  34           HA       ILE  34   1.296  12.140   3.546
  234    HB   ILE  34           HB       ILE  34   3.549  11.883   1.527
  235   HG12  ILE  34          2HG1      ILE  34   1.501   9.848   2.449
  236   HG13  ILE  34          1HG1      ILE  34   1.499  10.662   0.891
  237   HG21  ILE  34          1HG2      ILE  34   4.441  11.780   3.779
  238   HG22  ILE  34          2HG2      ILE  34   4.447  10.159   3.073
  239   HG23  ILE  34          3HG2      ILE  34   3.210  10.605   4.241
  240   HD11  ILE  34          3HD1      ILE  34   3.650   9.586   0.370
  241   HD12  ILE  34          1HD1      ILE  34   2.357   8.421   0.673
  242   HD13  ILE  34          2HD1      ILE  34   3.572   8.741   1.911
  243    H    LEU  35           H        LEU  35   3.534  14.150   1.607
  244    HA   LEU  35           HA       LEU  35   4.838  15.147   3.918
  245    HB2  LEU  35           2HB      LEU  35   5.028  15.868   1.019
  246    HB3  LEU  35           1HB      LEU  35   5.802  16.871   2.225
  247    HG   LEU  35           HG       LEU  35   7.153  14.916   2.944
  248   HD11  LEU  35          1HD1      LEU  35   7.270  12.931   1.526
  249   HD12  LEU  35          2HD1      LEU  35   5.902  13.529   0.588
  250   HD13  LEU  35          3HD1      LEU  35   5.686  13.107   2.285
  251   HD21  LEU  35          3HD2      LEU  35   7.327  15.569   0.018
  252   HD22  LEU  35          1HD2      LEU  35   8.618  14.881   1.000
  253   HD23  LEU  35          2HD2      LEU  35   8.034  16.518   1.331
  254    H    ALA  36           H        ALA  36   1.993  16.094   2.378
  255    HA   ALA  36           HA       ALA  36   1.979  18.797   3.284
  256    HB1  ALA  36           1HB      ALA  36  -0.389  18.793   2.691
  257    HB2  ALA  36           2HB      ALA  36  -0.358  17.037   2.529
  258    HB3  ALA  36           3HB      ALA  36   0.570  18.040   1.415
  259    H    ASN  37           H        ASN  37   1.927  16.012   4.997
  260    HA   ASN  37           HA       ASN  37   0.230  17.040   7.156
  261    HB2  ASN  37           2HB      ASN  37  -0.145  14.716   6.552
  262    HB3  ASN  37           1HB      ASN  37   1.564  14.352   6.732
  263   HD21  ASN  37          1HD2      ASN  37   1.149  12.753   8.221
  264   HD22  ASN  37          2HD2      ASN  37   0.626  13.071   9.830
  265    H    ALA  38           H        ALA  38   1.121  18.030   8.840
  266    HA   ALA  38           HA       ALA  38   3.861  18.725   8.825
  267    HB1  ALA  38           1HB      ALA  38   3.408  19.941  10.861
  268    HB2  ALA  38           2HB      ALA  38   1.876  19.094  11.053
  269    HB3  ALA  38           3HB      ALA  38   2.111  20.198   9.693
  270    H    ASP  39           H        ASP  39   2.135  16.219  10.370
  271    HA   ASP  39           HA       ASP  39   3.883  15.516  12.439
  272    HB2  ASP  39           2HB      ASP  39   1.602  14.608  12.212
  273    HB3  ASP  39           1HB      ASP  39   2.089  13.761  10.755
  274    H    VAL  40           H        VAL  40   3.867  14.572   9.020
  275    HA   VAL  40           HA       VAL  40   6.176  12.889   9.409
  276    HB   VAL  40           HB       VAL  40   6.211  12.429   7.087
  277   HG11  VAL  40          1HG1      VAL  40   4.475  11.285   8.237
  278   HG12  VAL  40          2HG1      VAL  40   3.925  11.683   6.609
  279   HG13  VAL  40          3HG1      VAL  40   3.367  12.634   7.988
  280   HG21  VAL  40          3HG2      VAL  40   5.979  14.655   6.159
  281   HG22  VAL  40          1HG2      VAL  40   4.285  14.707   6.648
  282   HG23  VAL  40          2HG2      VAL  40   4.811  13.562   5.414
  283    H    GLN  41           H        GLN  41   5.531  16.152   8.456
  284    HA   GLN  41           HA       GLN  41   8.068  16.804   7.472
  285    HB2  GLN  41           2HB      GLN  41   5.971  18.492   8.830
  286    HB3  GLN  41           1HB      GLN  41   7.448  19.183   8.181
  287    HG2  GLN  41           2HG      GLN  41   6.820  18.357   5.944
  288    HG3  GLN  41           1HG      GLN  41   5.326  17.716   6.604
  289   HE21  GLN  41          1HE2      GLN  41   4.152  19.009   5.215
  290   HE22  GLN  41          2HE2      GLN  41   3.933  20.701   5.483
  291    H    GLU  42           H        GLU  42   6.764  16.688  10.705
  292    HA   GLU  42           HA       GLU  42   8.890  17.788  12.149
  293    HB2  GLU  42           2HB      GLU  42   6.597  17.232  13.001
  294    HB3  GLU  42           1HB      GLU  42   7.049  15.540  12.981
  295    HG2  GLU  42           2HG      GLU  42   7.183  16.441  15.218
  296    HG3  GLU  42           1HG      GLU  42   8.785  15.986  14.638
  297    H    ARG  43           H        ARG  43   8.321  14.562  10.891
  298    HA   ARG  43           HA       ARG  43  10.653  13.434  12.134
  299    HB2  ARG  43           2HB      ARG  43   8.389  12.400  10.765
  300    HB3  ARG  43           1HB      ARG  43   9.841  11.785   9.978
  301    HG2  ARG  43           2HG      ARG  43   9.161  10.269  11.696
  302    HG3  ARG  43           1HG      ARG  43  10.674  11.046  12.165
  303    HD2  ARG  43           2HD      ARG  43   9.249  12.707  13.456
  304    HD3  ARG  43           1HD      ARG  43   7.903  11.605  13.167
  305    HE   ARG  43           HE       ARG  43  10.319  10.551  14.389
  306   HH11  ARG  43          1HH1      ARG  43   6.941  11.541  14.823
  307   HH12  ARG  43          2HH1      ARG  43   6.781  10.785  16.324
  308   HH21  ARG  43          1HH2      ARG  43  10.092   9.523  16.443
  309   HH22  ARG  43          2HH2      ARG  43   8.615   9.594  17.277
  310    H    LEU  44           H        LEU  44  10.042  14.962   9.089
  311    HA   LEU  44           HA       LEU  44  12.517  13.975   7.984
  312    HB2  LEU  44           2HB      LEU  44  10.270  15.593   6.892
  313    HB3  LEU  44           1HB      LEU  44  11.828  15.714   6.112
  314    HG   LEU  44           HG       LEU  44  11.789  13.294   5.630
  315   HD11  LEU  44          1HD1      LEU  44  10.495  12.506   7.508
  316   HD12  LEU  44          2HD1      LEU  44   9.792  11.977   5.972
  317   HD13  LEU  44          3HD1      LEU  44   9.060  13.315   6.868
  318   HD21  LEU  44          3HD2      LEU  44  10.883  14.775   3.960
  319   HD22  LEU  44          1HD2      LEU  44   9.306  14.744   4.758
  320   HD23  LEU  44          2HD2      LEU  44   9.948  13.277   4.027
  321    H    LEU  45           H        LEU  45  11.474  16.714   9.701
  322    HA   LEU  45           HA       LEU  45  13.196  18.701   8.976
  323    HB2  LEU  45           2HB      LEU  45  12.161  17.994  11.684
  324    HB3  LEU  45           1HB      LEU  45  13.197  19.391  11.461
  325    HG   LEU  45           HG       LEU  45  10.488  18.937  10.189
  326   HD11  LEU  45          1HD1      LEU  45  10.360  19.378  12.588
  327   HD12  LEU  45          2HD1      LEU  45   9.735  20.734  11.649
  328   HD13  LEU  45          3HD1      LEU  45  11.339  20.830  12.377
  329   HD21  LEU  45          3HD2      LEU  45  10.683  21.283   9.464
  330   HD22  LEU  45          1HD2      LEU  45  11.924  20.269   8.727
  331   HD23  LEU  45          2HD2      LEU  45  12.334  21.323  10.078
  332    HA   PRO  46           HA       PRO  46  16.851  17.111  11.856
  333    HB2  PRO  46           2HB      PRO  46  16.378  14.184  11.690
  334    HB3  PRO  46           1HB      PRO  46  16.943  15.133  13.062
  335    HG2  PRO  46           2HG      PRO  46  14.479  14.177  13.042
  336    HG3  PRO  46           1HG      PRO  46  14.784  15.825  13.625
  337    HD2  PRO  46           2HD      PRO  46  13.714  14.927  10.972
  338    HD3  PRO  46           1HD      PRO  46  13.155  16.242  12.015
  339    H    TYR  47           H        TYR  47  15.580  15.729   8.981
  340    HA   TYR  47           HA       TYR  47  18.262  14.960   8.029
  341    HB2  TYR  47           2HB      TYR  47  15.561  14.044   7.066
  342    HB3  TYR  47           1HB      TYR  47  17.116  13.443   6.497
  343    HD1  TYR  47           1HD      TYR  47  18.511  12.105   8.124
  344    HD2  TYR  47           2HD      TYR  47  14.482  13.172   8.934
  345    HE1  TYR  47           1HE      TYR  47  18.383  10.336   9.830
  346    HE2  TYR  47           2HE      TYR  47  14.347  11.412  10.639
  347    HH   TYR  47           HH       TYR  47  15.643   9.105  10.988
  348    H    LEU  48           H        LEU  48  16.205  17.435   7.910
  349    HA   LEU  48           HA       LEU  48  15.504  17.945   5.278
  350    HB2  LEU  48           2HB      LEU  48  14.588  19.104   7.212
  351    HB3  LEU  48           1HB      LEU  48  16.119  19.905   7.474
  352    HG   LEU  48           HG       LEU  48  15.822  21.035   5.258
  353   HD11  LEU  48          1HD1      LEU  48  14.245  19.434   4.286
  354   HD12  LEU  48          2HD1      LEU  48  13.616  21.072   4.261
  355   HD13  LEU  48          3HD1      LEU  48  13.031  19.927   5.469
  356   HD21  LEU  48          3HD2      LEU  48  13.680  21.500   7.326
  357   HD22  LEU  48          1HD2      LEU  48  14.210  22.652   6.100
  358   HD23  LEU  48          2HD2      LEU  48  15.322  22.142   7.371
  359    HA   PRO  49           HA       PRO  49  19.536  18.769   3.468
  360    HB2  PRO  49           2HB      PRO  49  18.007  19.879   1.210
  361    HB3  PRO  49           1HB      PRO  49  19.157  18.542   1.235
  362    HG2  PRO  49           2HG      PRO  49  16.540  18.113   0.948
  363    HG3  PRO  49           1HG      PRO  49  17.558  17.002   1.879
  364    HD2  PRO  49           2HD      PRO  49  15.707  19.140   2.845
  365    HD3  PRO  49           1HD      PRO  49  15.958  17.484   3.457
  366    H    SER  50           H        SER  50  20.839  20.452   2.937
  367    HA   SER  50           HA       SER  50  20.407  22.858   4.288
  368    HB2  SER  50           2HB      SER  50  22.515  22.090   2.280
  369    HB3  SER  50           1HB      SER  50  22.627  23.410   3.444
  370    HG   SER  50           HG       SER  50  22.893  20.679   3.797
  371    H    GLY  51           H        GLY  51  19.179  24.492   3.623
  372    HA2  GLY  51           2HA      GLY  51  18.809  26.366   2.265
  373    HA3  GLY  51           1HA      GLY  51  19.538  25.505   0.916
  374    H    GLU  52           H        GLU  52  17.452  23.482   2.447
  375    HA   GLU  52           HA       GLU  52  15.286  24.185   0.625
  376    HB2  GLU  52           2HB      GLU  52  16.403  21.509   1.417
  377    HB3  GLU  52           1HB      GLU  52  14.860  21.707   0.583
  378    HG2  GLU  52           2HG      GLU  52  15.865  22.534  -1.340
  379    HG3  GLU  52           1HG      GLU  52  17.365  22.910  -0.501
  380    H    SER  53           H        SER  53  13.203  23.187   1.383
  381    HA   SER  53           HA       SER  53  12.960  23.024   4.252
  382    HB2  SER  53           2HB      SER  53  11.470  25.050   2.568
  383    HB3  SER  53           1HB      SER  53  11.263  24.777   4.302
  384    HG   SER  53           HG       SER  53  13.492  25.353   4.521
  385    H    LEU  54           H        LEU  54  10.666  22.416   4.746
  386    HA   LEU  54           HA       LEU  54   9.701  20.510   2.805
  387    HB2  LEU  54           2HB      LEU  54   9.174  21.094   5.688
  388    HB3  LEU  54           1HB      LEU  54   8.089  20.065   4.778
  389    HG   LEU  54           HG       LEU  54  11.014  19.427   4.779
  390   HD11  LEU  54          1HD1      LEU  54  10.678  18.035   6.753
  391   HD12  LEU  54          2HD1      LEU  54   9.037  18.658   6.923
  392   HD13  LEU  54          3HD1      LEU  54  10.419  19.732   7.144
  393   HD21  LEU  54          3HD2      LEU  54   9.515  18.239   3.283
  394   HD22  LEU  54          1HD2      LEU  54   8.483  17.795   4.642
  395   HD23  LEU  54          2HD2      LEU  54  10.123  17.166   4.546
  396    HA   PRO  55           HA       PRO  55   6.688  23.619   1.670
  397    HB2  PRO  55           2HB      PRO  55   5.556  21.662  -0.201
  398    HB3  PRO  55           1HB      PRO  55   6.397  23.177  -0.514
  399    HG2  PRO  55           2HG      PRO  55   7.495  20.741  -1.052
  400    HG3  PRO  55           1HG      PRO  55   8.448  22.179  -0.653
  401    HD2  PRO  55           2HD      PRO  55   7.654  19.888   1.113
  402    HD3  PRO  55           1HD      PRO  55   9.208  20.747   0.973
  403    H    GLN  56           H        GLN  56   4.750  24.069   2.470
  404    HA   GLN  56           HA       GLN  56   3.571  22.297   4.299
  405    HB2  GLN  56           2HB      GLN  56   2.817  24.997   3.248
  406    HB3  GLN  56           1HB      GLN  56   1.823  24.140   4.405
  407    HG2  GLN  56           2HG      GLN  56   3.394  25.904   5.209
  408    HG3  GLN  56           1HG      GLN  56   3.449  24.378   6.126
  409   HE21  GLN  56          1HE2      GLN  56   5.386  23.162   5.920
  410   HE22  GLN  56          2HE2      GLN  56   6.801  23.839   5.221
  411    H    THR  57           H        THR  57   2.541  23.438   1.085
  412    HA   THR  57           HA       THR  57   0.267  21.639   1.345
  413    HB   THR  57           HB       THR  57  -0.742  23.102  -0.454
  414    HG1  THR  57           1HG      THR  57   0.440  24.587  -1.204
  415   HG21  THR  57          3HG2      THR  57  -0.085  24.352   2.216
  416   HG22  THR  57          1HG2      THR  57  -1.425  23.248   1.896
  417   HG23  THR  57          2HG2      THR  57  -1.397  24.848   1.146
  418    H    ALA  58           H        ALA  58  -0.457  20.562  -0.520
  419    HA   ALA  58           HA       ALA  58   1.444  19.047  -1.827
  420    HB1  ALA  58           1HB      ALA  58  -0.389  18.205  -3.185
  421    HB2  ALA  58           2HB      ALA  58  -1.400  19.554  -2.664
  422    HB3  ALA  58           3HB      ALA  58  -0.864  18.352  -1.494
  423    H    ASP  59           H        ASP  59  -0.175  21.989  -2.939
  424    HA   ASP  59           HA       ASP  59   0.681  21.792  -5.621
  425    HB2  ASP  59           2HB      ASP  59   0.002  24.127  -5.863
  426    HB3  ASP  59           1HB      ASP  59  -1.214  23.232  -4.968
  427    H    GLU  60           H        GLU  60   2.093  23.288  -2.764
  428    HA   GLU  60           HA       GLU  60   4.284  24.445  -4.142
  429    HB2  GLU  60           2HB      GLU  60   3.807  23.687  -1.306
  430    HB3  GLU  60           1HB      GLU  60   5.273  24.498  -1.842
  431    HG2  GLU  60           2HG      GLU  60   2.490  25.620  -2.135
  432    HG3  GLU  60           1HG      GLU  60   3.605  26.005  -0.825
  433    H    ILE  61           H        ILE  61   3.653  21.351  -2.639
  434    HA   ILE  61           HA       ILE  61   6.280  20.349  -2.705
  435    HB   ILE  61           HB       ILE  61   3.634  18.850  -2.889
  436   HG12  ILE  61          2HG1      ILE  61   5.514  19.288  -0.557
  437   HG13  ILE  61          1HG1      ILE  61   4.011  20.158  -0.821
  438   HG21  ILE  61          1HG2      ILE  61   6.386  17.721  -2.366
  439   HG22  ILE  61          2HG2      ILE  61   5.420  17.468  -3.821
  440   HG23  ILE  61          3HG2      ILE  61   4.870  16.825  -2.276
  441   HD11  ILE  61          3HD1      ILE  61   2.755  18.095  -0.533
  442   HD12  ILE  61          1HD1      ILE  61   3.796  18.397   0.857
  443   HD13  ILE  61          2HD1      ILE  61   4.263  17.201  -0.350
  444    H    GLN  62           H        GLN  62   3.693  20.255  -5.092
  445    HA   GLN  62           HA       GLN  62   5.122  18.779  -7.056
  446    HB2  GLN  62           2HB      GLN  62   2.883  20.752  -7.533
  447    HB3  GLN  62           1HB      GLN  62   3.397  19.470  -8.614
  448    HG2  GLN  62           2HG      GLN  62   2.089  19.140  -5.927
  449    HG3  GLN  62           1HG      GLN  62   1.351  18.871  -7.502
  450   HE21  GLN  62          1HE2      GLN  62   1.725  17.134  -5.241
  451   HE22  GLN  62          2HE2      GLN  62   2.610  15.757  -5.791
  452    H    ASN  63           H        ASN  63   4.976  22.154  -6.226
  453    HA   ASN  63           HA       ASN  63   6.217  22.862  -8.730
  454    HB2  ASN  63           2HB      ASN  63   5.781  25.194  -8.233
  455    HB3  ASN  63           1HB      ASN  63   4.341  24.212  -7.856
  456   HD21  ASN  63          1HD2      ASN  63   3.432  25.716  -6.692
  457   HD22  ASN  63          2HD2      ASN  63   4.000  26.241  -5.154
  458    H    THR  64           H        THR  64   7.144  22.718  -5.403
  459    HA   THR  64           HA       THR  64   9.680  23.982  -6.008
  460    HB   THR  64           HB       THR  64   8.689  22.794  -3.410
  461    HG1  THR  64           1HG      THR  64   7.599  24.718  -4.567
  462   HG21  THR  64          3HG2      THR  64  10.881  24.786  -3.998
  463   HG22  THR  64          1HG2      THR  64  11.134  23.115  -3.495
  464   HG23  THR  64          2HG2      THR  64  10.382  24.268  -2.384
  465    H    LEU  65           H        LEU  65   8.466  20.704  -5.209
  466    HA   LEU  65           HA       LEU  65  11.226  19.770  -5.234
  467    HB2  LEU  65           2HB      LEU  65   8.718  18.360  -4.369
  468    HB3  LEU  65           1HB      LEU  65  10.347  17.720  -4.270
  469    HG   LEU  65           HG       LEU  65   9.286  20.095  -2.747
  470   HD11  LEU  65          1HD1      LEU  65   9.553  18.630  -0.803
  471   HD12  LEU  65          2HD1      LEU  65   9.973  17.307  -1.907
  472   HD13  LEU  65          3HD1      LEU  65   8.367  18.028  -1.965
  473   HD21  LEU  65          3HD2      LEU  65  11.445  19.968  -1.525
  474   HD22  LEU  65          1HD2      LEU  65  11.657  20.393  -3.224
  475   HD23  LEU  65          2HD2      LEU  65  12.002  18.759  -2.678
  476    H    THR  66           H        THR  66  11.638  19.779  -7.360
  477    HA   THR  66           HA       THR  66  10.266  17.657  -8.789
  478    HB   THR  66           HB       THR  66   9.587  19.766  -9.808
  479    HG1  THR  66           1HG      THR  66   9.772  18.304 -11.362
  480   HG21  THR  66          3HG2      THR  66  11.224  21.293 -10.853
  481   HG22  THR  66          1HG2      THR  66  12.536  20.312 -10.202
  482   HG23  THR  66          2HG2      THR  66  11.465  21.182  -9.107
  483    H    SER  67           H        SER  67  11.449  16.296  -9.909
  484    HA   SER  67           HA       SER  67  13.067  14.805  -9.786
  485    HB2  SER  67           2HB      SER  67  12.818  15.610 -12.086
  486    HB3  SER  67           1HB      SER  67  14.130  16.753 -11.854
  487    HG   SER  67           HG       SER  67  14.598  14.680 -12.897
  488    HA   PRO  68           HA       PRO  68  17.470  15.852  -8.428
  489    HB2  PRO  68           2HB      PRO  68  18.262  18.490  -8.187
  490    HB3  PRO  68           1HB      PRO  68  18.628  17.470  -9.579
  491    HG2  PRO  68           2HG      PRO  68  16.475  19.508  -9.235
  492    HG3  PRO  68           1HG      PRO  68  17.481  19.171 -10.656
  493    HD2  PRO  68           2HD      PRO  68  14.938  18.326 -10.484
  494    HD3  PRO  68           1HD      PRO  68  16.194  17.363 -11.292
  495    H    GLN  69           H        GLN  69  15.421  18.614  -7.608
  496    HA   GLN  69           HA       GLN  69  16.161  18.738  -4.861
  497    HB2  GLN  69           2HB      GLN  69  13.716  19.793  -6.280
  498    HB3  GLN  69           1HB      GLN  69  14.150  20.180  -4.623
  499    HG2  GLN  69           2HG      GLN  69  16.222  21.219  -5.419
  500    HG3  GLN  69           1HG      GLN  69  15.757  20.846  -7.077
  501   HE21  GLN  69          1HE2      GLN  69  14.175  22.075  -8.080
  502   HE22  GLN  69          2HE2      GLN  69  13.513  23.485  -7.358
  503    H    PHE  70           H        PHE  70  13.658  17.158  -6.662
  504    HA   PHE  70           HA       PHE  70  12.145  16.306  -4.460
  505    HB2  PHE  70           2HB      PHE  70  11.123  16.362  -6.600
  506    HB3  PHE  70           1HB      PHE  70  12.317  15.261  -7.289
  507    HD1  PHE  70           1HD      PHE  70   9.741  15.454  -4.615
  508    HD2  PHE  70           2HD      PHE  70  11.758  13.042  -7.468
  509    HE1  PHE  70           1HE      PHE  70   8.265  13.579  -4.075
  510    HE2  PHE  70           2HE      PHE  70  10.276  11.166  -6.928
  511    HZ   PHE  70           HZ       PHE  70   8.531  11.432  -5.231
  512    H    GLN  71           H        GLN  71  14.883  14.825  -6.148
  513    HA   GLN  71           HA       GLN  71  14.779  12.368  -4.730
  514    HB2  GLN  71           2HB      GLN  71  17.134  13.731  -6.021
  515    HB3  GLN  71           1HB      GLN  71  17.172  12.102  -5.363
  516    HG2  GLN  71           2HG      GLN  71  15.370  11.507  -6.967
  517    HG3  GLN  71           1HG      GLN  71  15.572  13.103  -7.693
  518   HE21  GLN  71          1HE2      GLN  71  15.993  10.435  -8.769
  519   HE22  GLN  71          2HE2      GLN  71  17.622  10.390  -9.329
  520    H    GLN  72           H        GLN  72  15.947  15.467  -3.895
  521    HA   GLN  72           HA       GLN  72  17.588  14.568  -1.706
  522    HB2  GLN  72           2HB      GLN  72  16.506  17.313  -2.346
  523    HB3  GLN  72           1HB      GLN  72  17.826  16.959  -1.225
  524    HG2  GLN  72           2HG      GLN  72  19.214  16.165  -3.001
  525    HG3  GLN  72           1HG      GLN  72  17.889  16.259  -4.147
  526   HE21  GLN  72          1HE2      GLN  72  17.086  18.922  -2.972
  527   HE22  GLN  72          2HE2      GLN  72  18.209  20.009  -3.628
  528    H    ALA  73           H        ALA  73  14.419  16.063  -2.109
  529    HA   ALA  73           HA       ALA  73  13.665  16.057   0.599
  530    HB1  ALA  73           1HB      ALA  73  11.921  15.892  -1.847
  531    HB2  ALA  73           2HB      ALA  73  12.522  17.377  -1.110
  532    HB3  ALA  73           3HB      ALA  73  11.392  16.347  -0.229
  533    H    LEU  74           H        LEU  74  13.149  13.736  -1.994
  534    HA   LEU  74           HA       LEU  74  11.728  11.928  -0.359
  535    HB2  LEU  74           2HB      LEU  74  11.504  12.014  -2.804
  536    HB3  LEU  74           1HB      LEU  74  13.152  11.476  -2.993
  537    HG   LEU  74           HG       LEU  74  12.564   9.257  -2.152
  538   HD11  LEU  74          1HD1      LEU  74  10.327   8.680  -1.556
  539   HD12  LEU  74          2HD1      LEU  74   9.755  10.294  -1.914
  540   HD13  LEU  74          3HD1      LEU  74  10.820  10.027  -0.528
  541   HD21  LEU  74          3HD2      LEU  74  10.555  10.263  -4.131
  542   HD22  LEU  74          1HD2      LEU  74  11.093   8.600  -3.914
  543   HD23  LEU  74          2HD2      LEU  74  12.220   9.821  -4.513
  544    H    GLY  75           H        GLY  75  15.047  12.637  -0.808
  545    HA2  GLY  75           2HA      GLY  75  16.179  10.212   0.110
  546    HA3  GLY  75           1HA      GLY  75  16.959  11.790   0.118
  547    H    MET  76           H        MET  76  15.330  13.250   1.764
  548    HA   MET  76           HA       MET  76  16.059  12.257   4.337
  549    HB2  MET  76           2HB      MET  76  14.815  14.190   5.289
  550    HB3  MET  76           1HB      MET  76  15.977  14.667   4.063
  551    HG2  MET  76           2HG      MET  76  14.167  14.947   2.474
  552    HG3  MET  76           1HG      MET  76  13.020  14.374   3.678
  553    HE1  MET  76           3HE      MET  76  11.701  16.556   2.958
  554    HE2  MET  76           1HE      MET  76  12.995  17.250   1.988
  555    HE3  MET  76           2HE      MET  76  12.244  18.202   3.271
  556    H    PHE  77           H        PHE  77  13.177  12.182   2.472
  557    HA   PHE  77           HA       PHE  77  11.328  11.212   4.346
  558    HB2  PHE  77           2HB      PHE  77  10.738  12.009   2.088
  559    HB3  PHE  77           1HB      PHE  77  11.639  10.680   1.390
  560    HD1  PHE  77           2HD      PHE  77  10.737   8.407   1.430
  561    HD2  PHE  77           1HD      PHE  77   8.530  11.708   2.945
  562    HE1  PHE  77           2HE      PHE  77   8.697   7.073   1.311
  563    HE2  PHE  77           1HE      PHE  77   6.469  10.381   2.832
  564    HZ   PHE  77           HZ       PHE  77   6.544   8.056   2.014
  565    H    SER  78           H        SER  78  13.432   9.529   2.045
  566    HA   SER  78           HA       SER  78  12.958   6.904   2.760
  567    HB2  SER  78           2HB      SER  78  14.147   7.632   0.719
  568    HB3  SER  78           1HB      SER  78  15.495   8.182   1.702
  569    HG   SER  78           HG       SER  78  15.812   6.098   0.744
  570    H    ALA  79           H        ALA  79  15.302   9.218   4.051
  571    HA   ALA  79           HA       ALA  79  16.641   7.480   5.786
  572    HB1  ALA  79           1HB      ALA  79  17.454   9.480   6.920
  573    HB2  ALA  79           2HB      ALA  79  16.219  10.452   6.124
  574    HB3  ALA  79           3HB      ALA  79  17.497   9.699   5.171
  575    H    ALA  80           H        ALA  80  13.884   9.654   6.463
  576    HA   ALA  80           HA       ALA  80  13.604   8.865   9.182
  577    HB1  ALA  80           1HB      ALA  80  11.430   9.978   9.095
  578    HB2  ALA  80           2HB      ALA  80  11.527  10.055   7.336
  579    HB3  ALA  80           3HB      ALA  80  12.672  10.966   8.324
  580    H    LEU  81           H        LEU  81  12.393   7.590   6.194
  581    HA   LEU  81           HA       LEU  81  10.466   5.789   7.252
  582    HB2  LEU  81           2HB      LEU  81  10.759   6.635   4.843
  583    HB3  LEU  81           1HB      LEU  81  12.065   5.492   4.706
  584    HG   LEU  81           HG       LEU  81   9.189   4.703   5.244
  585   HD11  LEU  81          1HD1      LEU  81   9.377   5.826   3.116
  586   HD12  LEU  81          2HD1      LEU  81   9.113   4.096   2.884
  587   HD13  LEU  81          3HD1      LEU  81  10.718   4.783   2.653
  588   HD21  LEU  81          3HD2      LEU  81  11.582   3.083   4.338
  589   HD22  LEU  81          1HD2      LEU  81   9.927   2.485   4.462
  590   HD23  LEU  81          2HD2      LEU  81  10.797   2.984   5.913
  591    H    ALA  82           H        ALA  82  13.873   5.432   6.284
  592    HA   ALA  82           HA       ALA  82  14.176   2.738   6.991
  593    HB1  ALA  82           1HB      ALA  82  15.782   3.963   5.586
  594    HB2  ALA  82           2HB      ALA  82  16.581   3.177   6.948
  595    HB3  ALA  82           3HB      ALA  82  16.272   4.914   6.988
  596    H    SER  83           H        SER  83  14.315   5.665   8.878
  597    HA   SER  83           HA       SER  83  15.406   4.633  11.251
  598    HB2  SER  83           2HB      SER  83  13.435   6.894  10.878
  599    HB3  SER  83           1HB      SER  83  14.455   6.627  12.280
  600    HG   SER  83           HG       SER  83  15.895   6.724   9.963
  601    H    GLY  84           H        GLY  84  12.265   4.285   9.771
  602    HA2  GLY  84           2HA      GLY  84  10.517   2.922  10.449
  603    HA3  GLY  84           1HA      GLY  84  11.290   2.744  12.020
  604    H    GLN  85           H        GLN  85  11.496   5.838  11.713
  605    HA   GLN  85           HA       GLN  85   9.336   6.372  13.509
  606    HB2  GLN  85           2HB      GLN  85  11.476   8.093  12.325
  607    HB3  GLN  85           1HB      GLN  85  10.197   8.755  13.330
  608    HG2  GLN  85           2HG      GLN  85  10.901   7.281  15.155
  609    HG3  GLN  85           1HG      GLN  85  12.222   6.688  14.143
  610   HE21  GLN  85          1HE2      GLN  85  14.005   7.951  13.836
  611   HE22  GLN  85          2HE2      GLN  85  14.240   9.465  14.626
  612    H    LEU  86           H        LEU  86   9.514   6.309  10.224
  613    HA   LEU  86           HA       LEU  86   7.288   8.207   9.964
  614    HB2  LEU  86           2HB      LEU  86   9.411   8.607   8.647
  615    HB3  LEU  86           1HB      LEU  86   9.104   7.103   7.814
  616    HG   LEU  86           HG       LEU  86   7.037   8.064   6.875
  617   HD11  LEU  86          1HD1      LEU  86   7.955  10.575   8.239
  618   HD12  LEU  86          2HD1      LEU  86   6.477   9.651   8.572
  619   HD13  LEU  86          3HD1      LEU  86   6.680  10.463   7.027
  620   HD21  LEU  86          3HD2      LEU  86   8.127   9.605   5.321
  621   HD22  LEU  86          1HD2      LEU  86   9.122   8.176   5.609
  622   HD23  LEU  86          2HD2      LEU  86   9.513   9.710   6.395
  623    H    GLY  87           H        GLY  87   7.717   5.184  10.679
  624    HA2  GLY  87           2HA      GLY  87   6.460   3.676   8.642
  625    HA3  GLY  87           1HA      GLY  87   6.819   3.150  10.275
  626    HA   PRO  88           HA       PRO  88   2.594   3.314  11.579
  627    HB2  PRO  88           2HB      PRO  88   2.607   5.214  13.624
  628    HB3  PRO  88           1HB      PRO  88   2.984   3.498  13.833
  629    HG2  PRO  88           2HG      PRO  88   4.806   5.837  13.533
  630    HG3  PRO  88           1HG      PRO  88   4.995   4.389  14.533
  631    HD2  PRO  88           2HD      PRO  88   6.359   4.706  12.257
  632    HD3  PRO  88           1HD      PRO  88   5.761   3.111  12.740
  633    H    LEU  89           H        LEU  89   4.154   6.250  10.857
  634    HA   LEU  89           HA       LEU  89   1.936   7.971  10.833
  635    HB2  LEU  89           2HB      LEU  89   4.657   8.184   9.553
  636    HB3  LEU  89           1HB      LEU  89   3.440   9.416   9.340
  637    HG   LEU  89           HG       LEU  89   3.418   9.824  11.775
  638   HD11  LEU  89          1HD1      LEU  89   5.175   8.932  13.216
  639   HD12  LEU  89          2HD1      LEU  89   5.709   7.880  11.909
  640   HD13  LEU  89          3HD1      LEU  89   4.101   7.669  12.609
  641   HD21  LEU  89          3HD2      LEU  89   6.150  10.051  10.520
  642   HD22  LEU  89          1HD2      LEU  89   5.582  10.936  11.933
  643   HD23  LEU  89          2HD2      LEU  89   4.816  11.203  10.373
  644    H    MET  90           H        MET  90   3.021   5.609   8.549
  645    HA   MET  90           HA       MET  90   1.685   6.815   6.334
  646    HB2  MET  90           2HB      MET  90   2.613   3.962   6.668
  647    HB3  MET  90           1HB      MET  90   2.007   4.652   5.173
  648    HG2  MET  90           2HG      MET  90   4.496   5.445   6.650
  649    HG3  MET  90           1HG      MET  90   4.398   4.605   5.111
  650    HE1  MET  90           3HE      MET  90   6.208   6.969   5.554
  651    HE2  MET  90           1HE      MET  90   5.890   8.085   4.216
  652    HE3  MET  90           2HE      MET  90   6.002   6.354   3.919
  653    H    CYS  91           H        CYS  91   0.621   5.073   9.001
  654    HA   CYS  91           HA       CYS  91  -1.559   3.718   7.833
  655    HB2  CYS  91           2HB      CYS  91  -0.562   3.026   9.971
  656    HB3  CYS  91           1HB      CYS  91  -1.083   4.526  10.712
  657    HG   CYS  91           HG       CYS  91  -2.650   1.683  10.473
  658    H    GLN  92           H        GLN  92  -1.090   6.964   9.072
  659    HA   GLN  92           HA       GLN  92  -3.892   7.518   9.357
  660    HB2  GLN  92           2HB      GLN  92  -3.199   9.888   9.714
  661    HB3  GLN  92           1HB      GLN  92  -2.378   8.755  10.771
  662    HG2  GLN  92           2HG      GLN  92  -0.467   8.804   9.152
  663    HG3  GLN  92           1HG      GLN  92  -1.281  10.131   8.342
  664   HE21  GLN  92          1HE2      GLN  92   1.245   9.958   9.684
  665   HE22  GLN  92          2HE2      GLN  92   1.299  11.140  10.946
  666    H    PHE  93           H        PHE  93  -1.783   7.499   6.725
  667    HA   PHE  93           HA       PHE  93  -3.371   9.348   5.166
  668    HB2  PHE  93           2HB      PHE  93  -1.082   7.580   4.328
  669    HB3  PHE  93           1HB      PHE  93  -1.792   8.863   3.342
  670    HD1  PHE  93           1HD      PHE  93  -1.997  11.127   4.940
  671    HD2  PHE  93           2HD      PHE  93   0.971   8.100   5.086
  672    HE1  PHE  93           1HE      PHE  93  -0.445  12.711   5.979
  673    HE2  PHE  93           2HE      PHE  93   2.534   9.677   6.140
  674    HZ   PHE  93           HZ       PHE  93   1.820  11.986   6.586
  675    H    GLY  94           H        GLY  94  -3.360   6.086   5.960
  676    HA2  GLY  94           2HA      GLY  94  -4.753   4.384   5.298
  677    HA3  GLY  94           1HA      GLY  94  -5.505   5.482   4.138
  678    H    LEU  95           H        LEU  95  -2.157   4.602   4.522
  679    HA   LEU  95           HA       LEU  95  -1.900   4.065   1.717
  680    HB2  LEU  95           2HB      LEU  95  -0.163   4.676   3.956
  681    HB3  LEU  95           1HB      LEU  95   0.439   3.322   3.012
  682    HG   LEU  95           HG       LEU  95   0.661   4.666   1.047
  683   HD11  LEU  95          1HD1      LEU  95  -0.022   7.020   0.963
  684   HD12  LEU  95          2HD1      LEU  95  -0.836   6.829   2.520
  685   HD13  LEU  95          3HD1      LEU  95  -1.383   5.917   1.114
  686   HD21  LEU  95          3HD2      LEU  95   2.418   4.940   2.694
  687   HD22  LEU  95          1HD2      LEU  95   1.533   6.275   3.430
  688   HD23  LEU  95          2HD2      LEU  95   2.156   6.426   1.786
  689    HA   PRO  96           HA       PRO  96  -2.305  -0.294   1.328
  690    HB2  PRO  96           2HB      PRO  96   0.502  -0.608   0.611
  691    HB3  PRO  96           1HB      PRO  96  -0.935  -0.863  -0.373
  692    HG2  PRO  96           2HG      PRO  96   0.852   1.386  -0.370
  693    HG3  PRO  96           1HG      PRO  96  -0.542   1.089  -1.411
  694    HD2  PRO  96           2HD      PRO  96  -0.330   3.024   0.560
  695    HD3  PRO  96           1HD      PRO  96  -1.851   2.519  -0.185
  696    H    ALA  97           H        ALA  97  -2.058  -2.013   2.596
  697    HA   ALA  97           HA       ALA  97  -0.908  -1.831   5.136
  698    HB1  ALA  97           1HB      ALA  97  -1.386  -4.186   5.388
  699    HB2  ALA  97           2HB      ALA  97  -1.648  -4.342   3.650
  700    HB3  ALA  97           3HB      ALA  97  -2.749  -3.361   4.627
  701    H    GLU  98           H        GLU  98   0.319  -3.163   2.157
  702    HA   GLU  98           HA       GLU  98   2.617  -4.425   3.268
  703    HB2  GLU  98           2HB      GLU  98   2.107  -3.397   0.487
  704    HB3  GLU  98           1HB      GLU  98   3.471  -4.423   0.923
  705    HG2  GLU  98           2HG      GLU  98   1.877  -6.174   1.543
  706    HG3  GLU  98           1HG      GLU  98   0.560  -5.102   1.044
  707    H    ALA  99           H        ALA  99   1.867  -1.200   2.205
  708    HA   ALA  99           HA       ALA  99   4.581  -0.323   2.064
  709    HB1  ALA  99           1HB      ALA  99   2.858   0.679   0.651
  710    HB2  ALA  99           2HB      ALA  99   3.637   1.885   1.672
  711    HB3  ALA  99           3HB      ALA  99   2.033   1.281   2.088
  712    H    VAL 100           H        VAL 100   1.873   0.156   4.326
  713    HA   VAL 100           HA       VAL 100   3.402   1.741   6.085
  714    HB   VAL 100           HB       VAL 100   0.926   1.773   6.163
  715   HG11  VAL 100          1HG1      VAL 100   1.100  -0.954   7.409
  716   HG12  VAL 100          2HG1      VAL 100   0.472  -0.558   5.811
  717   HG13  VAL 100          3HG1      VAL 100  -0.362   0.028   7.256
  718   HG21  VAL 100          3HG2      VAL 100   2.115   2.604   8.118
  719   HG22  VAL 100          1HG2      VAL 100   2.163   0.977   8.795
  720   HG23  VAL 100          2HG2      VAL 100   0.622   1.814   8.605
  721    H    GLU 101           H        GLU 101   2.955  -1.741   5.849
  722    HA   GLU 101           HA       GLU 101   4.277  -2.490   8.200
  723    HB2  GLU 101           2HB      GLU 101   2.932  -3.990   6.767
  724    HB3  GLU 101           1HB      GLU 101   4.174  -3.893   5.527
  725    HG2  GLU 101           2HG      GLU 101   4.308  -5.954   6.772
  726    HG3  GLU 101           1HG      GLU 101   5.755  -4.977   7.013
  727    H    ALA 102           H        ALA 102   5.467  -2.025   4.877
  728    HA   ALA 102           HA       ALA 102   8.183  -2.584   5.328
  729    HB1  ALA 102           1HB      ALA 102   7.168  -2.475   3.103
  730    HB2  ALA 102           2HB      ALA 102   8.571  -1.408   3.237
  731    HB3  ALA 102           3HB      ALA 102   6.946  -0.738   3.304
  732    H    ALA 103           H        ALA 103   6.363   0.401   5.590
  733    HA   ALA 103           HA       ALA 103   8.587   2.074   6.024
  734    HB1  ALA 103           1HB      ALA 103   6.364   2.872   5.317
  735    HB2  ALA 103           2HB      ALA 103   6.998   3.755   6.697
  736    HB3  ALA 103           3HB      ALA 103   5.747   2.524   6.932
  737    H    ASN 104           H        ASN 104   6.632   0.151   8.214
  738    HA   ASN 104           HA       ASN 104   7.767   1.209  10.613
  739    HB2  ASN 104           2HB      ASN 104   6.128  -1.202   9.971
  740    HB3  ASN 104           1HB      ASN 104   6.970  -1.139  11.505
  741   HD21  ASN 104          1HD2      ASN 104   4.439   0.220   9.571
  742   HD22  ASN 104          2HD2      ASN 104   3.637   1.050  10.847
  743    H    LYS 105           H        LYS 105   8.526  -1.426   8.493
  744    HA   LYS 105           HA       LYS 105  10.653  -2.423  10.162
  745    HB2  LYS 105           2HB      LYS 105   9.886  -3.049   7.307
  746    HB3  LYS 105           1HB      LYS 105  11.200  -3.847   8.156
  747    HG2  LYS 105           2HG      LYS 105   8.318  -3.872   9.033
  748    HG3  LYS 105           1HG      LYS 105   9.113  -5.168   8.134
  749    HD2  LYS 105           2HD      LYS 105  10.704  -5.473   9.969
  750    HD3  LYS 105           1HD      LYS 105   9.945  -4.160  10.860
  751    HE2  LYS 105           2HE      LYS 105   8.591  -6.727  10.049
  752    HE3  LYS 105           1HE      LYS 105   9.246  -6.397  11.645
  753    HZ1  LYS 105           3HZ      LYS 105   6.922  -5.044  10.342
  754    HZ2  LYS 105           1HZ      LYS 105   7.649  -4.498  11.781
  755    HZ3  LYS 105           2HZ      LYS 105   6.949  -6.015  11.688
  756    H    GLY 106           H        GLY 106  10.364  -0.097   7.653
  757    HA2  GLY 106           2HA      GLY 106  11.887   1.653   7.346
  758    HA3  GLY 106           1HA      GLY 106  13.116   0.697   8.168
  759    H    ASP 107           H        ASP 107  11.156  -0.726   5.706
  760    HA   ASP 107           HA       ASP 107  13.582  -1.030   4.093
  761    HB2  ASP 107           2HB      ASP 107  12.160  -3.072   4.846
  762    HB3  ASP 107           1HB      ASP 107  10.975  -2.474   3.711
  763    H    VAL 108           H        VAL 108  13.682   0.762   2.894
  764    HA   VAL 108           HA       VAL 108  11.440   2.133   1.861
  765    HB   VAL 108           HB       VAL 108  13.011   3.508   0.585
  766   HG11  VAL 108          1HG1      VAL 108  13.969   2.883   3.367
  767   HG12  VAL 108          2HG1      VAL 108  12.731   4.058   2.902
  768   HG13  VAL 108          3HG1      VAL 108  14.408   4.319   2.444
  769   HG21  VAL 108          3HG2      VAL 108  15.434   3.084   0.627
  770   HG22  VAL 108          1HG2      VAL 108  14.567   1.780  -0.182
  771   HG23  VAL 108          2HG2      VAL 108  15.152   1.555   1.467
  772    H    GLU 109           H        GLU 109  13.215  -0.517   0.722
  773    HA   GLU 109           HA       GLU 109  12.757  -0.345  -2.065
  774    HB2  GLU 109           2HB      GLU 109  13.331  -2.685  -0.248
  775    HB3  GLU 109           1HB      GLU 109  13.480  -2.698  -2.004
  776    HG2  GLU 109           2HG      GLU 109  15.330  -1.283  -1.968
  777    HG3  GLU 109           1HG      GLU 109  15.007  -0.756  -0.318
  778    H    ALA 110           H        ALA 110  11.353  -2.331   0.519
  779    HA   ALA 110           HA       ALA 110   9.264  -3.447  -0.972
  780    HB1  ALA 110           1HB      ALA 110   8.314  -4.074   1.214
  781    HB2  ALA 110           2HB      ALA 110   9.485  -3.015   2.013
  782    HB3  ALA 110           3HB      ALA 110  10.039  -4.416   1.126
  783    H    PHE 111           H        PHE 111   9.480  -0.542   0.982
  784    HA   PHE 111           HA       PHE 111   6.763   0.150   0.934
  785    HB2  PHE 111           2HB      PHE 111   8.386   1.279   2.413
  786    HB3  PHE 111           1HB      PHE 111   9.162   2.004   1.012
  787    HD1  PHE 111           1HD      PHE 111   6.076   1.949   3.022
  788    HD2  PHE 111           2HD      PHE 111   8.289   3.999   0.025
  789    HE1  PHE 111           1HE      PHE 111   4.544   3.854   3.205
  790    HE2  PHE 111           2HE      PHE 111   6.753   5.920   0.202
  791    HZ   PHE 111           HZ       PHE 111   4.871   5.843   1.806
  792    H    ALA 112           H        ALA 112   9.431   1.200  -1.163
  793    HA   ALA 112           HA       ALA 112   8.036   2.794  -2.944
  794    HB1  ALA 112           1HB      ALA 112  10.434   1.030  -3.535
  795    HB2  ALA 112           2HB      ALA 112  10.498   2.662  -2.884
  796    HB3  ALA 112           3HB      ALA 112   9.881   2.379  -4.506
  797    H    LYS 113           H        LYS 113   8.710  -0.651  -3.119
  798    HA   LYS 113           HA       LYS 113   7.520  -1.063  -5.640
  799    HB2  LYS 113           2HB      LYS 113   9.246  -2.463  -4.509
  800    HB3  LYS 113           1HB      LYS 113   7.970  -3.082  -3.472
  801    HG2  LYS 113           2HG      LYS 113   6.830  -4.065  -5.348
  802    HG3  LYS 113           1HG      LYS 113   7.993  -3.357  -6.473
  803    HD2  LYS 113           2HD      LYS 113   8.633  -5.382  -4.317
  804    HD3  LYS 113           1HD      LYS 113   8.468  -5.734  -6.035
  805    HE2  LYS 113           2HE      LYS 113  10.371  -4.289  -6.542
  806    HE3  LYS 113           1HE      LYS 113  10.513  -3.843  -4.845
  807    HZ1  LYS 113           3HZ      LYS 113  11.016  -6.135  -4.329
  808    HZ2  LYS 113           1HZ      LYS 113  12.112  -5.462  -5.400
  809    HZ3  LYS 113           2HZ      LYS 113  10.966  -6.542  -5.978
  810    H    ALA 114           H        ALA 114   6.317  -1.592  -2.313
  811    HA   ALA 114           HA       ALA 114   3.858  -2.691  -3.161
  812    HB1  ALA 114           1HB      ALA 114   4.454  -1.350  -0.523
  813    HB2  ALA 114           2HB      ALA 114   4.742  -3.053  -0.897
  814    HB3  ALA 114           3HB      ALA 114   3.104  -2.427  -0.878
  815    H    MET 115           H        MET 115   4.900   0.582  -2.565
  816    HA   MET 115           HA       MET 115   2.358   1.783  -2.576
  817    HB2  MET 115           2HB      MET 115   5.060   2.906  -3.299
  818    HB3  MET 115           1HB      MET 115   3.596   3.884  -3.276
  819    HG2  MET 115           2HG      MET 115   4.650   2.342  -0.923
  820    HG3  MET 115           1HG      MET 115   4.987   4.043  -1.223
  821    HE1  MET 115           3HE      MET 115   3.387   5.967  -0.664
  822    HE2  MET 115           1HE      MET 115   1.639   5.797  -0.607
  823    HE3  MET 115           2HE      MET 115   2.505   5.464  -2.114
  824    H    GLN 116           H        GLN 116   4.597   1.115  -5.244
  825    HA   GLN 116           HA       GLN 116   2.828   2.387  -7.025
  826    HB2  GLN 116           2HB      GLN 116   4.324   1.518  -8.864
  827    HB3  GLN 116           1HB      GLN 116   5.000   2.635  -7.697
  828    HG2  GLN 116           2HG      GLN 116   6.694   1.070  -8.087
  829    HG3  GLN 116           1HG      GLN 116   6.005   0.600  -6.547
  830   HE21  GLN 116          1HE2      GLN 116   7.607  -0.895  -8.479
  831   HE22  GLN 116          2HE2      GLN 116   6.625  -2.275  -8.870
  832    H    ASN 117           H        ASN 117   2.843  -0.848  -5.924
  833    HA   ASN 117           HA       ASN 117   1.170  -1.461  -8.217
  834    HB2  ASN 117           2HB      ASN 117   1.277  -3.820  -7.716
  835    HB3  ASN 117           1HB      ASN 117   2.892  -3.148  -7.653
  836   HD21  ASN 117          1HD2      ASN 117   3.999  -3.196  -5.724
  837   HD22  ASN 117          2HD2      ASN 117   3.481  -4.105  -4.363
  838    H    ASN 118           H        ASN 118   0.784  -0.355  -5.161
  839    HA   ASN 118           HA       ASN 118  -1.966  -1.415  -4.995
  840    HB2  ASN 118           2HB      ASN 118  -0.164  -0.506  -2.767
  841    HB3  ASN 118           1HB      ASN 118  -1.890  -0.731  -2.561
  842   HD21  ASN 118          1HD2      ASN 118   1.172  -2.216  -2.860
  843   HD22  ASN 118          2HD2      ASN 118   0.692  -3.829  -2.449
  844    H    ALA 119           H        ALA 119  -0.041   1.538  -4.324
  845    HA   ALA 119           HA       ALA 119  -2.498   3.049  -3.935
  846    HB1  ALA 119           1HB      ALA 119   0.384   3.958  -3.789
  847    HB2  ALA 119           2HB      ALA 119  -0.599   3.439  -2.422
  848    HB3  ALA 119           3HB      ALA 119  -1.025   4.904  -3.308
  849    H    LYS 120           H        LYS 120  -0.185   2.427  -6.317
  850    HA   LYS 120           HA       LYS 120  -1.326   4.478  -8.058
  851    HB2  LYS 120           2HB      LYS 120   1.186   4.405  -7.748
  852    HB3  LYS 120           1HB      LYS 120   1.170   2.777  -8.399
  853    HG2  LYS 120           2HG      LYS 120   1.892   4.279 -10.116
  854    HG3  LYS 120           1HG      LYS 120   0.278   3.692 -10.517
  855    HD2  LYS 120           2HD      LYS 120  -0.706   5.764  -9.732
  856    HD3  LYS 120           1HD      LYS 120   0.885   6.354  -9.246
  857    HE2  LYS 120           2HE      LYS 120   1.641   6.314 -11.539
  858    HE3  LYS 120           1HE      LYS 120   0.119   5.611 -12.071
  859    HZ1  LYS 120           3HZ      LYS 120   0.499   8.315 -10.895
  860    HZ2  LYS 120           1HZ      LYS 120  -0.997   7.639 -11.317
  861    HZ3  LYS 120           2HZ      LYS 120   0.145   7.944 -12.505
  862    HA   PRO 121           HA       PRO 121  -3.503   0.826  -9.453
  863    HB2  PRO 121           2HB      PRO 121  -4.986   2.022 -11.433
  864    HB3  PRO 121           1HB      PRO 121  -5.410   2.026  -9.721
  865    HG2  PRO 121           2HG      PRO 121  -4.269   4.183 -11.390
  866    HG3  PRO 121           1HG      PRO 121  -5.276   4.298  -9.948
  867    HD2  PRO 121           2HD      PRO 121  -2.519   4.720 -10.037
  868    HD3  PRO 121           1HD      PRO 121  -3.479   4.424  -8.580
  869    H    GLU 122           H        GLU 122  -0.983   0.736 -10.347
  870    HA   GLU 122           HA       GLU 122  -0.975   0.522 -13.239
  871    HB2  GLU 122           2HB      GLU 122   1.116  -0.374 -11.237
  872    HB3  GLU 122           1HB      GLU 122   1.321  -0.365 -12.981
  873    HG2  GLU 122           2HG      GLU 122   0.978   2.001 -11.170
  874    HG3  GLU 122           1HG      GLU 122   2.427   1.539 -12.055
  875    H    GLN 123           H        GLN 123  -1.607  -1.422 -10.520
  876    HA   GLN 123           HA       GLN 123  -2.171  -3.624 -12.320
  877    HB2  GLN 123           2HB      GLN 123  -0.129  -4.126 -10.918
  878    HB3  GLN 123           1HB      GLN 123  -1.115  -3.934  -9.476
  879    HG2  GLN 123           2HG      GLN 123  -1.855  -5.919 -11.589
  880    HG3  GLN 123           1HG      GLN 123  -0.646  -6.304 -10.373
  881   HE21  GLN 123          1HE2      GLN 123  -3.489  -7.098 -11.038
  882   HE22  GLN 123          2HE2      GLN 123  -4.274  -7.134  -9.501
  883    H    LYS 124           H        LYS 124  -4.198  -4.387 -12.148
  884    HA   LYS 124           HA       LYS 124  -5.911  -3.311  -9.987
  885    HB2  LYS 124           2HB      LYS 124  -6.514  -3.317 -12.920
  886    HB3  LYS 124           1HB      LYS 124  -7.610  -2.846 -11.647
  887    HG2  LYS 124           2HG      LYS 124  -6.212  -0.959 -11.113
  888    HG3  LYS 124           1HG      LYS 124  -5.021  -1.524 -12.290
  889    HD2  LYS 124           2HD      LYS 124  -6.296   0.264 -13.328
  890    HD3  LYS 124           1HD      LYS 124  -6.719  -1.252 -14.097
  891    HE2  LYS 124           2HE      LYS 124  -8.377   0.185 -11.993
  892    HE3  LYS 124           1HE      LYS 124  -8.677   0.236 -13.719
  893    HZ1  LYS 124           3HZ      LYS 124 -10.179  -1.302 -12.851
  894    HZ2  LYS 124           1HZ      LYS 124  -9.054  -2.039 -11.850
  895    HZ3  LYS 124           2HZ      LYS 124  -8.994  -2.306 -13.506
  896    H    GLU 125           H        GLU 125  -6.072  -5.226 -12.934
  897    HA   GLU 125           HA       GLU 125  -8.443  -6.542 -12.331
  898    HB2  GLU 125           2HB      GLU 125  -6.335  -7.421 -14.290
  899    HB3  GLU 125           1HB      GLU 125  -8.055  -7.770 -14.339
  900    HG2  GLU 125           2HG      GLU 125  -6.794  -5.048 -14.696
  901    HG3  GLU 125           1HG      GLU 125  -7.431  -6.065 -15.976
  902    H    GLY 126           H        GLY 126  -8.565  -7.827 -10.595
  903    HA2  GLY 126           2HA      GLY 126  -6.558  -9.987 -10.328
  904    HA3  GLY 126           1HA      GLY 126  -7.435  -9.291  -8.969
  905    H    ASP 127           H        ASP 127  -9.744  -9.257 -11.048
  906    HA   ASP 127           HA       ASP 127 -10.628 -11.952 -10.366
  907    HB2  ASP 127           2HB      ASP 127 -12.050 -10.176  -9.445
  908    HB3  ASP 127           1HB      ASP 127 -12.246  -9.470 -11.041
  909    H    THR 128           H        THR 128  -9.593 -12.941 -12.045
  910    HA   THR 128           HA       THR 128 -10.874 -12.661 -14.653
  911    HB   THR 128           HB       THR 128  -7.869 -12.804 -14.234
  912    HG1  THR 128           1HG      THR 128  -9.622 -10.668 -14.868
  913   HG21  THR 128          3HG2      THR 128  -9.511 -12.445 -16.749
  914   HG22  THR 128          1HG2      THR 128  -8.644 -13.910 -16.292
  915   HG23  THR 128          2HG2      THR 128  -7.747 -12.439 -16.666
  916    H    LYS 129           H        LYS 129 -11.285 -14.662 -15.490
  917    HA   LYS 129           HA       LYS 129  -9.698 -16.955 -14.894
  918    HB2  LYS 129           2HB      LYS 129 -11.458 -18.265 -13.727
  919    HB3  LYS 129           1HB      LYS 129 -10.859 -16.901 -12.799
  920    HG2  LYS 129           2HG      LYS 129 -12.880 -15.615 -13.579
  921    HG3  LYS 129           1HG      LYS 129 -13.495 -17.126 -14.240
  922    HD2  LYS 129           2HD      LYS 129 -14.454 -16.712 -12.051
  923    HD3  LYS 129           1HD      LYS 129 -13.397 -18.122 -11.981
  924    HE2  LYS 129           2HE      LYS 129 -11.613 -16.754 -11.021
  925    HE3  LYS 129           1HE      LYS 129 -12.627 -15.322 -11.165
  926    HZ1  LYS 129           3HZ      LYS 129 -12.620 -16.155  -8.952
  927    HZ2  LYS 129           1HZ      LYS 129 -13.157 -17.684  -9.454
  928    HZ3  LYS 129           2HZ      LYS 129 -14.157 -16.317  -9.607
  929    H    ASP 130           H        ASP 130 -12.752 -15.718 -16.041
  930    HA   ASP 130           HA       ASP 130 -14.213 -16.299 -17.624
  931    HB2  ASP 130           2HB      ASP 130 -12.568 -14.962 -18.857
  932    HB3  ASP 130           1HB      ASP 130 -11.700 -16.424 -19.295
  933    H    LYS 131           H        LYS 131 -11.796 -18.394 -19.058
  934    HA   LYS 131           HA       LYS 131 -13.325 -20.752 -18.350
  935    HB2  LYS 131           2HB      LYS 131 -12.852 -19.965 -21.233
  936    HB3  LYS 131           1HB      LYS 131 -13.387 -21.532 -20.679
  937    HG2  LYS 131           2HG      LYS 131 -15.468 -20.507 -19.880
  938    HG3  LYS 131           1HG      LYS 131 -14.913 -18.941 -20.496
  939    HD2  LYS 131           2HD      LYS 131 -16.379 -19.945 -22.130
  940    HD3  LYS 131           1HD      LYS 131 -14.734 -19.955 -22.759
  941    HE2  LYS 131           2HE      LYS 131 -14.517 -22.342 -22.039
  942    HE3  LYS 131           1HE      LYS 131 -16.199 -22.296 -21.514
  943    HZ1  LYS 131           3HZ      LYS 131 -16.785 -21.774 -23.857
  944    HZ2  LYS 131           1HZ      LYS 131 -16.043 -23.276 -23.666
  945    HZ3  LYS 131           2HZ      LYS 131 -15.155 -22.003 -24.268
  946    H    LYS 132           H        LYS 132 -12.222 -22.643 -19.169
  947    HA   LYS 132           HA       LYS 132  -9.513 -22.242 -20.141
  948    HB2  LYS 132           2HB      LYS 132  -9.828 -23.351 -17.771
  949    HB3  LYS 132           1HB      LYS 132 -10.529 -24.696 -18.653
  950    HG2  LYS 132           2HG      LYS 132  -8.195 -25.095 -18.059
  951    HG3  LYS 132           1HG      LYS 132  -8.423 -25.059 -19.809
  952    HD2  LYS 132           2HD      LYS 132  -7.463 -22.911 -20.001
  953    HD3  LYS 132           1HD      LYS 132  -7.584 -22.615 -18.266
  954    HE2  LYS 132           2HE      LYS 132  -5.280 -23.078 -18.999
  955    HE3  LYS 132           1HE      LYS 132  -5.876 -24.244 -17.827
  956    HZ1  LYS 132           3HZ      LYS 132  -6.293 -25.775 -19.638
  957    HZ2  LYS 132           1HZ      LYS 132  -4.675 -25.333 -19.557
  958    HZ3  LYS 132           2HZ      LYS 132  -5.678 -24.689 -20.773
  959    H    ASP 133           H        ASP 133 -10.272 -22.183 -22.161
  960    HA   ASP 133           HA       ASP 133 -12.720 -23.360 -22.906
  961    HB2  ASP 133           2HB      ASP 133 -11.873 -21.228 -23.827
  962    HB3  ASP 133           1HB      ASP 133 -10.692 -22.138 -24.762
  963    H    GLU 134           H        GLU 134  -9.495 -24.565 -23.197
  964    HA   GLU 134           HA       GLU 134 -10.158 -26.433 -25.228
  965    HB2  GLU 134           2HB      GLU 134  -8.042 -27.592 -24.613
  966    HB3  GLU 134           1HB      GLU 134  -7.809 -25.888 -24.939
  967    HG2  GLU 134           2HG      GLU 134  -8.153 -26.845 -22.125
  968    HG3  GLU 134           1HG      GLU 134  -6.606 -27.031 -22.935
  969    H    GLU 135           H        GLU 135 -10.101 -28.797 -24.813
  970    HA   GLU 135           HA       GLU 135 -12.060 -29.327 -22.836
  971    HB2  GLU 135           2HB      GLU 135 -12.006 -31.702 -23.692
  972    HB3  GLU 135           1HB      GLU 135 -12.394 -30.482 -24.885
  973    HG2  GLU 135           2HG      GLU 135  -9.973 -30.620 -25.647
  974    HG3  GLU 135           1HG      GLU 135  -9.815 -32.001 -24.565
  975    H    GLU 136           H        GLU 136 -11.142 -28.802 -21.024
  976    HA   GLU 136           HA       GLU 136 -10.413 -29.195 -18.921
  977    HB2  GLU 136           2HB      GLU 136 -10.890 -31.678 -19.454
  978    HB3  GLU 136           1HB      GLU 136  -9.178 -31.818 -19.811
  979    HG2  GLU 136           2HG      GLU 136  -8.706 -31.073 -17.468
  980    HG3  GLU 136           1HG      GLU 136 -10.435 -31.097 -17.173
  981    H    ASP 137           H        ASP 137  -8.349 -29.082 -17.707
  982    HA   ASP 137           HA       ASP 137  -6.346 -27.753 -19.265
  983    HB2  ASP 137           2HB      ASP 137  -6.842 -26.998 -16.989
  984    HB3  ASP 137           1HB      ASP 137  -6.342 -28.542 -16.328
  985    H    MET 138           H        MET 138  -6.896 -30.905 -18.291
  986    HA   MET 138           HA       MET 138  -6.133 -32.883 -19.071
  987    HB2  MET 138           2HB      MET 138  -4.192 -31.265 -20.700
  988    HB3  MET 138           1HB      MET 138  -4.471 -32.993 -20.867
  989    HG2  MET 138           2HG      MET 138  -6.743 -32.573 -21.580
  990    HG3  MET 138           1HG      MET 138  -6.524 -30.841 -21.323
  991    HE1  MET 138           3HE      MET 138  -7.605 -31.953 -24.076
  992    HE2  MET 138           1HE      MET 138  -6.672 -30.951 -25.187
  993    HE3  MET 138           2HE      MET 138  -7.321 -30.251 -23.701
  994    H    SER 139           H        SER 139  -2.999 -31.295 -19.122
  995    HA   SER 139           HA       SER 139  -1.037 -31.748 -18.077
  996    HB2  SER 139           2HB      SER 139  -2.784 -32.730 -15.815
  997    HB3  SER 139           1HB      SER 139  -1.092 -32.232 -15.699
  998    HG   SER 139           HG       SER 139  -2.290 -30.243 -16.857
  999    H    LEU 140           H        LEU 140  -2.605 -33.942 -19.503
 1000    HA   LEU 140           HA       LEU 140  -1.221 -36.206 -18.323
 1001    HB2  LEU 140           2HB      LEU 140  -2.749 -37.637 -19.760
 1002    HB3  LEU 140           1HB      LEU 140  -3.495 -36.751 -18.455
 1003    HG   LEU 140           HG       LEU 140  -4.223 -35.052 -20.198
 1004   HD11  LEU 140          1HD1      LEU 140  -4.381 -35.792 -22.494
 1005   HD12  LEU 140          2HD1      LEU 140  -3.485 -37.256 -22.092
 1006   HD13  LEU 140          3HD1      LEU 140  -2.697 -35.680 -21.977
 1007   HD21  LEU 140          3HD2      LEU 140  -6.137 -36.382 -20.893
 1008   HD22  LEU 140          1HD2      LEU 140  -5.746 -36.662 -19.198
 1009   HD23  LEU 140          2HD2      LEU 140  -5.294 -37.855 -20.416
 1010    H    ASP 141           H        ASP 141  -1.031 -34.103 -20.870
 1011    HA   ASP 141           HA       ASP 141   0.241 -33.871 -22.675
 1012    HB2  ASP 141           2HB      ASP 141   2.084 -35.408 -20.898
 1013    HB3  ASP 141           1HB      ASP 141   2.587 -34.976 -22.530
  Start of MODEL    5
    1    H1   SER   1           1HT      SER   1  30.037  45.852  -2.278
    2    H2   SER   1           2HT      SER   1  30.136  46.461  -3.821
    3    H3   SER   1           3HT      SER   1  31.562  46.162  -2.954
    4    HA   SER   1           HA       SER   1  31.179  44.469  -4.602
    5    HB2  SER   1           2HB      SER   1  32.248  43.795  -2.456
    6    HB3  SER   1           1HB      SER   1  30.668  43.501  -1.749
    7    HG   SER   1           HG       SER   1  32.202  41.884  -3.312
    8    H    ASN   2           H        ASN   2  29.762  42.362  -4.819
    9    HA   ASN   2           HA       ASN   2  26.939  43.198  -4.768
   10    HB2  ASN   2           2HB      ASN   2  27.890  42.580  -6.996
   11    HB3  ASN   2           1HB      ASN   2  28.300  40.996  -6.356
   12   HD21  ASN   2          1HD2      ASN   2  27.073  39.940  -7.864
   13   HD22  ASN   2          2HD2      ASN   2  25.345  39.949  -7.849
   14    H    ALA   3           H        ALA   3  29.268  41.328  -3.291
   15    HA   ALA   3           HA       ALA   3  29.335  39.985  -1.528
   16    HB1  ALA   3           1HB      ALA   3  27.434  39.640  -0.071
   17    HB2  ALA   3           2HB      ALA   3  26.329  40.189  -1.329
   18    HB3  ALA   3           3HB      ALA   3  27.469  41.320  -0.605
   19    H    ILE   4           H        ILE   4  27.554  39.114  -4.255
   20    HA   ILE   4           HA       ILE   4  27.316  36.363  -3.453
   21    HB   ILE   4           HB       ILE   4  26.837  37.533  -6.223
   22   HG12  ILE   4          2HG1      ILE   4  24.869  36.866  -4.017
   23   HG13  ILE   4          1HG1      ILE   4  25.315  38.483  -4.550
   24   HG21  ILE   4          1HG2      ILE   4  26.035  34.863  -5.039
   25   HG22  ILE   4          2HG2      ILE   4  27.296  35.110  -6.244
   26   HG23  ILE   4          3HG2      ILE   4  25.609  35.437  -6.651
   27   HD11  ILE   4          3HD1      ILE   4  23.156  37.806  -5.424
   28   HD12  ILE   4          1HD1      ILE   4  23.893  36.408  -6.203
   29   HD13  ILE   4          2HD1      ILE   4  24.320  38.035  -6.731
   30    H    LEU   5           H        LEU   5  29.364  35.917  -2.972
   31    HA   LEU   5           HA       LEU   5  31.053  35.348  -5.271
   32    HB2  LEU   5           2HB      LEU   5  31.740  37.421  -3.840
   33    HB3  LEU   5           1HB      LEU   5  32.147  36.261  -2.604
   34    HG   LEU   5           HG       LEU   5  33.450  36.422  -5.333
   35   HD11  LEU   5          1HD1      LEU   5  33.957  38.353  -4.001
   36   HD12  LEU   5          2HD1      LEU   5  35.374  37.309  -4.118
   37   HD13  LEU   5          3HD1      LEU   5  34.414  37.338  -2.639
   38   HD21  LEU   5          3HD2      LEU   5  35.145  34.931  -4.395
   39   HD22  LEU   5          1HD2      LEU   5  33.558  34.159  -4.388
   40   HD23  LEU   5          2HD2      LEU   5  34.227  34.815  -2.894
   41    H    ALA   6           H        ALA   6  30.049  33.351  -5.090
   42    HA   ALA   6           HA       ALA   6  30.470  31.830  -2.653
   43    HB1  ALA   6           1HB      ALA   6  28.215  31.824  -3.637
   44    HB2  ALA   6           2HB      ALA   6  28.928  30.215  -3.594
   45    HB3  ALA   6           3HB      ALA   6  28.873  31.111  -5.111
   46    H    THR   7           H        THR   7  32.430  31.058  -2.601
   47    HA   THR   7           HA       THR   7  33.726  30.029  -4.942
   48    HB   THR   7           HB       THR   7  34.601  29.989  -2.040
   49    HG1  THR   7           1HG      THR   7  34.650  31.924  -4.081
   50   HG21  THR   7          3HG2      THR   7  36.866  29.884  -2.993
   51   HG22  THR   7          1HG2      THR   7  36.193  29.897  -4.622
   52   HG23  THR   7          2HG2      THR   7  35.903  28.519  -3.564
   53    H    MET   8           H        MET   8  32.095  28.920  -2.051
   54    HA   MET   8           HA       MET   8  32.205  26.200  -3.100
   55    HB2  MET   8           2HB      MET   8  32.274  27.093  -0.221
   56    HB3  MET   8           1HB      MET   8  31.786  25.474  -0.671
   57    HG2  MET   8           2HG      MET   8  34.048  25.366   0.007
   58    HG3  MET   8           1HG      MET   8  34.037  25.198  -1.741
   59    HE1  MET   8           3HE      MET   8  37.428  26.982  -1.061
   60    HE2  MET   8           1HE      MET   8  36.618  25.608  -1.810
   61    HE3  MET   8           2HE      MET   8  36.649  25.765  -0.052
   62    H    ASN   9           H        ASN   9  30.288  26.550  -4.270
   63    HA   ASN   9           HA       ASN   9  27.982  26.286  -2.498
   64    HB2  ASN   9           2HB      ASN   9  27.797  28.460  -3.733
   65    HB3  ASN   9           1HB      ASN   9  27.847  27.568  -5.253
   66   HD21  ASN   9          1HD2      ASN   9  25.770  28.245  -5.882
   67   HD22  ASN   9          2HD2      ASN   9  24.347  27.650  -5.101
   68    H    VAL  10           H        VAL  10  28.645  24.138  -2.545
   69    HA   VAL  10           HA       VAL  10  27.529  22.647  -4.794
   70    HB   VAL  10           HB       VAL  10  30.120  21.914  -3.373
   71   HG11  VAL  10          1HG1      VAL  10  28.863  19.986  -4.097
   72   HG12  VAL  10          2HG1      VAL  10  30.330  20.157  -5.058
   73   HG13  VAL  10          3HG1      VAL  10  28.770  20.631  -5.739
   74   HG21  VAL  10          3HG2      VAL  10  31.309  22.376  -5.468
   75   HG22  VAL  10          1HG2      VAL  10  30.522  23.828  -4.851
   76   HG23  VAL  10          2HG2      VAL  10  29.808  22.932  -6.196
   77    HA   PRO  11           HA       PRO  11  25.696  21.165  -0.915
   78    HB2  PRO  11           2HB      PRO  11  24.138  19.428  -2.714
   79    HB3  PRO  11           1HB      PRO  11  23.551  20.608  -1.547
   80    HG2  PRO  11           2HG      PRO  11  23.383  21.064  -4.184
   81    HG3  PRO  11           1HG      PRO  11  23.711  22.370  -3.031
   82    HD2  PRO  11           2HD      PRO  11  25.604  20.901  -4.818
   83    HD3  PRO  11           1HD      PRO  11  25.528  22.638  -4.431
   84    H    ALA  12           H        ALA  12  25.722  18.665  -3.434
   85    HA   ALA  12           HA       ALA  12  26.610  16.620  -3.638
   86    HB1  ALA  12           1HB      ALA  12  28.762  17.600  -1.760
   87    HB2  ALA  12           2HB      ALA  12  28.759  17.827  -3.508
   88    HB3  ALA  12           3HB      ALA  12  28.879  16.207  -2.833
   89    H    GLY  13           H        GLY  13  27.461  14.595  -2.284
   90    HA2  GLY  13           2HA      GLY  13  27.269  13.857   0.128
   91    HA3  GLY  13           1HA      GLY  13  25.613  14.432  -0.073
   92    HA   PRO  14           HA       PRO  14  26.240  10.095  -1.998
   93    HB2  PRO  14           2HB      PRO  14  26.586   8.370   0.027
   94    HB3  PRO  14           1HB      PRO  14  27.956   9.190  -0.726
   95    HG2  PRO  14           2HG      PRO  14  26.539   9.831   1.831
   96    HG3  PRO  14           1HG      PRO  14  28.280   9.820   1.497
   97    HD2  PRO  14           2HD      PRO  14  26.760  12.088   1.544
   98    HD3  PRO  14           1HD      PRO  14  28.235  11.914   0.571
   99    H    ALA  15           H        ALA  15  24.470   8.749  -2.247
  100    HA   ALA  15           HA       ALA  15  22.420   8.643  -0.202
  101    HB1  ALA  15           1HB      ALA  15  21.813   9.758  -2.944
  102    HB2  ALA  15           2HB      ALA  15  21.866  10.693  -1.453
  103    HB3  ALA  15           3HB      ALA  15  20.635   9.447  -1.668
  104    H    GLY  16           H        GLY  16  22.568   7.998  -3.719
  105    HA2  GLY  16           2HA      GLY  16  23.066   5.577  -4.244
  106    HA3  GLY  16           1HA      GLY  16  21.728   5.244  -3.142
  107    H    GLY  17           H        GLY  17  20.738   4.212  -5.070
  108    HA2  GLY  17           2HA      GLY  17  18.625   4.868  -6.155
  109    HA3  GLY  17           1HA      GLY  17  19.481   6.274  -6.782
  110    H    GLN  18           H        GLN  18  21.416   3.599  -6.766
  111    HA   GLN  18           HA       GLN  18  21.468   3.436  -9.624
  112    HB2  GLN  18           2HB      GLN  18  22.782   1.656  -7.573
  113    HB3  GLN  18           1HB      GLN  18  23.088   1.606  -9.307
  114    HG2  GLN  18           2HG      GLN  18  23.929   3.872  -9.252
  115    HG3  GLN  18           1HG      GLN  18  23.584   3.976  -7.528
  116   HE21  GLN  18          1HE2      GLN  18  24.921   1.125  -9.094
  117   HE22  GLN  18          2HE2      GLN  18  26.477   1.268  -8.362
  118    H    GLN  19           H        GLN  19  20.289   1.318  -7.089
  119    HA   GLN  19           HA       GLN  19  18.467   0.183  -9.059
  120    HB2  GLN  19           2HB      GLN  19  20.012  -1.311  -6.945
  121    HB3  GLN  19           1HB      GLN  19  18.524  -1.949  -7.622
  122    HG2  GLN  19           2HG      GLN  19  21.009  -1.286  -9.184
  123    HG3  GLN  19           1HG      GLN  19  20.529  -2.902  -8.667
  124   HE21  GLN  19          1HE2      GLN  19  19.870  -0.288 -10.850
  125   HE22  GLN  19          2HE2      GLN  19  18.830  -1.161 -11.908
  126    H    VAL  20           H        VAL  20  16.427   0.290  -8.479
  127    HA   VAL  20           HA       VAL  20  14.625   1.051  -7.469
  128    HB   VAL  20           HB       VAL  20  16.067   0.403  -4.907
  129   HG11  VAL  20          1HG1      VAL  20  14.171   1.933  -4.531
  130   HG12  VAL  20          2HG1      VAL  20  13.784   0.344  -3.870
  131   HG13  VAL  20          3HG1      VAL  20  13.099   0.847  -5.415
  132   HG21  VAL  20          3HG2      VAL  20  14.084  -1.267  -6.442
  133   HG22  VAL  20          1HG2      VAL  20  14.760  -1.684  -4.870
  134   HG23  VAL  20          2HG2      VAL  20  15.812  -1.579  -6.282
  135    H    ASP  21           H        ASP  21  15.044   3.039  -8.300
  136    HA   ASP  21           HA       ASP  21  16.341   4.954  -6.538
  137    HB2  ASP  21           2HB      ASP  21  17.031   5.160  -8.829
  138    HB3  ASP  21           1HB      ASP  21  15.353   5.226  -9.374
  139    H    LEU  22           H        LEU  22  15.257   6.095  -5.236
  140    HA   LEU  22           HA       LEU  22  12.618   5.787  -4.783
  141    HB2  LEU  22           2HB      LEU  22  12.872   7.934  -3.387
  142    HB3  LEU  22           1HB      LEU  22  13.748   6.497  -2.932
  143    HG   LEU  22           HG       LEU  22  15.767   7.531  -4.104
  144   HD11  LEU  22          1HD1      LEU  22  14.645   9.218  -5.434
  145   HD12  LEU  22          2HD1      LEU  22  15.846   9.931  -4.360
  146   HD13  LEU  22          3HD1      LEU  22  14.133  10.049  -3.963
  147   HD21  LEU  22          3HD2      LEU  22  14.636   8.919  -1.688
  148   HD22  LEU  22          1HD2      LEU  22  16.324   8.951  -2.194
  149   HD23  LEU  22          2HD2      LEU  22  15.583   7.430  -1.699
  150    H    ALA  23           H        ALA  23  13.987   8.298  -6.865
  151    HA   ALA  23           HA       ALA  23  11.461   9.694  -6.945
  152    HB1  ALA  23           1HB      ALA  23  13.561  10.950  -7.050
  153    HB2  ALA  23           2HB      ALA  23  12.582  11.216  -8.495
  154    HB3  ALA  23           3HB      ALA  23  13.970  10.134  -8.559
  155    H    SER  24           H        SER  24  13.136   7.332  -8.777
  156    HA   SER  24           HA       SER  24  11.585   7.593 -11.144
  157    HB2  SER  24           2HB      SER  24  13.192   5.225 -10.167
  158    HB3  SER  24           1HB      SER  24  12.640   5.498 -11.819
  159    HG   SER  24           HG       SER  24  14.462   7.109 -10.335
  160    H    VAL  25           H        VAL  25  11.335   5.661  -8.229
  161    HA   VAL  25           HA       VAL  25   9.037   4.251  -9.304
  162    HB   VAL  25           HB       VAL  25  10.705   2.896  -8.158
  163   HG11  VAL  25          1HG1      VAL  25  10.113   4.510  -5.699
  164   HG12  VAL  25          2HG1      VAL  25  11.625   4.445  -6.597
  165   HG13  VAL  25          3HG1      VAL  25  11.052   3.019  -5.733
  166   HG21  VAL  25          3HG2      VAL  25   8.433   2.085  -8.077
  167   HG22  VAL  25          1HG2      VAL  25   8.126   3.010  -6.606
  168   HG23  VAL  25          2HG2      VAL  25   9.270   1.665  -6.584
  169    H    LEU  26           H        LEU  26   9.706   6.726  -6.895
  170    HA   LEU  26           HA       LEU  26   6.831   6.861  -6.369
  171    HB2  LEU  26           2HB      LEU  26   9.152   7.567  -4.569
  172    HB3  LEU  26           1HB      LEU  26   7.469   7.875  -4.189
  173    HG   LEU  26           HG       LEU  26   8.605   5.106  -4.628
  174   HD11  LEU  26          1HD1      LEU  26   8.032   6.523  -2.033
  175   HD12  LEU  26          2HD1      LEU  26   9.631   6.136  -2.669
  176   HD13  LEU  26          3HD1      LEU  26   8.528   4.841  -2.212
  177   HD21  LEU  26          3HD2      LEU  26   6.519   4.383  -3.547
  178   HD22  LEU  26          1HD2      LEU  26   6.207   5.267  -5.040
  179   HD23  LEU  26          2HD2      LEU  26   5.980   6.058  -3.481
  180    H    THR  27           H        THR  27   6.011   8.492  -7.475
  181    HA   THR  27           HA       THR  27   7.705  10.651  -8.298
  182    HB   THR  27           HB       THR  27   5.533  11.270  -9.552
  183    HG1  THR  27           1HG      THR  27   4.823   8.601  -9.371
  184   HG21  THR  27          3HG2      THR  27   6.016   9.583 -11.290
  185   HG22  THR  27          1HG2      THR  27   6.971   8.668 -10.123
  186   HG23  THR  27          2HG2      THR  27   7.501  10.268 -10.622
  187    HA   PRO  28           HA       PRO  28   6.526  13.896  -5.533
  188    HB2  PRO  28           2HB      PRO  28   5.611  15.437  -7.913
  189    HB3  PRO  28           1HB      PRO  28   6.729  15.916  -6.635
  190    HG2  PRO  28           2HG      PRO  28   7.629  15.219  -9.044
  191    HG3  PRO  28           1HG      PRO  28   8.508  14.773  -7.573
  192    HD2  PRO  28           2HD      PRO  28   6.857  13.079  -9.377
  193    HD3  PRO  28           1HD      PRO  28   8.284  12.663  -8.415
  194    H    GLU  29           H        GLU  29   4.203  13.158  -8.068
  195    HA   GLU  29           HA       GLU  29   2.011  14.424  -6.851
  196    HB2  GLU  29           2HB      GLU  29   0.614  13.113  -8.446
  197    HB3  GLU  29           1HB      GLU  29   1.919  14.018  -9.191
  198    HG2  GLU  29           2HG      GLU  29   3.233  11.818  -9.126
  199    HG3  GLU  29           1HG      GLU  29   1.677  11.062  -8.780
  200    H    ILE  30           H        ILE  30   3.372  11.291  -6.312
  201    HA   ILE  30           HA       ILE  30   1.070  10.288  -4.881
  202    HB   ILE  30           HB       ILE  30   3.943   9.286  -4.851
  203   HG12  ILE  30          2HG1      ILE  30   1.600   8.342  -6.527
  204   HG13  ILE  30          1HG1      ILE  30   2.986   9.251  -7.117
  205   HG21  ILE  30          1HG2      ILE  30   2.982   7.158  -4.060
  206   HG22  ILE  30          2HG2      ILE  30   1.389   7.915  -3.994
  207   HG23  ILE  30          3HG2      ILE  30   2.679   8.483  -2.935
  208   HD11  ILE  30          3HD1      ILE  30   4.454   7.388  -6.545
  209   HD12  ILE  30          1HD1      ILE  30   3.178   6.887  -7.654
  210   HD13  ILE  30          2HD1      ILE  30   3.071   6.479  -5.940
  211    H    MET  31           H        MET  31   3.996  11.979  -4.244
  212    HA   MET  31           HA       MET  31   3.887  11.593  -1.383
  213    HB2  MET  31           2HB      MET  31   5.843  12.997  -3.173
  214    HB3  MET  31           1HB      MET  31   6.015  12.944  -1.426
  215    HG2  MET  31           2HG      MET  31   5.942  10.594  -3.289
  216    HG3  MET  31           1HG      MET  31   7.352  11.219  -2.427
  217    HE1  MET  31           3HE      MET  31   6.178   8.168  -2.362
  218    HE2  MET  31           1HE      MET  31   6.492   7.792  -0.668
  219    HE3  MET  31           2HE      MET  31   7.692   8.679  -1.614
  220    H    ALA  32           H        ALA  32   2.476  13.689  -3.452
  221    HA   ALA  32           HA       ALA  32   2.810  16.176  -2.265
  222    HB1  ALA  32           1HB      ALA  32   0.850  16.906  -3.469
  223    HB2  ALA  32           2HB      ALA  32   0.354  15.236  -3.746
  224    HB3  ALA  32           3HB      ALA  32   1.824  15.854  -4.491
  225    HA   PRO  33           HA       PRO  33  -1.024  15.634   0.516
  226    HB2  PRO  33           2HB      PRO  33  -2.139  13.226   0.914
  227    HB3  PRO  33           1HB      PRO  33  -2.642  14.270  -0.422
  228    HG2  PRO  33           2HG      PRO  33  -0.767  11.931  -0.452
  229    HG3  PRO  33           1HG      PRO  33  -2.058  12.336  -1.598
  230    HD2  PRO  33           2HD      PRO  33   0.549  12.881  -2.101
  231    HD3  PRO  33           1HD      PRO  33  -0.777  13.913  -2.680
  232    H    ILE  34           H        ILE  34   1.512  13.349   0.376
  233    HA   ILE  34           HA       ILE  34   1.288  12.501   3.099
  234    HB   ILE  34           HB       ILE  34   3.525  12.067   1.092
  235   HG12  ILE  34          2HG1      ILE  34   1.275  10.248   1.989
  236   HG13  ILE  34          1HG1      ILE  34   1.338  11.102   0.454
  237   HG21  ILE  34          1HG2      ILE  34   4.249  10.259   2.621
  238   HG22  ILE  34          2HG2      ILE  34   3.013  10.754   3.774
  239   HG23  ILE  34          3HG2      ILE  34   4.347  11.842   3.392
  240   HD11  ILE  34          3HD1      ILE  34   3.297   9.836  -0.180
  241   HD12  ILE  34          1HD1      ILE  34   1.943   8.769   0.200
  242   HD13  ILE  34          2HD1      ILE  34   3.263   8.975   1.363
  243    H    LEU  35           H        LEU  35   3.718  14.422   1.292
  244    HA   LEU  35           HA       LEU  35   5.026  15.169   3.712
  245    HB2  LEU  35           2HB      LEU  35   5.390  16.075   0.873
  246    HB3  LEU  35           1HB      LEU  35   6.226  16.868   2.183
  247    HG   LEU  35           HG       LEU  35   7.348  14.723   2.740
  248   HD11  LEU  35          1HD1      LEU  35   7.288  12.891   1.080
  249   HD12  LEU  35          2HD1      LEU  35   5.928  13.726   0.302
  250   HD13  LEU  35          3HD1      LEU  35   5.770  13.130   1.946
  251   HD21  LEU  35          3HD2      LEU  35   7.686  15.639  -0.110
  252   HD22  LEU  35          1HD2      LEU  35   8.851  14.689   0.811
  253   HD23  LEU  35          2HD2      LEU  35   8.461  16.334   1.312
  254    H    ALA  36           H        ALA  36   2.315  16.395   2.135
  255    HA   ALA  36           HA       ALA  36   2.515  19.090   3.032
  256    HB1  ALA  36           1HB      ALA  36   1.077  18.442   1.153
  257    HB2  ALA  36           2HB      ALA  36   0.173  19.289   2.411
  258    HB3  ALA  36           3HB      ALA  36   0.050  17.534   2.264
  259    H    ASN  37           H        ASN  37   2.136  16.307   4.756
  260    HA   ASN  37           HA       ASN  37   0.465  17.565   6.805
  261    HB2  ASN  37           2HB      ASN  37  -0.172  15.268   6.181
  262    HB3  ASN  37           1HB      ASN  37   1.439  14.702   6.612
  263   HD21  ASN  37          1HD2      ASN  37   0.519  13.267   8.139
  264   HD22  ASN  37          2HD2      ASN  37  -0.099  13.848   9.644
  265    H    ALA  38           H        ALA  38   1.313  18.432   8.537
  266    HA   ALA  38           HA       ALA  38   4.060  18.899   8.807
  267    HB1  ALA  38           1HB      ALA  38   2.350  20.416   9.654
  268    HB2  ALA  38           2HB      ALA  38   3.501  19.970  10.920
  269    HB3  ALA  38           3HB      ALA  38   1.905  19.221  10.875
  270    H    ASP  39           H        ASP  39   2.115  16.374  10.055
  271    HA   ASP  39           HA       ASP  39   3.704  15.592  12.256
  272    HB2  ASP  39           2HB      ASP  39   1.358  14.877  11.882
  273    HB3  ASP  39           1HB      ASP  39   1.897  13.876  10.542
  274    H    VAL  40           H        VAL  40   3.789  14.658   8.855
  275    HA   VAL  40           HA       VAL  40   5.902  12.746   9.300
  276    HB   VAL  40           HB       VAL  40   5.962  12.325   6.970
  277   HG11  VAL  40          1HG1      VAL  40   3.624  11.876   6.376
  278   HG12  VAL  40          2HG1      VAL  40   3.123  12.856   7.756
  279   HG13  VAL  40          3HG1      VAL  40   4.047  11.376   8.014
  280   HG21  VAL  40          3HG2      VAL  40   4.344  14.831   6.505
  281   HG22  VAL  40          1HG2      VAL  40   4.775  13.652   5.266
  282   HG23  VAL  40          2HG2      VAL  40   6.038  14.578   6.080
  283    H    GLN  41           H        GLN  41   5.601  16.039   8.335
  284    HA   GLN  41           HA       GLN  41   8.153  16.623   7.423
  285    HB2  GLN  41           2HB      GLN  41   6.111  18.210   8.918
  286    HB3  GLN  41           1HB      GLN  41   7.616  18.926   8.385
  287    HG2  GLN  41           2HG      GLN  41   7.022  18.547   6.053
  288    HG3  GLN  41           1HG      GLN  41   5.643  17.589   6.539
  289   HE21  GLN  41          1HE2      GLN  41   4.362  18.975   5.305
  290   HE22  GLN  41          2HE2      GLN  41   3.875  20.514   5.930
  291    H    GLU  42           H        GLU  42   6.869  16.520  10.691
  292    HA   GLU  42           HA       GLU  42   9.058  17.398  12.165
  293    HB2  GLU  42           2HB      GLU  42   6.708  16.873  12.979
  294    HB3  GLU  42           1HB      GLU  42   7.134  15.179  12.934
  295    HG2  GLU  42           2HG      GLU  42   8.519  17.223  14.668
  296    HG3  GLU  42           1HG      GLU  42   7.151  16.265  15.199
  297    H    ARG  43           H        ARG  43   8.207  14.159  11.081
  298    HA   ARG  43           HA       ARG  43  10.540  12.903  12.135
  299    HB2  ARG  43           2HB      ARG  43   8.498  11.981  10.149
  300    HB3  ARG  43           1HB      ARG  43   9.965  11.049  10.374
  301    HG2  ARG  43           2HG      ARG  43   8.143  10.152  11.697
  302    HG3  ARG  43           1HG      ARG  43   9.433  10.751  12.729
  303    HD2  ARG  43           2HD      ARG  43   8.150  12.799  13.116
  304    HD3  ARG  43           1HD      ARG  43   6.869  12.184  12.077
  305    HE   ARG  43           HE       ARG  43   7.591  10.507  14.316
  306   HH11  ARG  43          1HH1      ARG  43   5.494  13.038  13.105
  307   HH12  ARG  43          2HH1      ARG  43   4.217  12.768  14.175
  308   HH21  ARG  43          1HH2      ARG  43   5.929  10.116  15.900
  309   HH22  ARG  43          2HH2      ARG  43   4.514  11.070  15.897
  310    H    LEU  44           H        LEU  44  10.039  14.518   9.090
  311    HA   LEU  44           HA       LEU  44  12.437  13.427   7.916
  312    HB2  LEU  44           2HB      LEU  44  10.357  15.344   7.027
  313    HB3  LEU  44           1HB      LEU  44  11.894  15.349   6.196
  314    HG   LEU  44           HG       LEU  44  11.554  13.019   5.510
  315   HD11  LEU  44          1HD1      LEU  44   9.429  11.886   5.850
  316   HD12  LEU  44          2HD1      LEU  44   8.894  13.198   6.900
  317   HD13  LEU  44          3HD1      LEU  44  10.259  12.184   7.378
  318   HD21  LEU  44          3HD2      LEU  44  10.750  14.733   4.035
  319   HD22  LEU  44          1HD2      LEU  44   9.215  14.804   4.908
  320   HD23  LEU  44          2HD2      LEU  44   9.654  13.352   4.010
  321    H    LEU  45           H        LEU  45  11.638  16.185   9.781
  322    HA   LEU  45           HA       LEU  45  13.446  18.079   9.055
  323    HB2  LEU  45           2HB      LEU  45  12.298  17.410  11.702
  324    HB3  LEU  45           1HB      LEU  45  13.507  18.673  11.594
  325    HG   LEU  45           HG       LEU  45  10.891  18.653  10.070
  326   HD11  LEU  45          1HD1      LEU  45  11.702  20.200  12.530
  327   HD12  LEU  45          2HD1      LEU  45  10.567  18.852  12.513
  328   HD13  LEU  45          3HD1      LEU  45  10.173  20.351  11.667
  329   HD21  LEU  45          3HD2      LEU  45  12.998  20.780  10.463
  330   HD22  LEU  45          1HD2      LEU  45  11.444  21.012   9.668
  331   HD23  LEU  45          2HD2      LEU  45  12.635  19.935   8.956
  332    HA   PRO  46           HA       PRO  46  17.036  16.349  11.872
  333    HB2  PRO  46           2HB      PRO  46  16.493  13.435  11.691
  334    HB3  PRO  46           1HB      PRO  46  17.071  14.369  13.070
  335    HG2  PRO  46           2HG      PRO  46  14.589  13.463  13.044
  336    HG3  PRO  46           1HG      PRO  46  14.921  15.106  13.617
  337    HD2  PRO  46           2HD      PRO  46  13.893  14.220  10.943
  338    HD3  PRO  46           1HD      PRO  46  13.298  15.528  11.975
  339    H    TYR  47           H        TYR  47  15.707  15.070   8.986
  340    HA   TYR  47           HA       TYR  47  18.364  14.241   8.050
  341    HB2  TYR  47           2HB      TYR  47  15.647  13.339   7.120
  342    HB3  TYR  47           1HB      TYR  47  17.189  12.759   6.492
  343    HD1  TYR  47           2HD      TYR  47  18.758  11.632   8.135
  344    HD2  TYR  47           1HD      TYR  47  14.660  12.363   8.973
  345    HE1  TYR  47           2HE      TYR  47  18.839   9.934   9.907
  346    HE2  TYR  47           1HE      TYR  47  14.723  10.655  10.767
  347    HH   TYR  47           HH       TYR  47  16.279   8.507  11.191
  348    H    LEU  48           H        LEU  48  16.345  16.719   7.923
  349    HA   LEU  48           HA       LEU  48  15.820  17.440   5.310
  350    HB2  LEU  48           2HB      LEU  48  15.023  18.677   7.264
  351    HB3  LEU  48           1HB      LEU  48  16.649  19.206   7.615
  352    HG   LEU  48           HG       LEU  48  16.619  20.509   5.471
  353   HD11  LEU  48          1HD1      LEU  48  14.901  19.245   4.291
  354   HD12  LEU  48          2HD1      LEU  48  14.486  20.957   4.398
  355   HD13  LEU  48          3HD1      LEU  48  13.697  19.791   5.459
  356   HD21  LEU  48          3HD2      LEU  48  16.164  21.567   7.621
  357   HD22  LEU  48          1HD2      LEU  48  14.455  21.170   7.461
  358   HD23  LEU  48          2HD2      LEU  48  15.206  22.299   6.335
  359    HA   PRO  49           HA       PRO  49  20.044  17.756   3.718
  360    HB2  PRO  49           2HB      PRO  49  18.778  18.842   1.300
  361    HB3  PRO  49           1HB      PRO  49  19.745  17.379   1.490
  362    HG2  PRO  49           2HG      PRO  49  17.083  17.328   1.039
  363    HG3  PRO  49           1HG      PRO  49  17.923  16.079   1.965
  364    HD2  PRO  49           2HD      PRO  49  16.237  18.348   2.917
  365    HD3  PRO  49           1HD      PRO  49  16.387  16.697   3.558
  366    H    SER  50           H        SER  50  21.447  19.416   3.453
  367    HA   SER  50           HA       SER  50  20.805  21.926   4.454
  368    HB2  SER  50           2HB      SER  50  23.176  21.286   2.696
  369    HB3  SER  50           1HB      SER  50  23.078  22.456   4.006
  370    HG   SER  50           HG       SER  50  23.375  19.692   4.103
  371    H    GLY  51           H        GLY  51  19.990  23.704   3.484
  372    HA2  GLY  51           2HA      GLY  51  19.884  25.280   1.716
  373    HA3  GLY  51           1HA      GLY  51  20.205  23.983   0.579
  374    H    GLU  52           H        GLU  52  18.152  22.267   1.984
  375    HA   GLU  52           HA       GLU  52  15.924  23.299   0.444
  376    HB2  GLU  52           2HB      GLU  52  16.420  20.623   1.727
  377    HB3  GLU  52           1HB      GLU  52  14.924  21.045   0.908
  378    HG2  GLU  52           2HG      GLU  52  17.663  20.973  -0.324
  379    HG3  GLU  52           1HG      GLU  52  16.382  19.782  -0.547
  380    H    SER  53           H        SER  53  13.758  23.079   1.319
  381    HA   SER  53           HA       SER  53  13.562  23.263   4.198
  382    HB2  SER  53           2HB      SER  53  12.440  25.383   2.350
  383    HB3  SER  53           1HB      SER  53  12.308  25.338   4.103
  384    HG   SER  53           HG       SER  53  14.768  25.131   3.822
  385    H    LEU  54           H        LEU  54  11.274  23.168   4.841
  386    HA   LEU  54           HA       LEU  54   9.908  21.124   3.333
  387    HB2  LEU  54           2HB      LEU  54   9.235  22.512   5.910
  388    HB3  LEU  54           1HB      LEU  54   8.303  21.202   5.224
  389    HG   LEU  54           HG       LEU  54  11.190  20.931   6.063
  390   HD11  LEU  54          1HD1      LEU  54   8.619  20.295   7.483
  391   HD12  LEU  54          2HD1      LEU  54   9.839  21.462   7.995
  392   HD13  LEU  54          3HD1      LEU  54  10.205  19.735   8.007
  393   HD21  LEU  54          3HD2      LEU  54  10.413  19.315   4.385
  394   HD22  LEU  54          1HD2      LEU  54   9.049  18.900   5.422
  395   HD23  LEU  54          2HD2      LEU  54  10.695  18.545   5.948
  396    HA   PRO  55           HA       PRO  55   7.049  24.203   1.695
  397    HB2  PRO  55           2HB      PRO  55   6.107  22.221  -0.166
  398    HB3  PRO  55           1HB      PRO  55   7.108  23.646  -0.450
  399    HG2  PRO  55           2HG      PRO  55   7.997  21.021  -0.711
  400    HG3  PRO  55           1HG      PRO  55   9.044  22.428  -0.464
  401    HD2  PRO  55           2HD      PRO  55   8.038  20.446   1.544
  402    HD3  PRO  55           1HD      PRO  55   9.641  21.212   1.388
  403    H    GLN  56           H        GLN  56   5.052  24.462   2.399
  404    HA   GLN  56           HA       GLN  56   4.022  22.330   4.066
  405    HB2  GLN  56           2HB      GLN  56   3.022  25.160   3.814
  406    HB3  GLN  56           1HB      GLN  56   2.442  23.979   4.977
  407    HG2  GLN  56           2HG      GLN  56   5.192  25.203   4.837
  408    HG3  GLN  56           1HG      GLN  56   3.973  25.453   6.084
  409   HE21  GLN  56          1HE2      GLN  56   3.635  23.786   7.623
  410   HE22  GLN  56          2HE2      GLN  56   4.788  22.510   7.792
  411    H    THR  57           H        THR  57   2.787  24.208   1.338
  412    HA   THR  57           HA       THR  57   0.374  22.603   1.412
  413    HB   THR  57           HB       THR  57  -0.335  23.974  -0.603
  414    HG1  THR  57           1HG      THR  57   2.118  25.304  -0.011
  415   HG21  THR  57          3HG2      THR  57   0.463  25.501   1.868
  416   HG22  THR  57          1HG2      THR  57  -1.024  24.580   1.662
  417   HG23  THR  57          2HG2      THR  57  -0.734  26.021   0.685
  418    H    ALA  58           H        ALA  58  -0.313  21.178  -0.162
  419    HA   ALA  58           HA       ALA  58   1.645  19.490  -1.257
  420    HB1  ALA  58           1HB      ALA  58  -1.262  19.717  -2.038
  421    HB2  ALA  58           2HB      ALA  58  -0.637  18.751  -0.706
  422    HB3  ALA  58           3HB      ALA  58  -0.207  18.345  -2.367
  423    H    ASP  59           H        ASP  59  -0.142  22.128  -2.575
  424    HA   ASP  59           HA       ASP  59   0.456  21.823  -5.294
  425    HB2  ASP  59           2HB      ASP  59  -1.269  23.374  -4.362
  426    HB3  ASP  59           1HB      ASP  59   0.035  24.442  -3.848
  427    H    GLU  60           H        GLU  60   2.102  23.787  -2.784
  428    HA   GLU  60           HA       GLU  60   4.091  24.705  -4.598
  429    HB2  GLU  60           2HB      GLU  60   5.194  25.715  -2.712
  430    HB3  GLU  60           1HB      GLU  60   3.463  25.915  -2.480
  431    HG2  GLU  60           2HG      GLU  60   3.492  23.968  -0.977
  432    HG3  GLU  60           1HG      GLU  60   5.237  23.900  -1.159
  433    H    ILE  61           H        ILE  61   3.769  21.922  -2.560
  434    HA   ILE  61           HA       ILE  61   6.397  20.972  -2.571
  435    HB   ILE  61           HB       ILE  61   3.765  19.457  -2.592
  436   HG12  ILE  61          2HG1      ILE  61   5.744  20.047  -0.380
  437   HG13  ILE  61          1HG1      ILE  61   4.177  20.815  -0.607
  438   HG21  ILE  61          1HG2      ILE  61   4.961  17.436  -1.940
  439   HG22  ILE  61          2HG2      ILE  61   6.493  18.284  -2.064
  440   HG23  ILE  61          3HG2      ILE  61   5.533  17.994  -3.518
  441   HD11  ILE  61          3HD1      ILE  61   4.092  19.163   1.159
  442   HD12  ILE  61          1HD1      ILE  61   4.671  17.924   0.050
  443   HD13  ILE  61          2HD1      ILE  61   3.088  18.648  -0.196
  444    H    GLN  62           H        GLN  62   3.802  20.588  -4.935
  445    HA   GLN  62           HA       GLN  62   5.271  18.940  -6.734
  446    HB2  GLN  62           2HB      GLN  62   2.968  20.793  -7.342
  447    HB3  GLN  62           1HB      GLN  62   3.524  19.472  -8.352
  448    HG2  GLN  62           2HG      GLN  62   2.284  19.225  -5.619
  449    HG3  GLN  62           1HG      GLN  62   1.493  18.896  -7.153
  450   HE21  GLN  62          1HE2      GLN  62   3.767  17.786  -4.843
  451   HE22  GLN  62          2HE2      GLN  62   3.914  16.167  -5.436
  452    H    ASN  63           H        ASN  63   4.910  22.352  -6.283
  453    HA   ASN  63           HA       ASN  63   6.004  23.102  -8.815
  454    HB2  ASN  63           2HB      ASN  63   5.525  24.786  -6.352
  455    HB3  ASN  63           1HB      ASN  63   5.970  25.419  -7.931
  456   HD21  ASN  63          1HD2      ASN  63   3.613  25.923  -6.293
  457   HD22  ASN  63          2HD2      ASN  63   2.233  25.476  -7.197
  458    H    THR  64           H        THR  64   7.299  23.161  -5.480
  459    HA   THR  64           HA       THR  64   9.835  24.084  -6.469
  460    HB   THR  64           HB       THR  64   9.083  23.125  -3.693
  461    HG1  THR  64           1HG      THR  64   8.349  25.278  -5.071
  462   HG21  THR  64          3HG2      THR  64  11.524  23.181  -4.085
  463   HG22  THR  64          1HG2      THR  64  11.036  24.456  -2.969
  464   HG23  THR  64          2HG2      THR  64  11.395  24.846  -4.650
  465    H    LEU  65           H        LEU  65   8.538  20.949  -5.273
  466    HA   LEU  65           HA       LEU  65  11.174  19.771  -5.649
  467    HB2  LEU  65           2HB      LEU  65   8.655  18.522  -4.543
  468    HB3  LEU  65           1HB      LEU  65  10.268  17.839  -4.509
  469    HG   LEU  65           HG       LEU  65   9.376  20.300  -3.006
  470   HD11  LEU  65          1HD1      LEU  65  10.003  17.535  -2.008
  471   HD12  LEU  65          2HD1      LEU  65   8.400  18.242  -2.151
  472   HD13  LEU  65          3HD1      LEU  65   9.564  18.931  -1.019
  473   HD21  LEU  65          3HD2      LEU  65  12.001  18.807  -2.963
  474   HD22  LEU  65          1HD2      LEU  65  11.547  20.118  -1.872
  475   HD23  LEU  65          2HD2      LEU  65  11.728  20.433  -3.596
  476    H    THR  66           H        THR  66  11.080  20.065  -7.887
  477    HA   THR  66           HA       THR  66   9.122  18.833  -9.505
  478    HB   THR  66           HB       THR  66  10.889  19.330 -11.291
  479    HG1  THR  66           1HG      THR  66  12.484  20.859 -10.432
  480   HG21  THR  66          3HG2      THR  66  10.477  21.757 -11.160
  481   HG22  THR  66          1HG2      THR  66   9.943  21.578  -9.489
  482   HG23  THR  66          2HG2      THR  66   9.010  20.850 -10.798
  483    H    SER  67           H        SER  67  12.555  18.227  -9.523
  484    HA   SER  67           HA       SER  67  12.170  15.399  -9.117
  485    HB2  SER  67           2HB      SER  67  13.493  16.372 -11.679
  486    HB3  SER  67           1HB      SER  67  13.370  14.687 -11.166
  487    HG   SER  67           HG       SER  67  10.955  15.686 -11.023
  488    HA   PRO  68           HA       PRO  68  16.996  16.410  -8.733
  489    HB2  PRO  68           2HB      PRO  68  17.384  19.173  -8.452
  490    HB3  PRO  68           1HB      PRO  68  17.792  18.232  -9.893
  491    HG2  PRO  68           2HG      PRO  68  15.348  19.852  -9.305
  492    HG3  PRO  68           1HG      PRO  68  16.271  19.732 -10.814
  493    HD2  PRO  68           2HD      PRO  68  13.989  18.443 -10.572
  494    HD3  PRO  68           1HD      PRO  68  15.382  17.636 -11.321
  495    H    GLN  69           H        GLN  69  15.065  19.108  -7.433
  496    HA   GLN  69           HA       GLN  69  16.056  18.826  -4.801
  497    HB2  GLN  69           2HB      GLN  69  13.667  20.302  -5.886
  498    HB3  GLN  69           1HB      GLN  69  14.153  20.366  -4.197
  499    HG2  GLN  69           2HG      GLN  69  16.317  21.282  -4.854
  500    HG3  GLN  69           1HG      GLN  69  15.824  21.215  -6.545
  501   HE21  GLN  69          1HE2      GLN  69  15.283  22.733  -3.479
  502   HE22  GLN  69          2HE2      GLN  69  14.494  24.142  -4.077
  503    H    PHE  70           H        PHE  70  13.511  17.337  -6.508
  504    HA   PHE  70           HA       PHE  70  12.025  16.497  -4.247
  505    HB2  PHE  70           2HB      PHE  70  10.947  16.545  -6.442
  506    HB3  PHE  70           1HB      PHE  70  12.074  15.324  -7.031
  507    HD1  PHE  70           2HD      PHE  70   9.626  15.807  -4.250
  508    HD2  PHE  70           1HD      PHE  70  11.369  13.142  -7.074
  509    HE1  PHE  70           2HE      PHE  70   8.122  14.026  -3.489
  510    HE2  PHE  70           1HE      PHE  70   9.868  11.358  -6.315
  511    HZ   PHE  70           HZ       PHE  70   8.243  11.794  -4.520
  512    H    GLN  71           H        GLN  71  14.641  15.023  -6.126
  513    HA   GLN  71           HA       GLN  71  14.738  12.543  -4.801
  514    HB2  GLN  71           2HB      GLN  71  17.043  14.179  -5.868
  515    HB3  GLN  71           1HB      GLN  71  17.129  12.488  -5.419
  516    HG2  GLN  71           2HG      GLN  71  15.561  11.939  -7.205
  517    HG3  GLN  71           1HG      GLN  71  15.482  13.646  -7.652
  518   HE21  GLN  71          1HE2      GLN  71  17.443  10.793  -7.598
  519   HE22  GLN  71          2HE2      GLN  71  18.643  11.360  -8.690
  520    H    GLN  72           H        GLN  72  15.988  15.670  -4.013
  521    HA   GLN  72           HA       GLN  72  17.562  14.932  -1.777
  522    HB2  GLN  72           2HB      GLN  72  16.281  17.555  -2.537
  523    HB3  GLN  72           1HB      GLN  72  17.489  17.360  -1.273
  524    HG2  GLN  72           2HG      GLN  72  19.169  16.790  -2.814
  525    HG3  GLN  72           1HG      GLN  72  18.003  16.531  -4.110
  526   HE21  GLN  72          1HE2      GLN  72  17.762  19.242  -1.987
  527   HE22  GLN  72          2HE2      GLN  72  18.184  20.435  -3.160
  528    H    ALA  73           H        ALA  73  14.286  16.266  -2.066
  529    HA   ALA  73           HA       ALA  73  13.753  16.220   0.719
  530    HB1  ALA  73           1HB      ALA  73  12.562  17.698  -0.818
  531    HB2  ALA  73           2HB      ALA  73  11.443  16.682   0.092
  532    HB3  ALA  73           3HB      ALA  73  11.822  16.295  -1.586
  533    H    LEU  74           H        LEU  74  13.127  13.951  -1.891
  534    HA   LEU  74           HA       LEU  74  11.609  12.194  -0.264
  535    HB2  LEU  74           2HB      LEU  74  11.429  12.338  -2.745
  536    HB3  LEU  74           1HB      LEU  74  13.027  11.646  -2.876
  537    HG   LEU  74           HG       LEU  74  12.215   9.529  -1.953
  538   HD11  LEU  74          1HD1      LEU  74   9.836   9.188  -1.592
  539   HD12  LEU  74          2HD1      LEU  74   9.531  10.905  -1.875
  540   HD13  LEU  74          3HD1      LEU  74  10.473  10.388  -0.472
  541   HD21  LEU  74          3HD2      LEU  74  10.767   8.905  -3.789
  542   HD22  LEU  74          1HD2      LEU  74  12.092   9.920  -4.351
  543   HD23  LEU  74          2HD2      LEU  74  10.484  10.607  -4.155
  544    H    GLY  75           H        GLY  75  14.948  12.771  -0.777
  545    HA2  GLY  75           2HA      GLY  75  16.023  10.321   0.103
  546    HA3  GLY  75           1HA      GLY  75  16.832  11.884   0.164
  547    H    MET  76           H        MET  76  15.269  13.334   1.825
  548    HA   MET  76           HA       MET  76  15.962  12.279   4.375
  549    HB2  MET  76           2HB      MET  76  14.873  14.239   5.381
  550    HB3  MET  76           1HB      MET  76  15.884  14.715   4.032
  551    HG2  MET  76           2HG      MET  76  13.885  14.911   2.640
  552    HG3  MET  76           1HG      MET  76  12.893  14.456   4.019
  553    HE1  MET  76           3HE      MET  76  11.428  16.726   3.629
  554    HE2  MET  76           1HE      MET  76  12.472  17.108   2.257
  555    HE3  MET  76           2HE      MET  76  12.182  18.310   3.512
  556    H    PHE  77           H        PHE  77  13.055  12.308   2.513
  557    HA   PHE  77           HA       PHE  77  11.197  11.335   4.379
  558    HB2  PHE  77           2HB      PHE  77  10.600  12.174   2.133
  559    HB3  PHE  77           1HB      PHE  77  11.463  10.833   1.411
  560    HD1  PHE  77           1HD      PHE  77  10.514   8.562   1.478
  561    HD2  PHE  77           2HD      PHE  77   8.392  11.918   3.008
  562    HE1  PHE  77           1HE      PHE  77   8.432   7.271   1.407
  563    HE2  PHE  77           2HE      PHE  77   6.314  10.631   2.946
  564    HZ   PHE  77           HZ       PHE  77   6.325   8.303   2.140
  565    H    SER  78           H        SER  78  13.271   9.638   2.065
  566    HA   SER  78           HA       SER  78  12.576   7.055   2.864
  567    HB2  SER  78           2HB      SER  78  15.069   8.024   1.463
  568    HB3  SER  78           1HB      SER  78  14.501   6.353   1.513
  569    HG   SER  78           HG       SER  78  13.326   8.592   0.248
  570    H    ALA  79           H        ALA  79  15.057   9.266   4.006
  571    HA   ALA  79           HA       ALA  79  16.437   7.384   5.593
  572    HB1  ALA  79           1HB      ALA  79  16.209  10.370   5.975
  573    HB2  ALA  79           2HB      ALA  79  17.402   9.553   4.966
  574    HB3  ALA  79           3HB      ALA  79  17.419   9.322   6.716
  575    H    ALA  80           H        ALA  80  13.814   9.672   6.352
  576    HA   ALA  80           HA       ALA  80  13.551   8.928   9.070
  577    HB1  ALA  80           1HB      ALA  80  12.614  11.005   8.164
  578    HB2  ALA  80           2HB      ALA  80  11.374  10.045   8.968
  579    HB3  ALA  80           3HB      ALA  80  11.465  10.071   7.207
  580    H    LEU  81           H        LEU  81  12.271   7.666   6.117
  581    HA   LEU  81           HA       LEU  81  10.399   5.837   7.200
  582    HB2  LEU  81           2HB      LEU  81  10.580   6.721   4.802
  583    HB3  LEU  81           1HB      LEU  81  11.923   5.631   4.603
  584    HG   LEU  81           HG       LEU  81   9.097   4.706   5.210
  585   HD11  LEU  81          1HD1      LEU  81  10.530   4.941   2.578
  586   HD12  LEU  81          2HD1      LEU  81   9.160   5.914   3.116
  587   HD13  LEU  81          3HD1      LEU  81   8.958   4.187   2.835
  588   HD21  LEU  81          3HD2      LEU  81  11.507   3.229   4.127
  589   HD22  LEU  81          1HD2      LEU  81   9.894   2.554   4.346
  590   HD23  LEU  81          2HD2      LEU  81  10.839   3.053   5.749
  591    H    ALA  82           H        ALA  82  13.801   5.580   6.190
  592    HA   ALA  82           HA       ALA  82  14.131   2.863   6.776
  593    HB1  ALA  82           1HB      ALA  82  16.225   5.039   6.788
  594    HB2  ALA  82           2HB      ALA  82  15.701   4.126   5.375
  595    HB3  ALA  82           3HB      ALA  82  16.533   3.305   6.697
  596    H    SER  83           H        SER  83  14.356   5.706   8.808
  597    HA   SER  83           HA       SER  83  15.402   4.379  11.085
  598    HB2  SER  83           2HB      SER  83  13.699   6.861  10.936
  599    HB3  SER  83           1HB      SER  83  14.770   6.385  12.256
  600    HG   SER  83           HG       SER  83  16.166   6.397   9.984
  601    H    GLY  84           H        GLY  84  12.314   4.312   9.583
  602    HA2  GLY  84           2HA      GLY  84  10.455   3.095  10.146
  603    HA3  GLY  84           1HA      GLY  84  11.197   2.725  11.698
  604    H    GLN  85           H        GLN  85  11.432   5.939  11.271
  605    HA   GLN  85           HA       GLN  85   9.547   6.506  13.367
  606    HB2  GLN  85           2HB      GLN  85  11.107   8.431  11.644
  607    HB3  GLN  85           1HB      GLN  85  10.249   8.834  13.120
  608    HG2  GLN  85           2HG      GLN  85  11.739   7.312  14.350
  609    HG3  GLN  85           1HG      GLN  85  12.636   7.040  12.864
  610   HE21  GLN  85          1HE2      GLN  85  12.323   9.882  11.999
  611   HE22  GLN  85          2HE2      GLN  85  13.404  10.760  13.007
  612    H    LEU  86           H        LEU  86   9.626   6.722   9.968
  613    HA   LEU  86           HA       LEU  86   7.199   8.333   9.815
  614    HB2  LEU  86           2HB      LEU  86   9.237   8.787   8.432
  615    HB3  LEU  86           1HB      LEU  86   9.010   7.232   7.677
  616    HG   LEU  86           HG       LEU  86   6.894   8.015   6.722
  617   HD11  LEU  86          1HD1      LEU  86   6.279   9.667   8.361
  618   HD12  LEU  86          2HD1      LEU  86   6.368  10.372   6.752
  619   HD13  LEU  86          3HD1      LEU  86   7.669  10.662   7.912
  620   HD21  LEU  86          3HD2      LEU  86   8.941   8.153   5.442
  621   HD22  LEU  86          1HD2      LEU  86   9.293   9.730   6.148
  622   HD23  LEU  86          2HD2      LEU  86   7.900   9.533   5.089
  623    H    GLY  87           H        GLY  87   7.738   5.302  10.524
  624    HA2  GLY  87           2HA      GLY  87   6.519   3.713   8.544
  625    HA3  GLY  87           1HA      GLY  87   6.830   3.260  10.203
  626    HA   PRO  88           HA       PRO  88   2.589   3.327  11.372
  627    HB2  PRO  88           2HB      PRO  88   2.539   5.266  13.372
  628    HB3  PRO  88           1HB      PRO  88   2.915   3.552  13.624
  629    HG2  PRO  88           2HG      PRO  88   4.710   5.910  13.358
  630    HG3  PRO  88           1HG      PRO  88   4.911   4.459  14.351
  631    HD2  PRO  88           2HD      PRO  88   6.297   4.842  12.096
  632    HD3  PRO  88           1HD      PRO  88   5.761   3.225  12.574
  633    H    LEU  89           H        LEU  89   4.067   6.286  10.555
  634    HA   LEU  89           HA       LEU  89   1.791   7.931  10.587
  635    HB2  LEU  89           2HB      LEU  89   4.491   8.241   9.323
  636    HB3  LEU  89           1HB      LEU  89   3.225   9.423   9.061
  637    HG   LEU  89           HG       LEU  89   3.137   9.847  11.499
  638   HD11  LEU  89          1HD1      LEU  89   5.524   8.029  11.668
  639   HD12  LEU  89          2HD1      LEU  89   3.928   7.720  12.347
  640   HD13  LEU  89          3HD1      LEU  89   4.908   9.054  12.964
  641   HD21  LEU  89          3HD2      LEU  89   5.873  10.166  10.304
  642   HD22  LEU  89          1HD2      LEU  89   5.206  11.060  11.663
  643   HD23  LEU  89          2HD2      LEU  89   4.493  11.245  10.063
  644    H    MET  90           H        MET  90   2.931   5.628   8.326
  645    HA   MET  90           HA       MET  90   1.568   6.692   6.064
  646    HB2  MET  90           2HB      MET  90   2.527   3.880   6.587
  647    HB3  MET  90           1HB      MET  90   1.939   4.470   5.037
  648    HG2  MET  90           2HG      MET  90   4.378   5.395   6.520
  649    HG3  MET  90           1HG      MET  90   4.344   4.478   5.027
  650    HE1  MET  90           3HE      MET  90   6.054   6.899   5.460
  651    HE2  MET  90           1HE      MET  90   5.749   8.008   4.111
  652    HE3  MET  90           2HE      MET  90   5.949   6.282   3.816
  653    H    CYS  91           H        CYS  91   0.595   4.962   8.817
  654    HA   CYS  91           HA       CYS  91  -1.670   3.703   7.712
  655    HB2  CYS  91           2HB      CYS  91  -0.609   2.983   9.840
  656    HB3  CYS  91           1HB      CYS  91  -1.104   4.493  10.579
  657    HG   CYS  91           HG       CYS  91  -3.871   3.899  10.203
  658    H    GLN  92           H        GLN  92  -0.900   6.893   8.816
  659    HA   GLN  92           HA       GLN  92  -3.533   7.841   9.381
  660    HB2  GLN  92           2HB      GLN  92  -1.059   9.406   8.669
  661    HB3  GLN  92           1HB      GLN  92  -2.527  10.064   9.370
  662    HG2  GLN  92           2HG      GLN  92  -2.142   8.724  11.380
  663    HG3  GLN  92           1HG      GLN  92  -0.642   8.120  10.668
  664   HE21  GLN  92          1HE2      GLN  92   1.052   9.567  10.358
  665   HE22  GLN  92          2HE2      GLN  92   1.188  11.009  11.293
  666    H    PHE  93           H        PHE  93  -1.831   7.236   6.510
  667    HA   PHE  93           HA       PHE  93  -3.524   9.104   5.015
  668    HB2  PHE  93           2HB      PHE  93  -1.058   7.600   4.174
  669    HB3  PHE  93           1HB      PHE  93  -1.941   8.726   3.130
  670    HD1  PHE  93           1HD      PHE  93  -2.314  11.093   4.485
  671    HD2  PHE  93           2HD      PHE  93   0.896   8.338   4.995
  672    HE1  PHE  93           1HE      PHE  93  -0.903  12.899   5.375
  673    HE2  PHE  93           2HE      PHE  93   2.296  10.130   5.896
  674    HZ   PHE  93           HZ       PHE  93   1.401  12.419   6.083
  675    H    GLY  94           H        GLY  94  -3.616   6.047   6.063
  676    HA2  GLY  94           2HA      GLY  94  -4.947   4.256   5.504
  677    HA3  GLY  94           1HA      GLY  94  -5.620   5.233   4.204
  678    H    LEU  95           H        LEU  95  -2.227   4.610   4.519
  679    HA   LEU  95           HA       LEU  95  -2.053   3.645   1.865
  680    HB2  LEU  95           2HB      LEU  95  -0.206   4.352   4.008
  681    HB3  LEU  95           1HB      LEU  95   0.337   2.996   3.032
  682    HG   LEU  95           HG       LEU  95   0.371   4.323   1.039
  683   HD11  LEU  95          1HD1      LEU  95  -0.286   6.686   1.003
  684   HD12  LEU  95          2HD1      LEU  95  -0.920   6.515   2.642
  685   HD13  LEU  95          3HD1      LEU  95  -1.647   5.615   1.317
  686   HD21  LEU  95          3HD2      LEU  95   2.289   4.586   2.492
  687   HD22  LEU  95          1HD2      LEU  95   1.502   5.931   3.317
  688   HD23  LEU  95          2HD2      LEU  95   1.953   6.073   1.616
  689    HA   PRO  96           HA       PRO  96  -2.476  -0.747   1.854
  690    HB2  PRO  96           2HB      PRO  96   0.368  -0.762   0.941
  691    HB3  PRO  96           1HB      PRO  96  -1.025  -1.603   0.259
  692    HG2  PRO  96           2HG      PRO  96  -0.081   0.575  -0.900
  693    HG3  PRO  96           1HG      PRO  96  -1.824   0.281  -0.785
  694    HD2  PRO  96           2HD      PRO  96  -0.130   2.199   0.705
  695    HD3  PRO  96           1HD      PRO  96  -1.833   2.320   0.232
  696    H    ALA  97           H        ALA  97  -2.015  -2.502   3.109
  697    HA   ALA  97           HA       ALA  97  -0.745  -2.157   5.575
  698    HB1  ALA  97           1HB      ALA  97  -1.050  -4.551   5.874
  699    HB2  ALA  97           2HB      ALA  97  -1.416  -4.729   4.159
  700    HB3  ALA  97           3HB      ALA  97  -2.503  -3.808   5.205
  701    H    GLU  98           H        GLU  98   0.297  -3.532   2.562
  702    HA   GLU  98           HA       GLU  98   2.748  -4.673   3.387
  703    HB2  GLU  98           2HB      GLU  98   2.007  -3.449   0.747
  704    HB3  GLU  98           1HB      GLU  98   3.427  -4.452   1.013
  705    HG2  GLU  98           2HG      GLU  98   1.913  -6.319   1.551
  706    HG3  GLU  98           1HG      GLU  98   0.547  -5.247   1.184
  707    H    ALA  99           H        ALA  99   1.816  -1.446   2.442
  708    HA   ALA  99           HA       ALA  99   4.472  -0.434   2.209
  709    HB1  ALA  99           1HB      ALA  99   3.398   1.731   1.887
  710    HB2  ALA  99           2HB      ALA  99   1.848   1.044   2.380
  711    HB3  ALA  99           3HB      ALA  99   2.626   0.496   0.896
  712    H    VAL 100           H        VAL 100   1.858  -0.010   4.610
  713    HA   VAL 100           HA       VAL 100   3.388   1.648   6.282
  714    HB   VAL 100           HB       VAL 100   0.926   1.526   6.467
  715   HG11  VAL 100          1HG1      VAL 100  -0.194  -0.270   7.673
  716   HG12  VAL 100          2HG1      VAL 100   1.334  -1.151   7.758
  717   HG13  VAL 100          3HG1      VAL 100   0.588  -0.834   6.193
  718   HG21  VAL 100          3HG2      VAL 100   2.129   2.492   8.325
  719   HG22  VAL 100          1HG2      VAL 100   2.363   0.895   9.039
  720   HG23  VAL 100          2HG2      VAL 100   0.744   1.580   8.929
  721    H    GLU 101           H        GLU 101   3.098  -1.854   6.140
  722    HA   GLU 101           HA       GLU 101   4.477  -2.559   8.459
  723    HB2  GLU 101           2HB      GLU 101   3.157  -4.108   7.065
  724    HB3  GLU 101           1HB      GLU 101   4.330  -3.947   5.777
  725    HG2  GLU 101           2HG      GLU 101   4.548  -6.035   7.005
  726    HG3  GLU 101           1HG      GLU 101   6.004  -5.046   7.105
  727    H    ALA 102           H        ALA 102   5.628  -2.067   5.152
  728    HA   ALA 102           HA       ALA 102   8.372  -2.609   5.604
  729    HB1  ALA 102           1HB      ALA 102   7.354  -2.634   3.379
  730    HB2  ALA 102           2HB      ALA 102   8.715  -1.506   3.450
  731    HB3  ALA 102           3HB      ALA 102   7.063  -0.901   3.500
  732    H    ALA 103           H        ALA 103   6.481   0.328   5.736
  733    HA   ALA 103           HA       ALA 103   8.679   2.065   6.062
  734    HB1  ALA 103           1HB      ALA 103   7.043   3.758   6.602
  735    HB2  ALA 103           2HB      ALA 103   5.819   2.519   6.897
  736    HB3  ALA 103           3HB      ALA 103   6.446   2.769   5.271
  737    H    ASN 104           H        ASN 104   6.746   0.223   8.347
  738    HA   ASN 104           HA       ASN 104   7.743   1.470  10.715
  739    HB2  ASN 104           2HB      ASN 104   6.274  -1.058  10.142
  740    HB3  ASN 104           1HB      ASN 104   7.110  -0.917  11.678
  741   HD21  ASN 104          1HD2      ASN 104   4.560   0.307   9.692
  742   HD22  ASN 104          2HD2      ASN 104   3.710   1.111  10.965
  743    H    LYS 105           H        LYS 105   8.722  -1.258   8.812
  744    HA   LYS 105           HA       LYS 105  10.835  -1.938  10.658
  745    HB2  LYS 105           2HB      LYS 105  10.257  -2.987   7.891
  746    HB3  LYS 105           1HB      LYS 105  11.487  -3.623   8.972
  747    HG2  LYS 105           2HG      LYS 105   8.513  -3.616   9.484
  748    HG3  LYS 105           1HG      LYS 105   9.499  -5.002   9.012
  749    HD2  LYS 105           2HD      LYS 105  10.795  -4.770  11.104
  750    HD3  LYS 105           1HD      LYS 105   9.773  -3.414  11.571
  751    HE2  LYS 105           2HE      LYS 105   8.835  -6.246  11.119
  752    HE3  LYS 105           1HE      LYS 105   9.119  -5.495  12.680
  753    HZ1  LYS 105           3HZ      LYS 105   6.812  -5.422  12.225
  754    HZ2  LYS 105           1HZ      LYS 105   7.012  -4.754  10.701
  755    HZ3  LYS 105           2HZ      LYS 105   7.363  -3.856  12.084
  756    H    GLY 106           H        GLY 106  10.522   0.014   7.847
  757    HA2  GLY 106           2HA      GLY 106  12.002   1.829   7.544
  758    HA3  GLY 106           1HA      GLY 106  13.262   0.892   8.328
  759    H    ASP 107           H        ASP 107  11.282  -0.617   5.905
  760    HA   ASP 107           HA       ASP 107  13.697  -0.750   4.260
  761    HB2  ASP 107           2HB      ASP 107  12.503  -2.876   4.904
  762    HB3  ASP 107           1HB      ASP 107  11.158  -2.335   3.905
  763    H    VAL 108           H        VAL 108  13.842   0.649   2.693
  764    HA   VAL 108           HA       VAL 108  11.571   2.174   1.924
  765    HB   VAL 108           HB       VAL 108  13.093   3.467   0.508
  766   HG11  VAL 108          1HG1      VAL 108  14.089   2.946   3.298
  767   HG12  VAL 108          2HG1      VAL 108  12.879   4.138   2.801
  768   HG13  VAL 108          3HG1      VAL 108  14.561   4.323   2.310
  769   HG21  VAL 108          3HG2      VAL 108  14.608   1.700  -0.213
  770   HG22  VAL 108          1HG2      VAL 108  15.226   1.538   1.433
  771   HG23  VAL 108          2HG2      VAL 108  15.508   3.026   0.523
  772    H    GLU 109           H        GLU 109  13.216  -0.582   0.508
  773    HA   GLU 109           HA       GLU 109  12.158   0.119  -2.081
  774    HB2  GLU 109           2HB      GLU 109  13.381  -1.720  -3.038
  775    HB3  GLU 109           1HB      GLU 109  14.438  -0.871  -1.932
  776    HG2  GLU 109           2HG      GLU 109  14.986  -3.069  -1.533
  777    HG3  GLU 109           1HG      GLU 109  13.769  -2.790  -0.289
  778    H    ALA 110           H        ALA 110  11.535  -2.123   0.459
  779    HA   ALA 110           HA       ALA 110   9.478  -3.543  -0.821
  780    HB1  ALA 110           1HB      ALA 110  10.491  -4.340   1.246
  781    HB2  ALA 110           2HB      ALA 110   8.745  -4.135   1.465
  782    HB3  ALA 110           3HB      ALA 110   9.864  -2.937   2.105
  783    H    PHE 111           H        PHE 111   9.527  -0.574   1.039
  784    HA   PHE 111           HA       PHE 111   6.753  -0.117   1.131
  785    HB2  PHE 111           2HB      PHE 111   8.294   1.141   2.552
  786    HB3  PHE 111           1HB      PHE 111   9.042   1.870   1.138
  787    HD1  PHE 111           1HD      PHE 111   5.929   1.705   3.104
  788    HD2  PHE 111           2HD      PHE 111   8.128   3.845   0.161
  789    HE1  PHE 111           1HE      PHE 111   4.326   3.549   3.255
  790    HE2  PHE 111           2HE      PHE 111   6.526   5.708   0.310
  791    HZ   PHE 111           HZ       PHE 111   4.610   5.557   1.876
  792    H    ALA 112           H        ALA 112   9.231   1.181  -1.040
  793    HA   ALA 112           HA       ALA 112   7.566   2.621  -2.724
  794    HB1  ALA 112           1HB      ALA 112  10.002   2.856  -2.661
  795    HB2  ALA 112           2HB      ALA 112   9.411   2.602  -4.301
  796    HB3  ALA 112           3HB      ALA 112  10.171   1.274  -3.421
  797    H    LYS 113           H        LYS 113   8.573  -0.742  -2.872
  798    HA   LYS 113           HA       LYS 113   7.475  -1.323  -5.401
  799    HB2  LYS 113           2HB      LYS 113   9.205  -2.561  -4.087
  800    HB3  LYS 113           1HB      LYS 113   7.893  -3.218  -3.117
  801    HG2  LYS 113           2HG      LYS 113   6.969  -4.299  -5.093
  802    HG3  LYS 113           1HG      LYS 113   8.263  -3.612  -6.079
  803    HD2  LYS 113           2HD      LYS 113   8.608  -5.540  -3.773
  804    HD3  LYS 113           1HD      LYS 113   8.795  -5.915  -5.487
  805    HE2  LYS 113           2HE      LYS 113  10.695  -4.365  -5.636
  806    HE3  LYS 113           1HE      LYS 113  10.496  -3.932  -3.943
  807    HZ1  LYS 113           3HZ      LYS 113  11.391  -6.532  -5.037
  808    HZ2  LYS 113           1HZ      LYS 113  10.934  -6.291  -3.414
  809    HZ3  LYS 113           2HZ      LYS 113  12.206  -5.418  -4.028
  810    H    ALA 114           H        ALA 114   6.271  -1.747  -2.083
  811    HA   ALA 114           HA       ALA 114   3.849  -2.974  -2.792
  812    HB1  ALA 114           1HB      ALA 114   4.791  -3.050  -0.526
  813    HB2  ALA 114           2HB      ALA 114   3.125  -2.489  -0.547
  814    HB3  ALA 114           3HB      ALA 114   4.439  -1.328  -0.344
  815    H    MET 115           H        MET 115   4.749   0.393  -2.388
  816    HA   MET 115           HA       MET 115   2.199   1.522  -2.439
  817    HB2  MET 115           2HB      MET 115   4.833   2.648  -3.388
  818    HB3  MET 115           1HB      MET 115   3.350   3.595  -3.299
  819    HG2  MET 115           2HG      MET 115   4.665   2.211  -0.978
  820    HG3  MET 115           1HG      MET 115   4.854   3.917  -1.374
  821    HE1  MET 115           3HE      MET 115   1.405   5.430  -0.598
  822    HE2  MET 115           1HE      MET 115   2.118   5.034  -2.167
  823    HE3  MET 115           2HE      MET 115   3.105   5.748  -0.878
  824    H    GLN 116           H        GLN 116   4.454   1.158  -5.186
  825    HA   GLN 116           HA       GLN 116   2.302   1.860  -6.877
  826    HB2  GLN 116           2HB      GLN 116   3.893   1.567  -8.818
  827    HB3  GLN 116           1HB      GLN 116   4.284   2.787  -7.627
  828    HG2  GLN 116           2HG      GLN 116   6.288   1.725  -8.334
  829    HG3  GLN 116           1HG      GLN 116   5.971   1.266  -6.670
  830   HE21  GLN 116          1HE2      GLN 116   7.376  -0.443  -6.961
  831   HE22  GLN 116          2HE2      GLN 116   6.916  -1.888  -7.807
  832    H    ASN 117           H        ASN 117   2.923  -1.075  -5.549
  833    HA   ASN 117           HA       ASN 117   1.701  -2.421  -7.799
  834    HB2  ASN 117           2HB      ASN 117   2.929  -3.364  -5.251
  835    HB3  ASN 117           1HB      ASN 117   1.750  -4.378  -6.063
  836   HD21  ASN 117          1HD2      ASN 117   4.888  -2.999  -6.204
  837   HD22  ASN 117          2HD2      ASN 117   5.521  -3.954  -7.491
  838    H    ASN 118           H        ASN 118   0.716  -0.684  -5.154
  839    HA   ASN 118           HA       ASN 118  -1.917  -2.020  -5.167
  840    HB2  ASN 118           2HB      ASN 118  -0.540  -0.492  -2.963
  841    HB3  ASN 118           1HB      ASN 118  -2.270  -0.777  -2.951
  842   HD21  ASN 118          1HD2      ASN 118   0.869  -2.228  -2.683
  843   HD22  ASN 118          2HD2      ASN 118   0.351  -3.738  -2.007
  844    H    ALA 119           H        ALA 119  -0.392   1.188  -4.841
  845    HA   ALA 119           HA       ALA 119  -2.755   2.319  -6.115
  846    HB1  ALA 119           1HB      ALA 119  -2.420   4.356  -4.776
  847    HB2  ALA 119           2HB      ALA 119  -1.070   3.586  -3.939
  848    HB3  ALA 119           3HB      ALA 119  -2.707   2.959  -3.734
  849    H    LYS 120           H        LYS 120  -1.763   2.059  -7.999
  850    HA   LYS 120           HA       LYS 120   0.719   3.523  -8.459
  851    HB2  LYS 120           2HB      LYS 120   0.897   2.124 -10.517
  852    HB3  LYS 120           1HB      LYS 120   0.951   1.232  -9.010
  853    HG2  LYS 120           2HG      LYS 120  -1.458   0.666  -9.332
  854    HG3  LYS 120           1HG      LYS 120  -1.369   1.422 -10.922
  855    HD2  LYS 120           2HD      LYS 120   0.495  -0.144 -11.477
  856    HD3  LYS 120           1HD      LYS 120   0.186  -0.969  -9.948
  857    HE2  LYS 120           2HE      LYS 120  -0.918  -2.134 -11.759
  858    HE3  LYS 120           1HE      LYS 120  -2.116  -1.420 -10.684
  859    HZ1  LYS 120           3HZ      LYS 120  -1.185  -0.207 -13.213
  860    HZ2  LYS 120           1HZ      LYS 120  -2.456   0.366 -12.265
  861    HZ3  LYS 120           2HZ      LYS 120  -2.606  -1.115 -13.059
  862    HA   PRO 121           HA       PRO 121  -1.929   6.331 -10.706
  863    HB2  PRO 121           2HB      PRO 121  -0.219   8.351 -10.941
  864    HB3  PRO 121           1HB      PRO 121  -0.857   7.885  -9.357
  865    HG2  PRO 121           2HG      PRO 121   1.804   7.250 -10.574
  866    HG3  PRO 121           1HG      PRO 121   1.428   7.769  -8.921
  867    HD2  PRO 121           2HD      PRO 121   1.840   5.143  -9.687
  868    HD3  PRO 121           1HD      PRO 121   0.921   5.646  -8.252
  869    H    GLU 122           H        GLU 122   0.337   4.393 -11.938
  870    HA   GLU 122           HA       GLU 122   0.749   5.840 -14.389
  871    HB2  GLU 122           2HB      GLU 122   2.138   3.786 -15.061
  872    HB3  GLU 122           1HB      GLU 122   2.738   4.806 -13.774
  873    HG2  GLU 122           2HG      GLU 122   3.149   2.584 -13.104
  874    HG3  GLU 122           1HG      GLU 122   1.781   3.132 -12.150
  875    H    GLN 123           H        GLN 123  -1.330   3.347 -13.304
  876    HA   GLN 123           HA       GLN 123  -2.900   3.632 -15.652
  877    HB2  GLN 123           2HB      GLN 123  -1.203   1.938 -16.375
  878    HB3  GLN 123           1HB      GLN 123  -1.641   0.932 -15.015
  879    HG2  GLN 123           2HG      GLN 123  -3.828   1.610 -16.893
  880    HG3  GLN 123           1HG      GLN 123  -2.550   0.573 -17.514
  881   HE21  GLN 123          1HE2      GLN 123  -5.226   0.814 -15.322
  882   HE22  GLN 123          2HE2      GLN 123  -5.195  -0.826 -14.825
  883    H    LYS 124           H        LYS 124  -4.990   3.355 -15.112
  884    HA   LYS 124           HA       LYS 124  -5.529   2.585 -12.315
  885    HB2  LYS 124           2HB      LYS 124  -7.346   4.223 -12.365
  886    HB3  LYS 124           1HB      LYS 124  -5.797   4.977 -12.717
  887    HG2  LYS 124           2HG      LYS 124  -6.324   4.931 -15.111
  888    HG3  LYS 124           1HG      LYS 124  -7.886   4.205 -14.746
  889    HD2  LYS 124           2HD      LYS 124  -8.494   6.193 -13.453
  890    HD3  LYS 124           1HD      LYS 124  -6.917   6.899 -13.828
  891    HE2  LYS 124           2HE      LYS 124  -9.042   6.145 -15.833
  892    HE3  LYS 124           1HE      LYS 124  -8.669   7.780 -15.297
  893    HZ1  LYS 124           3HZ      LYS 124  -6.402   7.448 -16.222
  894    HZ2  LYS 124           1HZ      LYS 124  -7.612   7.396 -17.384
  895    HZ3  LYS 124           2HZ      LYS 124  -6.892   5.976 -16.879
  896    H    GLU 125           H        GLU 125  -7.668   1.795 -11.875
  897    HA   GLU 125           HA       GLU 125  -9.419   0.497 -12.070
  898    HB2  GLU 125           2HB      GLU 125 -10.298   2.067 -13.683
  899    HB3  GLU 125           1HB      GLU 125  -9.356   1.318 -14.959
  900    HG2  GLU 125           2HG      GLU 125 -10.701  -0.716 -14.760
  901    HG3  GLU 125           1HG      GLU 125 -11.616   0.015 -13.447
  902    H    GLY 126           H        GLY 126  -7.902  -0.209 -15.162
  903    HA2  GLY 126           2HA      GLY 126  -6.690  -2.206 -15.643
  904    HA3  GLY 126           1HA      GLY 126  -7.415  -2.934 -14.211
  905    H    ASP 127           H        ASP 127  -7.406  -3.823 -17.021
  906    HA   ASP 127           HA       ASP 127 -10.284  -4.197 -17.193
  907    HB2  ASP 127           2HB      ASP 127 -10.316  -3.970 -19.624
  908    HB3  ASP 127           1HB      ASP 127  -9.721  -2.480 -18.901
  909    H    THR 128           H        THR 128 -10.810  -6.039 -18.643
  910    HA   THR 128           HA       THR 128  -9.406  -8.237 -17.696
  911    HB   THR 128           HB       THR 128 -10.960  -9.412 -19.394
  912    HG1  THR 128           1HG      THR 128 -12.192  -8.147 -20.551
  913   HG21  THR 128          3HG2      THR 128 -12.097  -7.668 -17.193
  914   HG22  THR 128          1HG2      THR 128 -11.404  -9.274 -16.974
  915   HG23  THR 128          2HG2      THR 128 -12.896  -9.072 -17.898
  916    H    LYS 129           H        LYS 129 -10.073  -7.604 -21.114
  917    HA   LYS 129           HA       LYS 129  -8.949  -8.122 -23.032
  918    HB2  LYS 129           2HB      LYS 129  -7.569  -6.189 -22.073
  919    HB3  LYS 129           1HB      LYS 129  -6.451  -7.395 -21.453
  920    HG2  LYS 129           2HG      LYS 129  -6.089  -8.170 -23.784
  921    HG3  LYS 129           1HG      LYS 129  -7.115  -6.857 -24.339
  922    HD2  LYS 129           2HD      LYS 129  -4.552  -6.501 -22.780
  923    HD3  LYS 129           1HD      LYS 129  -4.671  -6.401 -24.527
  924    HE2  LYS 129           2HE      LYS 129  -4.673  -4.179 -23.808
  925    HE3  LYS 129           1HE      LYS 129  -6.366  -4.522 -24.135
  926    HZ1  LYS 129           3HZ      LYS 129  -5.092  -4.515 -21.448
  927    HZ2  LYS 129           1HZ      LYS 129  -6.759  -4.658 -21.704
  928    HZ3  LYS 129           2HZ      LYS 129  -5.966  -3.247 -22.094
  929    H    ASP 130           H        ASP 130  -9.549 -10.204 -21.335
  930    HA   ASP 130           HA       ASP 130  -7.357 -11.864 -20.700
  931    HB2  ASP 130           2HB      ASP 130  -9.028 -13.684 -20.321
  932    HB3  ASP 130           1HB      ASP 130  -9.425 -12.193 -19.485
  933    H    LYS 131           H        LYS 131  -9.664 -12.101 -23.341
  934    HA   LYS 131           HA       LYS 131  -9.606 -13.059 -25.372
  935    HB2  LYS 131           2HB      LYS 131  -6.638 -12.617 -25.076
  936    HB3  LYS 131           1HB      LYS 131  -7.425 -13.080 -26.578
  937    HG2  LYS 131           2HG      LYS 131  -8.691 -11.021 -26.568
  938    HG3  LYS 131           1HG      LYS 131  -7.941 -10.556 -25.036
  939    HD2  LYS 131           2HD      LYS 131  -5.760 -10.519 -26.108
  940    HD3  LYS 131           1HD      LYS 131  -6.479 -11.039 -27.633
  941    HE2  LYS 131           2HE      LYS 131  -7.097  -8.477 -26.167
  942    HE3  LYS 131           1HE      LYS 131  -6.073  -8.614 -27.592
  943    HZ1  LYS 131           3HZ      LYS 131  -8.981  -9.211 -27.458
  944    HZ2  LYS 131           1HZ      LYS 131  -8.016  -9.426 -28.825
  945    HZ3  LYS 131           2HZ      LYS 131  -8.277  -7.887 -28.192
  946    H    LYS 132           H        LYS 132  -8.182 -14.852 -26.704
  947    HA   LYS 132           HA       LYS 132  -7.814 -17.050 -24.833
  948    HB2  LYS 132           2HB      LYS 132  -9.967 -17.117 -26.219
  949    HB3  LYS 132           1HB      LYS 132  -8.930 -17.386 -27.613
  950    HG2  LYS 132           2HG      LYS 132  -9.681 -19.513 -26.906
  951    HG3  LYS 132           1HG      LYS 132  -8.002 -19.381 -26.373
  952    HD2  LYS 132           2HD      LYS 132  -8.773 -18.737 -24.134
  953    HD3  LYS 132           1HD      LYS 132 -10.443 -18.874 -24.678
  954    HE2  LYS 132           2HE      LYS 132  -8.408 -21.088 -24.523
  955    HE3  LYS 132           1HE      LYS 132  -9.777 -20.845 -23.445
  956    HZ1  LYS 132           3HZ      LYS 132 -11.234 -21.163 -25.446
  957    HZ2  LYS 132           1HZ      LYS 132 -10.324 -22.513 -25.007
  958    HZ3  LYS 132           2HZ      LYS 132  -9.852 -21.606 -26.318
  959    H    ASP 133           H        ASP 133  -5.599 -16.496 -24.924
  960    HA   ASP 133           HA       ASP 133  -4.243 -16.855 -27.491
  961    HB2  ASP 133           2HB      ASP 133  -3.458 -15.093 -25.849
  962    HB3  ASP 133           1HB      ASP 133  -3.020 -16.402 -24.759
  963    H    GLU 134           H        GLU 134  -4.051 -18.117 -24.229
  964    HA   GLU 134           HA       GLU 134  -3.020 -20.671 -24.993
  965    HB2  GLU 134           2HB      GLU 134  -2.674 -19.774 -22.732
  966    HB3  GLU 134           1HB      GLU 134  -4.410 -19.693 -22.482
  967    HG2  GLU 134           2HG      GLU 134  -4.443 -22.194 -22.795
  968    HG3  GLU 134           1HG      GLU 134  -2.683 -22.138 -22.696
  969    H    GLU 135           H        GLU 135  -4.307 -21.863 -26.276
  970    HA   GLU 135           HA       GLU 135  -7.143 -21.641 -26.284
  971    HB2  GLU 135           2HB      GLU 135  -5.701 -22.294 -28.241
  972    HB3  GLU 135           1HB      GLU 135  -5.444 -23.849 -27.458
  973    HG2  GLU 135           2HG      GLU 135  -7.139 -24.037 -29.137
  974    HG3  GLU 135           1HG      GLU 135  -7.861 -24.254 -27.542
  975    H    GLU 136           H        GLU 136  -4.975 -24.308 -25.533
  976    HA   GLU 136           HA       GLU 136  -5.069 -26.117 -24.272
  977    HB2  GLU 136           2HB      GLU 136  -4.754 -24.419 -22.510
  978    HB3  GLU 136           1HB      GLU 136  -6.498 -24.324 -22.304
  979    HG2  GLU 136           2HG      GLU 136  -6.562 -26.642 -21.595
  980    HG3  GLU 136           1HG      GLU 136  -4.828 -26.781 -21.862
  981    H    ASP 137           H        ASP 137  -6.252 -27.486 -25.426
  982    HA   ASP 137           HA       ASP 137  -9.115 -27.561 -24.870
  983    HB2  ASP 137           2HB      ASP 137  -8.434 -27.490 -27.259
  984    HB3  ASP 137           1HB      ASP 137  -7.532 -28.982 -27.016
  985    H    MET 138           H        MET 138  -9.860 -29.129 -23.606
  986    HA   MET 138           HA       MET 138  -7.986 -31.057 -22.608
  987    HB2  MET 138           2HB      MET 138  -9.805 -31.839 -21.104
  988    HB3  MET 138           1HB      MET 138  -9.544 -30.111 -20.978
  989    HG2  MET 138           2HG      MET 138 -11.546 -29.702 -22.298
  990    HG3  MET 138           1HG      MET 138 -11.783 -31.437 -22.505
  991    HE1  MET 138           3HE      MET 138 -14.077 -29.544 -21.448
  992    HE2  MET 138           1HE      MET 138 -14.718 -30.518 -20.126
  993    HE3  MET 138           2HE      MET 138 -14.238 -31.290 -21.637
  994    H    SER 139           H        SER 139  -7.447 -32.218 -24.272
  995    HA   SER 139           HA       SER 139  -9.514 -33.809 -25.599
  996    HB2  SER 139           2HB      SER 139  -8.111 -32.315 -27.022
  997    HB3  SER 139           1HB      SER 139  -6.684 -33.201 -26.493
  998    HG   SER 139           HG       SER 139  -7.082 -34.330 -28.154
  999    H    LEU 140           H        LEU 140  -6.251 -33.991 -24.198
 1000    HA   LEU 140           HA       LEU 140  -6.262 -36.874 -24.172
 1001    HB2  LEU 140           2HB      LEU 140  -4.223 -35.299 -24.423
 1002    HB3  LEU 140           1HB      LEU 140  -4.394 -34.984 -22.718
 1003    HG   LEU 140           HG       LEU 140  -3.759 -37.695 -23.920
 1004   HD11  LEU 140          1HD1      LEU 140  -1.965 -36.134 -24.297
 1005   HD12  LEU 140          2HD1      LEU 140  -1.502 -37.302 -23.057
 1006   HD13  LEU 140          3HD1      LEU 140  -1.977 -35.667 -22.597
 1007   HD21  LEU 140          3HD2      LEU 140  -3.664 -36.758 -21.042
 1008   HD22  LEU 140          1HD2      LEU 140  -3.134 -38.336 -21.633
 1009   HD23  LEU 140          2HD2      LEU 140  -4.839 -37.885 -21.719
 1010    H    ASP 141           H        ASP 141  -6.484 -34.177 -21.887
 1011    HA   ASP 141           HA       ASP 141  -8.195 -35.655 -20.163
 1012    HB2  ASP 141           2HB      ASP 141  -5.952 -36.321 -19.312
 1013    HB3  ASP 141           1HB      ASP 141  -5.561 -34.613 -19.117
  Start of MODEL    6
    1    H1   SER   1           1HT      SER   1   0.362  25.955 -10.527
    2    H2   SER   1           2HT      SER   1   0.358  27.564 -11.122
    3    H3   SER   1           3HT      SER   1   0.948  27.226  -9.577
    4    HA   SER   1           HA       SER   1   2.734  25.969 -10.464
    5    HB2  SER   1           2HB      SER   1   1.693  26.791 -13.174
    6    HB3  SER   1           1HB      SER   1   2.978  25.640 -12.808
    7    HG   SER   1           HG       SER   1   1.542  24.150 -12.682
    8    H    ASN   2           H        ASN   2   4.585  27.187 -10.514
    9    HA   ASN   2           HA       ASN   2   4.267  30.051 -10.917
   10    HB2  ASN   2           2HB      ASN   2   6.499  30.275  -9.896
   11    HB3  ASN   2           1HB      ASN   2   5.425  29.348  -8.860
   12   HD21  ASN   2          1HD2      ASN   2   8.370  29.454  -8.960
   13   HD22  ASN   2          2HD2      ASN   2   8.875  27.826  -9.197
   14    H    ALA   3           H        ALA   3   5.048  31.109 -12.620
   15    HA   ALA   3           HA       ALA   3   6.482  29.600 -14.631
   16    HB1  ALA   3           1HB      ALA   3   5.579  32.482 -14.618
   17    HB2  ALA   3           2HB      ALA   3   4.692  31.131 -15.321
   18    HB3  ALA   3           3HB      ALA   3   6.252  31.609 -15.992
   19    H    ILE   4           H        ILE   4   6.942  32.099 -12.241
   20    HA   ILE   4           HA       ILE   4   9.633  32.503 -13.004
   21    HB   ILE   4           HB       ILE   4   9.776  33.818 -10.887
   22   HG12  ILE   4          2HG1      ILE   4   6.793  33.252 -10.707
   23   HG13  ILE   4          1HG1      ILE   4   8.022  32.739  -9.567
   24   HG21  ILE   4          1HG2      ILE   4   8.418  35.691 -11.731
   25   HG22  ILE   4          2HG2      ILE   4   7.620  34.580 -12.841
   26   HG23  ILE   4          3HG2      ILE   4   9.348  34.898 -13.002
   27   HD11  ILE   4          3HD1      ILE   4   8.452  35.072  -8.981
   28   HD12  ILE   4          1HD1      ILE   4   6.767  34.624  -8.703
   29   HD13  ILE   4          2HD1      ILE   4   7.205  35.581 -10.118
   30    H    LEU   5           H        LEU   5  10.598  30.679 -12.954
   31    HA   LEU   5           HA       LEU   5  10.479  28.911 -10.690
   32    HB2  LEU   5           2HB      LEU   5  11.980  28.766 -13.307
   33    HB3  LEU   5           1HB      LEU   5  11.898  27.487 -12.111
   34    HG   LEU   5           HG       LEU   5   9.435  28.569 -13.475
   35   HD11  LEU   5          1HD1      LEU   5   9.514  26.640 -14.936
   36   HD12  LEU   5          2HD1      LEU   5  11.041  26.140 -14.216
   37   HD13  LEU   5          3HD1      LEU   5  10.958  27.630 -15.161
   38   HD21  LEU   5          3HD2      LEU   5   9.995  26.035 -11.939
   39   HD22  LEU   5          1HD2      LEU   5   8.473  26.444 -12.730
   40   HD23  LEU   5          2HD2      LEU   5   9.051  27.410 -11.376
   41    H    ALA   6           H        ALA   6  11.433  30.032  -9.085
   42    HA   ALA   6           HA       ALA   6  14.180  30.948  -9.502
   43    HB1  ALA   6           1HB      ALA   6  12.583  32.634  -8.724
   44    HB2  ALA   6           2HB      ALA   6  13.834  32.325  -7.524
   45    HB3  ALA   6           3HB      ALA   6  12.224  31.642  -7.310
   46    H    THR   7           H        THR   7  13.016  28.169  -8.849
   47    HA   THR   7           HA       THR   7  14.104  27.699  -6.237
   48    HB   THR   7           HB       THR   7  13.253  25.332  -6.760
   49    HG1  THR   7           1HG      THR   7  12.265  25.016  -8.537
   50   HG21  THR   7          3HG2      THR   7  12.040  26.913  -5.320
   51   HG22  THR   7          1HG2      THR   7  10.920  25.985  -6.318
   52   HG23  THR   7          2HG2      THR   7  11.314  27.649  -6.747
   53    H    MET   8           H        MET   8  15.269  27.763  -9.382
   54    HA   MET   8           HA       MET   8  17.294  27.322 -10.288
   55    HB2  MET   8           2HB      MET   8  18.027  26.336  -7.521
   56    HB3  MET   8           1HB      MET   8  19.167  26.528  -8.839
   57    HG2  MET   8           2HG      MET   8  18.747  28.935  -8.848
   58    HG3  MET   8           1HG      MET   8  17.570  28.738  -7.551
   59    HE1  MET   8           3HE      MET   8  21.056  26.853  -7.935
   60    HE2  MET   8           1HE      MET   8  22.108  27.975  -7.078
   61    HE3  MET   8           2HE      MET   8  21.340  28.469  -8.587
   62    H    ASN   9           H        ASN   9  15.114  25.396 -10.178
   63    HA   ASN   9           HA       ASN   9  16.438  22.777 -10.003
   64    HB2  ASN   9           2HB      ASN   9  13.524  23.396 -10.423
   65    HB3  ASN   9           1HB      ASN   9  14.225  21.812 -10.176
   66   HD21  ASN   9          1HD2      ASN   9  16.051  22.810  -8.036
   67   HD22  ASN   9          2HD2      ASN   9  14.992  23.107  -6.711
   68    H    VAL  10           H        VAL  10  16.775  21.500 -11.737
   69    HA   VAL  10           HA       VAL  10  15.586  22.315 -14.260
   70    HB   VAL  10           HB       VAL  10  18.040  21.986 -14.373
   71   HG11  VAL  10          1HG1      VAL  10  17.566  19.133 -13.572
   72   HG12  VAL  10          2HG1      VAL  10  18.401  20.366 -12.630
   73   HG13  VAL  10          3HG1      VAL  10  19.093  19.797 -14.145
   74   HG21  VAL  10          3HG2      VAL  10  16.536  19.860 -15.891
   75   HG22  VAL  10          1HG2      VAL  10  18.152  20.450 -16.284
   76   HG23  VAL  10          2HG2      VAL  10  16.767  21.538 -16.382
   77    HA   PRO  11           HA       PRO  11  12.657  19.014 -13.252
   78    HB2  PRO  11           2HB      PRO  11  11.351  19.963 -15.721
   79    HB3  PRO  11           1HB      PRO  11  10.688  19.846 -14.091
   80    HG2  PRO  11           2HG      PRO  11  11.247  22.234 -15.153
   81    HG3  PRO  11           1HG      PRO  11  11.559  21.901 -13.441
   82    HD2  PRO  11           2HD      PRO  11  13.491  21.928 -15.735
   83    HD3  PRO  11           1HD      PRO  11  13.647  22.628 -14.104
   84    H    ALA  12           H        ALA  12  13.620  19.773 -16.572
   85    HA   ALA  12           HA       ALA  12  13.446  16.983 -17.300
   86    HB1  ALA  12           1HB      ALA  12  12.625  18.688 -18.879
   87    HB2  ALA  12           2HB      ALA  12  13.935  17.737 -19.578
   88    HB3  ALA  12           3HB      ALA  12  14.250  19.365 -18.983
   89    H    GLY  13           H        GLY  13  15.126  16.782 -15.536
   90    HA2  GLY  13           2HA      GLY  13  17.826  16.909 -16.725
   91    HA3  GLY  13           1HA      GLY  13  17.517  17.103 -15.005
   92    HA   PRO  14           HA       PRO  14  16.920  12.444 -16.467
   93    HB2  PRO  14           2HB      PRO  14  19.502  12.296 -17.901
   94    HB3  PRO  14           1HB      PRO  14  17.932  11.618 -18.342
   95    HG2  PRO  14           2HG      PRO  14  18.920  13.719 -19.648
   96    HG3  PRO  14           1HG      PRO  14  17.191  13.598 -19.287
   97    HD2  PRO  14           2HD      PRO  14  19.302  15.204 -17.893
   98    HD3  PRO  14           1HD      PRO  14  17.645  15.662 -18.347
   99    H    ALA  15           H        ALA  15  17.343  11.395 -14.676
  100    HA   ALA  15           HA       ALA  15  20.006  10.855 -13.808
  101    HB1  ALA  15           1HB      ALA  15  19.664  13.033 -12.720
  102    HB2  ALA  15           2HB      ALA  15  19.677  11.742 -11.518
  103    HB3  ALA  15           3HB      ALA  15  18.147  12.455 -12.028
  104    H    GLY  16           H        GLY  16  19.692   8.684 -13.725
  105    HA2  GLY  16           2HA      GLY  16  17.512   7.723 -12.069
  106    HA3  GLY  16           1HA      GLY  16  17.596   7.168 -13.733
  107    H    GLY  17           H        GLY  17  18.073   6.054 -10.915
  108    HA2  GLY  17           2HA      GLY  17  20.592   4.653 -11.566
  109    HA3  GLY  17           1HA      GLY  17  20.018   4.919  -9.921
  110    H    GLN  18           H        GLN  18  20.616   2.375 -10.552
  111    HA   GLN  18           HA       GLN  18  18.199   1.032 -11.445
  112    HB2  GLN  18           2HB      GLN  18  20.919   0.023 -10.651
  113    HB3  GLN  18           1HB      GLN  18  19.601  -1.025 -11.162
  114    HG2  GLN  18           2HG      GLN  18  19.607  -0.046 -13.349
  115    HG3  GLN  18           1HG      GLN  18  20.773   1.176 -12.841
  116   HE21  GLN  18          1HE2      GLN  18  22.878   0.610 -12.567
  117   HE22  GLN  18          2HE2      GLN  18  23.555  -0.863 -13.165
  118    H    GLN  19           H        GLN  19  17.649  -1.010 -10.132
  119    HA   GLN  19           HA       GLN  19  16.763  -1.980  -8.359
  120    HB2  GLN  19           2HB      GLN  19  18.843  -0.433  -6.807
  121    HB3  GLN  19           1HB      GLN  19  17.690  -1.497  -6.026
  122    HG2  GLN  19           2HG      GLN  19  19.709  -2.305  -8.097
  123    HG3  GLN  19           1HG      GLN  19  19.846  -2.573  -6.355
  124   HE21  GLN  19          1HE2      GLN  19  18.394  -4.050  -5.368
  125   HE22  GLN  19          2HE2      GLN  19  17.631  -5.277  -6.290
  126    H    VAL  20           H        VAL  20  17.368   0.965  -6.562
  127    HA   VAL  20           HA       VAL  20  14.470   1.391  -6.533
  128    HB   VAL  20           HB       VAL  20  16.368   2.023  -4.270
  129   HG11  VAL  20          1HG1      VAL  20  14.328   2.242  -2.929
  130   HG12  VAL  20          2HG1      VAL  20  13.357   1.919  -4.366
  131   HG13  VAL  20          3HG1      VAL  20  14.354   3.373  -4.285
  132   HG21  VAL  20          3HG2      VAL  20  14.512  -0.343  -4.458
  133   HG22  VAL  20          1HG2      VAL  20  15.565   0.080  -3.108
  134   HG23  VAL  20          2HG2      VAL  20  16.265  -0.412  -4.650
  135    H    ASP  21           H        ASP  21  14.497   2.989  -8.080
  136    HA   ASP  21           HA       ASP  21  16.102   5.346  -7.449
  137    HB2  ASP  21           2HB      ASP  21  16.056   4.527  -9.854
  138    HB3  ASP  21           1HB      ASP  21  14.332   4.895  -9.873
  139    H    LEU  22           H        LEU  22  15.096   6.355  -5.880
  140    HA   LEU  22           HA       LEU  22  12.492   5.901  -5.268
  141    HB2  LEU  22           2HB      LEU  22  12.772   7.939  -3.734
  142    HB3  LEU  22           1HB      LEU  22  13.629   6.468  -3.386
  143    HG   LEU  22           HG       LEU  22  15.651   7.587  -4.506
  144   HD11  LEU  22          1HD1      LEU  22  14.019  10.080  -4.099
  145   HD12  LEU  22          2HD1      LEU  22  14.400   9.366  -5.659
  146   HD13  LEU  22          3HD1      LEU  22  15.697   9.986  -4.634
  147   HD21  LEU  22          3HD2      LEU  22  14.524   8.775  -1.979
  148   HD22  LEU  22          1HD2      LEU  22  16.213   8.825  -2.480
  149   HD23  LEU  22          2HD2      LEU  22  15.450   7.281  -2.108
  150    H    ALA  23           H        ALA  23  13.662   8.508  -7.265
  151    HA   ALA  23           HA       ALA  23  11.140   9.874  -7.094
  152    HB1  ALA  23           1HB      ALA  23  13.162  11.154  -7.472
  153    HB2  ALA  23           2HB      ALA  23  12.054  11.366  -8.828
  154    HB3  ALA  23           3HB      ALA  23  13.452  10.301  -8.985
  155    H    SER  24           H        SER  24  12.621   7.537  -9.205
  156    HA   SER  24           HA       SER  24  10.707   7.806 -11.296
  157    HB2  SER  24           2HB      SER  24  13.016   6.934 -11.667
  158    HB3  SER  24           1HB      SER  24  12.612   5.530 -10.685
  159    HG   SER  24           HG       SER  24  11.943   6.158 -13.276
  160    H    VAL  25           H        VAL  25  11.049   5.768  -8.450
  161    HA   VAL  25           HA       VAL  25   8.736   4.247  -9.216
  162    HB   VAL  25           HB       VAL  25  10.570   3.055  -8.120
  163   HG11  VAL  25          1HG1      VAL  25  11.479   4.704  -6.690
  164   HG12  VAL  25          2HG1      VAL  25  11.042   3.295  -5.719
  165   HG13  VAL  25          3HG1      VAL  25  10.027   4.740  -5.702
  166   HG21  VAL  25          3HG2      VAL  25   8.081   3.069  -6.433
  167   HG22  VAL  25          1HG2      VAL  25   9.314   1.808  -6.420
  168   HG23  VAL  25          2HG2      VAL  25   8.371   2.103  -7.880
  169    H    LEU  26           H        LEU  26   9.464   6.695  -6.731
  170    HA   LEU  26           HA       LEU  26   6.591   6.867  -6.197
  171    HB2  LEU  26           2HB      LEU  26   8.940   7.593  -4.434
  172    HB3  LEU  26           1HB      LEU  26   7.258   7.836  -4.017
  173    HG   LEU  26           HG       LEU  26   8.537   5.141  -4.484
  174   HD11  LEU  26          1HD1      LEU  26   8.369   4.833  -2.082
  175   HD12  LEU  26          2HD1      LEU  26   7.761   6.475  -1.901
  176   HD13  LEU  26          3HD1      LEU  26   9.410   6.204  -2.471
  177   HD21  LEU  26          3HD2      LEU  26   6.449   4.269  -3.506
  178   HD22  LEU  26          1HD2      LEU  26   6.161   5.144  -5.009
  179   HD23  LEU  26          2HD2      LEU  26   5.803   5.909  -3.466
  180    H    THR  27           H        THR  27   5.780   8.510  -7.293
  181    HA   THR  27           HA       THR  27   7.551  10.594  -8.163
  182    HB   THR  27           HB       THR  27   5.428  11.037  -9.603
  183    HG1  THR  27           1HG      THR  27   4.793   8.424  -9.518
  184   HG21  THR  27          3HG2      THR  27   7.075   8.515  -9.873
  185   HG22  THR  27          1HG2      THR  27   7.530  10.110 -10.467
  186   HG23  THR  27          2HG2      THR  27   6.146   9.264 -11.171
  187    HA   PRO  28           HA       PRO  28   6.088  13.980  -5.685
  188    HB2  PRO  28           2HB      PRO  28   5.359  15.417  -8.193
  189    HB3  PRO  28           1HB      PRO  28   6.396  15.947  -6.865
  190    HG2  PRO  28           2HG      PRO  28   7.462  15.157  -9.162
  191    HG3  PRO  28           1HG      PRO  28   8.211  14.717  -7.618
  192    HD2  PRO  28           2HD      PRO  28   6.582  13.046  -9.478
  193    HD3  PRO  28           1HD      PRO  28   7.997  12.606  -8.503
  194    H    GLU  29           H        GLU  29   4.003  12.918  -8.247
  195    HA   GLU  29           HA       GLU  29   1.608  14.201  -7.503
  196    HB2  GLU  29           2HB      GLU  29   0.527  12.407  -8.869
  197    HB3  GLU  29           1HB      GLU  29   1.835  13.243  -9.699
  198    HG2  GLU  29           2HG      GLU  29   3.340  11.337  -8.997
  199    HG3  GLU  29           1HG      GLU  29   1.883  10.517  -8.453
  200    H    ILE  30           H        ILE  30   3.102  11.219  -6.426
  201    HA   ILE  30           HA       ILE  30   0.773  10.343  -4.949
  202    HB   ILE  30           HB       ILE  30   3.594   9.226  -4.843
  203   HG12  ILE  30          2HG1      ILE  30   1.303   8.377  -6.650
  204   HG13  ILE  30          1HG1      ILE  30   2.772   9.201  -7.160
  205   HG21  ILE  30          1HG2      ILE  30   2.475   7.166  -4.091
  206   HG22  ILE  30          2HG2      ILE  30   0.923   8.002  -4.142
  207   HG23  ILE  30          3HG2      ILE  30   2.163   8.523  -3.004
  208   HD11  ILE  30          3HD1      ILE  30   2.858   6.826  -7.668
  209   HD12  ILE  30          1HD1      ILE  30   2.630   6.445  -5.963
  210   HD13  ILE  30          2HD1      ILE  30   4.097   7.268  -6.494
  211    H    MET  31           H        MET  31   3.908  11.758  -4.381
  212    HA   MET  31           HA       MET  31   3.711  11.556  -1.524
  213    HB2  MET  31           2HB      MET  31   5.782  12.720  -3.343
  214    HB3  MET  31           1HB      MET  31   5.914  12.840  -1.598
  215    HG2  MET  31           2HG      MET  31   5.745  10.311  -3.209
  216    HG3  MET  31           1HG      MET  31   7.176  10.953  -2.395
  217    HE1  MET  31           3HE      MET  31   6.115   7.762  -0.314
  218    HE2  MET  31           1HE      MET  31   7.385   8.497  -1.293
  219    HE3  MET  31           2HE      MET  31   5.870   7.985  -2.049
  220    H    ALA  32           H        ALA  32   2.439  13.707  -3.640
  221    HA   ALA  32           HA       ALA  32   2.900  16.172  -2.468
  222    HB1  ALA  32           1HB      ALA  32   1.009  17.016  -3.688
  223    HB2  ALA  32           2HB      ALA  32   0.370  15.387  -3.914
  224    HB3  ALA  32           3HB      ALA  32   1.877  15.861  -4.694
  225    HA   PRO  33           HA       PRO  33  -1.021  15.832   0.321
  226    HB2  PRO  33           2HB      PRO  33  -2.101  13.409   0.829
  227    HB3  PRO  33           1HB      PRO  33  -2.611  14.391  -0.553
  228    HG2  PRO  33           2HG      PRO  33  -0.637  12.140  -0.471
  229    HG3  PRO  33           1HG      PRO  33  -1.983  12.380  -1.600
  230    HD2  PRO  33           2HD      PRO  33   0.515  13.040  -2.285
  231    HD3  PRO  33           1HD      PRO  33  -0.862  14.056  -2.768
  232    H    ILE  34           H        ILE  34   1.411  13.384   0.289
  233    HA   ILE  34           HA       ILE  34   1.242  12.741   3.072
  234    HB   ILE  34           HB       ILE  34   3.392  12.069   1.043
  235   HG12  ILE  34          2HG1      ILE  34   1.093  10.419   2.123
  236   HG13  ILE  34          1HG1      ILE  34   1.158  11.152   0.527
  237   HG21  ILE  34          1HG2      ILE  34   4.112  10.351   2.654
  238   HG22  ILE  34          2HG2      ILE  34   2.922  10.939   3.814
  239   HG23  ILE  34          3HG2      ILE  34   4.269  11.969   3.338
  240   HD11  ILE  34          3HD1      ILE  34   3.007   9.022   1.567
  241   HD12  ILE  34          1HD1      ILE  34   3.054   9.745  -0.040
  242   HD13  ILE  34          2HD1      ILE  34   1.658   8.782   0.446
  243    H    LEU  35           H        LEU  35   3.679  14.437   1.078
  244    HA   LEU  35           HA       LEU  35   5.122  15.240   3.390
  245    HB2  LEU  35           2HB      LEU  35   5.384  15.911   0.485
  246    HB3  LEU  35           1HB      LEU  35   6.276  16.833   1.673
  247    HG   LEU  35           HG       LEU  35   7.438  14.780   2.393
  248   HD11  LEU  35          1HD1      LEU  35   7.273  12.738   1.007
  249   HD12  LEU  35          2HD1      LEU  35   5.850  13.446   0.220
  250   HD13  LEU  35          3HD1      LEU  35   5.822  13.094   1.939
  251   HD21  LEU  35          3HD2      LEU  35   8.808  14.476   0.397
  252   HD22  LEU  35          1HD2      LEU  35   8.439  16.176   0.682
  253   HD23  LEU  35          2HD2      LEU  35   7.576  15.284  -0.572
  254    H    ALA  36           H        ALA  36   2.367  16.480   1.918
  255    HA   ALA  36           HA       ALA  36   2.705  19.191   2.765
  256    HB1  ALA  36           1HB      ALA  36   1.199  18.611   0.914
  257    HB2  ALA  36           2HB      ALA  36   0.335  19.452   2.200
  258    HB3  ALA  36           3HB      ALA  36   0.182  17.702   2.030
  259    H    ASN  37           H        ASN  37   2.324  16.430   4.484
  260    HA   ASN  37           HA       ASN  37   0.728  17.651   6.594
  261    HB2  ASN  37           2HB      ASN  37   0.150  15.329   6.140
  262    HB3  ASN  37           1HB      ASN  37   1.833  14.840   6.280
  263   HD21  ASN  37          1HD2      ASN  37   1.212  13.324   7.873
  264   HD22  ASN  37          2HD2      ASN  37   0.838  13.807   9.494
  265    H    ALA  38           H        ALA  38   1.716  18.812   8.053
  266    HA   ALA  38           HA       ALA  38   4.491  19.151   8.143
  267    HB1  ALA  38           1HB      ALA  38   2.468  19.923  10.243
  268    HB2  ALA  38           2HB      ALA  38   2.906  20.883   8.829
  269    HB3  ALA  38           3HB      ALA  38   4.101  20.569  10.083
  270    H    ASP  39           H        ASP  39   2.484  16.867   9.734
  271    HA   ASP  39           HA       ASP  39   4.256  16.372  11.918
  272    HB2  ASP  39           2HB      ASP  39   1.714  15.845  11.767
  273    HB3  ASP  39           1HB      ASP  39   2.220  14.379  10.938
  274    H    VAL  40           H        VAL  40   4.025  15.130   8.643
  275    HA   VAL  40           HA       VAL  40   5.948  13.044   9.212
  276    HB   VAL  40           HB       VAL  40   6.008  12.471   6.905
  277   HG11  VAL  40          1HG1      VAL  40   3.195  13.213   7.582
  278   HG12  VAL  40          2HG1      VAL  40   4.027  11.701   7.944
  279   HG13  VAL  40          3HG1      VAL  40   3.675  12.139   6.271
  280   HG21  VAL  40          3HG2      VAL  40   4.960  13.760   5.090
  281   HG22  VAL  40          1HG2      VAL  40   6.266  14.646   5.877
  282   HG23  VAL  40          2HG2      VAL  40   4.585  15.045   6.239
  283    H    GLN  41           H        GLN  41   5.885  16.290   8.002
  284    HA   GLN  41           HA       GLN  41   8.545  16.568   7.201
  285    HB2  GLN  41           2HB      GLN  41   6.615  18.559   8.381
  286    HB3  GLN  41           1HB      GLN  41   8.188  18.999   7.734
  287    HG2  GLN  41           2HG      GLN  41   7.469  18.177   5.507
  288    HG3  GLN  41           1HG      GLN  41   5.923  17.742   6.210
  289   HE21  GLN  41          1HE2      GLN  41   4.971  19.134   4.673
  290   HE22  GLN  41          2HE2      GLN  41   4.924  20.838   4.924
  291    H    GLU  42           H        GLU  42   6.988  16.765  10.310
  292    HA   GLU  42           HA       GLU  42   9.008  17.611  11.990
  293    HB2  GLU  42           2HB      GLU  42   6.659  17.137  12.620
  294    HB3  GLU  42           1HB      GLU  42   6.979  15.424  12.471
  295    HG2  GLU  42           2HG      GLU  42   6.965  16.058  14.784
  296    HG3  GLU  42           1HG      GLU  42   8.595  15.582  14.306
  297    H    ARG  43           H        ARG  43   8.287  14.331  10.905
  298    HA   ARG  43           HA       ARG  43  10.606  13.186  12.155
  299    HB2  ARG  43           2HB      ARG  43   8.705  12.084  10.120
  300    HB3  ARG  43           1HB      ARG  43  10.200  11.236  10.462
  301    HG2  ARG  43           2HG      ARG  43   8.369  10.283  11.734
  302    HG3  ARG  43           1HG      ARG  43   9.546  11.023  12.810
  303    HD2  ARG  43           2HD      ARG  43   8.125  12.969  13.048
  304    HD3  ARG  43           1HD      ARG  43   6.975  12.287  11.902
  305    HE   ARG  43           HE       ARG  43   7.561  10.693  14.240
  306   HH11  ARG  43          1HH1      ARG  43   5.461  13.043  12.700
  307   HH12  ARG  43          2HH1      ARG  43   4.099  12.731  13.645
  308   HH21  ARG  43          1HH2      ARG  43   5.668  10.244  15.669
  309   HH22  ARG  43          2HH2      ARG  43   4.246  11.119  15.401
  310    H    LEU  44           H        LEU  44  10.171  14.713   9.100
  311    HA   LEU  44           HA       LEU  44  12.620  13.650   8.012
  312    HB2  LEU  44           2HB      LEU  44  10.492  15.480   6.994
  313    HB3  LEU  44           1HB      LEU  44  12.045  15.458   6.196
  314    HG   LEU  44           HG       LEU  44  11.764  13.141   5.547
  315   HD11  LEU  44          1HD1      LEU  44   9.164  13.169   7.058
  316   HD12  LEU  44          2HD1      LEU  44  10.615  12.275   7.507
  317   HD13  LEU  44          3HD1      LEU  44   9.750  11.863   6.024
  318   HD21  LEU  44          3HD2      LEU  44   9.275  14.743   5.052
  319   HD22  LEU  44          1HD2      LEU  44   9.755  13.308   4.149
  320   HD23  LEU  44          2HD2      LEU  44  10.753  14.761   4.077
  321    H    LEU  45           H        LEU  45  11.705  16.406   9.826
  322    HA   LEU  45           HA       LEU  45  13.470  18.364   9.163
  323    HB2  LEU  45           2HB      LEU  45  12.321  17.613  11.810
  324    HB3  LEU  45           1HB      LEU  45  13.490  18.912  11.716
  325    HG   LEU  45           HG       LEU  45  10.881  18.864  10.183
  326   HD11  LEU  45          1HD1      LEU  45  11.625  20.336  12.715
  327   HD12  LEU  45          2HD1      LEU  45  10.541  18.952  12.637
  328   HD13  LEU  45          3HD1      LEU  45  10.098  20.464  11.842
  329   HD21  LEU  45          3HD2      LEU  45  12.620  20.232   9.155
  330   HD22  LEU  45          1HD2      LEU  45  12.925  21.018  10.704
  331   HD23  LEU  45          2HD2      LEU  45  11.380  21.248   9.889
  332    HA   PRO  46           HA       PRO  46  17.092  16.717  11.971
  333    HB2  PRO  46           2HB      PRO  46  16.571  13.800  11.847
  334    HB3  PRO  46           1HB      PRO  46  17.171  14.762  13.197
  335    HG2  PRO  46           2HG      PRO  46  14.695  13.858  13.239
  336    HG3  PRO  46           1HG      PRO  46  15.029  15.522  13.758
  337    HD2  PRO  46           2HD      PRO  46  13.950  14.540  11.138
  338    HD3  PRO  46           1HD      PRO  46  13.382  15.886  12.149
  339    H    TYR  47           H        TYR  47  15.777  15.367   9.102
  340    HA   TYR  47           HA       TYR  47  18.449  14.510   8.224
  341    HB2  TYR  47           2HB      TYR  47  15.767  13.609   7.183
  342    HB3  TYR  47           1HB      TYR  47  17.339  12.936   6.750
  343    HD1  TYR  47           1HD      TYR  47  18.624  11.719   8.578
  344    HD2  TYR  47           2HD      TYR  47  14.564  12.856   8.984
  345    HE1  TYR  47           1HE      TYR  47  18.364  10.092  10.419
  346    HE2  TYR  47           2HE      TYR  47  14.280  11.233  10.819
  347    HH   TYR  47           HH       TYR  47  15.368   9.122  11.604
  348    H    LEU  48           H        LEU  48  16.544  17.076   8.027
  349    HA   LEU  48           HA       LEU  48  15.979  17.703   5.392
  350    HB2  LEU  48           2HB      LEU  48  15.334  19.033   7.401
  351    HB3  LEU  48           1HB      LEU  48  16.976  19.613   7.515
  352    HG   LEU  48           HG       LEU  48  16.660  20.690   5.252
  353   HD11  LEU  48          1HD1      LEU  48  13.782  19.953   5.738
  354   HD12  LEU  48          2HD1      LEU  48  14.803  19.394   4.410
  355   HD13  LEU  48          3HD1      LEU  48  14.340  21.094   4.524
  356   HD21  LEU  48          3HD2      LEU  48  14.816  21.573   7.468
  357   HD22  LEU  48          1HD2      LEU  48  15.363  22.574   6.126
  358   HD23  LEU  48          2HD2      LEU  48  16.526  21.983   7.316
  359    HA   PRO  49           HA       PRO  49  20.150  17.809   3.561
  360    HB2  PRO  49           2HB      PRO  49  18.700  18.983   1.268
  361    HB3  PRO  49           1HB      PRO  49  19.703  17.538   1.332
  362    HG2  PRO  49           2HG      PRO  49  17.034  17.403   1.109
  363    HG3  PRO  49           1HG      PRO  49  17.971  16.192   1.992
  364    HD2  PRO  49           2HD      PRO  49  16.296  18.431   3.038
  365    HD3  PRO  49           1HD      PRO  49  16.542  16.792   3.679
  366    H    SER  50           H        SER  50  21.539  19.463   2.624
  367    HA   SER  50           HA       SER  50  21.302  21.965   3.930
  368    HB2  SER  50           2HB      SER  50  23.192  21.099   1.740
  369    HB3  SER  50           1HB      SER  50  23.422  22.453   2.848
  370    HG   SER  50           HG       SER  50  24.414  20.235   3.246
  371    H    GLY  51           H        GLY  51  20.109  23.639   3.224
  372    HA2  GLY  51           2HA      GLY  51  19.431  25.285   1.758
  373    HA3  GLY  51           1HA      GLY  51  20.189  24.390   0.447
  374    H    GLU  52           H        GLU  52  18.066  22.676   2.515
  375    HA   GLU  52           HA       GLU  52  16.207  22.398   0.280
  376    HB2  GLU  52           2HB      GLU  52  17.201  20.471   1.885
  377    HB3  GLU  52           1HB      GLU  52  15.826  21.037   2.845
  378    HG2  GLU  52           2HG      GLU  52  15.259  19.091   1.462
  379    HG3  GLU  52           1HG      GLU  52  14.278  20.514   1.120
  380    H    SER  53           H        SER  53  13.898  22.231   1.050
  381    HA   SER  53           HA       SER  53  13.236  23.984   3.252
  382    HB2  SER  53           2HB      SER  53  12.103  24.426   0.478
  383    HB3  SER  53           1HB      SER  53  11.672  25.304   1.929
  384    HG   SER  53           HG       SER  53  14.223  25.287   0.695
  385    H    LEU  54           H        LEU  54  11.039  23.750   3.812
  386    HA   LEU  54           HA       LEU  54   9.884  21.155   3.034
  387    HB2  LEU  54           2HB      LEU  54   9.459  22.842   5.499
  388    HB3  LEU  54           1HB      LEU  54   8.548  21.398   5.138
  389    HG   LEU  54           HG       LEU  54  11.533  21.448   5.574
  390   HD11  LEU  54          1HD1      LEU  54  10.959  20.440   7.747
  391   HD12  LEU  54          2HD1      LEU  54   9.247  20.744   7.414
  392   HD13  LEU  54          3HD1      LEU  54  10.365  22.090   7.595
  393   HD21  LEU  54          3HD2      LEU  54   9.538  19.191   5.430
  394   HD22  LEU  54          1HD2      LEU  54  11.255  19.033   5.796
  395   HD23  LEU  54          2HD2      LEU  54  10.741  19.587   4.202
  396    HA   PRO  55           HA       PRO  55   6.876  23.991   1.159
  397    HB2  PRO  55           2HB      PRO  55   5.998  21.665  -0.374
  398    HB3  PRO  55           1HB      PRO  55   6.708  23.175  -0.942
  399    HG2  PRO  55           2HG      PRO  55   8.024  20.801  -1.050
  400    HG3  PRO  55           1HG      PRO  55   8.842  22.366  -0.893
  401    HD2  PRO  55           2HD      PRO  55   8.224  20.326   1.209
  402    HD3  PRO  55           1HD      PRO  55   9.686  21.311   0.978
  403    H    GLN  56           H        GLN  56   4.905  24.301   1.878
  404    HA   GLN  56           HA       GLN  56   3.947  22.410   3.875
  405    HB2  GLN  56           2HB      GLN  56   2.949  25.166   3.244
  406    HB3  GLN  56           1HB      GLN  56   2.441  24.185   4.603
  407    HG2  GLN  56           2HG      GLN  56   5.216  25.271   4.135
  408    HG3  GLN  56           1HG      GLN  56   4.044  25.865   5.310
  409   HE21  GLN  56          1HE2      GLN  56   6.367  23.430   4.581
  410   HE22  GLN  56          2HE2      GLN  56   6.316  22.613   6.096
  411    H    THR  57           H        THR  57   2.723  23.802   0.867
  412    HA   THR  57           HA       THR  57   0.339  22.133   1.179
  413    HB   THR  57           HB       THR  57  -0.629  23.518  -0.679
  414    HG1  THR  57           1HG      THR  57   1.640  25.226  -0.276
  415   HG21  THR  57          3HG2      THR  57   0.345  25.084   1.719
  416   HG22  THR  57          1HG2      THR  57  -1.114  24.094   1.653
  417   HG23  THR  57          2HG2      THR  57  -0.989  25.553   0.669
  418    H    ALA  58           H        ALA  58  -0.395  20.844  -0.629
  419    HA   ALA  58           HA       ALA  58   1.539  19.282  -1.891
  420    HB1  ALA  58           1HB      ALA  58  -1.324  19.777  -2.703
  421    HB2  ALA  58           2HB      ALA  58  -0.766  18.538  -1.576
  422    HB3  ALA  58           3HB      ALA  58  -0.328  18.449  -3.282
  423    H    ASP  59           H        ASP  59  -0.099  22.125  -2.910
  424    HA   ASP  59           HA       ASP  59   0.486  22.336  -5.615
  425    HB2  ASP  59           2HB      ASP  59  -1.043  23.835  -4.427
  426    HB3  ASP  59           1HB      ASP  59   0.323  24.481  -3.522
  427    H    GLU  60           H        GLU  60   2.247  23.873  -2.931
  428    HA   GLU  60           HA       GLU  60   4.349  24.738  -4.609
  429    HB2  GLU  60           2HB      GLU  60   5.477  25.416  -2.504
  430    HB3  GLU  60           1HB      GLU  60   3.819  25.989  -2.635
  431    HG2  GLU  60           2HG      GLU  60   3.121  24.069  -1.246
  432    HG3  GLU  60           1HG      GLU  60   4.808  23.677  -0.997
  433    H    ILE  61           H        ILE  61   3.803  21.798  -2.870
  434    HA   ILE  61           HA       ILE  61   6.422  20.792  -2.897
  435    HB   ILE  61           HB       ILE  61   3.768  19.329  -3.077
  436   HG12  ILE  61          2HG1      ILE  61   5.719  19.676  -0.796
  437   HG13  ILE  61          1HG1      ILE  61   4.195  20.538  -0.984
  438   HG21  ILE  61          1HG2      ILE  61   6.511  18.119  -2.685
  439   HG22  ILE  61          2HG2      ILE  61   5.462  17.898  -4.086
  440   HG23  ILE  61          3HG2      ILE  61   4.982  17.256  -2.516
  441   HD11  ILE  61          3HD1      ILE  61   4.034  18.741   0.633
  442   HD12  ILE  61          1HD1      ILE  61   4.532  17.581  -0.591
  443   HD13  ILE  61          2HD1      ILE  61   2.997  18.427  -0.755
  444    H    GLN  62           H        GLN  62   3.871  20.747  -5.353
  445    HA   GLN  62           HA       GLN  62   5.355  19.180  -7.221
  446    HB2  GLN  62           2HB      GLN  62   3.146  21.158  -7.831
  447    HB3  GLN  62           1HB      GLN  62   3.701  19.862  -8.871
  448    HG2  GLN  62           2HG      GLN  62   2.234  19.569  -6.253
  449    HG3  GLN  62           1HG      GLN  62   1.586  19.292  -7.863
  450   HE21  GLN  62          1HE2      GLN  62   3.551  18.049  -5.327
  451   HE22  GLN  62          2HE2      GLN  62   3.687  16.441  -5.944
  452    H    ASN  63           H        ASN  63   5.074  22.566  -6.541
  453    HA   ASN  63           HA       ASN  63   6.452  23.462  -8.892
  454    HB2  ASN  63           2HB      ASN  63   5.689  24.927  -6.365
  455    HB3  ASN  63           1HB      ASN  63   6.554  25.701  -7.684
  456   HD21  ASN  63          1HD2      ASN  63   3.479  24.412  -6.631
  457   HD22  ASN  63          2HD2      ASN  63   2.559  25.023  -7.930
  458    H    THR  64           H        THR  64   7.483  23.055  -5.499
  459    HA   THR  64           HA       THR  64  10.158  23.899  -6.223
  460    HB   THR  64           HB       THR  64   9.043  23.058  -3.536
  461    HG1  THR  64           1HG      THR  64   8.856  25.353  -5.036
  462   HG21  THR  64          3HG2      THR  64  11.517  22.964  -3.665
  463   HG22  THR  64          1HG2      THR  64  10.979  24.279  -2.618
  464   HG23  THR  64          2HG2      THR  64  11.543  24.625  -4.252
  465    H    LEU  65           H        LEU  65   8.482  20.844  -5.378
  466    HA   LEU  65           HA       LEU  65  11.094  19.537  -5.504
  467    HB2  LEU  65           2HB      LEU  65   8.559  18.452  -4.252
  468    HB3  LEU  65           1HB      LEU  65  10.150  17.730  -4.210
  469    HG   LEU  65           HG       LEU  65   9.338  20.273  -2.807
  470   HD11  LEU  65          1HD1      LEU  65   9.643  18.954  -0.766
  471   HD12  LEU  65          2HD1      LEU  65   9.915  17.515  -1.752
  472   HD13  LEU  65          3HD1      LEU  65   8.351  18.332  -1.786
  473   HD21  LEU  65          3HD2      LEU  65  11.697  20.344  -3.459
  474   HD22  LEU  65          1HD2      LEU  65  11.959  18.764  -2.731
  475   HD23  LEU  65          2HD2      LEU  65  11.543  20.139  -1.717
  476    H    THR  66           H        THR  66  10.651  19.886  -7.855
  477    HA   THR  66           HA       THR  66   8.670  18.184  -9.057
  478    HB   THR  66           HB       THR  66  10.912  19.686 -10.416
  479    HG1  THR  66           1HG      THR  66   8.392  20.556  -9.411
  480   HG21  THR  66          3HG2      THR  66   8.151  18.855 -11.351
  481   HG22  THR  66          1HG2      THR  66   9.664  18.066 -11.796
  482   HG23  THR  66          2HG2      THR  66   9.353  19.721 -12.309
  483    H    SER  67           H        SER  67  12.257  18.330  -9.040
  484    HA   SER  67           HA       SER  67  12.303  15.476  -9.159
  485    HB2  SER  67           2HB      SER  67  13.566  17.023 -11.453
  486    HB3  SER  67           1HB      SER  67  13.808  15.302 -11.157
  487    HG   SER  67           HG       SER  67  11.233  15.723 -11.081
  488    HA   PRO  68           HA       PRO  68  16.936  16.718  -8.314
  489    HB2  PRO  68           2HB      PRO  68  17.283  19.422  -7.736
  490    HB3  PRO  68           1HB      PRO  68  17.767  18.635  -9.235
  491    HG2  PRO  68           2HG      PRO  68  15.331  20.240  -8.648
  492    HG3  PRO  68           1HG      PRO  68  16.295  20.170 -10.129
  493    HD2  PRO  68           2HD      PRO  68  13.937  18.928  -9.953
  494    HD3  PRO  68           1HD      PRO  68  15.300  18.210 -10.840
  495    H    GLN  69           H        GLN  69  14.862  19.215  -6.817
  496    HA   GLN  69           HA       GLN  69  15.844  18.586  -4.232
  497    HB2  GLN  69           2HB      GLN  69  13.657  20.390  -5.202
  498    HB3  GLN  69           1HB      GLN  69  13.920  20.097  -3.490
  499    HG2  GLN  69           2HG      GLN  69  16.206  20.899  -3.698
  500    HG3  GLN  69           1HG      GLN  69  15.937  21.206  -5.412
  501   HE21  GLN  69          1HE2      GLN  69  15.009  22.070  -2.208
  502   HE22  GLN  69          2HE2      GLN  69  14.446  23.670  -2.567
  503    H    PHE  70           H        PHE  70  13.350  17.324  -6.161
  504    HA   PHE  70           HA       PHE  70  11.766  16.333  -4.017
  505    HB2  PHE  70           2HB      PHE  70  10.817  16.519  -6.289
  506    HB3  PHE  70           1HB      PHE  70  11.944  15.290  -6.858
  507    HD1  PHE  70           1HD      PHE  70   9.285  15.815  -4.298
  508    HD2  PHE  70           2HD      PHE  70  11.282  13.080  -6.876
  509    HE1  PHE  70           1HE      PHE  70   7.700  14.061  -3.653
  510    HE2  PHE  70           2HE      PHE  70   9.690  11.323  -6.235
  511    HZ   PHE  70           HZ       PHE  70   7.900  11.810  -4.622
  512    H    GLN  71           H        GLN  71  14.396  14.976  -5.946
  513    HA   GLN  71           HA       GLN  71  14.432  12.436  -4.704
  514    HB2  GLN  71           2HB      GLN  71  16.701  13.991  -5.957
  515    HB3  GLN  71           1HB      GLN  71  16.777  12.294  -5.513
  516    HG2  GLN  71           2HG      GLN  71  15.056  11.765  -7.113
  517    HG3  GLN  71           1HG      GLN  71  14.891  13.472  -7.548
  518   HE21  GLN  71          1HE2      GLN  71  16.830  10.620  -7.786
  519   HE22  GLN  71          2HE2      GLN  71  17.906  11.208  -8.990
  520    H    GLN  72           H        GLN  72  15.881  15.477  -3.895
  521    HA   GLN  72           HA       GLN  72  17.511  14.604  -1.754
  522    HB2  GLN  72           2HB      GLN  72  16.351  17.276  -2.496
  523    HB3  GLN  72           1HB      GLN  72  17.460  17.048  -1.154
  524    HG2  GLN  72           2HG      GLN  72  19.233  16.448  -2.576
  525    HG3  GLN  72           1HG      GLN  72  18.152  16.209  -3.945
  526   HE21  GLN  72          1HE2      GLN  72  17.681  19.005  -1.908
  527   HE22  GLN  72          2HE2      GLN  72  18.297  20.136  -3.020
  528    H    ALA  73           H        ALA  73  14.308  16.175  -1.815
  529    HA   ALA  73           HA       ALA  73  13.845  16.004   0.949
  530    HB1  ALA  73           1HB      ALA  73  11.519  16.509   0.411
  531    HB2  ALA  73           2HB      ALA  73  11.826  16.142  -1.285
  532    HB3  ALA  73           3HB      ALA  73  12.613  17.526  -0.530
  533    H    LEU  74           H        LEU  74  13.108  13.813  -1.691
  534    HA   LEU  74           HA       LEU  74  11.638  11.998  -0.092
  535    HB2  LEU  74           2HB      LEU  74  11.459  12.229  -2.573
  536    HB3  LEU  74           1HB      LEU  74  13.045  11.522  -2.721
  537    HG   LEU  74           HG       LEU  74  12.205   9.367  -1.938
  538   HD11  LEU  74          1HD1      LEU  74   9.557  10.791  -1.708
  539   HD12  LEU  74          2HD1      LEU  74  10.517  10.172  -0.352
  540   HD13  LEU  74          3HD1      LEU  74   9.827   9.055  -1.543
  541   HD21  LEU  74          3HD2      LEU  74  10.688   8.881  -3.758
  542   HD22  LEU  74          1HD2      LEU  74  11.993   9.926  -4.314
  543   HD23  LEU  74          2HD2      LEU  74  10.400  10.603  -3.998
  544    H    GLY  75           H        GLY  75  14.969  12.606  -0.587
  545    HA2  GLY  75           2HA      GLY  75  16.005  10.112   0.275
  546    HA3  GLY  75           1HA      GLY  75  16.877  11.641   0.216
  547    H    MET  76           H        MET  76  15.214  13.142   1.923
  548    HA   MET  76           HA       MET  76  16.083  12.144   4.470
  549    HB2  MET  76           2HB      MET  76  14.998  14.133   5.488
  550    HB3  MET  76           1HB      MET  76  16.051  14.575   4.162
  551    HG2  MET  76           2HG      MET  76  14.094  14.878   2.747
  552    HG3  MET  76           1HG      MET  76  13.054  14.404   4.086
  553    HE1  MET  76           3HE      MET  76  11.686  16.752   3.670
  554    HE2  MET  76           1HE      MET  76  12.821  17.154   2.379
  555    HE3  MET  76           2HE      MET  76  12.500  18.314   3.658
  556    H    PHE  77           H        PHE  77  13.155  12.182   2.694
  557    HA   PHE  77           HA       PHE  77  11.319  11.196   4.568
  558    HB2  PHE  77           2HB      PHE  77  10.743  12.034   2.310
  559    HB3  PHE  77           1HB      PHE  77  11.612  10.692   1.600
  560    HD1  PHE  77           1HD      PHE  77  10.658   8.419   1.690
  561    HD2  PHE  77           2HD      PHE  77   8.521  11.819   3.092
  562    HE1  PHE  77           1HE      PHE  77   8.560   7.151   1.551
  563    HE2  PHE  77           2HE      PHE  77   6.422  10.549   2.966
  564    HZ   PHE  77           HZ       PHE  77   6.447   8.212   2.190
  565    H    SER  78           H        SER  78  13.440   9.560   2.258
  566    HA   SER  78           HA       SER  78  13.002   6.919   2.865
  567    HB2  SER  78           2HB      SER  78  14.280   7.723   0.914
  568    HB3  SER  78           1HB      SER  78  15.568   8.277   1.973
  569    HG   SER  78           HG       SER  78  16.206   6.375   1.215
  570    H    ALA  79           H        ALA  79  15.275   9.192   4.377
  571    HA   ALA  79           HA       ALA  79  16.512   7.318   6.079
  572    HB1  ALA  79           1HB      ALA  79  16.235  10.298   6.450
  573    HB2  ALA  79           2HB      ALA  79  17.509   9.483   5.542
  574    HB3  ALA  79           3HB      ALA  79  17.384   9.253   7.286
  575    H    ALA  80           H        ALA  80  13.775   9.517   6.613
  576    HA   ALA  80           HA       ALA  80  13.385   8.786   9.331
  577    HB1  ALA  80           1HB      ALA  80  11.414   9.955   7.371
  578    HB2  ALA  80           2HB      ALA  80  12.510  10.874   8.406
  579    HB3  ALA  80           3HB      ALA  80  11.223   9.903   9.122
  580    H    LEU  81           H        LEU  81  12.259   7.530   6.312
  581    HA   LEU  81           HA       LEU  81  10.272   5.761   7.297
  582    HB2  LEU  81           2HB      LEU  81  10.612   6.642   4.925
  583    HB3  LEU  81           1HB      LEU  81  11.912   5.496   4.773
  584    HG   LEU  81           HG       LEU  81   9.009   4.744   5.215
  585   HD11  LEU  81          1HD1      LEU  81   9.033   4.144   2.858
  586   HD12  LEU  81          2HD1      LEU  81  10.668   4.780   2.708
  587   HD13  LEU  81          3HD1      LEU  81   9.330   5.862   3.099
  588   HD21  LEU  81          3HD2      LEU  81  11.390   3.051   4.403
  589   HD22  LEU  81          1HD2      LEU  81   9.715   2.504   4.487
  590   HD23  LEU  81          2HD2      LEU  81  10.563   2.992   5.957
  591    H    ALA  82           H        ALA  82  13.664   5.296   6.295
  592    HA   ALA  82           HA       ALA  82  13.877   2.585   6.944
  593    HB1  ALA  82           1HB      ALA  82  16.296   2.937   6.884
  594    HB2  ALA  82           2HB      ALA  82  16.053   4.680   6.984
  595    HB3  ALA  82           3HB      ALA  82  15.509   3.796   5.560
  596    H    SER  83           H        SER  83  14.115   5.414   8.891
  597    HA   SER  83           HA       SER  83  15.170   4.146  11.199
  598    HB2  SER  83           2HB      SER  83  15.470   6.542  10.708
  599    HB3  SER  83           1HB      SER  83  13.738   6.792  10.871
  600    HG   SER  83           HG       SER  83  14.744   5.586  13.081
  601    H    GLY  84           H        GLY  84  12.022   4.082   9.776
  602    HA2  GLY  84           2HA      GLY  84  10.139   3.014  10.493
  603    HA3  GLY  84           1HA      GLY  84  10.960   2.636  12.002
  604    H    GLN  85           H        GLN  85  11.177   5.875  11.344
  605    HA   GLN  85           HA       GLN  85   9.347   6.489  13.509
  606    HB2  GLN  85           2HB      GLN  85  11.091   8.313  11.858
  607    HB3  GLN  85           1HB      GLN  85  10.190   8.794  13.283
  608    HG2  GLN  85           2HG      GLN  85  11.529   7.223  14.624
  609    HG3  GLN  85           1HG      GLN  85  12.456   6.819  13.183
  610   HE21  GLN  85          1HE2      GLN  85  12.374   9.646  12.237
  611   HE22  GLN  85          2HE2      GLN  85  13.509  10.464  13.252
  612    H    LEU  86           H        LEU  86   9.404   6.497  10.122
  613    HA   LEU  86           HA       LEU  86   7.156   8.335   9.953
  614    HB2  LEU  86           2HB      LEU  86   9.231   8.471   8.462
  615    HB3  LEU  86           1HB      LEU  86   8.639   7.006   7.702
  616    HG   LEU  86           HG       LEU  86   6.684   8.139   6.910
  617   HD11  LEU  86          1HD1      LEU  86   7.859  10.597   8.219
  618   HD12  LEU  86          2HD1      LEU  86   6.378   9.769   8.710
  619   HD13  LEU  86          3HD1      LEU  86   6.466  10.564   7.140
  620   HD21  LEU  86          3HD2      LEU  86   7.782   9.648   5.322
  621   HD22  LEU  86          1HD2      LEU  86   8.683   8.147   5.531
  622   HD23  LEU  86          2HD2      LEU  86   9.230   9.633   6.316
  623    H    GLY  87           H        GLY  87   7.611   5.206  10.569
  624    HA2  GLY  87           2HA      GLY  87   6.016   3.731   8.824
  625    HA3  GLY  87           1HA      GLY  87   6.403   3.284  10.471
  626    HA   PRO  88           HA       PRO  88   2.353   4.169  12.146
  627    HB2  PRO  88           2HB      PRO  88   2.635   6.576  13.563
  628    HB3  PRO  88           1HB      PRO  88   2.904   4.955  14.214
  629    HG2  PRO  88           2HG      PRO  88   4.874   6.945  13.176
  630    HG3  PRO  88           1HG      PRO  88   5.032   5.804  14.520
  631    HD2  PRO  88           2HD      PRO  88   6.230   5.340  12.181
  632    HD3  PRO  88           1HD      PRO  88   5.500   4.015  13.101
  633    H    LEU  89           H        LEU  89   3.891   6.955  10.727
  634    HA   LEU  89           HA       LEU  89   1.600   8.522  10.250
  635    HB2  LEU  89           2HB      LEU  89   4.276   8.442   8.867
  636    HB3  LEU  89           1HB      LEU  89   3.016   9.548   8.376
  637    HG   LEU  89           HG       LEU  89   4.652  10.692   9.728
  638   HD11  LEU  89          1HD1      LEU  89   3.233  11.655  11.446
  639   HD12  LEU  89          2HD1      LEU  89   2.082  10.339  11.237
  640   HD13  LEU  89          3HD1      LEU  89   2.389  11.464   9.910
  641   HD21  LEU  89          3HD2      LEU  89   5.052  10.157  12.074
  642   HD22  LEU  89          1HD2      LEU  89   5.500   8.802  11.040
  643   HD23  LEU  89          2HD2      LEU  89   3.984   8.759  11.946
  644    H    MET  90           H        MET  90   3.133   5.977   8.404
  645    HA   MET  90           HA       MET  90   1.503   6.380   6.093
  646    HB2  MET  90           2HB      MET  90   3.207   4.019   6.875
  647    HB3  MET  90           1HB      MET  90   2.484   4.265   5.287
  648    HG2  MET  90           2HG      MET  90   4.531   5.999   6.638
  649    HG3  MET  90           1HG      MET  90   4.776   4.966   5.227
  650    HE1  MET  90           3HE      MET  90   5.309   8.250   5.582
  651    HE2  MET  90           1HE      MET  90   5.001   8.676   3.906
  652    HE3  MET  90           2HE      MET  90   5.914   7.208   4.298
  653    H    CYS  91           H        CYS  91   1.176   4.705   9.011
  654    HA   CYS  91           HA       CYS  91  -0.840   2.889   8.207
  655    HB2  CYS  91           2HB      CYS  91   0.530   2.613  10.262
  656    HB3  CYS  91           1HB      CYS  91  -0.243   4.033  10.948
  657    HG   CYS  91           HG       CYS  91  -1.272   0.883  10.803
  658    H    GLN  92           H        GLN  92  -0.832   6.215   9.467
  659    HA   GLN  92           HA       GLN  92  -3.702   6.225   9.519
  660    HB2  GLN  92           2HB      GLN  92  -3.520   8.546  10.291
  661    HB3  GLN  92           1HB      GLN  92  -2.520   7.465  11.249
  662    HG2  GLN  92           2HG      GLN  92  -0.577   8.193   9.893
  663    HG3  GLN  92           1HG      GLN  92  -1.632   9.375   9.118
  664   HE21  GLN  92          1HE2      GLN  92  -0.475  11.081   9.876
  665   HE22  GLN  92          2HE2      GLN  92  -0.471  11.543  11.543
  666    H    PHE  93           H        PHE  93  -1.412   6.683   7.101
  667    HA   PHE  93           HA       PHE  93  -3.193   8.369   5.541
  668    HB2  PHE  93           2HB      PHE  93  -0.549   7.087   4.834
  669    HB3  PHE  93           1HB      PHE  93  -1.531   7.936   3.646
  670    HD1  PHE  93           2HD      PHE  93  -2.345  10.361   4.819
  671    HD2  PHE  93           1HD      PHE  93   1.293   8.257   5.433
  672    HE1  PHE  93           2HE      PHE  93  -1.244  12.463   5.460
  673    HE2  PHE  93           1HE      PHE  93   2.396  10.346   6.082
  674    HZ   PHE  93           HZ       PHE  93   1.129  12.457   6.097
  675    H    GLY  94           H        GLY  94  -3.072   5.213   6.387
  676    HA2  GLY  94           2HA      GLY  94  -4.321   3.411   5.742
  677    HA3  GLY  94           1HA      GLY  94  -5.163   4.479   4.629
  678    H    LEU  95           H        LEU  95  -1.731   3.846   4.640
  679    HA   LEU  95           HA       LEU  95  -1.739   3.228   1.861
  680    HB2  LEU  95           2HB      LEU  95   0.265   3.602   3.968
  681    HB3  LEU  95           1HB      LEU  95   0.716   2.430   2.745
  682    HG   LEU  95           HG       LEU  95   0.567   4.088   1.001
  683   HD11  LEU  95          1HD1      LEU  95   0.006   6.418   1.454
  684   HD12  LEU  95          2HD1      LEU  95  -0.396   5.992   3.120
  685   HD13  LEU  95          3HD1      LEU  95  -1.352   5.343   1.786
  686   HD21  LEU  95          3HD2      LEU  95   1.978   5.212   3.394
  687   HD22  LEU  95          1HD2      LEU  95   2.294   5.635   1.719
  688   HD23  LEU  95          2HD2      LEU  95   2.627   3.997   2.284
  689    HA   PRO  96           HA       PRO  96  -2.228  -1.136   1.448
  690    HB2  PRO  96           2HB      PRO  96   0.571  -1.116   0.379
  691    HB3  PRO  96           1HB      PRO  96  -0.877  -1.880  -0.291
  692    HG2  PRO  96           2HG      PRO  96   0.021   0.381  -1.324
  693    HG3  PRO  96           1HG      PRO  96  -1.719   0.115  -1.109
  694    HD2  PRO  96           2HD      PRO  96   0.146   1.824   0.445
  695    HD3  PRO  96           1HD      PRO  96  -1.571   2.079   0.085
  696    H    ALA  97           H        ALA  97  -1.728  -2.996   2.570
  697    HA   ALA  97           HA       ALA  97  -0.612  -2.723   5.080
  698    HB1  ALA  97           1HB      ALA  97  -0.882  -5.093   5.342
  699    HB2  ALA  97           2HB      ALA  97  -1.032  -5.298   3.593
  700    HB3  ALA  97           3HB      ALA  97  -2.273  -4.421   4.491
  701    H    GLU  98           H        GLU  98   0.900  -4.079   2.185
  702    HA   GLU  98           HA       GLU  98   3.208  -4.953   3.627
  703    HB2  GLU  98           2HB      GLU  98   2.863  -4.493   0.660
  704    HB3  GLU  98           1HB      GLU  98   4.217  -5.329   1.405
  705    HG2  GLU  98           2HG      GLU  98   1.339  -6.212   1.430
  706    HG3  GLU  98           1HG      GLU  98   2.641  -6.904   0.465
  707    H    ALA  99           H        ALA  99   2.249  -2.042   2.040
  708    HA   ALA  99           HA       ALA  99   4.829  -0.855   1.948
  709    HB1  ALA  99           1HB      ALA  99   2.116   0.468   1.854
  710    HB2  ALA  99           2HB      ALA  99   3.027  -0.106   0.457
  711    HB3  ALA  99           3HB      ALA  99   3.646   1.231   1.426
  712    H    VAL 100           H        VAL 100   2.053  -0.584   4.181
  713    HA   VAL 100           HA       VAL 100   3.430   1.259   5.827
  714    HB   VAL 100           HB       VAL 100   0.970   1.170   5.875
  715   HG11  VAL 100          1HG1      VAL 100  -0.250  -0.579   7.046
  716   HG12  VAL 100          2HG1      VAL 100   1.256  -1.474   7.274
  717   HG13  VAL 100          3HG1      VAL 100   0.629  -1.206   5.647
  718   HG21  VAL 100          3HG2      VAL 100   0.645   1.276   8.328
  719   HG22  VAL 100          1HG2      VAL 100   2.059   2.168   7.762
  720   HG23  VAL 100          2HG2      VAL 100   2.260   0.594   8.527
  721    H    GLU 101           H        GLU 101   3.176  -2.241   5.865
  722    HA   GLU 101           HA       GLU 101   4.488  -2.831   8.244
  723    HB2  GLU 101           2HB      GLU 101   3.418  -4.518   6.836
  724    HB3  GLU 101           1HB      GLU 101   4.541  -4.184   5.533
  725    HG2  GLU 101           2HG      GLU 101   5.083  -6.264   6.585
  726    HG3  GLU 101           1HG      GLU 101   6.365  -5.098   6.898
  727    H    ALA 102           H        ALA 102   5.807  -2.300   4.992
  728    HA   ALA 102           HA       ALA 102   8.509  -2.584   5.618
  729    HB1  ALA 102           1HB      ALA 102   7.626  -2.660   3.357
  730    HB2  ALA 102           2HB      ALA 102   8.924  -1.471   3.506
  731    HB3  ALA 102           3HB      ALA 102   7.244  -0.943   3.454
  732    H    ALA 103           H        ALA 103   6.411   0.234   5.713
  733    HA   ALA 103           HA       ALA 103   8.451   2.142   6.160
  734    HB1  ALA 103           1HB      ALA 103   6.200   2.734   5.360
  735    HB2  ALA 103           2HB      ALA 103   6.666   3.662   6.783
  736    HB3  ALA 103           3HB      ALA 103   5.546   2.306   6.941
  737    H    ASN 104           H        ASN 104   6.718   0.010   8.284
  738    HA   ASN 104           HA       ASN 104   7.621   1.315  10.693
  739    HB2  ASN 104           2HB      ASN 104   6.088  -1.173  10.101
  740    HB3  ASN 104           1HB      ASN 104   6.736  -0.955  11.708
  741   HD21  ASN 104          1HD2      ASN 104   4.366  -0.005   9.407
  742   HD22  ASN 104          2HD2      ASN 104   3.411   0.958  10.465
  743    H    LYS 105           H        LYS 105   8.509  -1.457   8.766
  744    HA   LYS 105           HA       LYS 105  10.527  -2.324  10.621
  745    HB2  LYS 105           2HB      LYS 105   9.906  -3.160   7.791
  746    HB3  LYS 105           1HB      LYS 105  11.155  -3.916   8.767
  747    HG2  LYS 105           2HG      LYS 105   8.250  -3.784   9.555
  748    HG3  LYS 105           1HG      LYS 105   8.983  -5.155   8.724
  749    HD2  LYS 105           2HD      LYS 105  10.444  -5.588  10.581
  750    HD3  LYS 105           1HD      LYS 105   9.974  -4.096  11.379
  751    HE2  LYS 105           2HE      LYS 105   8.925  -6.116  12.367
  752    HE3  LYS 105           1HE      LYS 105   7.767  -4.927  11.780
  753    HZ1  LYS 105           3HZ      LYS 105   8.558  -7.297  10.175
  754    HZ2  LYS 105           1HZ      LYS 105   7.275  -6.226   9.934
  755    HZ3  LYS 105           2HZ      LYS 105   7.245  -7.286  11.240
  756    H    GLY 106           H        GLY 106  10.421  -0.178   7.946
  757    HA2  GLY 106           2HA      GLY 106  11.976   1.567   7.763
  758    HA3  GLY 106           1HA      GLY 106  13.152   0.580   8.618
  759    H    ASP 107           H        ASP 107  11.212  -0.461   5.866
  760    HA   ASP 107           HA       ASP 107  13.708  -0.596   4.328
  761    HB2  ASP 107           2HB      ASP 107  12.542  -2.793   4.911
  762    HB3  ASP 107           1HB      ASP 107  11.253  -2.245   3.863
  763    H    VAL 108           H        VAL 108  13.751   0.906   2.781
  764    HA   VAL 108           HA       VAL 108  11.348   2.281   2.108
  765    HB   VAL 108           HB       VAL 108  12.680   3.780   0.806
  766   HG11  VAL 108          1HG1      VAL 108  14.037   3.058   3.388
  767   HG12  VAL 108          2HG1      VAL 108  12.674   4.157   3.173
  768   HG13  VAL 108          3HG1      VAL 108  14.252   4.576   2.517
  769   HG21  VAL 108          3HG2      VAL 108  14.193   2.226  -0.292
  770   HG22  VAL 108          1HG2      VAL 108  14.971   1.878   1.249
  771   HG23  VAL 108          2HG2      VAL 108  15.120   3.483   0.529
  772    H    GLU 109           H        GLU 109  13.092  -0.349   0.626
  773    HA   GLU 109           HA       GLU 109  12.027   0.342  -1.953
  774    HB2  GLU 109           2HB      GLU 109  13.169  -1.601  -2.853
  775    HB3  GLU 109           1HB      GLU 109  14.244  -0.627  -1.867
  776    HG2  GLU 109           2HG      GLU 109  14.011  -2.221  -0.048
  777    HG3  GLU 109           1HG      GLU 109  12.954  -3.201  -1.058
  778    H    ALA 110           H        ALA 110  11.448  -2.073   0.531
  779    HA   ALA 110           HA       ALA 110   9.439  -3.437  -0.843
  780    HB1  ALA 110           1HB      ALA 110   9.726  -3.005   2.130
  781    HB2  ALA 110           2HB      ALA 110  10.472  -4.300   1.199
  782    HB3  ALA 110           3HB      ALA 110   8.716  -4.231   1.364
  783    H    PHE 111           H        PHE 111   9.470  -0.568   1.096
  784    HA   PHE 111           HA       PHE 111   6.710  -0.053   1.264
  785    HB2  PHE 111           2HB      PHE 111   8.319   1.148   2.648
  786    HB3  PHE 111           1HB      PHE 111   9.072   1.834   1.220
  787    HD1  PHE 111           1HD      PHE 111   6.033   1.864   3.293
  788    HD2  PHE 111           2HD      PHE 111   8.217   3.802   0.207
  789    HE1  PHE 111           1HE      PHE 111   4.564   3.815   3.480
  790    HE2  PHE 111           2HE      PHE 111   6.745   5.762   0.387
  791    HZ   PHE 111           HZ       PHE 111   4.914   5.771   2.032
  792    H    ALA 112           H        ALA 112   9.164   1.236  -0.941
  793    HA   ALA 112           HA       ALA 112   7.474   2.718  -2.574
  794    HB1  ALA 112           1HB      ALA 112   9.309   2.751  -4.170
  795    HB2  ALA 112           2HB      ALA 112  10.081   1.407  -3.329
  796    HB3  ALA 112           3HB      ALA 112   9.915   2.968  -2.526
  797    H    LYS 113           H        LYS 113   8.555  -0.596  -2.836
  798    HA   LYS 113           HA       LYS 113   7.478  -1.180  -5.348
  799    HB2  LYS 113           2HB      LYS 113   9.225  -2.482  -4.278
  800    HB3  LYS 113           1HB      LYS 113   8.116  -2.885  -2.979
  801    HG2  LYS 113           2HG      LYS 113   6.850  -4.300  -4.393
  802    HG3  LYS 113           1HG      LYS 113   7.747  -3.757  -5.821
  803    HD2  LYS 113           2HD      LYS 113   9.750  -4.753  -5.088
  804    HD3  LYS 113           1HD      LYS 113   9.122  -4.998  -3.461
  805    HE2  LYS 113           2HE      LYS 113   8.049  -6.349  -5.918
  806    HE3  LYS 113           1HE      LYS 113   9.263  -7.060  -4.854
  807    HZ1  LYS 113           3HZ      LYS 113   7.077  -7.853  -4.262
  808    HZ2  LYS 113           1HZ      LYS 113   6.495  -6.283  -4.060
  809    HZ3  LYS 113           2HZ      LYS 113   7.669  -6.888  -3.028
  810    H    ALA 114           H        ALA 114   6.222  -1.916  -2.080
  811    HA   ALA 114           HA       ALA 114   3.883  -3.080  -3.074
  812    HB1  ALA 114           1HB      ALA 114   3.074  -3.035  -0.794
  813    HB2  ALA 114           2HB      ALA 114   4.388  -1.949  -0.335
  814    HB3  ALA 114           3HB      ALA 114   4.744  -3.592  -0.862
  815    H    MET 115           H        MET 115   4.630   0.238  -2.083
  816    HA   MET 115           HA       MET 115   2.061   1.203  -1.791
  817    HB2  MET 115           2HB      MET 115   4.200   2.240  -1.078
  818    HB3  MET 115           1HB      MET 115   4.496   2.657  -2.754
  819    HG2  MET 115           2HG      MET 115   2.475   3.999  -2.769
  820    HG3  MET 115           1HG      MET 115   2.213   3.593  -1.069
  821    HE1  MET 115           3HE      MET 115   3.238   7.217  -0.669
  822    HE2  MET 115           1HE      MET 115   2.113   5.908  -0.272
  823    HE3  MET 115           2HE      MET 115   2.221   6.479  -1.933
  824    H    GLN 116           H        GLN 116   4.238   1.572  -4.633
  825    HA   GLN 116           HA       GLN 116   2.051   2.666  -6.083
  826    HB2  GLN 116           2HB      GLN 116   3.661   2.799  -8.040
  827    HB3  GLN 116           1HB      GLN 116   4.037   3.739  -6.608
  828    HG2  GLN 116           2HG      GLN 116   6.052   2.833  -7.425
  829    HG3  GLN 116           1HG      GLN 116   5.643   1.977  -5.948
  830   HE21  GLN 116          1HE2      GLN 116   6.826   0.238  -6.402
  831   HE22  GLN 116          2HE2      GLN 116   6.453  -0.899  -7.660
  832    H    ASN 117           H        ASN 117   3.174  -0.562  -5.786
  833    HA   ASN 117           HA       ASN 117   1.965  -1.408  -8.206
  834    HB2  ASN 117           2HB      ASN 117   2.921  -2.839  -5.756
  835    HB3  ASN 117           1HB      ASN 117   2.012  -3.687  -6.991
  836   HD21  ASN 117          1HD2      ASN 117   4.712  -4.126  -6.127
  837   HD22  ASN 117          2HD2      ASN 117   5.740  -3.895  -7.494
  838    H    ASN 118           H        ASN 118   0.763  -0.632  -5.095
  839    HA   ASN 118           HA       ASN 118  -1.754  -1.959  -5.754
  840    HB2  ASN 118           2HB      ASN 118  -0.792  -0.784  -3.159
  841    HB3  ASN 118           1HB      ASN 118  -2.480  -1.207  -3.420
  842   HD21  ASN 118          1HD2      ASN 118   0.729  -2.400  -2.986
  843   HD22  ASN 118          2HD2      ASN 118   0.312  -4.048  -2.719
  844    H    ALA 119           H        ALA 119  -0.421   1.218  -5.144
  845    HA   ALA 119           HA       ALA 119  -2.846   2.631  -5.426
  846    HB1  ALA 119           1HB      ALA 119  -0.808   3.659  -4.506
  847    HB2  ALA 119           2HB      ALA 119  -1.432   4.591  -5.869
  848    HB3  ALA 119           3HB      ALA 119  -0.035   3.538  -6.085
  849    H    LYS 120           H        LYS 120  -0.351   1.612  -7.722
  850    HA   LYS 120           HA       LYS 120  -2.178   2.210  -9.918
  851    HB2  LYS 120           2HB      LYS 120   0.842   2.082  -9.842
  852    HB3  LYS 120           1HB      LYS 120  -0.109   2.346 -11.314
  853    HG2  LYS 120           2HG      LYS 120  -0.973   4.428 -10.255
  854    HG3  LYS 120           1HG      LYS 120   0.096   4.027  -8.897
  855    HD2  LYS 120           2HD      LYS 120   2.051   4.286 -10.285
  856    HD3  LYS 120           1HD      LYS 120   1.054   4.515 -11.724
  857    HE2  LYS 120           2HE      LYS 120   0.135   6.576 -10.731
  858    HE3  LYS 120           1HE      LYS 120   1.177   6.351  -9.330
  859    HZ1  LYS 120           3HZ      LYS 120   2.136   6.752 -12.114
  860    HZ2  LYS 120           1HZ      LYS 120   3.107   6.638 -10.753
  861    HZ3  LYS 120           2HZ      LYS 120   2.063   7.966 -10.959
  862    HA   PRO 121           HA       PRO 121  -2.051  -2.350  -9.745
  863    HB2  PRO 121           2HB      PRO 121  -4.174  -2.057 -11.774
  864    HB3  PRO 121           1HB      PRO 121  -4.225  -2.888 -10.218
  865    HG2  PRO 121           2HG      PRO 121  -5.540  -0.592 -10.599
  866    HG3  PRO 121           1HG      PRO 121  -4.748  -0.956  -9.055
  867    HD2  PRO 121           2HD      PRO 121  -3.801   0.799 -11.295
  868    HD3  PRO 121           1HD      PRO 121  -3.783   1.079  -9.539
  869    H    GLU 122           H        GLU 122  -0.104  -1.079 -11.241
  870    HA   GLU 122           HA       GLU 122  -0.145  -1.485 -13.965
  871    HB2  GLU 122           2HB      GLU 122   2.166  -1.332 -12.064
  872    HB3  GLU 122           1HB      GLU 122   2.412  -1.525 -13.794
  873    HG2  GLU 122           2HG      GLU 122   1.032   0.548 -14.131
  874    HG3  GLU 122           1HG      GLU 122   1.029   0.751 -12.385
  875    H    GLN 123           H        GLN 123   0.304  -3.989 -11.574
  876    HA   GLN 123           HA       GLN 123   0.116  -5.807 -13.821
  877    HB2  GLN 123           2HB      GLN 123   1.755  -7.393 -12.998
  878    HB3  GLN 123           1HB      GLN 123   2.527  -5.833 -13.235
  879    HG2  GLN 123           2HG      GLN 123   2.651  -5.449 -10.909
  880    HG3  GLN 123           1HG      GLN 123   1.552  -6.788 -10.565
  881   HE21  GLN 123          1HE2      GLN 123   2.304  -8.909 -10.699
  882   HE22  GLN 123          2HE2      GLN 123   3.977  -9.276 -10.761
  883    H    LYS 124           H        LYS 124  -0.440  -8.058 -13.069
  884    HA   LYS 124           HA       LYS 124  -1.869  -8.177 -10.551
  885    HB2  LYS 124           2HB      LYS 124  -3.929  -8.998 -11.710
  886    HB3  LYS 124           1HB      LYS 124  -3.595  -7.298 -12.017
  887    HG2  LYS 124           2HG      LYS 124  -2.645  -7.887 -14.207
  888    HG3  LYS 124           1HG      LYS 124  -2.983  -9.586 -13.882
  889    HD2  LYS 124           2HD      LYS 124  -5.111  -7.444 -13.987
  890    HD3  LYS 124           1HD      LYS 124  -4.651  -8.421 -15.372
  891    HE2  LYS 124           2HE      LYS 124  -5.688  -9.541 -12.763
  892    HE3  LYS 124           1HE      LYS 124  -6.676  -9.218 -14.183
  893    HZ1  LYS 124           3HZ      LYS 124  -5.453 -10.820 -15.426
  894    HZ2  LYS 124           1HZ      LYS 124  -6.012 -11.556 -14.040
  895    HZ3  LYS 124           2HZ      LYS 124  -4.381 -11.141 -14.186
  896    H    GLU 125           H        GLU 125  -1.864 -10.277  -9.773
  897    HA   GLU 125           HA       GLU 125  -0.606 -12.232 -11.510
  898    HB2  GLU 125           2HB      GLU 125  -0.315 -13.632  -9.488
  899    HB3  GLU 125           1HB      GLU 125   0.417 -12.058  -9.336
  900    HG2  GLU 125           2HG      GLU 125  -2.284 -12.667  -8.173
  901    HG3  GLU 125           1HG      GLU 125  -0.788 -12.956  -7.288
  902    H    GLY 126           H        GLY 126  -3.650 -11.365 -10.347
  903    HA2  GLY 126           2HA      GLY 126  -5.313 -12.441 -11.896
  904    HA3  GLY 126           1HA      GLY 126  -4.715 -13.939 -11.211
  905    H    ASP 127           H        ASP 127  -7.114 -11.760 -11.023
  906    HA   ASP 127           HA       ASP 127  -7.595 -11.805  -8.172
  907    HB2  ASP 127           2HB      ASP 127  -8.316  -9.874  -9.578
  908    HB3  ASP 127           1HB      ASP 127  -9.338 -10.951 -10.516
  909    H    THR 128           H        THR 128  -9.204 -13.106  -7.211
  910    HA   THR 128           HA       THR 128 -10.722 -14.753  -6.947
  911    HB   THR 128           HB       THR 128 -10.777 -14.760  -9.975
  912    HG1  THR 128           1HG      THR 128 -11.553 -12.883  -8.758
  913   HG21  THR 128          3HG2      THR 128 -11.549 -16.910  -9.259
  914   HG22  THR 128          1HG2      THR 128 -12.936 -15.971  -9.788
  915   HG23  THR 128          2HG2      THR 128 -12.629 -16.195  -8.053
  916    H    LYS 129           H        LYS 129  -7.847 -15.188  -8.694
  917    HA   LYS 129           HA       LYS 129  -6.354 -16.799  -8.988
  918    HB2  LYS 129           2HB      LYS 129  -7.859 -18.305  -6.840
  919    HB3  LYS 129           1HB      LYS 129  -6.348 -18.858  -7.542
  920    HG2  LYS 129           2HG      LYS 129  -5.274 -16.811  -6.644
  921    HG3  LYS 129           1HG      LYS 129  -6.799 -16.415  -5.843
  922    HD2  LYS 129           2HD      LYS 129  -6.723 -18.606  -4.692
  923    HD3  LYS 129           1HD      LYS 129  -5.160 -18.914  -5.433
  924    HE2  LYS 129           2HE      LYS 129  -4.826 -18.148  -3.179
  925    HE3  LYS 129           1HE      LYS 129  -4.275 -16.899  -4.293
  926    HZ1  LYS 129           3HZ      LYS 129  -6.312 -15.674  -3.893
  927    HZ2  LYS 129           1HZ      LYS 129  -5.549 -16.016  -2.433
  928    HZ3  LYS 129           2HZ      LYS 129  -6.900 -16.904  -2.899
  929    H    ASP 130           H        ASP 130  -7.030 -17.032 -11.001
  930    HA   ASP 130           HA       ASP 130  -8.652 -19.398 -11.527
  931    HB2  ASP 130           2HB      ASP 130  -9.839 -17.552 -12.406
  932    HB3  ASP 130           1HB      ASP 130  -8.404 -16.804 -13.070
  933    H    LYS 131           H        LYS 131  -7.818 -20.917 -12.800
  934    HA   LYS 131           HA       LYS 131  -6.258 -22.264 -13.681
  935    HB2  LYS 131           2HB      LYS 131  -4.593 -19.839 -14.426
  936    HB3  LYS 131           1HB      LYS 131  -4.507 -21.440 -15.134
  937    HG2  LYS 131           2HG      LYS 131  -6.703 -21.104 -16.147
  938    HG3  LYS 131           1HG      LYS 131  -6.789 -19.501 -15.415
  939    HD2  LYS 131           2HD      LYS 131  -4.540 -19.079 -16.604
  940    HD3  LYS 131           1HD      LYS 131  -4.966 -20.486 -17.577
  941    HE2  LYS 131           2HE      LYS 131  -5.670 -18.460 -18.697
  942    HE3  LYS 131           1HE      LYS 131  -7.082 -19.389 -18.199
  943    HZ1  LYS 131           3HZ      LYS 131  -5.949 -17.108 -16.684
  944    HZ2  LYS 131           1HZ      LYS 131  -7.386 -17.910 -16.322
  945    HZ3  LYS 131           2HZ      LYS 131  -7.269 -16.982 -17.722
  946    H    LYS 132           H        LYS 132  -6.049 -22.659 -11.394
  947    HA   LYS 132           HA       LYS 132  -3.722 -21.665  -9.997
  948    HB2  LYS 132           2HB      LYS 132  -5.829 -22.365  -8.848
  949    HB3  LYS 132           1HB      LYS 132  -5.556 -23.999  -9.428
  950    HG2  LYS 132           2HG      LYS 132  -3.429 -24.038  -8.119
  951    HG3  LYS 132           1HG      LYS 132  -3.881 -22.470  -7.441
  952    HD2  LYS 132           2HD      LYS 132  -4.512 -24.219  -5.889
  953    HD3  LYS 132           1HD      LYS 132  -5.970 -23.499  -6.576
  954    HE2  LYS 132           2HE      LYS 132  -6.125 -25.376  -8.169
  955    HE3  LYS 132           1HE      LYS 132  -4.676 -26.079  -7.459
  956    HZ1  LYS 132           3HZ      LYS 132  -5.854 -26.311  -5.389
  957    HZ2  LYS 132           1HZ      LYS 132  -6.649 -27.113  -6.631
  958    HZ3  LYS 132           2HZ      LYS 132  -7.247 -25.628  -6.044
  959    H    ASP 133           H        ASP 133  -4.679 -24.146 -12.075
  960    HA   ASP 133           HA       ASP 133  -2.136 -25.600 -11.855
  961    HB2  ASP 133           2HB      ASP 133  -4.793 -26.607 -12.913
  962    HB3  ASP 133           1HB      ASP 133  -3.341 -27.554 -12.626
  963    H    GLU 134           H        GLU 134  -1.275 -26.147 -13.942
  964    HA   GLU 134           HA       GLU 134  -2.033 -24.202 -15.916
  965    HB2  GLU 134           2HB      GLU 134   0.232 -26.166 -15.813
  966    HB3  GLU 134           1HB      GLU 134  -0.078 -25.125 -17.194
  967    HG2  GLU 134           2HG      GLU 134   0.142 -23.163 -15.755
  968    HG3  GLU 134           1HG      GLU 134   0.494 -24.220 -14.389
  969    H    GLU 135           H        GLU 135  -2.806 -24.565 -17.897
  970    HA   GLU 135           HA       GLU 135  -4.380 -26.964 -18.152
  971    HB2  GLU 135           2HB      GLU 135  -5.174 -24.606 -18.667
  972    HB3  GLU 135           1HB      GLU 135  -4.141 -24.660 -20.090
  973    HG2  GLU 135           2HG      GLU 135  -6.357 -25.198 -20.765
  974    HG3  GLU 135           1HG      GLU 135  -5.387 -26.669 -20.834
  975    H    GLU 136           H        GLU 136  -1.665 -25.359 -19.654
  976    HA   GLU 136           HA       GLU 136  -0.016 -25.967 -21.033
  977    HB2  GLU 136           2HB      GLU 136   0.365 -27.902 -19.648
  978    HB3  GLU 136           1HB      GLU 136  -0.954 -28.771 -20.417
  979    HG2  GLU 136           2HG      GLU 136   0.289 -28.792 -22.518
  980    HG3  GLU 136           1HG      GLU 136   1.612 -27.925 -21.741
  981    H    ASP 137           H        ASP 137  -0.158 -25.347 -23.012
  982    HA   ASP 137           HA       ASP 137  -2.434 -26.072 -24.619
  983    HB2  ASP 137           2HB      ASP 137  -1.595 -23.777 -24.674
  984    HB3  ASP 137           1HB      ASP 137  -0.045 -24.345 -25.276
  985    H    MET 138           H        MET 138   1.050 -26.102 -25.430
  986    HA   MET 138           HA       MET 138   0.880 -28.848 -26.215
  987    HB2  MET 138           2HB      MET 138  -0.056 -27.812 -28.209
  988    HB3  MET 138           1HB      MET 138   1.332 -26.745 -28.337
  989    HG2  MET 138           2HG      MET 138   2.784 -28.584 -28.843
  990    HG3  MET 138           1HG      MET 138   1.500 -29.746 -28.512
  991    HE1  MET 138           3HE      MET 138  -0.938 -29.251 -31.498
  992    HE2  MET 138           1HE      MET 138  -1.054 -28.574 -29.876
  993    HE3  MET 138           2HE      MET 138  -0.530 -30.243 -30.100
  994    H    SER 139           H        SER 139   2.479 -29.507 -25.068
  995    HA   SER 139           HA       SER 139   4.998 -28.108 -25.099
  996    HB2  SER 139           2HB      SER 139   4.107 -30.593 -23.605
  997    HB3  SER 139           1HB      SER 139   5.626 -29.732 -23.353
  998    HG   SER 139           HG       SER 139   3.524 -29.301 -22.024
  999    H    LEU 140           H        LEU 140   5.943 -28.444 -26.974
 1000    HA   LEU 140           HA       LEU 140   7.205 -30.816 -27.700
 1001    HB2  LEU 140           2HB      LEU 140   4.932 -31.537 -28.382
 1002    HB3  LEU 140           1HB      LEU 140   4.783 -30.111 -29.387
 1003    HG   LEU 140           HG       LEU 140   6.643 -30.974 -30.795
 1004   HD11  LEU 140          1HD1      LEU 140   6.367 -33.435 -29.080
 1005   HD12  LEU 140          2HD1      LEU 140   7.774 -32.373 -29.169
 1006   HD13  LEU 140          3HD1      LEU 140   7.292 -33.325 -30.575
 1007   HD21  LEU 140          3HD2      LEU 140   4.319 -31.340 -31.427
 1008   HD22  LEU 140          1HD2      LEU 140   4.279 -32.821 -30.468
 1009   HD23  LEU 140          2HD2      LEU 140   5.322 -32.719 -31.885
 1010    H    ASP 141           H        ASP 141   5.513 -28.068 -29.139
 1011    HA   ASP 141           HA       ASP 141   7.958 -26.747 -29.778
 1012    HB2  ASP 141           2HB      ASP 141   7.808 -28.007 -31.808
 1013    HB3  ASP 141           1HB      ASP 141   6.079 -27.724 -31.946
  Start of MODEL    7
    1    H1   SER   1           1HT      SER   1   1.515  27.495  -9.200
    2    H2   SER   1           2HT      SER   1   3.023  27.752  -8.430
    3    H3   SER   1           3HT      SER   1   2.969  27.090  -9.968
    4    HA   SER   1           HA       SER   1   2.138  29.093 -10.863
    5    HB2  SER   1           2HB      SER   1   2.397  30.172  -8.035
    6    HB3  SER   1           1HB      SER   1   1.856  31.059  -9.459
    7    HG   SER   1           HG       SER   1   0.516  29.230  -7.874
    8    H    ASN   2           H        ASN   2   3.668  30.599 -11.620
    9    HA   ASN   2           HA       ASN   2   5.681  31.498 -12.068
   10    HB2  ASN   2           2HB      ASN   2   5.948  32.073  -9.668
   11    HB3  ASN   2           1HB      ASN   2   6.536  30.455  -9.330
   12   HD21  ASN   2          1HD2      ASN   2   8.446  31.244  -8.478
   13   HD22  ASN   2          2HD2      ASN   2   9.693  31.925  -9.456
   14    H    ALA   3           H        ALA   3   7.654  30.829 -13.041
   15    HA   ALA   3           HA       ALA   3   7.508  28.219 -14.067
   16    HB1  ALA   3           1HB      ALA   3   9.849  30.116 -14.138
   17    HB2  ALA   3           2HB      ALA   3   8.531  30.064 -15.309
   18    HB3  ALA   3           3HB      ALA   3   9.632  28.695 -15.155
   19    H    ILE   4           H        ILE   4   9.681  29.684 -11.735
   20    HA   ILE   4           HA       ILE   4  10.878  28.950 -10.029
   21    HB   ILE   4           HB       ILE   4   9.276  26.430 -10.370
   22   HG12  ILE   4          2HG1      ILE   4   9.052  28.692  -8.371
   23   HG13  ILE   4          1HG1      ILE   4   8.005  28.436  -9.762
   24   HG21  ILE   4          1HG2      ILE   4  11.383  25.884  -9.209
   25   HG22  ILE   4          2HG2      ILE   4  10.031  25.801  -8.077
   26   HG23  ILE   4          3HG2      ILE   4  11.106  27.200  -8.064
   27   HD11  ILE   4          3HD1      ILE   4   8.273  26.611  -7.384
   28   HD12  ILE   4          1HD1      ILE   4   7.227  26.350  -8.778
   29   HD13  ILE   4          2HD1      ILE   4   6.937  27.722  -7.707
   30    H    LEU   5           H        LEU   5  10.681  26.219 -12.234
   31    HA   LEU   5           HA       LEU   5  12.187  25.120 -13.494
   32    HB2  LEU   5           2HB      LEU   5  13.046  27.310 -14.179
   33    HB3  LEU   5           1HB      LEU   5  14.085  27.360 -12.774
   34    HG   LEU   5           HG       LEU   5  15.349  25.436 -13.680
   35   HD11  LEU   5          1HD1      LEU   5  13.623  24.422 -15.042
   36   HD12  LEU   5          2HD1      LEU   5  15.046  24.792 -16.015
   37   HD13  LEU   5          3HD1      LEU   5  13.622  25.823 -16.114
   38   HD21  LEU   5          3HD2      LEU   5  16.144  27.705 -14.071
   39   HD22  LEU   5          1HD2      LEU   5  15.143  27.820 -15.518
   40   HD23  LEU   5          2HD2      LEU   5  16.485  26.682 -15.467
   41    H    ALA   6           H        ALA   6  13.776  26.265 -10.550
   42    HA   ALA   6           HA       ALA   6  14.871  25.233  -8.850
   43    HB1  ALA   6           1HB      ALA   6  14.201  22.976  -8.212
   44    HB2  ALA   6           2HB      ALA   6  13.487  22.720  -9.803
   45    HB3  ALA   6           3HB      ALA   6  12.792  23.913  -8.708
   46    H    THR   7           H        THR   7  15.920  25.121 -11.695
   47    HA   THR   7           HA       THR   7  17.820  22.911 -11.467
   48    HB   THR   7           HB       THR   7  17.299  24.769 -13.816
   49    HG1  THR   7           1HG      THR   7  15.554  23.244 -12.843
   50   HG21  THR   7          3HG2      THR   7  18.541  21.999 -13.683
   51   HG22  THR   7          1HG2      THR   7  19.429  23.503 -13.932
   52   HG23  THR   7          2HG2      THR   7  18.285  22.940 -15.151
   53    H    MET   8           H        MET   8  20.143  23.440 -11.873
   54    HA   MET   8           HA       MET   8  22.056  24.495 -11.455
   55    HB2  MET   8           2HB      MET   8  21.184  26.233 -13.092
   56    HB3  MET   8           1HB      MET   8  20.516  27.106 -11.727
   57    HG2  MET   8           2HG      MET   8  22.730  27.560 -10.872
   58    HG3  MET   8           1HG      MET   8  23.454  26.546 -12.115
   59    HE1  MET   8           3HE      MET   8  21.383  29.852 -11.453
   60    HE2  MET   8           1HE      MET   8  20.422  28.997 -12.662
   61    HE3  MET   8           2HE      MET   8  21.248  30.489 -13.091
   62    H    ASN   9           H        ASN   9  19.965  23.888  -9.545
   63    HA   ASN   9           HA       ASN   9  21.362  24.793  -7.187
   64    HB2  ASN   9           2HB      ASN   9  19.403  26.362  -7.424
   65    HB3  ASN   9           1HB      ASN   9  18.330  24.975  -7.468
   66   HD21  ASN   9          1HD2      ASN   9  18.455  27.271  -5.627
   67   HD22  ASN   9          2HD2      ASN   9  18.579  26.583  -4.053
   68    H    VAL  10           H        VAL  10  22.163  22.727  -7.138
   69    HA   VAL  10           HA       VAL  10  20.281  20.647  -6.513
   70    HB   VAL  10           HB       VAL  10  20.284  20.376  -8.874
   71   HG11  VAL  10          1HG1      VAL  10  22.304  20.111 -10.244
   72   HG12  VAL  10          2HG1      VAL  10  23.298  20.423  -8.821
   73   HG13  VAL  10          3HG1      VAL  10  22.247  21.687  -9.454
   74   HG21  VAL  10          3HG2      VAL  10  21.280  18.152  -9.214
   75   HG22  VAL  10          1HG2      VAL  10  20.460  18.261  -7.653
   76   HG23  VAL  10          2HG2      VAL  10  22.219  18.359  -7.737
   77    HA   PRO  11           HA       PRO  11  23.897  19.793  -3.833
   78    HB2  PRO  11           2HB      PRO  11  21.677  18.667  -2.238
   79    HB3  PRO  11           1HB      PRO  11  22.968  19.759  -1.727
   80    HG2  PRO  11           2HG      PRO  11  20.430  20.581  -2.015
   81    HG3  PRO  11           1HG      PRO  11  21.811  21.640  -2.376
   82    HD2  PRO  11           2HD      PRO  11  19.989  20.171  -4.228
   83    HD3  PRO  11           1HD      PRO  11  20.736  21.769  -4.418
   84    H    ALA  12           H        ALA  12  20.977  18.010  -4.655
   85    HA   ALA  12           HA       ALA  12  20.539  15.993  -5.522
   86    HB1  ALA  12           1HB      ALA  12  22.434  16.370  -7.063
   87    HB2  ALA  12           2HB      ALA  12  22.234  14.668  -6.651
   88    HB3  ALA  12           3HB      ALA  12  23.512  15.611  -5.891
   89    H    GLY  13           H        GLY  13  20.538  13.701  -5.091
   90    HA2  GLY  13           2HA      GLY  13  22.002  12.403  -3.161
   91    HA3  GLY  13           1HA      GLY  13  20.655  13.180  -2.334
   92    HA   PRO  14           HA       PRO  14  18.946   9.677  -5.132
   93    HB2  PRO  14           2HB      PRO  14  20.848   7.523  -4.785
   94    HB3  PRO  14           1HB      PRO  14  20.304   8.266  -6.286
   95    HG2  PRO  14           2HG      PRO  14  22.846   8.519  -5.305
   96    HG3  PRO  14           1HG      PRO  14  22.074   9.715  -6.356
   97    HD2  PRO  14           2HD      PRO  14  22.451   9.768  -3.387
   98    HD3  PRO  14           1HD      PRO  14  22.569  11.082  -4.581
   99    H    ALA  15           H        ALA  15  20.699   9.339  -2.159
  100    HA   ALA  15           HA       ALA  15  20.379   8.313  -0.173
  101    HB1  ALA  15           1HB      ALA  15  18.134   8.178   0.704
  102    HB2  ALA  15           2HB      ALA  15  17.464   8.158  -0.922
  103    HB3  ALA  15           3HB      ALA  15  18.241   9.623  -0.309
  104    H    GLY  16           H        GLY  16  20.691   6.811  -2.612
  105    HA2  GLY  16           2HA      GLY  16  20.690   4.164  -1.524
  106    HA3  GLY  16           1HA      GLY  16  19.655   4.367  -2.955
  107    H    GLY  17           H        GLY  17  20.658   4.031  -4.848
  108    HA2  GLY  17           2HA      GLY  17  22.461   5.402  -6.085
  109    HA3  GLY  17           1HA      GLY  17  23.534   4.639  -4.929
  110    H    GLN  18           H        GLN  18  23.182   2.160  -4.880
  111    HA   GLN  18           HA       GLN  18  24.014   1.285  -7.472
  112    HB2  GLN  18           2HB      GLN  18  23.304  -0.439  -5.089
  113    HB3  GLN  18           1HB      GLN  18  24.321  -0.885  -6.450
  114    HG2  GLN  18           2HG      GLN  18  24.944   1.192  -4.362
  115    HG3  GLN  18           1HG      GLN  18  25.677  -0.402  -4.513
  116   HE21  GLN  18          1HE2      GLN  18  26.813   2.310  -4.579
  117   HE22  GLN  18          2HE2      GLN  18  27.700   2.404  -6.045
  118    H    GLN  19           H        GLN  19  21.261   0.629  -5.417
  119    HA   GLN  19           HA       GLN  19  19.649   0.184  -7.749
  120    HB2  GLN  19           2HB      GLN  19  18.509  -1.737  -6.731
  121    HB3  GLN  19           1HB      GLN  19  20.210  -2.092  -6.935
  122    HG2  GLN  19           2HG      GLN  19  18.936  -1.271  -4.321
  123    HG3  GLN  19           1HG      GLN  19  19.220  -2.936  -4.818
  124   HE21  GLN  19          1HE2      GLN  19  21.337  -3.696  -4.865
  125   HE22  GLN  19          2HE2      GLN  19  22.614  -2.899  -4.046
  126    H    VAL  20           H        VAL  20  17.347   0.205  -7.025
  127    HA   VAL  20           HA       VAL  20  15.608   1.289  -6.234
  128    HB   VAL  20           HB       VAL  20  17.274   1.640  -3.757
  129   HG11  VAL  20          1HG1      VAL  20  14.263   1.909  -4.118
  130   HG12  VAL  20          2HG1      VAL  20  15.380   3.230  -3.787
  131   HG13  VAL  20          3HG1      VAL  20  15.103   1.983  -2.570
  132   HG21  VAL  20          3HG2      VAL  20  15.182  -0.437  -4.401
  133   HG22  VAL  20          1HG2      VAL  20  16.056  -0.291  -2.877
  134   HG23  VAL  20          2HG2      VAL  20  16.923  -0.696  -4.361
  135    H    ASP  21           H        ASP  21  15.674   2.874  -7.731
  136    HA   ASP  21           HA       ASP  21  16.850   5.406  -6.863
  137    HB2  ASP  21           2HB      ASP  21  17.282   4.834  -9.255
  138    HB3  ASP  21           1HB      ASP  21  15.539   4.748  -9.532
  139    H    LEU  22           H        LEU  22  15.597   6.183  -5.395
  140    HA   LEU  22           HA       LEU  22  12.964   5.622  -5.093
  141    HB2  LEU  22           2HB      LEU  22  12.960   7.688  -3.577
  142    HB3  LEU  22           1HB      LEU  22  13.883   6.272  -3.139
  143    HG   LEU  22           HG       LEU  22  15.945   7.452  -3.933
  144   HD11  LEU  22          1HD1      LEU  22  14.185   9.888  -4.129
  145   HD12  LEU  22          2HD1      LEU  22  14.919   9.047  -5.494
  146   HD13  LEU  22          3HD1      LEU  22  15.940   9.838  -4.293
  147   HD21  LEU  22          3HD2      LEU  22  15.420   7.418  -1.614
  148   HD22  LEU  22          1HD2      LEU  22  14.318   8.786  -1.797
  149   HD23  LEU  22          2HD2      LEU  22  16.038   9.016  -2.052
  150    H    ALA  23           H        ALA  23  14.207   8.207  -7.046
  151    HA   ALA  23           HA       ALA  23  11.723   9.643  -7.007
  152    HB1  ALA  23           1HB      ALA  23  12.780  11.131  -8.624
  153    HB2  ALA  23           2HB      ALA  23  14.123   9.981  -8.754
  154    HB3  ALA  23           3HB      ALA  23  13.817  10.810  -7.227
  155    H    SER  24           H        SER  24  13.065   7.154  -8.983
  156    HA   SER  24           HA       SER  24  11.157   7.627 -11.092
  157    HB2  SER  24           2HB      SER  24  12.119   5.455 -12.041
  158    HB3  SER  24           1HB      SER  24  13.268   6.775 -11.827
  159    HG   SER  24           HG       SER  24  14.096   5.839 -10.116
  160    H    VAL  25           H        VAL  25  11.455   5.558  -8.317
  161    HA   VAL  25           HA       VAL  25   9.119   4.031  -9.077
  162    HB   VAL  25           HB       VAL  25  10.982   2.850  -7.992
  163   HG11  VAL  25          1HG1      VAL  25  10.427   4.525  -5.567
  164   HG12  VAL  25          2HG1      VAL  25  11.878   4.542  -6.570
  165   HG13  VAL  25          3HG1      VAL  25  11.486   3.114  -5.613
  166   HG21  VAL  25          3HG2      VAL  25   9.727   1.628  -6.254
  167   HG22  VAL  25          1HG2      VAL  25   8.804   1.880  -7.737
  168   HG23  VAL  25          2HG2      VAL  25   8.482   2.875  -6.318
  169    H    LEU  26           H        LEU  26   9.946   6.532  -6.702
  170    HA   LEU  26           HA       LEU  26   7.093   6.800  -6.133
  171    HB2  LEU  26           2HB      LEU  26   9.494   7.576  -4.491
  172    HB3  LEU  26           1HB      LEU  26   7.851   8.032  -4.091
  173    HG   LEU  26           HG       LEU  26   8.945   5.221  -4.177
  174   HD11  LEU  26          1HD1      LEU  26   8.163   6.984  -1.857
  175   HD12  LEU  26          2HD1      LEU  26   9.803   6.507  -2.296
  176   HD13  LEU  26          3HD1      LEU  26   8.648   5.292  -1.743
  177   HD21  LEU  26          3HD2      LEU  26   6.760   4.644  -3.129
  178   HD22  LEU  26          1HD2      LEU  26   6.608   5.224  -4.788
  179   HD23  LEU  26          2HD2      LEU  26   6.228   6.288  -3.438
  180    H    THR  27           H        THR  27   6.256   8.385  -7.239
  181    HA   THR  27           HA       THR  27   7.960  10.530  -8.107
  182    HB   THR  27           HB       THR  27   5.816  10.867  -9.553
  183    HG1  THR  27           1HG      THR  27   5.365   8.220  -9.542
  184   HG21  THR  27          3HG2      THR  27   7.620   8.460  -9.856
  185   HG22  THR  27          1HG2      THR  27   7.995  10.094 -10.412
  186   HG23  THR  27          2HG2      THR  27   6.673   9.188 -11.157
  187    HA   PRO  28           HA       PRO  28   6.315  13.654  -5.439
  188    HB2  PRO  28           2HB      PRO  28   5.409  15.249  -7.798
  189    HB3  PRO  28           1HB      PRO  28   6.479  15.727  -6.480
  190    HG2  PRO  28           2HG      PRO  28   7.471  15.181  -8.871
  191    HG3  PRO  28           1HG      PRO  28   8.317  14.657  -7.404
  192    HD2  PRO  28           2HD      PRO  28   6.660  13.057  -9.312
  193    HD3  PRO  28           1HD      PRO  28   8.163  12.616  -8.478
  194    H    GLU  29           H        GLU  29   4.221  12.813  -8.101
  195    HA   GLU  29           HA       GLU  29   1.744  13.767  -7.287
  196    HB2  GLU  29           2HB      GLU  29   0.805  11.875  -8.632
  197    HB3  GLU  29           1HB      GLU  29   2.048  12.798  -9.467
  198    HG2  GLU  29           2HG      GLU  29   3.701  11.075  -8.876
  199    HG3  GLU  29           1HG      GLU  29   2.427  10.176  -8.071
  200    H    ILE  30           H        ILE  30   3.455  10.885  -6.208
  201    HA   ILE  30           HA       ILE  30   1.196   9.899  -4.688
  202    HB   ILE  30           HB       ILE  30   4.058   8.905  -4.606
  203   HG12  ILE  30          2HG1      ILE  30   1.809   7.999  -6.456
  204   HG13  ILE  30          1HG1      ILE  30   3.277   8.842  -6.922
  205   HG21  ILE  30          1HG2      ILE  30   3.008   6.818  -3.860
  206   HG22  ILE  30          2HG2      ILE  30   1.430   7.609  -3.913
  207   HG23  ILE  30          3HG2      ILE  30   2.661   8.167  -2.780
  208   HD11  ILE  30          3HD1      ILE  30   4.621   6.941  -6.259
  209   HD12  ILE  30          1HD1      ILE  30   3.403   6.479  -7.449
  210   HD13  ILE  30          2HD1      ILE  30   3.167   6.081  -5.747
  211    H    MET  31           H        MET  31   4.229  11.497  -4.204
  212    HA   MET  31           HA       MET  31   4.316  11.198  -1.349
  213    HB2  MET  31           2HB      MET  31   5.923  12.950  -3.185
  214    HB3  MET  31           1HB      MET  31   6.241  12.762  -1.478
  215    HG2  MET  31           2HG      MET  31   6.416  10.586  -3.565
  216    HG3  MET  31           1HG      MET  31   7.770  11.457  -2.863
  217    HE1  MET  31           3HE      MET  31   5.448   7.954  -0.977
  218    HE2  MET  31           1HE      MET  31   5.614   8.316  -2.690
  219    HE3  MET  31           2HE      MET  31   4.570   9.309  -1.686
  220    H    ALA  32           H        ALA  32   3.021  13.607  -3.463
  221    HA   ALA  32           HA       ALA  32   3.100  15.857  -1.940
  222    HB1  ALA  32           1HB      ALA  32   0.778  15.132  -3.720
  223    HB2  ALA  32           2HB      ALA  32   2.336  15.725  -4.285
  224    HB3  ALA  32           3HB      ALA  32   1.327  16.748  -3.263
  225    HA   PRO  33           HA       PRO  33  -1.046  15.076   0.339
  226    HB2  PRO  33           2HB      PRO  33  -1.925  12.553   0.601
  227    HB3  PRO  33           1HB      PRO  33  -2.516  13.636  -0.674
  228    HG2  PRO  33           2HG      PRO  33  -0.472  11.449  -0.821
  229    HG3  PRO  33           1HG      PRO  33  -1.709  11.888  -2.013
  230    HD2  PRO  33           2HD      PRO  33   0.884  12.596  -2.289
  231    HD3  PRO  33           1HD      PRO  33  -0.441  13.622  -2.871
  232    H    ILE  34           H        ILE  34   1.592  12.854   0.416
  233    HA   ILE  34           HA       ILE  34   1.189  12.095   3.161
  234    HB   ILE  34           HB       ILE  34   3.549  11.610   1.318
  235   HG12  ILE  34          2HG1      ILE  34   1.253   9.804   2.116
  236   HG13  ILE  34          1HG1      ILE  34   1.448  10.576   0.553
  237   HG21  ILE  34          1HG2      ILE  34   4.213  11.494   3.674
  238   HG22  ILE  34          2HG2      ILE  34   4.207   9.878   2.960
  239   HG23  ILE  34          3HG2      ILE  34   2.883  10.386   4.007
  240   HD11  ILE  34          3HD1      ILE  34   2.092   8.245   0.456
  241   HD12  ILE  34          1HD1      ILE  34   3.292   8.510   1.728
  242   HD13  ILE  34          2HD1      ILE  34   3.474   9.305   0.162
  243    H    LEU  35           H        LEU  35   3.586  13.987   1.330
  244    HA   LEU  35           HA       LEU  35   4.939  14.857   3.676
  245    HB2  LEU  35           2HB      LEU  35   5.138  15.625   0.792
  246    HB3  LEU  35           1HB      LEU  35   5.953  16.587   2.003
  247    HG   LEU  35           HG       LEU  35   7.275  14.604   2.666
  248   HD11  LEU  35          1HD1      LEU  35   5.856  13.241   0.403
  249   HD12  LEU  35          2HD1      LEU  35   5.783  12.818   2.111
  250   HD13  LEU  35          3HD1      LEU  35   7.288  12.613   1.215
  251   HD21  LEU  35          3HD2      LEU  35   8.680  14.506   0.677
  252   HD22  LEU  35          1HD2      LEU  35   8.160  16.155   1.019
  253   HD23  LEU  35          2HD2      LEU  35   7.386  15.238  -0.275
  254    H    ALA  36           H        ALA  36   2.113  15.887   2.221
  255    HA   ALA  36           HA       ALA  36   2.146  18.607   2.984
  256    HB1  ALA  36           1HB      ALA  36  -0.227  16.785   2.581
  257    HB2  ALA  36           2HB      ALA  36   0.577  17.719   1.319
  258    HB3  ALA  36           3HB      ALA  36  -0.266  18.547   2.630
  259    H    ASN  37           H        ASN  37   1.941  15.772   4.817
  260    HA   ASN  37           HA       ASN  37   0.390  16.960   6.978
  261    HB2  ASN  37           2HB      ASN  37   0.163  14.519   6.458
  262    HB3  ASN  37           1HB      ASN  37   1.849  14.295   6.893
  263   HD21  ASN  37          1HD2      ASN  37  -0.567  13.062   8.043
  264   HD22  ASN  37          2HD2      ASN  37  -0.533  13.471   9.720
  265    H    ALA  38           H        ALA  38   1.237  18.027   8.611
  266    HA   ALA  38           HA       ALA  38   3.912  18.878   8.626
  267    HB1  ALA  38           1HB      ALA  38   3.344  20.028  10.692
  268    HB2  ALA  38           2HB      ALA  38   1.862  19.083  10.818
  269    HB3  ALA  38           3HB      ALA  38   2.071  20.223   9.488
  270    H    ASP  39           H        ASP  39   2.384  16.157  10.185
  271    HA   ASP  39           HA       ASP  39   4.345  15.888  12.254
  272    HB2  ASP  39           2HB      ASP  39   1.979  14.893  12.270
  273    HB3  ASP  39           1HB      ASP  39   2.622  13.641  11.220
  274    H    VAL  40           H        VAL  40   3.917  14.525   9.021
  275    HA   VAL  40           HA       VAL  40   6.157  12.783   9.308
  276    HB   VAL  40           HB       VAL  40   6.055  12.292   6.976
  277   HG11  VAL  40          1HG1      VAL  40   4.308  11.255   8.191
  278   HG12  VAL  40          2HG1      VAL  40   3.708  11.692   6.591
  279   HG13  VAL  40          3HG1      VAL  40   3.267  12.665   7.996
  280   HG21  VAL  40          3HG2      VAL  40   5.922  14.510   6.019
  281   HG22  VAL  40          1HG2      VAL  40   4.265  14.684   6.593
  282   HG23  VAL  40          2HG2      VAL  40   4.644  13.491   5.354
  283    H    GLN  41           H        GLN  41   5.656  16.023   8.245
  284    HA   GLN  41           HA       GLN  41   8.188  16.592   7.209
  285    HB2  GLN  41           2HB      GLN  41   6.108  18.276   8.561
  286    HB3  GLN  41           1HB      GLN  41   7.580  18.969   7.898
  287    HG2  GLN  41           2HG      GLN  41   6.891  18.106   5.661
  288    HG3  GLN  41           1HG      GLN  41   5.435  17.483   6.418
  289   HE21  GLN  41          1HE2      GLN  41   4.258  18.774   4.996
  290   HE22  GLN  41          2HE2      GLN  41   4.017  20.456   5.292
  291    H    GLU  42           H        GLU  42   6.946  16.529  10.485
  292    HA   GLU  42           HA       GLU  42   9.207  17.676  11.733
  293    HB2  GLU  42           2HB      GLU  42   6.886  17.542  12.694
  294    HB3  GLU  42           1HB      GLU  42   7.108  15.820  12.890
  295    HG2  GLU  42           2HG      GLU  42   8.942  17.764  14.247
  296    HG3  GLU  42           1HG      GLU  42   7.366  17.406  14.929
  297    H    ARG  43           H        ARG  43   8.272  14.405  10.897
  298    HA   ARG  43           HA       ARG  43  10.513  13.149  12.119
  299    HB2  ARG  43           2HB      ARG  43   8.336  12.234  10.354
  300    HB3  ARG  43           1HB      ARG  43   9.833  11.323  10.227
  301    HG2  ARG  43           2HG      ARG  43   8.385  10.268  11.827
  302    HG3  ARG  43           1HG      ARG  43   9.779  10.948  12.656
  303    HD2  ARG  43           2HD      ARG  43   8.288  12.971  13.110
  304    HD3  ARG  43           1HD      ARG  43   6.946  11.936  12.623
  305    HE   ARG  43           HE       ARG  43   8.677  10.761  14.565
  306   HH11  ARG  43          1HH1      ARG  43   5.642  12.520  14.084
  307   HH12  ARG  43          2HH1      ARG  43   5.275  12.531  15.738
  308   HH21  ARG  43          1HH2      ARG  43   8.105  10.752  16.799
  309   HH22  ARG  43          2HH2      ARG  43   6.678  11.519  17.327
  310    H    LEU  44           H        LEU  44  10.038  14.629   9.051
  311    HA   LEU  44           HA       LEU  44  12.468  13.533   7.954
  312    HB2  LEU  44           2HB      LEU  44  10.332  15.343   6.928
  313    HB3  LEU  44           1HB      LEU  44  11.889  15.371   6.138
  314    HG   LEU  44           HG       LEU  44  11.673  13.043   5.491
  315   HD11  LEU  44          1HD1      LEU  44   9.659  11.738   5.922
  316   HD12  LEU  44          2HD1      LEU  44   9.044  13.028   6.955
  317   HD13  LEU  44          3HD1      LEU  44  10.499  12.146   7.419
  318   HD21  LEU  44          3HD2      LEU  44  10.671  14.628   3.983
  319   HD22  LEU  44          1HD2      LEU  44   9.175  14.616   4.923
  320   HD23  LEU  44          2HD2      LEU  44   9.681  13.172   4.060
  321    H    LEU  45           H        LEU  45  11.665  16.164   9.875
  322    HA   LEU  45           HA       LEU  45  13.386  18.156   9.151
  323    HB2  LEU  45           2HB      LEU  45  12.363  17.354  11.817
  324    HB3  LEU  45           1HB      LEU  45  13.513  18.677  11.696
  325    HG   LEU  45           HG       LEU  45  10.817  18.562  10.329
  326   HD11  LEU  45          1HD1      LEU  45  10.654  18.753  12.792
  327   HD12  LEU  45          2HD1      LEU  45  10.142  20.224  11.967
  328   HD13  LEU  45          3HD1      LEU  45  11.729  20.148  12.732
  329   HD21  LEU  45          3HD2      LEU  45  12.403  19.900   9.091
  330   HD22  LEU  45          1HD2      LEU  45  12.888  20.730  10.572
  331   HD23  LEU  45          2HD2      LEU  45  11.261  20.941   9.933
  332    HA   PRO  46           HA       PRO  46  17.150  16.466  11.718
  333    HB2  PRO  46           2HB      PRO  46  16.650  13.549  11.681
  334    HB3  PRO  46           1HB      PRO  46  17.269  14.551  12.993
  335    HG2  PRO  46           2HG      PRO  46  14.803  13.577  13.101
  336    HG3  PRO  46           1HG      PRO  46  15.135  15.233  13.643
  337    HD2  PRO  46           2HD      PRO  46  13.956  14.293  11.052
  338    HD3  PRO  46           1HD      PRO  46  13.435  15.624  12.107
  339    H    TYR  47           H        TYR  47  15.662  15.198   8.946
  340    HA   TYR  47           HA       TYR  47  18.234  14.264   7.898
  341    HB2  TYR  47           2HB      TYR  47  15.462  13.465   6.981
  342    HB3  TYR  47           1HB      TYR  47  16.987  12.752   6.450
  343    HD1  TYR  47           2HD      TYR  47  18.276  11.304   8.056
  344    HD2  TYR  47           1HD      TYR  47  14.422  12.825   9.014
  345    HE1  TYR  47           2HE      TYR  47  18.099   9.690   9.903
  346    HE2  TYR  47           1HE      TYR  47  14.239  11.221  10.857
  347    HH   TYR  47           HH       TYR  47  15.164   9.082  11.515
  348    H    LEU  48           H        LEU  48  16.097  16.736   7.815
  349    HA   LEU  48           HA       LEU  48  15.671  17.488   5.163
  350    HB2  LEU  48           2HB      LEU  48  14.526  18.477   7.091
  351    HB3  LEU  48           1HB      LEU  48  16.024  19.183   7.640
  352    HG   LEU  48           HG       LEU  48  16.007  20.603   5.548
  353   HD11  LEU  48          1HD1      LEU  48  13.875  20.896   4.398
  354   HD12  LEU  48          2HD1      LEU  48  13.204  19.554   5.316
  355   HD13  LEU  48          3HD1      LEU  48  14.524  19.268   4.180
  356   HD21  LEU  48          3HD2      LEU  48  13.680  20.907   7.440
  357   HD22  LEU  48          1HD2      LEU  48  14.342  22.171   6.407
  358   HD23  LEU  48          2HD2      LEU  48  15.320  21.496   7.708
  359    HA   PRO  49           HA       PRO  49  19.980  18.346   4.047
  360    HB2  PRO  49           2HB      PRO  49  18.690  19.502   1.644
  361    HB3  PRO  49           1HB      PRO  49  19.942  18.266   1.757
  362    HG2  PRO  49           2HG      PRO  49  17.423  17.640   1.099
  363    HG3  PRO  49           1HG      PRO  49  18.426  16.557   2.075
  364    HD2  PRO  49           2HD      PRO  49  16.211  18.374   2.925
  365    HD3  PRO  49           1HD      PRO  49  16.653  16.760   3.522
  366    H    SER  50           H        SER  50  21.236  20.219   3.626
  367    HA   SER  50           HA       SER  50  20.289  22.509   5.011
  368    HB2  SER  50           2HB      SER  50  22.804  22.160   3.386
  369    HB3  SER  50           1HB      SER  50  22.494  23.383   4.622
  370    HG   SER  50           HG       SER  50  21.978  21.100   5.762
  371    H    GLY  51           H        GLY  51  19.060  24.015   4.152
  372    HA2  GLY  51           2HA      GLY  51  18.683  25.801   2.674
  373    HA3  GLY  51           1HA      GLY  51  19.635  24.965   1.450
  374    H    GLU  52           H        GLU  52  17.648  22.763   2.889
  375    HA   GLU  52           HA       GLU  52  15.849  22.762   0.611
  376    HB2  GLU  52           2HB      GLU  52  16.973  20.692   1.889
  377    HB3  GLU  52           1HB      GLU  52  15.605  20.963   2.966
  378    HG2  GLU  52           2HG      GLU  52  15.193  19.186   1.308
  379    HG3  GLU  52           1HG      GLU  52  14.027  20.507   1.227
  380    H    SER  53           H        SER  53  13.472  22.156   1.470
  381    HA   SER  53           HA       SER  53  12.725  23.661   3.801
  382    HB2  SER  53           2HB      SER  53  11.671  24.463   1.070
  383    HB3  SER  53           1HB      SER  53  11.140  25.120   2.610
  384    HG   SER  53           HG       SER  53  13.791  25.258   2.454
  385    H    LEU  54           H        LEU  54  10.428  23.407   4.208
  386    HA   LEU  54           HA       LEU  54   9.453  20.811   3.245
  387    HB2  LEU  54           2HB      LEU  54   8.880  22.348   5.771
  388    HB3  LEU  54           1HB      LEU  54   8.082  20.857   5.321
  389    HG   LEU  54           HG       LEU  54  11.059  21.042   5.733
  390   HD11  LEU  54          1HD1      LEU  54   8.853  20.351   7.659
  391   HD12  LEU  54          2HD1      LEU  54   9.996  21.685   7.790
  392   HD13  LEU  54          3HD1      LEU  54  10.558  20.016   7.937
  393   HD21  LEU  54          3HD2      LEU  54  10.254  19.134   4.417
  394   HD22  LEU  54          1HD2      LEU  54   9.127  18.723   5.708
  395   HD23  LEU  54          2HD2      LEU  54  10.863  18.622   5.989
  396    HA   PRO  55           HA       PRO  55   6.441  23.667   1.421
  397    HB2  PRO  55           2HB      PRO  55   5.695  21.425  -0.297
  398    HB3  PRO  55           1HB      PRO  55   6.389  22.982  -0.738
  399    HG2  PRO  55           2HG      PRO  55   7.777  20.648  -0.928
  400    HG3  PRO  55           1HG      PRO  55   8.543  22.221  -0.644
  401    HD2  PRO  55           2HD      PRO  55   7.896  20.047   1.305
  402    HD3  PRO  55           1HD      PRO  55   9.334  21.088   1.200
  403    H    GLN  56           H        GLN  56   4.421  23.875   2.033
  404    HA   GLN  56           HA       GLN  56   3.453  21.964   3.965
  405    HB2  GLN  56           2HB      GLN  56   2.314  24.615   3.134
  406    HB3  GLN  56           1HB      GLN  56   1.771  23.648   4.495
  407    HG2  GLN  56           2HG      GLN  56   4.497  24.875   4.175
  408    HG3  GLN  56           1HG      GLN  56   3.212  25.462   5.230
  409   HE21  GLN  56          1HE2      GLN  56   5.683  23.090   4.773
  410   HE22  GLN  56          2HE2      GLN  56   5.552  22.358   6.323
  411    H    THR  57           H        THR  57   1.949  23.530   1.133
  412    HA   THR  57           HA       THR  57  -0.170  21.565   1.242
  413    HB   THR  57           HB       THR  57  -1.156  22.886  -0.635
  414    HG1  THR  57           1HG      THR  57   1.036  24.665  -0.182
  415   HG21  THR  57          3HG2      THR  57  -1.599  24.915   0.683
  416   HG22  THR  57          1HG2      THR  57  -0.270  24.492   1.756
  417   HG23  THR  57          2HG2      THR  57  -1.694  23.457   1.678
  418    H    ALA  58           H        ALA  58  -0.817  20.375  -0.706
  419    HA   ALA  58           HA       ALA  58   1.307  18.849  -1.738
  420    HB1  ALA  58           1HB      ALA  58  -0.957  17.950  -1.560
  421    HB2  ALA  58           2HB      ALA  58  -0.383  17.843  -3.229
  422    HB3  ALA  58           3HB      ALA  58  -1.519  19.105  -2.768
  423    H    ASP  59           H        ASP  59  -0.477  21.556  -3.038
  424    HA   ASP  59           HA       ASP  59   0.467  21.504  -5.667
  425    HB2  ASP  59           2HB      ASP  59  -1.410  22.920  -4.980
  426    HB3  ASP  59           1HB      ASP  59  -0.317  23.918  -4.024
  427    H    GLU  60           H        GLU  60   1.725  23.312  -2.869
  428    HA   GLU  60           HA       GLU  60   3.847  24.413  -4.371
  429    HB2  GLU  60           2HB      GLU  60   4.773  25.206  -2.239
  430    HB3  GLU  60           1HB      GLU  60   3.055  25.539  -2.364
  431    HG2  GLU  60           2HG      GLU  60   2.634  23.532  -0.994
  432    HG3  GLU  60           1HG      GLU  60   4.370  23.372  -0.775
  433    H    ILE  61           H        ILE  61   3.510  21.416  -2.660
  434    HA   ILE  61           HA       ILE  61   6.227  20.634  -2.578
  435    HB   ILE  61           HB       ILE  61   3.705  18.955  -2.885
  436   HG12  ILE  61          2HG1      ILE  61   5.476  19.418  -0.481
  437   HG13  ILE  61          1HG1      ILE  61   3.926  20.213  -0.760
  438   HG21  ILE  61          1HG2      ILE  61   5.586  17.693  -3.782
  439   HG22  ILE  61          2HG2      ILE  61   5.056  16.998  -2.248
  440   HG23  ILE  61          3HG2      ILE  61   6.509  17.990  -2.307
  441   HD11  ILE  61          3HD1      ILE  61   4.386  17.270  -0.360
  442   HD12  ILE  61          1HD1      ILE  61   2.821  18.036  -0.618
  443   HD13  ILE  61          2HD1      ILE  61   3.745  18.397   0.838
  444    H    GLN  62           H        GLN  62   3.725  20.094  -5.013
  445    HA   GLN  62           HA       GLN  62   5.354  18.770  -6.893
  446    HB2  GLN  62           2HB      GLN  62   2.946  20.482  -7.523
  447    HB3  GLN  62           1HB      GLN  62   3.593  19.173  -8.499
  448    HG2  GLN  62           2HG      GLN  62   2.292  18.912  -5.795
  449    HG3  GLN  62           1HG      GLN  62   1.580  18.490  -7.348
  450   HE21  GLN  62          1HE2      GLN  62   2.208  16.590  -8.349
  451   HE22  GLN  62          2HE2      GLN  62   3.105  15.393  -7.484
  452    H    ASN  63           H        ASN  63   4.653  22.134  -6.361
  453    HA   ASN  63           HA       ASN  63   5.822  23.157  -8.750
  454    HB2  ASN  63           2HB      ASN  63   5.410  24.585  -6.113
  455    HB3  ASN  63           1HB      ASN  63   5.788  25.361  -7.637
  456   HD21  ASN  63          1HD2      ASN  63   3.587  25.748  -5.865
  457   HD22  ASN  63          2HD2      ASN  63   2.122  25.405  -6.690
  458    H    THR  64           H        THR  64   7.069  22.707  -5.477
  459    HA   THR  64           HA       THR  64   9.570  24.003  -6.183
  460    HB   THR  64           HB       THR  64   8.809  22.733  -3.549
  461    HG1  THR  64           1HG      THR  64   7.260  24.251  -3.977
  462   HG21  THR  64          3HG2      THR  64  10.433  24.345  -2.629
  463   HG22  THR  64          1HG2      THR  64  10.758  24.948  -4.255
  464   HG23  THR  64          2HG2      THR  64  11.198  23.296  -3.824
  465    H    LEU  65           H        LEU  65   8.457  20.733  -5.145
  466    HA   LEU  65           HA       LEU  65  11.203  19.815  -5.299
  467    HB2  LEU  65           2HB      LEU  65   8.732  18.430  -4.300
  468    HB3  LEU  65           1HB      LEU  65  10.373  17.830  -4.193
  469    HG   LEU  65           HG       LEU  65   9.279  20.257  -2.785
  470   HD11  LEU  65          1HD1      LEU  65  10.068  17.547  -1.788
  471   HD12  LEU  65          2HD1      LEU  65   8.436  18.209  -1.864
  472   HD13  LEU  65          3HD1      LEU  65   9.627  18.912  -0.762
  473   HD21  LEU  65          3HD2      LEU  65  12.047  19.018  -2.653
  474   HD22  LEU  65          1HD2      LEU  65  11.439  20.304  -1.608
  475   HD23  LEU  65          2HD2      LEU  65  11.632  20.589  -3.331
  476    H    THR  66           H        THR  66  11.538  19.737  -7.381
  477    HA   THR  66           HA       THR  66  10.281  17.482  -8.674
  478    HB   THR  66           HB       THR  66   9.196  19.509  -9.602
  479    HG1  THR  66           1HG      THR  66   9.448  17.840 -11.024
  480   HG21  THR  66          3HG2      THR  66  11.004  21.140  -9.243
  481   HG22  THR  66          1HG2      THR  66  10.492  21.134 -10.933
  482   HG23  THR  66          2HG2      THR  66  11.986  20.324 -10.460
  483    H    SER  67           H        SER  67  11.659  16.392 -10.021
  484    HA   SER  67           HA       SER  67  13.488  15.345 -10.355
  485    HB2  SER  67           2HB      SER  67  14.136  17.981 -11.652
  486    HB3  SER  67           1HB      SER  67  15.016  16.484 -11.971
  487    HG   SER  67           HG       SER  67  12.387  17.216 -12.659
  488    HA   PRO  68           HA       PRO  68  17.512  16.381  -8.314
  489    HB2  PRO  68           2HB      PRO  68  18.298  18.919  -7.682
  490    HB3  PRO  68           1HB      PRO  68  18.677  18.134  -9.218
  491    HG2  PRO  68           2HG      PRO  68  16.554  20.132  -8.578
  492    HG3  PRO  68           1HG      PRO  68  17.586  20.014 -10.012
  493    HD2  PRO  68           2HD      PRO  68  15.016  19.176  -9.973
  494    HD3  PRO  68           1HD      PRO  68  16.261  18.417 -10.987
  495    H    GLN  69           H        GLN  69  15.377  18.988  -7.266
  496    HA   GLN  69           HA       GLN  69  16.087  18.737  -4.531
  497    HB2  GLN  69           2HB      GLN  69  13.824  20.224  -5.853
  498    HB3  GLN  69           1HB      GLN  69  14.220  20.340  -4.141
  499    HG2  GLN  69           2HG      GLN  69  16.431  21.196  -4.694
  500    HG3  GLN  69           1HG      GLN  69  16.067  21.048  -6.409
  501   HE21  GLN  69          1HE2      GLN  69  16.436  23.237  -6.701
  502   HE22  GLN  69          2HE2      GLN  69  15.293  24.426  -6.156
  503    H    PHE  70           H        PHE  70  13.695  17.288  -6.539
  504    HA   PHE  70           HA       PHE  70  12.094  16.405  -4.369
  505    HB2  PHE  70           2HB      PHE  70  11.049  16.490  -6.524
  506    HB3  PHE  70           1HB      PHE  70  12.232  15.371  -7.220
  507    HD1  PHE  70           1HD      PHE  70   9.669  15.633  -4.535
  508    HD2  PHE  70           2HD      PHE  70  11.703  13.118  -7.299
  509    HE1  PHE  70           1HE      PHE  70   8.216  13.760  -3.896
  510    HE2  PHE  70           2HE      PHE  70  10.255  11.247  -6.664
  511    HZ   PHE  70           HZ       PHE  70   8.512  11.561  -4.960
  512    H    GLN  71           H        GLN  71  14.856  15.042  -6.069
  513    HA   GLN  71           HA       GLN  71  14.760  12.500  -4.818
  514    HB2  GLN  71           2HB      GLN  71  17.208  13.984  -5.813
  515    HB3  GLN  71           1HB      GLN  71  17.134  12.274  -5.429
  516    HG2  GLN  71           2HG      GLN  71  15.471  11.996  -7.234
  517    HG3  GLN  71           1HG      GLN  71  15.704  13.690  -7.657
  518   HE21  GLN  71          1HE2      GLN  71  17.047  10.522  -7.712
  519   HE22  GLN  71          2HE2      GLN  71  18.368  10.850  -8.756
  520    H    GLN  72           H        GLN  72  15.977  15.576  -3.883
  521    HA   GLN  72           HA       GLN  72  17.518  14.759  -1.629
  522    HB2  GLN  72           2HB      GLN  72  16.308  17.384  -2.464
  523    HB3  GLN  72           1HB      GLN  72  17.364  17.197  -1.068
  524    HG2  GLN  72           2HG      GLN  72  19.215  16.774  -2.343
  525    HG3  GLN  72           1HG      GLN  72  18.270  16.199  -3.709
  526   HE21  GLN  72          1HE2      GLN  72  17.351  19.215  -2.153
  527   HE22  GLN  72          2HE2      GLN  72  17.945  20.207  -3.403
  528    H    ALA  73           H        ALA  73  14.301  16.168  -2.016
  529    HA   ALA  73           HA       ALA  73  13.602  16.077   0.701
  530    HB1  ALA  73           1HB      ALA  73  11.819  16.067  -1.716
  531    HB2  ALA  73           2HB      ALA  73  12.465  17.497  -0.908
  532    HB3  ALA  73           3HB      ALA  73  11.320  16.447  -0.069
  533    H    LEU  74           H        LEU  74  13.150  13.797  -1.938
  534    HA   LEU  74           HA       LEU  74  11.647  11.989  -0.340
  535    HB2  LEU  74           2HB      LEU  74  11.489  12.152  -2.807
  536    HB3  LEU  74           1HB      LEU  74  13.116  11.530  -2.934
  537    HG   LEU  74           HG       LEU  74  12.380   9.358  -2.077
  538   HD11  LEU  74          1HD1      LEU  74  10.636  10.121  -0.552
  539   HD12  LEU  74          2HD1      LEU  74  10.013   8.932  -1.695
  540   HD13  LEU  74          3HD1      LEU  74   9.666  10.645  -1.930
  541   HD21  LEU  74          3HD2      LEU  74  10.998   8.715  -3.911
  542   HD22  LEU  74          1HD2      LEU  74  12.203   9.866  -4.474
  543   HD23  LEU  74          2HD2      LEU  74  10.541  10.393  -4.210
  544    H    GLY  75           H        GLY  75  14.981  12.648  -0.846
  545    HA2  GLY  75           2HA      GLY  75  16.082  10.237   0.098
  546    HA3  GLY  75           1HA      GLY  75  16.886  11.802   0.042
  547    H    MET  76           H        MET  76  15.163  13.259   1.682
  548    HA   MET  76           HA       MET  76  15.964  12.310   4.258
  549    HB2  MET  76           2HB      MET  76  14.815  14.254   5.219
  550    HB3  MET  76           1HB      MET  76  15.835  14.737   3.878
  551    HG2  MET  76           2HG      MET  76  13.843  14.880   2.462
  552    HG3  MET  76           1HG      MET  76  12.848  14.415   3.840
  553    HE1  MET  76           3HE      MET  76  12.037  18.247   3.340
  554    HE2  MET  76           1HE      MET  76  11.345  16.632   3.410
  555    HE3  MET  76           2HE      MET  76  12.386  17.091   2.062
  556    H    PHE  77           H        PHE  77  13.036  12.243   2.411
  557    HA   PHE  77           HA       PHE  77  11.215  11.321   4.324
  558    HB2  PHE  77           2HB      PHE  77  10.519  12.062   2.098
  559    HB3  PHE  77           1HB      PHE  77  11.418  10.746   1.366
  560    HD1  PHE  77           1HD      PHE  77   8.396  11.642   3.246
  561    HD2  PHE  77           2HD      PHE  77  10.511   8.520   1.284
  562    HE1  PHE  77           1HE      PHE  77   6.371  10.253   3.269
  563    HE2  PHE  77           2HE      PHE  77   8.496   7.130   1.298
  564    HZ   PHE  77           HZ       PHE  77   6.417   7.992   2.288
  565    H    SER  78           H        SER  78  13.218   9.485   2.028
  566    HA   SER  78           HA       SER  78  12.465   6.998   3.059
  567    HB2  SER  78           2HB      SER  78  14.408   6.153   1.684
  568    HB3  SER  78           1HB      SER  78  13.224   7.114   0.804
  569    HG   SER  78           HG       SER  78  14.604   8.698   0.586
  570    H    ALA  79           H        ALA  79  15.039   9.202   3.914
  571    HA   ALA  79           HA       ALA  79  16.518   7.416   5.510
  572    HB1  ALA  79           1HB      ALA  79  17.397   9.586   4.778
  573    HB2  ALA  79           2HB      ALA  79  17.499   9.408   6.532
  574    HB3  ALA  79           3HB      ALA  79  16.232  10.405   5.817
  575    H    ALA  80           H        ALA  80  13.809   9.580   6.291
  576    HA   ALA  80           HA       ALA  80  13.711   8.860   9.044
  577    HB1  ALA  80           1HB      ALA  80  11.528   9.954   9.060
  578    HB2  ALA  80           2HB      ALA  80  11.543  10.026   7.296
  579    HB3  ALA  80           3HB      ALA  80  12.727  10.947   8.228
  580    H    LEU  81           H        LEU  81  12.234   7.698   6.139
  581    HA   LEU  81           HA       LEU  81  10.373   5.862   7.187
  582    HB2  LEU  81           2HB      LEU  81  10.677   6.708   4.790
  583    HB3  LEU  81           1HB      LEU  81  11.981   5.567   4.646
  584    HG   LEU  81           HG       LEU  81   9.090   4.796   5.130
  585   HD11  LEU  81          1HD1      LEU  81   9.374   5.904   2.997
  586   HD12  LEU  81          2HD1      LEU  81   9.088   4.178   2.774
  587   HD13  LEU  81          3HD1      LEU  81  10.717   4.831   2.601
  588   HD21  LEU  81          3HD2      LEU  81  10.683   3.066   5.856
  589   HD22  LEU  81          1HD2      LEU  81  11.475   3.141   4.281
  590   HD23  LEU  81          2HD2      LEU  81   9.816   2.568   4.396
  591    H    ALA  82           H        ALA  82  13.724   5.372   6.086
  592    HA   ALA  82           HA       ALA  82  13.965   2.689   6.823
  593    HB1  ALA  82           1HB      ALA  82  16.365   3.010   6.615
  594    HB2  ALA  82           2HB      ALA  82  16.153   4.761   6.678
  595    HB3  ALA  82           3HB      ALA  82  15.517   3.843   5.312
  596    H    SER  83           H        SER  83  14.140   5.542   8.673
  597    HA   SER  83           HA       SER  83  15.518   4.497  10.923
  598    HB2  SER  83           2HB      SER  83  15.496   6.889  10.351
  599    HB3  SER  83           1HB      SER  83  13.763   6.941  10.620
  600    HG   SER  83           HG       SER  83  15.843   6.578  12.482
  601    H    GLY  84           H        GLY  84  12.218   4.310   9.801
  602    HA2  GLY  84           2HA      GLY  84  10.586   2.914  10.675
  603    HA3  GLY  84           1HA      GLY  84  11.493   2.819  12.178
  604    H    GLN  85           H        GLN  85  11.627   5.886  11.790
  605    HA   GLN  85           HA       GLN  85   9.577   6.446  13.699
  606    HB2  GLN  85           2HB      GLN  85  11.525   8.219  12.253
  607    HB3  GLN  85           1HB      GLN  85  10.368   8.831  13.422
  608    HG2  GLN  85           2HG      GLN  85  11.357   7.450  15.150
  609    HG3  GLN  85           1HG      GLN  85  12.489   6.769  13.981
  610   HE21  GLN  85          1HE2      GLN  85  14.228   7.966  13.347
  611   HE22  GLN  85          2HE2      GLN  85  14.678   9.463  14.088
  612    H    LEU  86           H        LEU  86   9.617   6.376  10.359
  613    HA   LEU  86           HA       LEU  86   7.372   8.245  10.184
  614    HB2  LEU  86           2HB      LEU  86   9.414   8.581   8.761
  615    HB3  LEU  86           1HB      LEU  86   9.045   7.065   7.976
  616    HG   LEU  86           HG       LEU  86   6.938   8.028   7.154
  617   HD11  LEU  86          1HD1      LEU  86   6.569   9.689   8.883
  618   HD12  LEU  86          2HD1      LEU  86   6.569  10.401   7.275
  619   HD13  LEU  86          3HD1      LEU  86   7.979  10.598   8.320
  620   HD21  LEU  86          3HD2      LEU  86   9.425   9.582   6.459
  621   HD22  LEU  86          1HD2      LEU  86   7.964   9.503   5.480
  622   HD23  LEU  86          2HD2      LEU  86   8.922   8.048   5.748
  623    H    GLY  87           H        GLY  87   7.735   5.206  10.910
  624    HA2  GLY  87           2HA      GLY  87   6.341   3.693   8.984
  625    HA3  GLY  87           1HA      GLY  87   6.640   3.242  10.649
  626    HA   PRO  88           HA       PRO  88   2.487   3.785  12.102
  627    HB2  PRO  88           2HB      PRO  88   2.605   6.132  13.647
  628    HB3  PRO  88           1HB      PRO  88   2.850   4.483  14.229
  629    HG2  PRO  88           2HG      PRO  88   4.850   6.554  13.464
  630    HG3  PRO  88           1HG      PRO  88   4.952   5.307  14.717
  631    HD2  PRO  88           2HD      PRO  88   6.297   5.078  12.428
  632    HD3  PRO  88           1HD      PRO  88   5.553   3.657  13.185
  633    H    LEU  89           H        LEU  89   3.915   6.710  10.860
  634    HA   LEU  89           HA       LEU  89   1.596   8.253  10.544
  635    HB2  LEU  89           2HB      LEU  89   4.253   8.353   9.140
  636    HB3  LEU  89           1HB      LEU  89   2.950   9.436   8.720
  637    HG   LEU  89           HG       LEU  89   4.470  10.594  10.151
  638   HD11  LEU  89          1HD1      LEU  89   3.024  11.299  11.934
  639   HD12  LEU  89          2HD1      LEU  89   2.003   9.891  11.692
  640   HD13  LEU  89          3HD1      LEU  89   2.140  11.109  10.420
  641   HD21  LEU  89          3HD2      LEU  89   4.040   8.412  12.192
  642   HD22  LEU  89          1HD2      LEU  89   4.973   9.887  12.440
  643   HD23  LEU  89          2HD2      LEU  89   5.524   8.675  11.279
  644    H    MET  90           H        MET  90   2.855   5.676   8.617
  645    HA   MET  90           HA       MET  90   1.498   6.404   6.230
  646    HB2  MET  90           2HB      MET  90   2.610   3.734   7.059
  647    HB3  MET  90           1HB      MET  90   2.077   4.148   5.433
  648    HG2  MET  90           2HG      MET  90   4.347   5.370   6.969
  649    HG3  MET  90           1HG      MET  90   4.458   4.330   5.551
  650    HE1  MET  90           3HE      MET  90   5.662   7.891   4.371
  651    HE2  MET  90           1HE      MET  90   6.073   6.170   4.414
  652    HE3  MET  90           2HE      MET  90   5.889   7.060   5.916
  653    H    CYS  91           H        CYS  91   0.520   4.811   9.072
  654    HA   CYS  91           HA       CYS  91  -1.736   3.451   7.986
  655    HB2  CYS  91           2HB      CYS  91  -0.706   2.789  10.127
  656    HB3  CYS  91           1HB      CYS  91  -1.122   4.347  10.821
  657    HG   CYS  91           HG       CYS  91  -3.038   3.131  11.993
  658    H    GLN  92           H        GLN  92  -1.002   6.668   9.004
  659    HA   GLN  92           HA       GLN  92  -3.713   7.550   9.428
  660    HB2  GLN  92           2HB      GLN  92  -1.173   9.151   9.159
  661    HB3  GLN  92           1HB      GLN  92  -2.711   9.730   9.780
  662    HG2  GLN  92           2HG      GLN  92  -2.535   8.238  11.684
  663    HG3  GLN  92           1HG      GLN  92  -1.037   7.570  11.044
  664   HE21  GLN  92          1HE2      GLN  92  -1.859  10.988  10.915
  665   HE22  GLN  92          2HE2      GLN  92  -0.637  11.475  12.021
  666    H    PHE  93           H        PHE  93  -2.034   6.848   6.689
  667    HA   PHE  93           HA       PHE  93  -3.493   8.894   5.160
  668    HB2  PHE  93           2HB      PHE  93  -1.012   7.349   4.405
  669    HB3  PHE  93           1HB      PHE  93  -1.865   8.429   3.302
  670    HD1  PHE  93           1HD      PHE  93  -2.176  10.885   4.317
  671    HD2  PHE  93           2HD      PHE  93   0.797   8.089   5.494
  672    HE1  PHE  93           1HE      PHE  93  -0.784  12.725   5.171
  673    HE2  PHE  93           2HE      PHE  93   2.184   9.917   6.359
  674    HZ   PHE  93           HZ       PHE  93   1.396  12.238   6.196
  675    H    GLY  94           H        GLY  94  -3.746   5.817   6.137
  676    HA2  GLY  94           2HA      GLY  94  -5.112   4.086   5.494
  677    HA3  GLY  94           1HA      GLY  94  -5.689   5.106   4.185
  678    H    LEU  95           H        LEU  95  -2.364   4.183   4.736
  679    HA   LEU  95           HA       LEU  95  -2.119   3.277   2.030
  680    HB2  LEU  95           2HB      LEU  95  -0.321   3.871   4.272
  681    HB3  LEU  95           1HB      LEU  95   0.236   2.620   3.185
  682    HG   LEU  95           HG       LEU  95   0.384   4.107   1.359
  683   HD11  LEU  95          1HD1      LEU  95  -1.208   6.078   2.987
  684   HD12  LEU  95          2HD1      LEU  95  -1.722   5.276   1.501
  685   HD13  LEU  95          3HD1      LEU  95  -0.412   6.453   1.465
  686   HD21  LEU  95          3HD2      LEU  95   1.765   5.946   2.221
  687   HD22  LEU  95          1HD2      LEU  95   2.154   4.390   2.952
  688   HD23  LEU  95          2HD2      LEU  95   1.199   5.571   3.846
  689    HA   PRO  96           HA       PRO  96  -2.602  -1.130   2.123
  690    HB2  PRO  96           2HB      PRO  96   0.206  -1.144   1.108
  691    HB3  PRO  96           1HB      PRO  96  -1.196  -2.004   0.477
  692    HG2  PRO  96           2HG      PRO  96  -0.320   0.156  -0.740
  693    HG3  PRO  96           1HG      PRO  96  -2.060  -0.106  -0.533
  694    HD2  PRO  96           2HD      PRO  96  -0.244   1.769   0.884
  695    HD3  PRO  96           1HD      PRO  96  -1.954   1.950   0.443
  696    H    ALA  97           H        ALA  97  -1.931  -2.961   3.289
  697    HA   ALA  97           HA       ALA  97  -0.618  -2.587   5.727
  698    HB1  ALA  97           1HB      ALA  97  -0.746  -5.018   5.971
  699    HB2  ALA  97           2HB      ALA  97  -1.116  -5.180   4.257
  700    HB3  ALA  97           3HB      ALA  97  -2.261  -4.378   5.334
  701    H    GLU  98           H        GLU  98   0.468  -3.868   2.670
  702    HA   GLU  98           HA       GLU  98   3.058  -4.694   3.389
  703    HB2  GLU  98           2HB      GLU  98   1.972  -3.641   0.781
  704    HB3  GLU  98           1HB      GLU  98   3.608  -4.251   0.957
  705    HG2  GLU  98           2HG      GLU  98   1.139  -5.854   1.548
  706    HG3  GLU  98           1HG      GLU  98   1.995  -5.870   0.003
  707    H    ALA  99           H        ALA  99   1.822  -1.602   2.317
  708    HA   ALA  99           HA       ALA  99   4.332  -0.294   2.176
  709    HB1  ALA  99           1HB      ALA  99   2.368   0.491   0.940
  710    HB2  ALA  99           2HB      ALA  99   3.037   1.768   1.959
  711    HB3  ALA  99           3HB      ALA  99   1.582   0.903   2.458
  712    H    VAL 100           H        VAL 100   1.759  -0.222   4.661
  713    HA   VAL 100           HA       VAL 100   3.221   1.556   6.305
  714    HB   VAL 100           HB       VAL 100   0.777   1.406   6.496
  715   HG11  VAL 100          1HG1      VAL 100   0.420  -0.906   6.135
  716   HG12  VAL 100          2HG1      VAL 100  -0.321  -0.433   7.668
  717   HG13  VAL 100          3HG1      VAL 100   1.210  -1.318   7.655
  718   HG21  VAL 100          3HG2      VAL 100   1.955   2.320   8.421
  719   HG22  VAL 100          1HG2      VAL 100   2.162   0.701   9.087
  720   HG23  VAL 100          2HG2      VAL 100   0.552   1.401   8.955
  721    H    GLU 101           H        GLU 101   3.099  -1.981   6.217
  722    HA   GLU 101           HA       GLU 101   4.518  -2.452   8.599
  723    HB2  GLU 101           2HB      GLU 101   3.255  -4.146   7.285
  724    HB3  GLU 101           1HB      GLU 101   4.485  -4.060   6.039
  725    HG2  GLU 101           2HG      GLU 101   4.906  -5.990   7.303
  726    HG3  GLU 101           1HG      GLU 101   6.145  -4.820   7.751
  727    H    ALA 102           H        ALA 102   5.526  -2.042   5.207
  728    HA   ALA 102           HA       ALA 102   8.263  -2.502   5.568
  729    HB1  ALA 102           1HB      ALA 102   8.548  -1.353   3.424
  730    HB2  ALA 102           2HB      ALA 102   6.875  -0.800   3.508
  731    HB3  ALA 102           3HB      ALA 102   7.231  -2.522   3.374
  732    H    ALA 103           H        ALA 103   6.339   0.417   5.796
  733    HA   ALA 103           HA       ALA 103   8.491   2.216   6.081
  734    HB1  ALA 103           1HB      ALA 103   6.833   3.813   6.838
  735    HB2  ALA 103           2HB      ALA 103   5.667   2.513   7.079
  736    HB3  ALA 103           3HB      ALA 103   6.226   2.908   5.453
  737    H    ASN 104           H        ASN 104   6.751   0.234   8.362
  738    HA   ASN 104           HA       ASN 104   7.900   1.451  10.692
  739    HB2  ASN 104           2HB      ASN 104   6.306  -1.026  10.215
  740    HB3  ASN 104           1HB      ASN 104   7.206  -0.876  11.715
  741   HD21  ASN 104          1HD2      ASN 104   4.615   0.405   9.785
  742   HD22  ASN 104          2HD2      ASN 104   3.840   1.251  11.076
  743    H    LYS 105           H        LYS 105   8.645  -1.341   8.713
  744    HA   LYS 105           HA       LYS 105  10.832  -2.155  10.387
  745    HB2  LYS 105           2HB      LYS 105  10.308  -2.890   7.495
  746    HB3  LYS 105           1HB      LYS 105  11.410  -3.712   8.588
  747    HG2  LYS 105           2HG      LYS 105   8.411  -3.579   8.832
  748    HG3  LYS 105           1HG      LYS 105   9.371  -4.975   8.347
  749    HD2  LYS 105           2HD      LYS 105  10.394  -5.075  10.545
  750    HD3  LYS 105           1HD      LYS 105   9.555  -3.604  11.033
  751    HE2  LYS 105           2HE      LYS 105   7.403  -4.774  10.674
  752    HE3  LYS 105           1HE      LYS 105   8.305  -6.250  10.337
  753    HZ1  LYS 105           3HZ      LYS 105   9.209  -6.179  12.564
  754    HZ2  LYS 105           1HZ      LYS 105   7.526  -6.116  12.652
  755    HZ3  LYS 105           2HZ      LYS 105   8.454  -4.724  12.871
  756    H    GLY 106           H        GLY 106  10.412   0.084   7.858
  757    HA2  GLY 106           2HA      GLY 106  11.863   1.867   7.453
  758    HA3  GLY 106           1HA      GLY 106  13.156   0.954   8.221
  759    H    ASP 107           H        ASP 107  11.156  -0.591   5.901
  760    HA   ASP 107           HA       ASP 107  13.532  -0.905   4.243
  761    HB2  ASP 107           2HB      ASP 107  12.087  -2.899   4.967
  762    HB3  ASP 107           1HB      ASP 107  10.882  -2.278   3.845
  763    H    VAL 108           H        VAL 108  13.744   0.766   2.967
  764    HA   VAL 108           HA       VAL 108  11.604   2.351   2.106
  765    HB   VAL 108           HB       VAL 108  13.213   3.614   0.795
  766   HG11  VAL 108          1HG1      VAL 108  13.068   4.105   3.139
  767   HG12  VAL 108          2HG1      VAL 108  14.755   4.237   2.633
  768   HG13  VAL 108          3HG1      VAL 108  14.205   2.815   3.517
  769   HG21  VAL 108          3HG2      VAL 108  14.580   1.781  -0.080
  770   HG22  VAL 108          1HG2      VAL 108  15.224   1.475   1.534
  771   HG23  VAL 108          2HG2      VAL 108  15.586   2.996   0.705
  772    H    GLU 109           H        GLU 109  13.142  -0.401   0.613
  773    HA   GLU 109           HA       GLU 109  12.102   0.356  -1.952
  774    HB2  GLU 109           2HB      GLU 109  13.114  -1.708  -2.818
  775    HB3  GLU 109           1HB      GLU 109  14.257  -0.710  -1.935
  776    HG2  GLU 109           2HG      GLU 109  13.988  -2.184   0.005
  777    HG3  GLU 109           1HG      GLU 109  12.917  -3.204  -0.953
  778    H    ALA 110           H        ALA 110  11.313  -2.016   0.551
  779    HA   ALA 110           HA       ALA 110   9.253  -3.244  -0.905
  780    HB1  ALA 110           1HB      ALA 110   9.486  -2.932   2.088
  781    HB2  ALA 110           2HB      ALA 110  10.197  -4.231   1.133
  782    HB3  ALA 110           3HB      ALA 110   8.443  -4.080   1.246
  783    H    PHE 111           H        PHE 111   9.361  -0.381   1.109
  784    HA   PHE 111           HA       PHE 111   6.592   0.127   1.175
  785    HB2  PHE 111           2HB      PHE 111   8.113   1.279   2.704
  786    HB3  PHE 111           1HB      PHE 111   8.917   2.060   1.347
  787    HD1  PHE 111           2HD      PHE 111   5.786   1.908   3.269
  788    HD2  PHE 111           1HD      PHE 111   8.021   4.040   0.348
  789    HE1  PHE 111           2HE      PHE 111   4.200   3.771   3.417
  790    HE2  PHE 111           1HE      PHE 111   6.433   5.909   0.486
  791    HZ   PHE 111           HZ       PHE 111   4.514   5.774   2.033
  792    H    ALA 112           H        ALA 112   9.193   1.310  -0.911
  793    HA   ALA 112           HA       ALA 112   7.675   2.987  -2.531
  794    HB1  ALA 112           1HB      ALA 112  10.207   1.504  -3.220
  795    HB2  ALA 112           2HB      ALA 112  10.112   3.072  -2.417
  796    HB3  ALA 112           3HB      ALA 112   9.558   2.899  -4.082
  797    H    LYS 113           H        LYS 113   8.575  -0.378  -2.901
  798    HA   LYS 113           HA       LYS 113   7.522  -0.882  -5.437
  799    HB2  LYS 113           2HB      LYS 113   9.080  -2.300  -3.970
  800    HB3  LYS 113           1HB      LYS 113   7.603  -2.784  -3.143
  801    HG2  LYS 113           2HG      LYS 113   6.758  -3.835  -5.097
  802    HG3  LYS 113           1HG      LYS 113   8.120  -3.249  -6.060
  803    HD2  LYS 113           2HD      LYS 113   9.668  -4.500  -4.625
  804    HD3  LYS 113           1HD      LYS 113   8.305  -5.102  -3.685
  805    HE2  LYS 113           2HE      LYS 113   7.433  -6.207  -5.678
  806    HE3  LYS 113           1HE      LYS 113   8.809  -5.615  -6.610
  807    HZ1  LYS 113           3HZ      LYS 113   8.943  -7.430  -4.269
  808    HZ2  LYS 113           1HZ      LYS 113  10.279  -6.880  -5.157
  809    HZ3  LYS 113           2HZ      LYS 113   9.116  -7.886  -5.869
  810    H    ALA 114           H        ALA 114   6.150  -1.459  -2.199
  811    HA   ALA 114           HA       ALA 114   3.669  -2.433  -3.071
  812    HB1  ALA 114           1HB      ALA 114   4.517  -2.781  -0.800
  813    HB2  ALA 114           2HB      ALA 114   2.899  -2.078  -0.799
  814    HB3  ALA 114           3HB      ALA 114   4.301  -1.061  -0.465
  815    H    MET 115           H        MET 115   4.784   0.799  -2.402
  816    HA   MET 115           HA       MET 115   2.319   2.070  -2.386
  817    HB2  MET 115           2HB      MET 115   4.309   3.151  -1.566
  818    HB3  MET 115           1HB      MET 115   5.028   3.099  -3.168
  819    HG2  MET 115           2HG      MET 115   4.196   5.282  -2.689
  820    HG3  MET 115           1HG      MET 115   3.286   4.560  -4.017
  821    HE1  MET 115           3HE      MET 115   3.276   5.882  -0.434
  822    HE2  MET 115           1HE      MET 115   3.087   4.159  -0.094
  823    HE3  MET 115           2HE      MET 115   1.762   5.279   0.240
  824    H    GLN 116           H        GLN 116   4.663   1.786  -5.082
  825    HA   GLN 116           HA       GLN 116   2.887   3.190  -6.743
  826    HB2  GLN 116           2HB      GLN 116   4.451   2.733  -8.636
  827    HB3  GLN 116           1HB      GLN 116   5.152   3.538  -7.255
  828    HG2  GLN 116           2HG      GLN 116   6.732   1.984  -8.105
  829    HG3  GLN 116           1HG      GLN 116   6.146   1.361  -6.568
  830   HE21  GLN 116          1HE2      GLN 116   6.907  -0.673  -7.205
  831   HE22  GLN 116          2HE2      GLN 116   5.999  -1.665  -8.278
  832    H    ASN 117           H        ASN 117   2.934  -0.130  -6.051
  833    HA   ASN 117           HA       ASN 117   1.393  -0.583  -8.467
  834    HB2  ASN 117           2HB      ASN 117   1.336  -2.959  -8.009
  835    HB3  ASN 117           1HB      ASN 117   2.973  -2.399  -7.756
  836   HD21  ASN 117          1HD2      ASN 117   3.870  -2.605  -5.720
  837   HD22  ASN 117          2HD2      ASN 117   3.125  -3.472  -4.443
  838    H    ASN 118           H        ASN 118   0.799   0.316  -5.288
  839    HA   ASN 118           HA       ASN 118  -1.997  -0.580  -5.446
  840    HB2  ASN 118           2HB      ASN 118  -0.328   0.258  -3.114
  841    HB3  ASN 118           1HB      ASN 118  -2.078   0.295  -3.018
  842   HD21  ASN 118          1HD2      ASN 118   0.735  -1.640  -3.042
  843   HD22  ASN 118          2HD2      ASN 118  -0.033  -3.144  -2.668
  844    H    ALA 119           H        ALA 119  -0.187   2.381  -4.581
  845    HA   ALA 119           HA       ALA 119  -2.693   3.813  -4.923
  846    HB1  ALA 119           1HB      ALA 119  -0.334   4.593  -3.210
  847    HB2  ALA 119           2HB      ALA 119  -1.844   3.898  -2.622
  848    HB3  ALA 119           3HB      ALA 119  -1.842   5.494  -3.374
  849    H    LYS 120           H        LYS 120  -2.360   3.913  -7.020
  850    HA   LYS 120           HA       LYS 120  -0.354   5.856  -7.912
  851    HB2  LYS 120           2HB      LYS 120  -0.048   3.766  -9.042
  852    HB3  LYS 120           1HB      LYS 120  -1.759   3.627  -9.381
  853    HG2  LYS 120           2HG      LYS 120  -0.426   4.187 -11.373
  854    HG3  LYS 120           1HG      LYS 120  -1.642   5.394 -10.982
  855    HD2  LYS 120           2HD      LYS 120   0.457   6.428 -11.687
  856    HD3  LYS 120           1HD      LYS 120   0.063   6.836 -10.026
  857    HE2  LYS 120           2HE      LYS 120   1.684   5.297  -9.185
  858    HE3  LYS 120           1HE      LYS 120   1.949   4.629 -10.796
  859    HZ1  LYS 120           3HZ      LYS 120   2.470   7.472 -10.141
  860    HZ2  LYS 120           1HZ      LYS 120   2.931   6.622 -11.500
  861    HZ3  LYS 120           2HZ      LYS 120   3.684   6.275 -10.034
  862    HA   PRO 121           HA       PRO 121  -4.099   8.426  -8.198
  863    HB2  PRO 121           2HB      PRO 121  -2.800  10.785  -8.114
  864    HB3  PRO 121           1HB      PRO 121  -3.023   9.808  -6.657
  865    HG2  PRO 121           2HG      PRO 121  -0.617  10.062  -8.418
  866    HG3  PRO 121           1HG      PRO 121  -0.707  10.054  -6.648
  867    HD2  PRO 121           2HD      PRO 121  -0.017   7.881  -8.126
  868    HD3  PRO 121           1HD      PRO 121  -0.813   7.764  -6.544
  869    H    GLU 122           H        GLU 122  -3.425   7.178 -10.397
  870    HA   GLU 122           HA       GLU 122  -2.242   8.501 -12.539
  871    HB2  GLU 122           2HB      GLU 122  -3.119   5.992 -11.967
  872    HB3  GLU 122           1HB      GLU 122  -4.388   6.552 -13.015
  873    HG2  GLU 122           2HG      GLU 122  -1.519   6.646 -13.702
  874    HG3  GLU 122           1HG      GLU 122  -2.580   5.306 -14.117
  875    H    GLN 123           H        GLN 123  -5.642   7.689 -12.086
  876    HA   GLN 123           HA       GLN 123  -7.249   8.232 -13.530
  877    HB2  GLN 123           2HB      GLN 123  -8.510  10.271 -12.539
  878    HB3  GLN 123           1HB      GLN 123  -8.243   8.843 -11.573
  879    HG2  GLN 123           2HG      GLN 123  -7.889  10.681 -10.143
  880    HG3  GLN 123           1HG      GLN 123  -6.289  10.072 -10.526
  881   HE21  GLN 123          1HE2      GLN 123  -8.571  12.639 -11.028
  882   HE22  GLN 123          2HE2      GLN 123  -7.440  13.788 -11.626
  883    H    LYS 124           H        LYS 124  -6.767  11.677 -13.465
  884    HA   LYS 124           HA       LYS 124  -5.591  11.927 -15.910
  885    HB2  LYS 124           2HB      LYS 124  -7.435  12.604 -17.418
  886    HB3  LYS 124           1HB      LYS 124  -7.569  10.926 -16.965
  887    HG2  LYS 124           2HG      LYS 124  -9.219  13.147 -15.751
  888    HG3  LYS 124           1HG      LYS 124  -9.726  12.185 -17.134
  889    HD2  LYS 124           2HD      LYS 124  -9.520  10.152 -15.696
  890    HD3  LYS 124           1HD      LYS 124  -9.175  11.221 -14.336
  891    HE2  LYS 124           2HE      LYS 124 -11.687  11.259 -15.999
  892    HE3  LYS 124           1HE      LYS 124 -11.522  10.503 -14.422
  893    HZ1  LYS 124           3HZ      LYS 124 -11.186  13.416 -14.958
  894    HZ2  LYS 124           1HZ      LYS 124 -11.105  12.681 -13.450
  895    HZ3  LYS 124           2HZ      LYS 124 -12.549  12.701 -14.317
  896    H    GLU 125           H        GLU 125  -4.556  13.629 -15.366
  897    HA   GLU 125           HA       GLU 125  -6.026  15.827 -14.115
  898    HB2  GLU 125           2HB      GLU 125  -4.007  14.967 -12.934
  899    HB3  GLU 125           1HB      GLU 125  -3.038  15.434 -14.325
  900    HG2  GLU 125           2HG      GLU 125  -3.768  17.781 -13.974
  901    HG3  GLU 125           1HG      GLU 125  -4.584  17.256 -12.505
  902    H    GLY 126           H        GLY 126  -3.663  15.179 -16.660
  903    HA2  GLY 126           2HA      GLY 126  -4.378  17.792 -17.815
  904    HA3  GLY 126           1HA      GLY 126  -2.797  17.059 -17.983
  905    H    ASP 127           H        ASP 127  -5.277  14.797 -18.260
  906    HA   ASP 127           HA       ASP 127  -5.609  15.185 -21.129
  907    HB2  ASP 127           2HB      ASP 127  -3.570  13.627 -20.581
  908    HB3  ASP 127           1HB      ASP 127  -4.793  12.464 -20.090
  909    H    THR 128           H        THR 128  -7.146  13.245 -21.812
  910    HA   THR 128           HA       THR 128  -9.244  13.118 -19.762
  911    HB   THR 128           HB       THR 128  -9.547  12.695 -22.750
  912    HG1  THR 128           1HG      THR 128  -8.930  14.911 -21.572
  913   HG21  THR 128          3HG2      THR 128 -11.573  13.327 -20.584
  914   HG22  THR 128          1HG2      THR 128 -11.351  11.753 -21.344
  915   HG23  THR 128          2HG2      THR 128 -11.927  13.120 -22.297
  916    H    LYS 129           H        LYS 129  -7.210  11.260 -21.941
  917    HA   LYS 129           HA       LYS 129  -7.007   9.126 -22.483
  918    HB2  LYS 129           2HB      LYS 129  -7.336   8.834 -19.497
  919    HB3  LYS 129           1HB      LYS 129  -6.755   7.554 -20.555
  920    HG2  LYS 129           2HG      LYS 129  -4.874   9.001 -21.236
  921    HG3  LYS 129           1HG      LYS 129  -5.446  10.236 -20.120
  922    HD2  LYS 129           2HD      LYS 129  -3.604   8.946 -19.150
  923    HD3  LYS 129           1HD      LYS 129  -5.095   8.702 -18.239
  924    HE2  LYS 129           2HE      LYS 129  -5.444   6.564 -19.282
  925    HE3  LYS 129           1HE      LYS 129  -4.090   6.826 -20.377
  926    HZ1  LYS 129           3HZ      LYS 129  -3.850   6.609 -17.414
  927    HZ2  LYS 129           1HZ      LYS 129  -2.591   6.716 -18.526
  928    HZ3  LYS 129           2HZ      LYS 129  -3.583   5.354 -18.495
  929    H    ASP 130           H        ASP 130  -8.790   8.964 -23.778
  930    HA   ASP 130           HA       ASP 130 -10.715   6.958 -23.012
  931    HB2  ASP 130           2HB      ASP 130 -11.840   8.951 -22.156
  932    HB3  ASP 130           1HB      ASP 130 -11.540   9.804 -23.660
  933    H    LYS 131           H        LYS 131 -11.467   5.887 -24.877
  934    HA   LYS 131           HA       LYS 131 -10.363   6.971 -27.346
  935    HB2  LYS 131           2HB      LYS 131 -10.556   4.162 -26.430
  936    HB3  LYS 131           1HB      LYS 131 -10.675   4.503 -28.144
  937    HG2  LYS 131           2HG      LYS 131  -8.458   3.994 -27.826
  938    HG3  LYS 131           1HG      LYS 131  -8.473   5.747 -27.847
  939    HD2  LYS 131           2HD      LYS 131  -8.350   5.783 -25.419
  940    HD3  LYS 131           1HD      LYS 131  -8.388   4.014 -25.382
  941    HE2  LYS 131           2HE      LYS 131  -6.257   5.773 -26.594
  942    HE3  LYS 131           1HE      LYS 131  -6.096   4.712 -25.200
  943    HZ1  LYS 131           3HZ      LYS 131  -5.134   3.685 -27.143
  944    HZ2  LYS 131           1HZ      LYS 131  -6.569   3.830 -28.011
  945    HZ3  LYS 131           2HZ      LYS 131  -6.496   2.810 -26.684
  946    H    LYS 132           H        LYS 132 -11.670   7.617 -28.740
  947    HA   LYS 132           HA       LYS 132 -13.854   5.909 -29.473
  948    HB2  LYS 132           2HB      LYS 132 -15.467   7.758 -29.841
  949    HB3  LYS 132           1HB      LYS 132 -15.099   7.504 -28.156
  950    HG2  LYS 132           2HG      LYS 132 -13.657   9.483 -28.181
  951    HG3  LYS 132           1HG      LYS 132 -14.015   9.708 -29.900
  952    HD2  LYS 132           2HD      LYS 132 -16.404   9.916 -29.374
  953    HD3  LYS 132           1HD      LYS 132 -16.046   9.720 -27.662
  954    HE2  LYS 132           2HE      LYS 132 -15.035  11.955 -29.415
  955    HE3  LYS 132           1HE      LYS 132 -16.417  12.071 -28.334
  956    HZ1  LYS 132           3HZ      LYS 132 -14.937  11.652 -26.473
  957    HZ2  LYS 132           1HZ      LYS 132 -14.431  13.002 -27.339
  958    HZ3  LYS 132           2HZ      LYS 132 -13.610  11.545 -27.502
  959    H    ASP 133           H        ASP 133 -11.501   8.321 -30.286
  960    HA   ASP 133           HA       ASP 133 -11.863   7.547 -33.065
  961    HB2  ASP 133           2HB      ASP 133 -11.410  10.380 -32.099
  962    HB3  ASP 133           1HB      ASP 133 -11.156   9.877 -33.756
  963    H    GLU 134           H        GLU 134 -10.191   6.174 -33.101
  964    HA   GLU 134           HA       GLU 134  -7.644   7.499 -33.256
  965    HB2  GLU 134           2HB      GLU 134  -6.468   5.477 -32.313
  966    HB3  GLU 134           1HB      GLU 134  -7.382   6.384 -31.127
  967    HG2  GLU 134           2HG      GLU 134  -9.012   4.701 -30.954
  968    HG3  GLU 134           1HG      GLU 134  -8.492   3.928 -32.451
  969    H    GLU 135           H        GLU 135  -7.059   7.381 -35.230
  970    HA   GLU 135           HA       GLU 135  -6.592   6.719 -37.305
  971    HB2  GLU 135           2HB      GLU 135  -5.721   4.600 -36.332
  972    HB3  GLU 135           1HB      GLU 135  -7.337   3.917 -36.405
  973    HG2  GLU 135           2HG      GLU 135  -6.020   3.060 -38.224
  974    HG3  GLU 135           1HG      GLU 135  -7.269   4.126 -38.864
  975    H    GLU 136           H        GLU 136  -9.355   4.665 -36.435
  976    HA   GLU 136           HA       GLU 136 -11.099   6.143 -38.166
  977    HB2  GLU 136           2HB      GLU 136 -11.668   4.175 -39.579
  978    HB3  GLU 136           1HB      GLU 136 -10.031   4.755 -39.838
  979    HG2  GLU 136           2HG      GLU 136  -9.137   2.954 -38.500
  980    HG3  GLU 136           1HG      GLU 136 -10.764   2.414 -38.099
  981    H    ASP 137           H        ASP 137 -13.257   4.825 -38.264
  982    HA   ASP 137           HA       ASP 137 -13.770   3.803 -35.575
  983    HB2  ASP 137           2HB      ASP 137 -16.136   4.214 -36.051
  984    HB3  ASP 137           1HB      ASP 137 -15.206   5.675 -36.330
  985    H    MET 138           H        MET 138 -14.917   1.869 -35.336
  986    HA   MET 138           HA       MET 138 -13.993  -0.050 -37.220
  987    HB2  MET 138           2HB      MET 138 -14.943  -1.775 -35.729
  988    HB3  MET 138           1HB      MET 138 -13.882  -0.665 -34.885
  989    HG2  MET 138           2HG      MET 138 -15.828   0.495 -33.964
  990    HG3  MET 138           1HG      MET 138 -16.895  -0.606 -34.832
  991    HE1  MET 138           3HE      MET 138 -15.165  -3.399 -34.444
  992    HE2  MET 138           1HE      MET 138 -16.926  -3.240 -34.399
  993    HE3  MET 138           2HE      MET 138 -16.073  -4.026 -33.073
  994    H    SER 139           H        SER 139 -14.931   0.274 -39.051
  995    HA   SER 139           HA       SER 139 -17.823  -0.015 -39.247
  996    HB2  SER 139           2HB      SER 139 -17.273   1.128 -41.525
  997    HB3  SER 139           1HB      SER 139 -17.276   2.087 -40.042
  998    HG   SER 139           HG       SER 139 -15.147   2.093 -39.973
  999    H    LEU 140           H        LEU 140 -15.039  -0.536 -41.412
 1000    HA   LEU 140           HA       LEU 140 -16.324  -2.851 -42.589
 1001    HB2  LEU 140           2HB      LEU 140 -13.623  -1.582 -43.103
 1002    HB3  LEU 140           1HB      LEU 140 -14.151  -3.035 -43.910
 1003    HG   LEU 140           HG       LEU 140 -16.052  -1.703 -44.895
 1004   HD11  LEU 140          1HD1      LEU 140 -15.892   0.717 -44.944
 1005   HD12  LEU 140          2HD1      LEU 140 -14.514   0.660 -43.843
 1006   HD13  LEU 140          3HD1      LEU 140 -16.104   0.133 -43.290
 1007   HD21  LEU 140          3HD2      LEU 140 -13.252  -0.793 -45.537
 1008   HD22  LEU 140          1HD2      LEU 140 -14.658  -0.624 -46.587
 1009   HD23  LEU 140          2HD2      LEU 140 -14.059  -2.228 -46.170
 1010    H    ASP 141           H        ASP 141 -13.999  -2.097 -40.274
 1011    HA   ASP 141           HA       ASP 141 -13.879  -4.832 -39.408
 1012    HB2  ASP 141           2HB      ASP 141 -11.849  -4.469 -40.873
 1013    HB3  ASP 141           1HB      ASP 141 -11.353  -3.197 -39.757
  Start of MODEL    8
    1    H1   SER   1           1HT      SER   1  29.973  11.707   7.715
    2    H2   SER   1           2HT      SER   1  31.197  11.496   6.572
    3    H3   SER   1           3HT      SER   1  31.067  10.424   7.895
    4    HA   SER   1           HA       SER   1  30.209   9.429   5.913
    5    HB2  SER   1           2HB      SER   1  27.826   9.095   6.780
    6    HB3  SER   1           1HB      SER   1  29.110   8.744   7.931
    7    HG   SER   1           HG       SER   1  27.203  10.729   7.924
    8    H    ASN   2           H        ASN   2  28.290   9.462   4.388
    9    HA   ASN   2           HA       ASN   2  27.037  10.343   2.786
   10    HB2  ASN   2           2HB      ASN   2  25.703  11.404   4.534
   11    HB3  ASN   2           1HB      ASN   2  26.815  12.768   4.582
   12   HD21  ASN   2          1HD2      ASN   2  25.142  14.186   4.115
   13   HD22  ASN   2          2HD2      ASN   2  24.468  14.330   2.531
   14    H    ALA   3           H        ALA   3  28.368  10.397   1.145
   15    HA   ALA   3           HA       ALA   3  29.590  12.968   0.518
   16    HB1  ALA   3           1HB      ALA   3  31.566  11.832  -0.400
   17    HB2  ALA   3           2HB      ALA   3  30.934  10.285   0.169
   18    HB3  ALA   3           3HB      ALA   3  31.389  11.533   1.328
   19    H    ILE   4           H        ILE   4  27.462  13.045  -0.640
   20    HA   ILE   4           HA       ILE   4  27.651  11.755  -3.249
   21    HB   ILE   4           HB       ILE   4  25.228  11.827  -3.261
   22   HG12  ILE   4          2HG1      ILE   4  25.460  12.536  -0.332
   23   HG13  ILE   4          1HG1      ILE   4  24.873  13.591  -1.608
   24   HG21  ILE   4          1HG2      ILE   4  26.335   9.726  -2.702
   25   HG22  ILE   4          2HG2      ILE   4  24.856   9.869  -1.748
   26   HG23  ILE   4          3HG2      ILE   4  26.421  10.198  -1.004
   27   HD11  ILE   4          3HD1      ILE   4  23.568  11.050  -0.671
   28   HD12  ILE   4          1HD1      ILE   4  22.944  12.120  -1.930
   29   HD13  ILE   4          2HD1      ILE   4  23.067  12.686  -0.257
   30    H    LEU   5           H        LEU   5  28.044  14.616  -1.742
   31    HA   LEU   5           HA       LEU   5  26.738  16.078  -3.914
   32    HB2  LEU   5           2HB      LEU   5  25.535  16.275  -1.708
   33    HB3  LEU   5           1HB      LEU   5  26.971  17.006  -1.044
   34    HG   LEU   5           HG       LEU   5  25.427  18.265  -3.330
   35   HD11  LEU   5          1HD1      LEU   5  23.933  17.980  -1.431
   36   HD12  LEU   5          2HD1      LEU   5  24.364  19.678  -1.645
   37   HD13  LEU   5          3HD1      LEU   5  25.125  18.731  -0.369
   38   HD21  LEU   5          3HD2      LEU   5  27.327  19.443  -1.285
   39   HD22  LEU   5          1HD2      LEU   5  26.514  20.328  -2.576
   40   HD23  LEU   5          2HD2      LEU   5  27.729  19.109  -2.966
   41    H    ALA   6           H        ALA   6  28.150  17.075  -5.112
   42    HA   ALA   6           HA       ALA   6  30.763  17.723  -3.995
   43    HB1  ALA   6           1HB      ALA   6  30.733  16.330  -6.026
   44    HB2  ALA   6           2HB      ALA   6  31.506  17.888  -6.309
   45    HB3  ALA   6           3HB      ALA   6  29.859  17.607  -6.874
   46    H    THR   7           H        THR   7  30.982  19.720  -3.345
   47    HA   THR   7           HA       THR   7  29.373  21.762  -4.619
   48    HB   THR   7           HB       THR   7  28.910  21.839  -2.331
   49    HG1  THR   7           1HG      THR   7  29.116  23.833  -2.286
   50   HG21  THR   7          3HG2      THR   7  30.636  21.886  -0.512
   51   HG22  THR   7          1HG2      THR   7  31.853  21.535  -1.738
   52   HG23  THR   7          2HG2      THR   7  30.569  20.373  -1.417
   53    H    MET   8           H        MET   8  32.196  22.961  -3.013
   54    HA   MET   8           HA       MET   8  33.504  23.185  -5.622
   55    HB2  MET   8           2HB      MET   8  33.506  25.251  -4.228
   56    HB3  MET   8           1HB      MET   8  34.322  24.376  -2.939
   57    HG2  MET   8           2HG      MET   8  36.257  24.033  -4.376
   58    HG3  MET   8           1HG      MET   8  35.449  24.903  -5.674
   59    HE1  MET   8           3HE      MET   8  38.386  25.533  -4.508
   60    HE2  MET   8           1HE      MET   8  38.346  27.296  -4.536
   61    HE3  MET   8           2HE      MET   8  37.657  26.378  -5.876
   62    H    ASN   9           H        ASN   9  33.929  22.021  -2.375
   63    HA   ASN   9           HA       ASN   9  36.186  20.371  -3.055
   64    HB2  ASN   9           2HB      ASN   9  34.407  20.426  -0.596
   65    HB3  ASN   9           1HB      ASN   9  35.871  19.467  -0.751
   66   HD21  ASN   9          1HD2      ASN   9  35.152  21.528   1.168
   67   HD22  ASN   9          2HD2      ASN   9  36.370  22.741   1.057
   68    H    VAL  10           H        VAL  10  36.048  18.129  -3.345
   69    HA   VAL  10           HA       VAL  10  33.354  17.104  -3.540
   70    HB   VAL  10           HB       VAL  10  33.893  17.648  -5.819
   71   HG11  VAL  10          1HG1      VAL  10  35.870  16.803  -7.005
   72   HG12  VAL  10          2HG1      VAL  10  36.472  16.135  -5.489
   73   HG13  VAL  10          3HG1      VAL  10  36.293  17.877  -5.672
   74   HG21  VAL  10          3HG2      VAL  10  32.754  15.506  -5.535
   75   HG22  VAL  10          1HG2      VAL  10  34.306  14.682  -5.424
   76   HG23  VAL  10          2HG2      VAL  10  33.822  15.455  -6.936
   77    HA   PRO  11           HA       PRO  11  35.619  14.043  -1.158
   78    HB2  PRO  11           2HB      PRO  11  33.384  12.955   0.008
   79    HB3  PRO  11           1HB      PRO  11  34.241  14.348   0.665
   80    HG2  PRO  11           2HG      PRO  11  31.701  14.245  -0.878
   81    HG3  PRO  11           1HG      PRO  11  32.187  15.366   0.400
   82    HD2  PRO  11           2HD      PRO  11  32.194  15.943  -2.296
   83    HD3  PRO  11           1HD      PRO  11  33.174  16.795  -1.087
   84    H    ALA  12           H        ALA  12  32.571  13.606  -2.891
   85    HA   ALA  12           HA       ALA  12  33.399  11.763  -4.738
   86    HB1  ALA  12           1HB      ALA  12  33.549  10.145  -2.882
   87    HB2  ALA  12           2HB      ALA  12  32.180   9.745  -3.924
   88    HB3  ALA  12           3HB      ALA  12  31.909  10.561  -2.386
   89    H    GLY  13           H        GLY  13  31.138  10.627  -5.478
   90    HA2  GLY  13           2HA      GLY  13  29.000  12.581  -5.140
   91    HA3  GLY  13           1HA      GLY  13  29.525  12.131  -6.764
   92    HA   PRO  14           HA       PRO  14  26.572   8.924  -5.233
   93    HB2  PRO  14           2HB      PRO  14  24.353   9.667  -6.729
   94    HB3  PRO  14           1HB      PRO  14  24.611  10.059  -5.032
   95    HG2  PRO  14           2HG      PRO  14  24.603  11.854  -7.275
   96    HG3  PRO  14           1HG      PRO  14  24.852  12.248  -5.573
   97    HD2  PRO  14           2HD      PRO  14  26.831  11.932  -7.727
   98    HD3  PRO  14           1HD      PRO  14  26.994  12.751  -6.163
   99    H    ALA  15           H        ALA  15  27.914   7.579  -6.433
  100    HA   ALA  15           HA       ALA  15  27.617   7.400  -9.282
  101    HB1  ALA  15           1HB      ALA  15  29.129   5.637  -7.354
  102    HB2  ALA  15           2HB      ALA  15  29.802   7.012  -8.224
  103    HB3  ALA  15           3HB      ALA  15  29.259   5.584  -9.109
  104    H    GLY  16           H        GLY  16  26.093   6.316 -10.234
  105    HA2  GLY  16           2HA      GLY  16  24.788   4.455 -10.732
  106    HA3  GLY  16           1HA      GLY  16  25.123   3.814  -9.123
  107    H    GLY  17           H        GLY  17  24.133   4.965  -7.319
  108    HA2  GLY  17           2HA      GLY  17  22.377   6.202  -6.374
  109    HA3  GLY  17           1HA      GLY  17  21.723   6.453  -7.986
  110    H    GLN  18           H        GLN  18  22.707   3.343  -6.961
  111    HA   GLN  18           HA       GLN  18  21.680   1.369  -6.565
  112    HB2  GLN  18           2HB      GLN  18  19.460   3.129  -5.520
  113    HB3  GLN  18           1HB      GLN  18  19.446   1.380  -5.392
  114    HG2  GLN  18           2HG      GLN  18  21.524   3.204  -4.197
  115    HG3  GLN  18           1HG      GLN  18  20.177   2.476  -3.323
  116   HE21  GLN  18          1HE2      GLN  18  23.278   1.928  -4.782
  117   HE22  GLN  18          2HE2      GLN  18  23.495   0.341  -4.127
  118    H    GLN  19           H        GLN  19  19.622   0.044  -7.052
  119    HA   GLN  19           HA       GLN  19  18.934   0.560  -9.837
  120    HB2  GLN  19           2HB      GLN  19  18.391  -1.837  -8.070
  121    HB3  GLN  19           1HB      GLN  19  17.991  -1.742  -9.773
  122    HG2  GLN  19           2HG      GLN  19  20.767  -1.629  -8.610
  123    HG3  GLN  19           1HG      GLN  19  20.026  -3.033  -9.366
  124   HE21  GLN  19          1HE2      GLN  19  18.746  -1.417 -11.503
  125   HE22  GLN  19          2HE2      GLN  19  20.017  -0.974 -12.557
  126    H    VAL  20           H        VAL  20  17.641   0.663  -6.681
  127    HA   VAL  20           HA       VAL  20  14.931   1.119  -7.700
  128    HB   VAL  20           HB       VAL  20  15.860   0.901  -4.819
  129   HG11  VAL  20          1HG1      VAL  20  13.082   0.853  -6.008
  130   HG12  VAL  20          2HG1      VAL  20  13.804   2.187  -5.112
  131   HG13  VAL  20          3HG1      VAL  20  13.476   0.658  -4.298
  132   HG21  VAL  20          3HG2      VAL  20  16.179  -1.218  -6.031
  133   HG22  VAL  20          1HG2      VAL  20  14.486  -1.194  -6.507
  134   HG23  VAL  20          2HG2      VAL  20  14.927  -1.354  -4.803
  135    H    ASP  21           H        ASP  21  15.067   3.147  -8.505
  136    HA   ASP  21           HA       ASP  21  16.244   5.206  -6.832
  137    HB2  ASP  21           2HB      ASP  21  16.737   5.413  -9.213
  138    HB3  ASP  21           1HB      ASP  21  15.011   5.454  -9.582
  139    H    LEU  22           H        LEU  22  15.134   6.110  -5.407
  140    HA   LEU  22           HA       LEU  22  12.516   5.653  -4.901
  141    HB2  LEU  22           2HB      LEU  22  12.735   7.760  -3.421
  142    HB3  LEU  22           1HB      LEU  22  13.628   6.313  -3.026
  143    HG   LEU  22           HG       LEU  22  15.641   7.429  -4.151
  144   HD11  LEU  22          1HD1      LEU  22  15.661   9.840  -4.330
  145   HD12  LEU  22          2HD1      LEU  22  13.947   9.898  -3.934
  146   HD13  LEU  22          3HD1      LEU  22  14.482   9.135  -5.435
  147   HD21  LEU  22          3HD2      LEU  22  14.469   8.720  -1.699
  148   HD22  LEU  22          1HD2      LEU  22  16.158   8.802  -2.199
  149   HD23  LEU  22          2HD2      LEU  22  15.447   7.253  -1.751
  150    H    ALA  23           H        ALA  23  13.754   8.270  -6.889
  151    HA   ALA  23           HA       ALA  23  11.208   9.644  -6.807
  152    HB1  ALA  23           1HB      ALA  23  13.674  10.229  -8.439
  153    HB2  ALA  23           2HB      ALA  23  13.269  10.950  -6.880
  154    HB3  ALA  23           3HB      ALA  23  12.264  11.274  -8.292
  155    H    SER  24           H        SER  24  12.849   7.418  -8.870
  156    HA   SER  24           HA       SER  24  11.149   7.824 -11.119
  157    HB2  SER  24           2HB      SER  24  13.451   6.872 -11.288
  158    HB3  SER  24           1HB      SER  24  12.895   5.444 -10.422
  159    HG   SER  24           HG       SER  24  11.802   6.363 -12.867
  160    H    VAL  25           H        VAL  25  11.188   5.616  -8.369
  161    HA   VAL  25           HA       VAL  25   8.852   4.239  -9.362
  162    HB   VAL  25           HB       VAL  25  10.587   2.922  -8.261
  163   HG11  VAL  25          1HG1      VAL  25  10.979   3.027  -5.851
  164   HG12  VAL  25          2HG1      VAL  25   9.982   4.485  -5.774
  165   HG13  VAL  25          3HG1      VAL  25  11.476   4.486  -6.702
  166   HG21  VAL  25          3HG2      VAL  25   8.012   2.945  -6.697
  167   HG22  VAL  25          1HG2      VAL  25   9.194   1.635  -6.684
  168   HG23  VAL  25          2HG2      VAL  25   8.345   2.040  -8.174
  169    H    LEU  26           H        LEU  26   9.517   6.681  -6.915
  170    HA   LEU  26           HA       LEU  26   6.634   6.824  -6.411
  171    HB2  LEU  26           2HB      LEU  26   8.947   7.565  -4.612
  172    HB3  LEU  26           1HB      LEU  26   7.257   7.825  -4.227
  173    HG   LEU  26           HG       LEU  26   8.478   5.101  -4.687
  174   HD11  LEU  26          1HD1      LEU  26   9.443   6.149  -2.699
  175   HD12  LEU  26          2HD1      LEU  26   8.383   4.807  -2.278
  176   HD13  LEU  26          3HD1      LEU  26   7.820   6.463  -2.079
  177   HD21  LEU  26          3HD2      LEU  26   5.808   5.958  -3.577
  178   HD22  LEU  26          1HD2      LEU  26   6.398   4.300  -3.652
  179   HD23  LEU  26          2HD2      LEU  26   6.092   5.186  -5.138
  180    H    THR  27           H        THR  27   5.789   8.499  -7.478
  181    HA   THR  27           HA       THR  27   7.547  10.584  -8.338
  182    HB   THR  27           HB       THR  27   5.465  11.177  -9.720
  183    HG1  THR  27           1HG      THR  27   3.976   9.528  -9.900
  184   HG21  THR  27          3HG2      THR  27   7.445  10.052 -10.621
  185   HG22  THR  27          1HG2      THR  27   5.976   9.383 -11.332
  186   HG23  THR  27          2HG2      THR  27   6.830   8.500 -10.060
  187    HA   PRO  28           HA       PRO  28   6.422  13.933  -5.780
  188    HB2  PRO  28           2HB      PRO  28   5.425  15.467  -8.130
  189    HB3  PRO  28           1HB      PRO  28   6.640  15.924  -6.935
  190    HG2  PRO  28           2HG      PRO  28   7.391  15.174  -9.356
  191    HG3  PRO  28           1HG      PRO  28   8.295  14.627  -7.932
  192    HD2  PRO  28           2HD      PRO  28   6.305  13.142  -9.599
  193    HD3  PRO  28           1HD      PRO  28   7.839  12.570  -8.913
  194    H    GLU  29           H        GLU  29   3.858  13.274  -8.172
  195    HA   GLU  29           HA       GLU  29   1.812  14.573  -6.722
  196    HB2  GLU  29           2HB      GLU  29   0.236  13.134  -8.072
  197    HB3  GLU  29           1HB      GLU  29   1.353  14.124  -8.998
  198    HG2  GLU  29           2HG      GLU  29   2.286  11.426  -8.373
  199    HG3  GLU  29           1HG      GLU  29   0.906  11.490  -9.462
  200    H    ILE  30           H        ILE  30   2.998  11.288  -6.600
  201    HA   ILE  30           HA       ILE  30   0.955  10.232  -4.927
  202    HB   ILE  30           HB       ILE  30   3.841   9.311  -5.207
  203   HG12  ILE  30          2HG1      ILE  30   1.347   8.369  -6.653
  204   HG13  ILE  30          1HG1      ILE  30   2.649   9.314  -7.359
  205   HG21  ILE  30          1HG2      ILE  30   3.038   7.134  -4.392
  206   HG22  ILE  30          2HG2      ILE  30   1.440   7.828  -4.125
  207   HG23  ILE  30          3HG2      ILE  30   2.820   8.408  -3.192
  208   HD11  ILE  30          3HD1      ILE  30   2.874   6.506  -6.297
  209   HD12  ILE  30          1HD1      ILE  30   4.186   7.443  -7.012
  210   HD13  ILE  30          2HD1      ILE  30   2.801   6.975  -7.998
  211    H    MET  31           H        MET  31   3.935  11.889  -4.374
  212    HA   MET  31           HA       MET  31   3.825  11.466  -1.520
  213    HB2  MET  31           2HB      MET  31   5.831  12.791  -3.303
  214    HB3  MET  31           1HB      MET  31   5.977  12.835  -1.553
  215    HG2  MET  31           2HG      MET  31   5.862  10.380  -3.271
  216    HG3  MET  31           1HG      MET  31   7.291  11.024  -2.454
  217    HE1  MET  31           3HE      MET  31   7.548   8.511  -1.461
  218    HE2  MET  31           1HE      MET  31   6.027   8.025  -2.213
  219    HE3  MET  31           2HE      MET  31   6.298   7.722  -0.495
  220    H    ALA  32           H        ALA  32   2.445  13.619  -3.552
  221    HA   ALA  32           HA       ALA  32   2.844  16.040  -2.232
  222    HB1  ALA  32           1HB      ALA  32   1.021  16.928  -3.516
  223    HB2  ALA  32           2HB      ALA  32   0.431  15.311  -3.888
  224    HB3  ALA  32           3HB      ALA  32   1.974  15.859  -4.541
  225    HA   PRO  33           HA       PRO  33  -1.216  15.448   0.294
  226    HB2  PRO  33           2HB      PRO  33  -2.282  12.981   0.563
  227    HB3  PRO  33           1HB      PRO  33  -2.751  14.068  -0.748
  228    HG2  PRO  33           2HG      PRO  33  -0.796  11.794  -0.786
  229    HG3  PRO  33           1HG      PRO  33  -2.057  12.192  -1.971
  230    HD2  PRO  33           2HD      PRO  33   0.532  12.847  -2.376
  231    HD3  PRO  33           1HD      PRO  33  -0.807  13.882  -2.923
  232    H    ILE  34           H        ILE  34   1.276  13.081   0.231
  233    HA   ILE  34           HA       ILE  34   1.023  12.301   2.982
  234    HB   ILE  34           HB       ILE  34   3.282  11.800   1.019
  235   HG12  ILE  34          2HG1      ILE  34   1.001  10.013   1.899
  236   HG13  ILE  34          1HG1      ILE  34   1.102  10.839   0.350
  237   HG21  ILE  34          1HG2      ILE  34   2.713  10.511   3.703
  238   HG22  ILE  34          2HG2      ILE  34   4.038  11.614   3.358
  239   HG23  ILE  34          3HG2      ILE  34   3.988  10.028   2.584
  240   HD11  ILE  34          3HD1      ILE  34   3.071   9.545  -0.219
  241   HD12  ILE  34          1HD1      ILE  34   1.705   8.495   0.156
  242   HD13  ILE  34          2HD1      ILE  34   2.999   8.725   1.341
  243    H    LEU  35           H        LEU  35   3.482  14.129   1.122
  244    HA   LEU  35           HA       LEU  35   4.803  14.908   3.518
  245    HB2  LEU  35           2HB      LEU  35   5.235  15.580   0.637
  246    HB3  LEU  35           1HB      LEU  35   6.064  16.495   1.876
  247    HG   LEU  35           HG       LEU  35   7.148  14.405   2.654
  248   HD11  LEU  35          1HD1      LEU  35   7.065  12.413   1.184
  249   HD12  LEU  35          2HD1      LEU  35   5.689  13.157   0.346
  250   HD13  LEU  35          3HD1      LEU  35   5.572  12.753   2.050
  251   HD21  LEU  35          3HD2      LEU  35   7.509  15.006  -0.276
  252   HD22  LEU  35          1HD2      LEU  35   8.657  14.139   0.744
  253   HD23  LEU  35          2HD2      LEU  35   8.295  15.832   1.070
  254    H    ALA  36           H        ALA  36   2.077  16.086   2.055
  255    HA   ALA  36           HA       ALA  36   2.389  18.823   2.897
  256    HB1  ALA  36           1HB      ALA  36   0.031  19.073   2.286
  257    HB2  ALA  36           2HB      ALA  36  -0.113  17.324   2.101
  258    HB3  ALA  36           3HB      ALA  36   0.920  18.244   1.008
  259    H    ASN  37           H        ASN  37   1.930  15.987   4.504
  260    HA   ASN  37           HA       ASN  37   0.237  17.109   6.587
  261    HB2  ASN  37           2HB      ASN  37  -0.196  14.777   5.915
  262    HB3  ASN  37           1HB      ASN  37   1.459  14.353   6.318
  263   HD21  ASN  37          1HD2      ASN  37   0.765  12.822   7.791
  264   HD22  ASN  37          2HD2      ASN  37   0.113  13.241   9.328
  265    H    ALA  38           H        ALA  38   1.157  18.273   8.021
  266    HA   ALA  38           HA       ALA  38   3.821  18.790   8.428
  267    HB1  ALA  38           1HB      ALA  38   3.162  19.863  10.507
  268    HB2  ALA  38           2HB      ALA  38   1.610  19.025  10.444
  269    HB3  ALA  38           3HB      ALA  38   2.019  20.216   9.211
  270    H    ASP  39           H        ASP  39   1.869  16.361   9.948
  271    HA   ASP  39           HA       ASP  39   3.482  15.529  12.073
  272    HB2  ASP  39           2HB      ASP  39   1.172  14.784  11.719
  273    HB3  ASP  39           1HB      ASP  39   1.660  13.938  10.263
  274    H    VAL  40           H        VAL  40   3.612  14.581   8.648
  275    HA   VAL  40           HA       VAL  40   5.774  12.748   9.180
  276    HB   VAL  40           HB       VAL  40   5.882  12.220   6.890
  277   HG11  VAL  40          1HG1      VAL  40   4.016  11.246   7.975
  278   HG12  VAL  40          2HG1      VAL  40   3.580  11.619   6.302
  279   HG13  VAL  40          3HG1      VAL  40   3.023  12.661   7.618
  280   HG21  VAL  40          3HG2      VAL  40   4.152  14.608   6.261
  281   HG22  VAL  40          1HG2      VAL  40   4.657  13.381   5.100
  282   HG23  VAL  40          2HG2      VAL  40   5.861  14.418   5.868
  283    H    GLN  41           H        GLN  41   5.366  15.994   8.094
  284    HA   GLN  41           HA       GLN  41   7.943  16.508   7.116
  285    HB2  GLN  41           2HB      GLN  41   6.102  18.438   8.549
  286    HB3  GLN  41           1HB      GLN  41   7.429  18.847   7.470
  287    HG2  GLN  41           2HG      GLN  41   6.212  17.805   5.617
  288    HG3  GLN  41           1HG      GLN  41   4.869  17.474   6.708
  289   HE21  GLN  41          1HE2      GLN  41   4.814  19.049   4.359
  290   HE22  GLN  41          2HE2      GLN  41   4.388  20.656   4.786
  291    H    GLU  42           H        GLU  42   6.534  16.641  10.343
  292    HA   GLU  42           HA       GLU  42   8.642  17.627  11.813
  293    HB2  GLU  42           2HB      GLU  42   6.558  15.571  12.512
  294    HB3  GLU  42           1HB      GLU  42   7.642  16.270  13.689
  295    HG2  GLU  42           2HG      GLU  42   6.722  18.496  13.153
  296    HG3  GLU  42           1HG      GLU  42   5.584  17.724  12.052
  297    H    ARG  43           H        ARG  43   7.949  14.305  10.863
  298    HA   ARG  43           HA       ARG  43  10.264  13.282  12.205
  299    HB2  ARG  43           2HB      ARG  43   8.217  12.076  10.443
  300    HB3  ARG  43           1HB      ARG  43   9.733  11.212  10.631
  301    HG2  ARG  43           2HG      ARG  43   8.008  10.439  12.224
  302    HG3  ARG  43           1HG      ARG  43   9.424  11.099  13.036
  303    HD2  ARG  43           2HD      ARG  43   8.192  13.242  13.303
  304    HD3  ARG  43           1HD      ARG  43   6.786  12.447  12.588
  305    HE   ARG  43           HE       ARG  43   6.731  10.972  14.468
  306   HH11  ARG  43          1HH1      ARG  43   8.902  13.775  14.970
  307   HH12  ARG  43          2HH1      ARG  43   8.649  13.809  16.641
  308   HH21  ARG  43          1HH2      ARG  43   6.449  11.046  16.759
  309   HH22  ARG  43          2HH2      ARG  43   7.225  12.257  17.681
  310    H    LEU  44           H        LEU  44   9.867  14.710   9.184
  311    HA   LEU  44           HA       LEU  44  12.306  13.583   8.115
  312    HB2  LEU  44           2HB      LEU  44  10.184  15.379   7.052
  313    HB3  LEU  44           1HB      LEU  44  11.754  15.427   6.290
  314    HG   LEU  44           HG       LEU  44  11.561  13.077   5.649
  315   HD11  LEU  44          1HD1      LEU  44   9.522  11.795   6.003
  316   HD12  LEU  44          2HD1      LEU  44   8.874  13.100   6.998
  317   HD13  LEU  44          3HD1      LEU  44  10.298  12.210   7.531
  318   HD21  LEU  44          3HD2      LEU  44  10.648  14.682   4.100
  319   HD22  LEU  44          1HD2      LEU  44   9.108  14.676   4.963
  320   HD23  LEU  44          2HD2      LEU  44   9.649  13.234   4.115
  321    H    LEU  45           H        LEU  45  11.429  16.201  10.047
  322    HA   LEU  45           HA       LEU  45  13.075  18.269   9.422
  323    HB2  LEU  45           2HB      LEU  45  12.171  17.284  12.088
  324    HB3  LEU  45           1HB      LEU  45  13.234  18.672  11.974
  325    HG   LEU  45           HG       LEU  45  10.517  18.484  10.660
  326   HD11  LEU  45          1HD1      LEU  45  11.357  19.891  13.200
  327   HD12  LEU  45          2HD1      LEU  45  10.351  18.447  13.122
  328   HD13  LEU  45          3HD1      LEU  45   9.763  19.968  12.449
  329   HD21  LEU  45          3HD2      LEU  45  12.042  20.033   9.556
  330   HD22  LEU  45          1HD2      LEU  45  12.411  20.786  11.110
  331   HD23  LEU  45          2HD2      LEU  45  10.789  20.906  10.433
  332    HA   PRO  46           HA       PRO  46  16.906  16.567  11.922
  333    HB2  PRO  46           2HB      PRO  46  16.564  13.647  11.598
  334    HB3  PRO  46           1HB      PRO  46  17.110  14.550  13.009
  335    HG2  PRO  46           2HG      PRO  46  14.697  13.441  12.969
  336    HG3  PRO  46           1HG      PRO  46  14.935  15.046  13.690
  337    HD2  PRO  46           2HD      PRO  46  13.830  14.315  11.003
  338    HD3  PRO  46           1HD      PRO  46  13.241  15.518  12.166
  339    H    TYR  47           H        TYR  47  15.515  15.337   9.045
  340    HA   TYR  47           HA       TYR  47  18.157  14.712   7.925
  341    HB2  TYR  47           2HB      TYR  47  15.456  13.669   7.089
  342    HB3  TYR  47           1HB      TYR  47  17.009  13.202   6.397
  343    HD1  TYR  47           1HD      TYR  47  18.673  12.069   7.901
  344    HD2  TYR  47           2HD      TYR  47  14.606  12.602   8.963
  345    HE1  TYR  47           1HE      TYR  47  18.907  10.303   9.588
  346    HE2  TYR  47           2HE      TYR  47  14.810  10.816  10.671
  347    HH   TYR  47           HH       TYR  47  16.383   8.740  11.005
  348    H    LEU  48           H        LEU  48  16.021  17.094   8.003
  349    HA   LEU  48           HA       LEU  48  15.357  17.765   5.379
  350    HB2  LEU  48           2HB      LEU  48  14.428  18.894   7.368
  351    HB3  LEU  48           1HB      LEU  48  15.984  19.636   7.669
  352    HG   LEU  48           HG       LEU  48  15.749  20.841   5.471
  353   HD11  LEU  48          1HD1      LEU  48  13.544  21.025   4.476
  354   HD12  LEU  48          2HD1      LEU  48  12.934  19.804   5.592
  355   HD13  LEU  48          3HD1      LEU  48  14.154  19.372   4.395
  356   HD21  LEU  48          3HD2      LEU  48  15.274  21.967   7.554
  357   HD22  LEU  48          1HD2      LEU  48  13.622  21.342   7.545
  358   HD23  LEU  48          2HD2      LEU  48  14.142  22.486   6.306
  359    HA   PRO  49           HA       PRO  49  19.489  18.578   3.743
  360    HB2  PRO  49           2HB      PRO  49  17.944  19.763   1.509
  361    HB3  PRO  49           1HB      PRO  49  19.156  18.480   1.476
  362    HG2  PRO  49           2HG      PRO  49  16.570  17.932   1.131
  363    HG3  PRO  49           1HG      PRO  49  17.629  16.837   2.041
  364    HD2  PRO  49           2HD      PRO  49  15.646  18.833   3.038
  365    HD3  PRO  49           1HD      PRO  49  15.983  17.180   3.607
  366    H    SER  50           H        SER  50  20.804  20.386   3.585
  367    HA   SER  50           HA       SER  50  19.984  22.684   4.904
  368    HB2  SER  50           2HB      SER  50  22.348  23.307   3.834
  369    HB3  SER  50           1HB      SER  50  22.174  22.229   5.227
  370    HG   SER  50           HG       SER  50  22.826  21.636   2.577
  371    H    GLY  51           H        GLY  51  18.851  24.303   4.108
  372    HA2  GLY  51           2HA      GLY  51  18.698  26.139   2.553
  373    HA3  GLY  51           1HA      GLY  51  19.215  25.026   1.287
  374    H    GLU  52           H        GLU  52  17.490  22.911   2.371
  375    HA   GLU  52           HA       GLU  52  15.148  23.574   0.882
  376    HB2  GLU  52           2HB      GLU  52  16.262  21.142   2.142
  377    HB3  GLU  52           1HB      GLU  52  14.515  21.210   1.982
  378    HG2  GLU  52           2HG      GLU  52  15.692  20.053   0.126
  379    HG3  GLU  52           1HG      GLU  52  14.657  21.381  -0.378
  380    H    SER  53           H        SER  53  13.026  23.110   1.775
  381    HA   SER  53           HA       SER  53  12.725  23.602   4.600
  382    HB2  SER  53           2HB      SER  53  11.397  25.304   2.463
  383    HB3  SER  53           1HB      SER  53  11.179  25.455   4.206
  384    HG   SER  53           HG       SER  53  13.759  25.494   3.714
  385    H    LEU  54           H        LEU  54  10.382  23.267   5.125
  386    HA   LEU  54           HA       LEU  54   9.407  20.975   3.640
  387    HB2  LEU  54           2HB      LEU  54   8.573  22.254   6.233
  388    HB3  LEU  54           1HB      LEU  54   7.839  20.816   5.556
  389    HG   LEU  54           HG       LEU  54  10.773  20.926   6.182
  390   HD11  LEU  54          1HD1      LEU  54  10.122  19.711   8.287
  391   HD12  LEU  54          2HD1      LEU  54   8.460  20.291   8.020
  392   HD13  LEU  54          3HD1      LEU  54   9.771  21.423   8.239
  393   HD21  LEU  54          3HD2      LEU  54  10.017  19.146   4.706
  394   HD22  LEU  54          1HD2      LEU  54   8.804  18.657   5.885
  395   HD23  LEU  54          2HD2      LEU  54  10.519  18.495   6.266
  396    HA   PRO  55           HA       PRO  55   6.604  23.935   1.668
  397    HB2  PRO  55           2HB      PRO  55   5.836  21.660  -0.036
  398    HB3  PRO  55           1HB      PRO  55   6.578  23.198  -0.453
  399    HG2  PRO  55           2HG      PRO  55   7.938  20.857  -0.567
  400    HG3  PRO  55           1HG      PRO  55   8.713  22.411  -0.207
  401    HD2  PRO  55           2HD      PRO  55   7.867  20.240   1.677
  402    HD3  PRO  55           1HD      PRO  55   9.354  21.218   1.654
  403    H    GLN  56           H        GLN  56   4.655  24.333   2.303
  404    HA   GLN  56           HA       GLN  56   3.457  22.514   4.149
  405    HB2  GLN  56           2HB      GLN  56   2.572  25.254   3.280
  406    HB3  GLN  56           1HB      GLN  56   1.824  24.318   4.566
  407    HG2  GLN  56           2HG      GLN  56   4.675  25.307   4.518
  408    HG3  GLN  56           1HG      GLN  56   3.351  25.987   5.466
  409   HE21  GLN  56          1HE2      GLN  56   5.652  23.395   5.193
  410   HE22  GLN  56          2HE2      GLN  56   5.348  22.699   6.739
  411    H    THR  57           H        THR  57   2.527  23.674   0.925
  412    HA   THR  57           HA       THR  57   0.180  21.945   1.180
  413    HB   THR  57           HB       THR  57  -0.675  23.127  -0.820
  414    HG1  THR  57           1HG      THR  57   0.547  25.165  -1.251
  415   HG21  THR  57          3HG2      THR  57  -1.267  23.948   1.410
  416   HG22  THR  57          1HG2      THR  57  -1.125  25.277   0.260
  417   HG23  THR  57          2HG2      THR  57   0.171  24.967   1.417
  418    H    ALA  58           H        ALA  58  -0.374  20.663  -0.658
  419    HA   ALA  58           HA       ALA  58   1.579  19.064  -1.794
  420    HB1  ALA  58           1HB      ALA  58  -0.212  18.450  -3.432
  421    HB2  ALA  58           2HB      ALA  58  -1.180  19.780  -2.802
  422    HB3  ALA  58           3HB      ALA  58  -0.759  18.424  -1.756
  423    H    ASP  59           H        ASP  59   0.083  22.016  -2.894
  424    HA   ASP  59           HA       ASP  59   1.112  22.218  -5.482
  425    HB2  ASP  59           2HB      ASP  59   0.291  24.332  -3.515
  426    HB3  ASP  59           1HB      ASP  59   0.829  24.723  -5.141
  427    H    GLU  60           H        GLU  60   2.454  23.535  -2.429
  428    HA   GLU  60           HA       GLU  60   4.662  24.666  -3.715
  429    HB2  GLU  60           2HB      GLU  60   4.397  23.794  -0.860
  430    HB3  GLU  60           1HB      GLU  60   5.598  24.895  -1.513
  431    HG2  GLU  60           2HG      GLU  60   2.648  25.365  -1.244
  432    HG3  GLU  60           1HG      GLU  60   3.961  26.187  -0.407
  433    H    ILE  61           H        ILE  61   4.050  21.499  -2.386
  434    HA   ILE  61           HA       ILE  61   6.704  20.537  -2.446
  435    HB   ILE  61           HB       ILE  61   4.134  19.081  -2.831
  436   HG12  ILE  61          2HG1      ILE  61   5.816  19.426  -0.349
  437   HG13  ILE  61          1HG1      ILE  61   4.319  20.278  -0.707
  438   HG21  ILE  61          1HG2      ILE  61   6.881  17.944  -2.153
  439   HG22  ILE  61          2HG2      ILE  61   6.021  17.702  -3.665
  440   HG23  ILE  61          3HG2      ILE  61   5.390  17.005  -2.179
  441   HD11  ILE  61          3HD1      ILE  61   4.611  17.324  -0.290
  442   HD12  ILE  61          1HD1      ILE  61   3.103  18.180  -0.609
  443   HD13  ILE  61          2HD1      ILE  61   3.995  18.492   0.880
  444    H    GLN  62           H        GLN  62   4.115  20.606  -4.818
  445    HA   GLN  62           HA       GLN  62   5.583  19.215  -6.806
  446    HB2  GLN  62           2HB      GLN  62   3.190  21.017  -7.183
  447    HB3  GLN  62           1HB      GLN  62   3.832  19.884  -8.357
  448    HG2  GLN  62           2HG      GLN  62   2.455  19.255  -5.760
  449    HG3  GLN  62           1HG      GLN  62   1.870  18.951  -7.390
  450   HE21  GLN  62          1HE2      GLN  62   3.881  17.887  -4.849
  451   HE22  GLN  62          2HE2      GLN  62   4.261  16.335  -5.517
  452    H    ASN  63           H        ASN  63   5.225  22.613  -5.960
  453    HA   ASN  63           HA       ASN  63   6.485  23.436  -8.388
  454    HB2  ASN  63           2HB      ASN  63   6.387  25.723  -7.645
  455    HB3  ASN  63           1HB      ASN  63   4.843  24.949  -7.268
  456   HD21  ASN  63          1HD2      ASN  63   4.261  26.481  -5.825
  457   HD22  ASN  63          2HD2      ASN  63   5.031  26.740  -4.307
  458    H    THR  64           H        THR  64   7.580  22.933  -5.143
  459    HA   THR  64           HA       THR  64  10.118  24.081  -5.734
  460    HB   THR  64           HB       THR  64   9.216  22.486  -3.336
  461    HG1  THR  64           1HG      THR  64   8.277  24.710  -4.011
  462   HG21  THR  64          3HG2      THR  64  11.573  24.322  -3.710
  463   HG22  THR  64          1HG2      THR  64  11.667  22.562  -3.600
  464   HG23  THR  64          2HG2      THR  64  11.122  23.501  -2.206
  465    H    LEU  65           H        LEU  65   8.933  20.701  -5.348
  466    HA   LEU  65           HA       LEU  65  11.632  19.885  -6.049
  467    HB2  LEU  65           2HB      LEU  65   9.427  18.292  -4.748
  468    HB3  LEU  65           1HB      LEU  65  10.988  17.659  -5.216
  469    HG   LEU  65           HG       LEU  65  11.198  17.942  -2.930
  470   HD11  LEU  65          1HD1      LEU  65  13.081  18.901  -3.937
  471   HD12  LEU  65          2HD1      LEU  65  12.684  19.794  -2.468
  472   HD13  LEU  65          3HD1      LEU  65  12.293  20.475  -4.050
  473   HD21  LEU  65          3HD2      LEU  65   9.207  19.083  -2.345
  474   HD22  LEU  65          1HD2      LEU  65   9.799  20.572  -3.136
  475   HD23  LEU  65          2HD2      LEU  65  10.628  19.955  -1.711
  476    H    THR  66           H        THR  66  11.441  20.290  -8.235
  477    HA   THR  66           HA       THR  66   9.659  18.501  -9.737
  478    HB   THR  66           HB       THR  66  10.329  20.048 -11.653
  479    HG1  THR  66           1HG      THR  66  10.846  22.226 -10.284
  480   HG21  THR  66          3HG2      THR  66   8.139  20.235 -10.604
  481   HG22  THR  66          1HG2      THR  66   8.769  21.838 -10.969
  482   HG23  THR  66          2HG2      THR  66   8.821  21.226  -9.315
  483    H    SER  67           H        SER  67  12.937  19.785  -9.632
  484    HA   SER  67           HA       SER  67  14.091  17.964 -11.500
  485    HB2  SER  67           2HB      SER  67  16.060  19.483 -10.576
  486    HB3  SER  67           1HB      SER  67  14.770  20.216 -11.548
  487    HG   SER  67           HG       SER  67  15.207  21.366  -9.667
  488    HA   PRO  68           HA       PRO  68  16.485  15.148  -8.544
  489    HB2  PRO  68           2HB      PRO  68  18.791  16.726  -7.957
  490    HB3  PRO  68           1HB      PRO  68  18.675  15.389  -9.104
  491    HG2  PRO  68           2HG      PRO  68  18.400  18.323  -9.574
  492    HG3  PRO  68           1HG      PRO  68  19.126  17.090 -10.619
  493    HD2  PRO  68           2HD      PRO  68  16.781  17.990 -11.315
  494    HD3  PRO  68           1HD      PRO  68  17.025  16.254 -11.261
  495    H    GLN  69           H        GLN  69  15.964  18.450  -7.770
  496    HA   GLN  69           HA       GLN  69  16.332  18.683  -5.058
  497    HB2  GLN  69           2HB      GLN  69  14.095  19.658  -6.834
  498    HB3  GLN  69           1HB      GLN  69  14.213  20.125  -5.150
  499    HG2  GLN  69           2HG      GLN  69  16.452  20.584  -7.094
  500    HG3  GLN  69           1HG      GLN  69  15.125  21.726  -6.919
  501   HE21  GLN  69          1HE2      GLN  69  14.828  21.463  -4.057
  502   HE22  GLN  69          2HE2      GLN  69  16.174  22.217  -3.320
  503    H    PHE  70           H        PHE  70  13.806  16.915  -6.812
  504    HA   PHE  70           HA       PHE  70  12.221  16.346  -4.528
  505    HB2  PHE  70           2HB      PHE  70  11.315  16.243  -6.852
  506    HB3  PHE  70           1HB      PHE  70  12.323  14.834  -7.153
  507    HD1  PHE  70           2HD      PHE  70   9.830  15.982  -4.601
  508    HD2  PHE  70           1HD      PHE  70  11.274  12.799  -7.036
  509    HE1  PHE  70           2HE      PHE  70   8.051  14.535  -3.745
  510    HE2  PHE  70           1HE      PHE  70   9.489  11.340  -6.186
  511    HZ   PHE  70           HZ       PHE  70   7.876  12.201  -4.534
  512    H    GLN  71           H        GLN  71  15.035  14.819  -5.890
  513    HA   GLN  71           HA       GLN  71  14.797  12.385  -4.429
  514    HB2  GLN  71           2HB      GLN  71  17.211  13.725  -5.657
  515    HB3  GLN  71           1HB      GLN  71  17.279  12.165  -4.853
  516    HG2  GLN  71           2HG      GLN  71  15.667  11.293  -6.505
  517    HG3  GLN  71           1HG      GLN  71  15.715  12.851  -7.326
  518   HE21  GLN  71          1HE2      GLN  71  16.507  10.112  -8.143
  519   HE22  GLN  71          2HE2      GLN  71  18.122  10.262  -8.715
  520    H    GLN  72           H        GLN  72  15.904  15.532  -3.702
  521    HA   GLN  72           HA       GLN  72  17.386  14.946  -1.321
  522    HB2  GLN  72           2HB      GLN  72  15.884  17.383  -2.186
  523    HB3  GLN  72           1HB      GLN  72  16.947  17.317  -0.788
  524    HG2  GLN  72           2HG      GLN  72  18.841  17.298  -2.074
  525    HG3  GLN  72           1HG      GLN  72  18.012  16.584  -3.463
  526   HE21  GLN  72          1HE2      GLN  72  16.494  19.150  -1.783
  527   HE22  GLN  72          2HE2      GLN  72  16.695  20.357  -2.974
  528    H    ALA  73           H        ALA  73  14.099  16.088  -1.952
  529    HA   ALA  73           HA       ALA  73  13.277  16.116   0.761
  530    HB1  ALA  73           1HB      ALA  73  11.021  16.462  -0.117
  531    HB2  ALA  73           2HB      ALA  73  11.585  16.044  -1.737
  532    HB3  ALA  73           3HB      ALA  73  12.190  17.496  -0.941
  533    H    LEU  74           H        LEU  74  12.818  13.848  -1.884
  534    HA   LEU  74           HA       LEU  74  11.380  12.008  -0.281
  535    HB2  LEU  74           2HB      LEU  74  11.195  12.187  -2.748
  536    HB3  LEU  74           1HB      LEU  74  12.813  11.548  -2.912
  537    HG   LEU  74           HG       LEU  74  12.092   9.388  -2.058
  538   HD11  LEU  74          1HD1      LEU  74  10.382  10.150  -0.465
  539   HD12  LEU  74          2HD1      LEU  74   9.731   8.961  -1.594
  540   HD13  LEU  74          3HD1      LEU  74   9.367  10.674  -1.812
  541   HD21  LEU  74          3HD2      LEU  74  10.602   8.787  -3.852
  542   HD22  LEU  74          1HD2      LEU  74  11.851   9.894  -4.423
  543   HD23  LEU  74          2HD2      LEU  74  10.218  10.490  -4.120
  544    H    GLY  75           H        GLY  75  14.712  12.689  -0.746
  545    HA2  GLY  75           2HA      GLY  75  15.782  10.231   0.155
  546    HA3  GLY  75           1HA      GLY  75  16.620  11.777   0.090
  547    H    MET  76           H        MET  76  15.033  13.315   1.747
  548    HA   MET  76           HA       MET  76  15.877  12.415   4.307
  549    HB2  MET  76           2HB      MET  76  14.790  14.392   5.263
  550    HB3  MET  76           1HB      MET  76  15.681  14.834   3.826
  551    HG2  MET  76           2HG      MET  76  13.583  14.926   2.572
  552    HG3  MET  76           1HG      MET  76  12.706  14.469   4.033
  553    HE1  MET  76           3HE      MET  76  11.123  16.713   3.758
  554    HE2  MET  76           1HE      MET  76  12.028  17.088   2.284
  555    HE3  MET  76           2HE      MET  76  11.829  18.307   3.541
  556    H    PHE  77           H        PHE  77  12.923  12.284   2.562
  557    HA   PHE  77           HA       PHE  77  11.128  11.303   4.457
  558    HB2  PHE  77           2HB      PHE  77  10.492  12.043   2.213
  559    HB3  PHE  77           1HB      PHE  77  11.454  10.765   1.503
  560    HD1  PHE  77           2HD      PHE  77  10.659   8.440   1.582
  561    HD2  PHE  77           1HD      PHE  77   8.296  11.670   3.007
  562    HE1  PHE  77           2HE      PHE  77   8.671   7.021   1.459
  563    HE2  PHE  77           1HE      PHE  77   6.293  10.260   2.878
  564    HZ   PHE  77           HZ       PHE  77   6.478   7.931   2.100
  565    H    SER  78           H        SER  78  13.208   9.568   2.160
  566    HA   SER  78           HA       SER  78  12.653   6.997   3.060
  567    HB2  SER  78           2HB      SER  78  15.093   8.037   1.618
  568    HB3  SER  78           1HB      SER  78  14.620   6.341   1.735
  569    HG   SER  78           HG       SER  78  13.305   8.458   0.387
  570    H    ALA  79           H        ALA  79  15.130   9.292   4.045
  571    HA   ALA  79           HA       ALA  79  16.599   7.544   5.685
  572    HB1  ALA  79           1HB      ALA  79  16.257  10.528   5.966
  573    HB2  ALA  79           2HB      ALA  79  17.453   9.726   4.950
  574    HB3  ALA  79           3HB      ALA  79  17.530   9.560   6.705
  575    H    ALA  80           H        ALA  80  13.893   9.726   6.443
  576    HA   ALA  80           HA       ALA  80  13.669   9.108   9.211
  577    HB1  ALA  80           1HB      ALA  80  11.516   9.937   7.255
  578    HB2  ALA  80           2HB      ALA  80  12.558  11.038   8.158
  579    HB3  ALA  80           3HB      ALA  80  11.405  10.016   9.013
  580    H    LEU  81           H        LEU  81  12.221   7.728   6.323
  581    HA   LEU  81           HA       LEU  81  10.545   5.802   7.480
  582    HB2  LEU  81           2HB      LEU  81  10.612   6.627   5.093
  583    HB3  LEU  81           1HB      LEU  81  12.037   5.658   4.855
  584    HG   LEU  81           HG       LEU  81   9.324   4.492   5.534
  585   HD11  LEU  81          1HD1      LEU  81   9.224   5.731   3.453
  586   HD12  LEU  81          2HD1      LEU  81   9.161   3.995   3.152
  587   HD13  LEU  81          3HD1      LEU  81  10.657   4.886   2.868
  588   HD21  LEU  81          3HD2      LEU  81  11.188   2.971   5.988
  589   HD22  LEU  81          1HD2      LEU  81  11.829   3.262   4.367
  590   HD23  LEU  81          2HD2      LEU  81  10.289   2.438   4.561
  591    H    ALA  82           H        ALA  82  13.879   5.493   6.280
  592    HA   ALA  82           HA       ALA  82  14.254   2.810   6.985
  593    HB1  ALA  82           1HB      ALA  82  15.644   3.994   5.362
  594    HB2  ALA  82           2HB      ALA  82  16.625   3.233   6.617
  595    HB3  ALA  82           3HB      ALA  82  16.327   4.970   6.660
  596    H    SER  83           H        SER  83  14.147   5.573   8.984
  597    HA   SER  83           HA       SER  83  15.708   4.337  11.093
  598    HB2  SER  83           2HB      SER  83  14.359   7.021  10.928
  599    HB3  SER  83           1HB      SER  83  15.468   6.477  12.183
  600    HG   SER  83           HG       SER  83  16.037   6.911   9.431
  601    H    GLY  84           H        GLY  84  12.560   4.179   9.980
  602    HA2  GLY  84           2HA      GLY  84  10.704   3.238  10.968
  603    HA3  GLY  84           1HA      GLY  84  11.582   3.167  12.489
  604    H    GLN  85           H        GLN  85  11.850   6.192  11.297
  605    HA   GLN  85           HA       GLN  85  10.362   7.493  13.352
  606    HB2  GLN  85           2HB      GLN  85  11.542   8.500  10.768
  607    HB3  GLN  85           1HB      GLN  85  10.893   9.532  12.025
  608    HG2  GLN  85           2HG      GLN  85  13.021   7.617  12.766
  609    HG3  GLN  85           1HG      GLN  85  13.467   9.018  11.792
  610   HE21  GLN  85          1HE2      GLN  85  13.201  11.050  12.618
  611   HE22  GLN  85          2HE2      GLN  85  13.089  11.339  14.297
  612    H    LEU  86           H        LEU  86   9.903   6.852   9.975
  613    HA   LEU  86           HA       LEU  86   7.442   8.422   9.890
  614    HB2  LEU  86           2HB      LEU  86   9.403   8.791   8.339
  615    HB3  LEU  86           1HB      LEU  86   9.047   7.219   7.664
  616    HG   LEU  86           HG       LEU  86   6.885   8.006   6.941
  617   HD11  LEU  86          1HD1      LEU  86   7.834  10.693   7.912
  618   HD12  LEU  86          2HD1      LEU  86   6.479   9.740   8.546
  619   HD13  LEU  86          3HD1      LEU  86   6.418  10.372   6.908
  620   HD21  LEU  86          3HD2      LEU  86   8.764   8.025   5.439
  621   HD22  LEU  86          1HD2      LEU  86   9.246   9.617   6.029
  622   HD23  LEU  86          2HD2      LEU  86   7.737   9.429   5.140
  623    H    GLY  87           H        GLY  87   8.112   5.431  10.730
  624    HA2  GLY  87           2HA      GLY  87   6.868   3.706   8.892
  625    HA3  GLY  87           1HA      GLY  87   7.210   3.352  10.572
  626    HA   PRO  88           HA       PRO  88   3.001   3.409  11.823
  627    HB2  PRO  88           2HB      PRO  88   2.854   5.480  13.682
  628    HB3  PRO  88           1HB      PRO  88   3.352   3.818  14.035
  629    HG2  PRO  88           2HG      PRO  88   5.017   6.249  13.552
  630    HG3  PRO  88           1HG      PRO  88   5.292   4.904  14.667
  631    HD2  PRO  88           2HD      PRO  88   6.638   5.141  12.368
  632    HD3  PRO  88           1HD      PRO  88   6.178   3.550  12.991
  633    H    LEU  89           H        LEU  89   4.290   6.404  10.828
  634    HA   LEU  89           HA       LEU  89   1.915   7.915  10.758
  635    HB2  LEU  89           2HB      LEU  89   4.582   8.311   9.435
  636    HB3  LEU  89           1HB      LEU  89   3.248   9.410   9.181
  637    HG   LEU  89           HG       LEU  89   3.205   9.884  11.605
  638   HD11  LEU  89          1HD1      LEU  89   5.741   8.261  11.701
  639   HD12  LEU  89          2HD1      LEU  89   4.206   7.869  12.482
  640   HD13  LEU  89          3HD1      LEU  89   5.125   9.285  13.001
  641   HD21  LEU  89          3HD2      LEU  89   5.172  11.281  11.651
  642   HD22  LEU  89          1HD2      LEU  89   4.366  11.346  10.091
  643   HD23  LEU  89          2HD2      LEU  89   5.857  10.404  10.290
  644    H    MET  90           H        MET  90   3.064   5.504   8.652
  645    HA   MET  90           HA       MET  90   1.752   6.557   6.327
  646    HB2  MET  90           2HB      MET  90   2.921   3.846   6.865
  647    HB3  MET  90           1HB      MET  90   2.224   4.328   5.319
  648    HG2  MET  90           2HG      MET  90   4.546   5.606   6.711
  649    HG3  MET  90           1HG      MET  90   4.634   4.607   5.266
  650    HE1  MET  90           3HE      MET  90   5.477   8.250   4.102
  651    HE2  MET  90           1HE      MET  90   5.971   6.556   3.995
  652    HE3  MET  90           2HE      MET  90   5.918   7.339   5.552
  653    H    CYS  91           H        CYS  91   0.657   4.878   9.011
  654    HA   CYS  91           HA       CYS  91  -1.407   3.437   7.714
  655    HB2  CYS  91           2HB      CYS  91  -0.420   2.905   9.977
  656    HB3  CYS  91           1HB      CYS  91  -1.289   4.290  10.606
  657    HG   CYS  91           HG       CYS  91  -2.304   1.403  10.765
  658    H    GLN  92           H        GLN  92  -1.061   6.719   8.855
  659    HA   GLN  92           HA       GLN  92  -3.878   7.262   9.104
  660    HB2  GLN  92           2HB      GLN  92  -3.240   9.573   9.461
  661    HB3  GLN  92           1HB      GLN  92  -2.237   8.513  10.435
  662    HG2  GLN  92           2HG      GLN  92  -0.518   8.682   8.617
  663    HG3  GLN  92           1HG      GLN  92  -1.495   9.962   7.916
  664   HE21  GLN  92          1HE2      GLN  92   1.155   9.959   8.990
  665   HE22  GLN  92          2HE2      GLN  92   1.213  11.139  10.261
  666    H    PHE  93           H        PHE  93  -1.933   6.933   6.422
  667    HA   PHE  93           HA       PHE  93  -3.517   8.852   4.870
  668    HB2  PHE  93           2HB      PHE  93  -1.093   7.245   4.039
  669    HB3  PHE  93           1HB      PHE  93  -1.904   8.452   3.039
  670    HD1  PHE  93           2HD      PHE  93  -2.130  10.817   4.221
  671    HD2  PHE  93           1HD      PHE  93   0.760   7.858   5.179
  672    HE1  PHE  93           2HE      PHE  93  -0.705  12.545   5.238
  673    HE2  PHE  93           1HE      PHE  93   2.183   9.572   6.207
  674    HZ   PHE  93           HZ       PHE  93   1.451  11.912   6.243
  675    H    GLY  94           H        GLY  94  -3.726   5.833   5.907
  676    HA2  GLY  94           2HA      GLY  94  -5.103   4.081   5.314
  677    HA3  GLY  94           1HA      GLY  94  -5.618   5.025   3.913
  678    H    LEU  95           H        LEU  95  -2.303   4.354   4.654
  679    HA   LEU  95           HA       LEU  95  -1.912   3.307   2.052
  680    HB2  LEU  95           2HB      LEU  95  -0.246   4.300   4.164
  681    HB3  LEU  95           1HB      LEU  95   0.354   2.751   3.605
  682    HG   LEU  95           HG       LEU  95   0.573   3.588   1.334
  683   HD11  LEU  95          1HD1      LEU  95  -1.308   5.113   1.262
  684   HD12  LEU  95          2HD1      LEU  95   0.179   5.936   0.795
  685   HD13  LEU  95          3HD1      LEU  95  -0.502   6.195   2.398
  686   HD21  LEU  95          3HD2      LEU  95   1.760   5.465   3.357
  687   HD22  LEU  95          1HD2      LEU  95   2.327   5.242   1.704
  688   HD23  LEU  95          2HD2      LEU  95   2.430   3.911   2.856
  689    HA   PRO  96           HA       PRO  96  -2.512  -1.061   2.210
  690    HB2  PRO  96           2HB      PRO  96   0.253  -0.806   1.081
  691    HB3  PRO  96           1HB      PRO  96  -1.048  -1.871   0.555
  692    HG2  PRO  96           2HG      PRO  96  -0.561   0.372  -0.751
  693    HG3  PRO  96           1HG      PRO  96  -2.228  -0.145  -0.454
  694    HD2  PRO  96           2HD      PRO  96  -0.719   2.086   0.737
  695    HD3  PRO  96           1HD      PRO  96  -2.469   1.850   0.576
  696    H    ALA  97           H        ALA  97  -1.781  -2.839   3.348
  697    HA   ALA  97           HA       ALA  97  -0.507  -2.471   5.792
  698    HB1  ALA  97           1HB      ALA  97  -2.113  -4.273   5.347
  699    HB2  ALA  97           2HB      ALA  97  -0.606  -4.889   6.030
  700    HB3  ALA  97           3HB      ALA  97  -0.927  -5.061   4.305
  701    H    GLU  98           H        GLU  98   0.741  -3.708   2.736
  702    HA   GLU  98           HA       GLU  98   3.292  -4.478   3.722
  703    HB2  GLU  98           2HB      GLU  98   2.567  -3.567   0.941
  704    HB3  GLU  98           1HB      GLU  98   4.078  -4.346   1.382
  705    HG2  GLU  98           2HG      GLU  98   2.684  -6.299   2.109
  706    HG3  GLU  98           1HG      GLU  98   1.325  -5.481   1.331
  707    H    ALA  99           H        ALA  99   1.967  -1.507   2.550
  708    HA   ALA  99           HA       ALA  99   4.439  -0.142   2.283
  709    HB1  ALA  99           1HB      ALA  99   3.085   1.877   2.011
  710    HB2  ALA  99           2HB      ALA  99   1.658   0.999   2.562
  711    HB3  ALA  99           3HB      ALA  99   2.430   0.551   1.048
  712    H    VAL 100           H        VAL 100   1.884  -0.086   4.783
  713    HA   VAL 100           HA       VAL 100   3.349   1.694   6.405
  714    HB   VAL 100           HB       VAL 100   0.912   1.475   6.680
  715   HG11  VAL 100          1HG1      VAL 100  -0.096  -0.394   7.883
  716   HG12  VAL 100          2HG1      VAL 100   1.455  -1.240   7.840
  717   HG13  VAL 100          3HG1      VAL 100   0.611  -0.866   6.337
  718   HG21  VAL 100          3HG2      VAL 100   2.457   0.823   9.184
  719   HG22  VAL 100          1HG2      VAL 100   0.805   1.438   9.149
  720   HG23  VAL 100          2HG2      VAL 100   2.125   2.428   8.530
  721    H    GLU 101           H        GLU 101   3.279  -1.848   6.305
  722    HA   GLU 101           HA       GLU 101   4.910  -2.080   8.586
  723    HB2  GLU 101           2HB      GLU 101   3.641  -4.019   7.996
  724    HB3  GLU 101           1HB      GLU 101   4.346  -4.066   6.383
  725    HG2  GLU 101           2HG      GLU 101   6.436  -4.758   7.192
  726    HG3  GLU 101           1HG      GLU 101   6.021  -4.330   8.842
  727    H    ALA 102           H        ALA 102   5.684  -1.899   5.124
  728    HA   ALA 102           HA       ALA 102   8.422  -2.420   5.417
  729    HB1  ALA 102           1HB      ALA 102   7.059  -0.704   3.347
  730    HB2  ALA 102           2HB      ALA 102   7.287  -2.452   3.247
  731    HB3  ALA 102           3HB      ALA 102   8.685  -1.373   3.229
  732    H    ALA 103           H        ALA 103   6.553   0.528   5.678
  733    HA   ALA 103           HA       ALA 103   8.714   2.307   5.927
  734    HB1  ALA 103           1HB      ALA 103   6.415   3.002   5.421
  735    HB2  ALA 103           2HB      ALA 103   7.078   3.882   6.796
  736    HB3  ALA 103           3HB      ALA 103   5.930   2.561   7.057
  737    H    ASN 104           H        ASN 104   6.943   0.394   8.281
  738    HA   ASN 104           HA       ASN 104   8.281   1.434  10.583
  739    HB2  ASN 104           2HB      ASN 104   6.544  -0.943  10.068
  740    HB3  ASN 104           1HB      ASN 104   7.473  -0.867  11.552
  741   HD21  ASN 104          1HD2      ASN 104   4.834   0.495   9.746
  742   HD22  ASN 104          2HD2      ASN 104   4.145   1.365  11.063
  743    H    LYS 105           H        LYS 105   8.790  -1.269   8.458
  744    HA   LYS 105           HA       LYS 105  10.928  -2.435   9.967
  745    HB2  LYS 105           2HB      LYS 105  10.066  -2.821   7.103
  746    HB3  LYS 105           1HB      LYS 105  11.359  -3.735   7.855
  747    HG2  LYS 105           2HG      LYS 105   8.512  -3.702   8.826
  748    HG3  LYS 105           1HG      LYS 105   9.182  -4.932   7.752
  749    HD2  LYS 105           2HD      LYS 105  10.884  -5.438   9.505
  750    HD3  LYS 105           1HD      LYS 105  10.065  -4.299  10.571
  751    HE2  LYS 105           2HE      LYS 105   8.750  -6.716   9.343
  752    HE3  LYS 105           1HE      LYS 105   9.462  -6.697  10.953
  753    HZ1  LYS 105           3HZ      LYS 105   7.142  -5.017  10.072
  754    HZ2  LYS 105           1HZ      LYS 105   7.875  -4.989  11.587
  755    HZ3  LYS 105           2HZ      LYS 105   7.096  -6.364  11.063
  756    H    GLY 106           H        GLY 106  10.711   0.059   7.628
  757    HA2  GLY 106           2HA      GLY 106  12.348   1.675   7.227
  758    HA3  GLY 106           1HA      GLY 106  13.538   0.635   7.997
  759    H    ASP 107           H        ASP 107  11.382  -0.552   5.576
  760    HA   ASP 107           HA       ASP 107  13.698  -1.004   3.824
  761    HB2  ASP 107           2HB      ASP 107  12.312  -2.998   4.566
  762    HB3  ASP 107           1HB      ASP 107  10.968  -2.303   3.671
  763    H    VAL 108           H        VAL 108  13.860   0.584   2.430
  764    HA   VAL 108           HA       VAL 108  11.608   2.189   1.771
  765    HB   VAL 108           HB       VAL 108  13.169   3.556   0.438
  766   HG11  VAL 108          1HG1      VAL 108  14.089   2.863   3.227
  767   HG12  VAL 108          2HG1      VAL 108  12.907   4.095   2.765
  768   HG13  VAL 108          3HG1      VAL 108  14.603   4.286   2.328
  769   HG21  VAL 108          3HG2      VAL 108  15.579   3.086   0.491
  770   HG22  VAL 108          1HG2      VAL 108  14.698   1.807  -0.344
  771   HG23  VAL 108          2HG2      VAL 108  15.263   1.555   1.307
  772    H    GLU 109           H        GLU 109  13.253  -0.442   0.181
  773    HA   GLU 109           HA       GLU 109  12.145   0.372  -2.354
  774    HB2  GLU 109           2HB      GLU 109  13.399  -1.305  -3.426
  775    HB3  GLU 109           1HB      GLU 109  14.433  -0.720  -2.137
  776    HG2  GLU 109           2HG      GLU 109  14.781  -3.024  -2.184
  777    HG3  GLU 109           1HG      GLU 109  13.638  -2.806  -0.858
  778    H    ALA 110           H        ALA 110  11.482  -1.971   0.106
  779    HA   ALA 110           HA       ALA 110   9.447  -3.326  -1.278
  780    HB1  ALA 110           1HB      ALA 110   9.747  -2.895   1.691
  781    HB2  ALA 110           2HB      ALA 110  10.424  -4.234   0.765
  782    HB3  ALA 110           3HB      ALA 110   8.671  -4.065   0.931
  783    H    PHE 111           H        PHE 111   9.493  -0.565   0.863
  784    HA   PHE 111           HA       PHE 111   6.788   0.017   1.044
  785    HB2  PHE 111           2HB      PHE 111   8.505   1.104   2.405
  786    HB3  PHE 111           1HB      PHE 111   9.161   1.890   0.977
  787    HD1  PHE 111           2HD      PHE 111   6.111   1.641   3.047
  788    HD2  PHE 111           1HD      PHE 111   8.395   4.000   0.358
  789    HE1  PHE 111           2HE      PHE 111   4.616   3.535   3.452
  790    HE2  PHE 111           1HE      PHE 111   6.896   5.910   0.762
  791    HZ   PHE 111           HZ       PHE 111   5.006   5.673   2.321
  792    H    ALA 112           H        ALA 112   9.205   1.278  -1.199
  793    HA   ALA 112           HA       ALA 112   7.622   2.876  -2.783
  794    HB1  ALA 112           1HB      ALA 112  10.068   2.843  -2.837
  795    HB2  ALA 112           2HB      ALA 112   9.375   2.692  -4.449
  796    HB3  ALA 112           3HB      ALA 112  10.027   1.272  -3.639
  797    H    LYS 113           H        LYS 113   8.419  -0.531  -3.235
  798    HA   LYS 113           HA       LYS 113   7.107  -0.882  -5.730
  799    HB2  LYS 113           2HB      LYS 113   8.862  -2.358  -4.523
  800    HB3  LYS 113           1HB      LYS 113   7.427  -3.011  -3.705
  801    HG2  LYS 113           2HG      LYS 113   6.488  -3.634  -5.869
  802    HG3  LYS 113           1HG      LYS 113   7.948  -3.062  -6.663
  803    HD2  LYS 113           2HD      LYS 113   7.731  -5.377  -4.718
  804    HD3  LYS 113           1HD      LYS 113   8.015  -5.486  -6.442
  805    HE2  LYS 113           2HE      LYS 113  10.133  -5.832  -5.507
  806    HE3  LYS 113           1HE      LYS 113  10.161  -4.135  -5.972
  807    HZ1  LYS 113           3HZ      LYS 113  11.091  -4.447  -3.743
  808    HZ2  LYS 113           1HZ      LYS 113   9.664  -5.194  -3.244
  809    HZ3  LYS 113           2HZ      LYS 113   9.666  -3.567  -3.627
  810    H    ALA 114           H        ALA 114   6.183  -1.452  -2.358
  811    HA   ALA 114           HA       ALA 114   3.805  -2.727  -2.949
  812    HB1  ALA 114           1HB      ALA 114   4.876  -2.928  -0.758
  813    HB2  ALA 114           2HB      ALA 114   3.200  -2.425  -0.609
  814    HB3  ALA 114           3HB      ALA 114   4.492  -1.240  -0.414
  815    H    MET 115           H        MET 115   4.635   0.650  -2.552
  816    HA   MET 115           HA       MET 115   1.964   1.591  -2.421
  817    HB2  MET 115           2HB      MET 115   4.396   3.084  -3.406
  818    HB3  MET 115           1HB      MET 115   2.834   3.804  -3.051
  819    HG2  MET 115           2HG      MET 115   3.107   3.083  -0.699
  820    HG3  MET 115           1HG      MET 115   4.731   2.530  -1.106
  821    HE1  MET 115           3HE      MET 115   3.352   6.900  -0.904
  822    HE2  MET 115           1HE      MET 115   2.438   5.516  -0.322
  823    HE3  MET 115           2HE      MET 115   2.603   5.791  -2.063
  824    H    GLN 116           H        GLN 116   4.261   1.443  -5.151
  825    HA   GLN 116           HA       GLN 116   2.318   2.424  -6.906
  826    HB2  GLN 116           2HB      GLN 116   3.865   1.659  -8.780
  827    HB3  GLN 116           1HB      GLN 116   4.486   2.850  -7.653
  828    HG2  GLN 116           2HG      GLN 116   6.291   1.452  -7.974
  829    HG3  GLN 116           1HG      GLN 116   5.606   0.800  -6.499
  830   HE21  GLN 116          1HE2      GLN 116   7.367  -0.528  -8.376
  831   HE22  GLN 116          2HE2      GLN 116   6.474  -1.868  -8.980
  832    H    ASN 117           H        ASN 117   2.817  -0.791  -5.856
  833    HA   ASN 117           HA       ASN 117   1.087  -1.906  -7.851
  834    HB2  ASN 117           2HB      ASN 117   2.398  -2.978  -5.388
  835    HB3  ASN 117           1HB      ASN 117   1.070  -3.851  -6.117
  836   HD21  ASN 117          1HD2      ASN 117   4.373  -2.968  -6.331
  837   HD22  ASN 117          2HD2      ASN 117   4.785  -3.975  -7.664
  838    H    ASN 118           H        ASN 118   0.863  -1.274  -4.362
  839    HA   ASN 118           HA       ASN 118  -1.815  -2.362  -4.384
  840    HB2  ASN 118           2HB      ASN 118  -0.196  -1.432  -2.034
  841    HB3  ASN 118           1HB      ASN 118  -1.772  -2.204  -1.945
  842   HD21  ASN 118          1HD2      ASN 118   0.594  -3.099  -0.746
  843   HD22  ASN 118          2HD2      ASN 118   1.001  -4.619  -1.420
  844    H    ALA 119           H        ALA 119  -0.524   0.781  -4.616
  845    HA   ALA 119           HA       ALA 119  -2.724   2.021  -3.197
  846    HB1  ALA 119           1HB      ALA 119  -1.769   4.165  -3.864
  847    HB2  ALA 119           2HB      ALA 119  -0.647   3.348  -4.946
  848    HB3  ALA 119           3HB      ALA 119  -0.512   3.119  -3.202
  849    H    LYS 120           H        LYS 120  -2.675   0.443  -5.912
  850    HA   LYS 120           HA       LYS 120  -4.567   2.156  -7.356
  851    HB2  LYS 120           2HB      LYS 120  -2.582   0.957  -8.498
  852    HB3  LYS 120           1HB      LYS 120  -3.400  -0.543  -8.131
  853    HG2  LYS 120           2HG      LYS 120  -3.782   0.011 -10.428
  854    HG3  LYS 120           1HG      LYS 120  -5.299   0.214  -9.551
  855    HD2  LYS 120           2HD      LYS 120  -5.079   2.593  -9.557
  856    HD3  LYS 120           1HD      LYS 120  -3.411   2.494 -10.114
  857    HE2  LYS 120           2HE      LYS 120  -4.877   3.158 -11.941
  858    HE3  LYS 120           1HE      LYS 120  -4.176   1.581 -12.254
  859    HZ1  LYS 120           3HZ      LYS 120  -6.382   0.612 -11.455
  860    HZ2  LYS 120           1HZ      LYS 120  -6.483   1.557 -12.858
  861    HZ3  LYS 120           2HZ      LYS 120  -6.948   2.187 -11.394
  862    HA   PRO 121           HA       PRO 121  -7.049  -0.504  -4.568
  863    HB2  PRO 121           2HB      PRO 121  -9.248   1.034  -4.423
  864    HB3  PRO 121           1HB      PRO 121  -7.761   1.427  -3.551
  865    HG2  PRO 121           2HG      PRO 121  -8.807   2.560  -6.116
  866    HG3  PRO 121           1HG      PRO 121  -8.048   3.401  -4.757
  867    HD2  PRO 121           2HD      PRO 121  -6.726   2.741  -7.057
  868    HD3  PRO 121           1HD      PRO 121  -5.926   2.906  -5.484
  869    H    GLU 122           H        GLU 122  -7.929   0.578  -7.688
  870    HA   GLU 122           HA       GLU 122  -9.179  -0.184  -9.348
  871    HB2  GLU 122           2HB      GLU 122  -9.208  -2.756  -7.767
  872    HB3  GLU 122           1HB      GLU 122  -9.876  -2.590  -9.390
  873    HG2  GLU 122           2HG      GLU 122  -7.006  -2.143  -8.588
  874    HG3  GLU 122           1HG      GLU 122  -7.641  -3.532  -9.477
  875    H    GLN 123           H        GLN 123 -10.998  -2.034  -6.993
  876    HA   GLN 123           HA       GLN 123 -13.006  -0.002  -6.994
  877    HB2  GLN 123           2HB      GLN 123 -14.802  -1.467  -7.764
  878    HB3  GLN 123           1HB      GLN 123 -13.612  -1.197  -9.018
  879    HG2  GLN 123           2HG      GLN 123 -12.720  -3.381  -8.775
  880    HG3  GLN 123           1HG      GLN 123 -13.629  -3.652  -7.290
  881   HE21  GLN 123          1HE2      GLN 123 -16.109  -2.508  -8.256
  882   HE22  GLN 123          2HE2      GLN 123 -16.717  -3.616  -9.433
  883    H    LYS 124           H        LYS 124 -14.882  -0.769  -5.679
  884    HA   LYS 124           HA       LYS 124 -13.944  -1.726  -3.171
  885    HB2  LYS 124           2HB      LYS 124 -15.699  -0.025  -3.366
  886    HB3  LYS 124           1HB      LYS 124 -16.688  -1.191  -4.243
  887    HG2  LYS 124           2HG      LYS 124 -17.478  -0.946  -1.995
  888    HG3  LYS 124           1HG      LYS 124 -16.856  -2.566  -2.324
  889    HD2  LYS 124           2HD      LYS 124 -14.787  -2.068  -1.151
  890    HD3  LYS 124           1HD      LYS 124 -15.289  -0.395  -0.908
  891    HE2  LYS 124           2HE      LYS 124 -15.579  -1.738   1.122
  892    HE3  LYS 124           1HE      LYS 124 -17.118  -1.138   0.520
  893    HZ1  LYS 124           3HZ      LYS 124 -17.551  -3.328  -0.439
  894    HZ2  LYS 124           1HZ      LYS 124 -17.239  -3.441   1.209
  895    HZ3  LYS 124           2HZ      LYS 124 -16.056  -3.884   0.115
  896    H    GLU 125           H        GLU 125 -15.939  -2.962  -5.776
  897    HA   GLU 125           HA       GLU 125 -16.841  -5.227  -4.431
  898    HB2  GLU 125           2HB      GLU 125 -16.783  -4.550  -7.340
  899    HB3  GLU 125           1HB      GLU 125 -17.506  -6.010  -6.688
  900    HG2  GLU 125           2HG      GLU 125 -18.312  -3.181  -6.100
  901    HG3  GLU 125           1HG      GLU 125 -19.216  -4.374  -7.038
  902    H    GLY 126           H        GLY 126 -15.988  -6.985  -4.025
  903    HA2  GLY 126           2HA      GLY 126 -13.592  -7.944  -5.360
  904    HA3  GLY 126           1HA      GLY 126 -14.456  -8.752  -4.035
  905    H    ASP 127           H        ASP 127 -14.604  -7.961  -7.421
  906    HA   ASP 127           HA       ASP 127 -17.074  -9.212  -7.989
  907    HB2  ASP 127           2HB      ASP 127 -15.976  -7.457  -9.392
  908    HB3  ASP 127           1HB      ASP 127 -14.828  -8.678  -9.926
  909    H    THR 128           H        THR 128 -13.790 -10.329  -8.073
  910    HA   THR 128           HA       THR 128 -14.261 -12.798  -9.354
  911    HB   THR 128           HB       THR 128 -12.066 -12.122  -7.371
  912    HG1  THR 128           1HG      THR 128 -12.553 -11.392 -10.046
  913   HG21  THR 128          3HG2      THR 128 -10.761 -13.707  -8.712
  914   HG22  THR 128          1HG2      THR 128 -12.148 -13.971  -9.771
  915   HG23  THR 128          2HG2      THR 128 -12.214 -14.492  -8.088
  916    H    LYS 129           H        LYS 129 -14.969 -14.708  -8.516
  917    HA   LYS 129           HA       LYS 129 -16.338 -14.459  -6.014
  918    HB2  LYS 129           2HB      LYS 129 -16.369 -16.770  -7.937
  919    HB3  LYS 129           1HB      LYS 129 -17.462 -16.506  -6.588
  920    HG2  LYS 129           2HG      LYS 129 -18.247 -14.439  -7.664
  921    HG3  LYS 129           1HG      LYS 129 -17.223 -14.790  -9.056
  922    HD2  LYS 129           2HD      LYS 129 -19.457 -15.504  -9.568
  923    HD3  LYS 129           1HD      LYS 129 -18.471 -16.945  -9.319
  924    HE2  LYS 129           2HE      LYS 129 -20.636 -17.180  -8.214
  925    HE3  LYS 129           1HE      LYS 129 -19.336 -17.139  -7.034
  926    HZ1  LYS 129           3HZ      LYS 129 -21.084 -14.849  -7.750
  927    HZ2  LYS 129           1HZ      LYS 129 -19.842 -14.805  -6.612
  928    HZ3  LYS 129           2HZ      LYS 129 -21.195 -15.766  -6.347
  929    H    ASP 130           H        ASP 130 -14.674 -14.495  -4.539
  930    HA   ASP 130           HA       ASP 130 -13.827 -17.227  -4.014
  931    HB2  ASP 130           2HB      ASP 130 -12.031 -16.356  -2.504
  932    HB3  ASP 130           1HB      ASP 130 -11.814 -15.830  -4.160
  933    H    LYS 131           H        LYS 131 -15.398 -18.014  -3.062
  934    HA   LYS 131           HA       LYS 131 -16.613 -16.606  -0.777
  935    HB2  LYS 131           2HB      LYS 131 -18.166 -16.868  -2.600
  936    HB3  LYS 131           1HB      LYS 131 -17.766 -18.562  -2.763
  937    HG2  LYS 131           2HG      LYS 131 -18.935 -19.106  -0.749
  938    HG3  LYS 131           1HG      LYS 131 -19.139 -17.400  -0.343
  939    HD2  LYS 131           2HD      LYS 131 -20.579 -17.072  -2.268
  940    HD3  LYS 131           1HD      LYS 131 -20.281 -18.720  -2.807
  941    HE2  LYS 131           2HE      LYS 131 -21.553 -18.087  -0.153
  942    HE3  LYS 131           1HE      LYS 131 -22.490 -18.285  -1.632
  943    HZ1  LYS 131           3HZ      LYS 131 -22.382 -20.320  -0.339
  944    HZ2  LYS 131           1HZ      LYS 131 -20.694 -20.385  -0.482
  945    HZ3  LYS 131           2HZ      LYS 131 -21.696 -20.503  -1.852
  946    H    LYS 132           H        LYS 132 -14.757 -19.212  -1.721
  947    HA   LYS 132           HA       LYS 132 -13.754 -20.952  -0.732
  948    HB2  LYS 132           2HB      LYS 132 -13.994 -21.666   1.533
  949    HB3  LYS 132           1HB      LYS 132 -14.333 -19.946   1.617
  950    HG2  LYS 132           2HG      LYS 132 -16.770 -20.483   1.636
  951    HG3  LYS 132           1HG      LYS 132 -16.352 -22.194   1.663
  952    HD2  LYS 132           2HD      LYS 132 -16.882 -21.360   3.907
  953    HD3  LYS 132           1HD      LYS 132 -15.205 -21.891   3.791
  954    HE2  LYS 132           2HE      LYS 132 -15.435 -19.770   5.031
  955    HE3  LYS 132           1HE      LYS 132 -14.449 -19.588   3.589
  956    HZ1  LYS 132           3HZ      LYS 132 -15.979 -17.758   3.807
  957    HZ2  LYS 132           1HZ      LYS 132 -17.297 -18.772   3.895
  958    HZ3  LYS 132           2HZ      LYS 132 -16.446 -18.636   2.458
  959    H    ASP 133           H        ASP 133 -16.284 -20.591  -2.183
  960    HA   ASP 133           HA       ASP 133 -17.084 -23.405  -2.281
  961    HB2  ASP 133           2HB      ASP 133 -18.854 -20.961  -2.438
  962    HB3  ASP 133           1HB      ASP 133 -19.332 -22.532  -3.050
  963    H    GLU 134           H        GLU 134 -16.207 -24.030  -4.173
  964    HA   GLU 134           HA       GLU 134 -16.097 -22.186  -6.356
  965    HB2  GLU 134           2HB      GLU 134 -15.216 -24.144  -7.692
  966    HB3  GLU 134           1HB      GLU 134 -14.256 -23.726  -6.290
  967    HG2  GLU 134           2HG      GLU 134 -16.272 -25.953  -6.234
  968    HG3  GLU 134           1HG      GLU 134 -14.623 -26.202  -6.793
  969    H    GLU 135           H        GLU 135 -18.113 -21.618  -6.646
  970    HA   GLU 135           HA       GLU 135 -20.061 -23.662  -7.133
  971    HB2  GLU 135           2HB      GLU 135 -20.425 -20.663  -7.009
  972    HB3  GLU 135           1HB      GLU 135 -21.717 -21.869  -7.034
  973    HG2  GLU 135           2HG      GLU 135 -20.948 -22.808  -4.948
  974    HG3  GLU 135           1HG      GLU 135 -19.588 -21.698  -4.931
  975    H    GLU 136           H        GLU 136 -19.402 -24.494  -8.884
  976    HA   GLU 136           HA       GLU 136 -18.842 -23.029 -11.311
  977    HB2  GLU 136           2HB      GLU 136 -18.370 -25.245 -12.214
  978    HB3  GLU 136           1HB      GLU 136 -17.560 -25.032 -10.668
  979    HG2  GLU 136           2HG      GLU 136 -19.342 -26.326  -9.573
  980    HG3  GLU 136           1HG      GLU 136 -20.117 -26.550 -11.137
  981    H    ASP 137           H        ASP 137 -19.989 -23.901 -13.338
  982    HA   ASP 137           HA       ASP 137 -22.816 -23.928 -12.739
  983    HB2  ASP 137           2HB      ASP 137 -22.087 -22.558 -14.676
  984    HB3  ASP 137           1HB      ASP 137 -21.510 -24.022 -15.474
  985    H    MET 138           H        MET 138 -23.238 -25.824 -11.880
  986    HA   MET 138           HA       MET 138 -22.805 -28.061 -13.701
  987    HB2  MET 138           2HB      MET 138 -21.659 -28.267 -11.432
  988    HB3  MET 138           1HB      MET 138 -23.266 -28.311 -10.718
  989    HG2  MET 138           2HG      MET 138 -23.779 -30.349 -11.905
  990    HG3  MET 138           1HG      MET 138 -22.235 -30.285 -12.747
  991    HE1  MET 138           3HE      MET 138 -21.685 -33.338 -10.378
  992    HE2  MET 138           1HE      MET 138 -21.562 -32.735 -12.031
  993    HE3  MET 138           2HE      MET 138 -23.142 -32.892 -11.270
  994    H    SER 139           H        SER 139 -24.544 -27.407 -14.825
  995    HA   SER 139           HA       SER 139 -27.040 -26.902 -13.565
  996    HB2  SER 139           2HB      SER 139 -27.600 -26.747 -16.142
  997    HB3  SER 139           1HB      SER 139 -26.692 -25.479 -15.307
  998    HG   SER 139           HG       SER 139 -24.984 -25.951 -16.389
  999    H    LEU 140           H        LEU 140 -25.903 -29.245 -15.977
 1000    HA   LEU 140           HA       LEU 140 -27.405 -31.292 -14.734
 1001    HB2  LEU 140           2HB      LEU 140 -28.924 -31.902 -16.546
 1002    HB3  LEU 140           1HB      LEU 140 -29.278 -30.299 -15.965
 1003    HG   LEU 140           HG       LEU 140 -27.817 -30.899 -18.555
 1004   HD11  LEU 140          1HD1      LEU 140 -29.913 -30.300 -19.660
 1005   HD12  LEU 140          2HD1      LEU 140 -30.700 -30.156 -18.090
 1006   HD13  LEU 140          3HD1      LEU 140 -30.100 -31.723 -18.636
 1007   HD21  LEU 140          3HD2      LEU 140 -29.054 -28.342 -17.530
 1008   HD22  LEU 140          1HD2      LEU 140 -28.291 -28.556 -19.104
 1009   HD23  LEU 140          2HD2      LEU 140 -27.324 -28.671 -17.635
 1010    H    ASP 141           H        ASP 141 -25.511 -32.289 -14.561
 1011    HA   ASP 141           HA       ASP 141 -24.802 -33.782 -16.906
 1012    HB2  ASP 141           2HB      ASP 141 -23.139 -31.872 -16.818
 1013    HB3  ASP 141           1HB      ASP 141 -22.593 -32.516 -15.267
  Start of MODEL    9
    1    H1   SER   1           1HT      SER   1  25.185  17.782  11.822
    2    H2   SER   1           2HT      SER   1  25.285  18.264  10.230
    3    H3   SER   1           3HT      SER   1  26.608  17.465  10.953
    4    HA   SER   1           HA       SER   1  25.197  15.515  11.214
    5    HB2  SER   1           2HB      SER   1  23.023  15.585   9.896
    6    HB3  SER   1           1HB      SER   1  23.044  16.558  11.368
    7    HG   SER   1           HG       SER   1  22.181  17.682   9.586
    8    H    ASN   2           H        ASN   2  24.796  17.422   8.227
    9    HA   ASN   2           HA       ASN   2  25.716  15.225   6.590
   10    HB2  ASN   2           2HB      ASN   2  23.828  16.828   5.996
   11    HB3  ASN   2           1HB      ASN   2  25.056  18.059   5.745
   12   HD21  ASN   2          1HD2      ASN   2  26.264  18.032   3.806
   13   HD22  ASN   2          2HD2      ASN   2  25.900  16.901   2.566
   14    H    ALA   3           H        ALA   3  26.937  18.108   7.977
   15    HA   ALA   3           HA       ALA   3  28.982  18.902   8.368
   16    HB1  ALA   3           1HB      ALA   3  29.778  16.556   8.536
   17    HB2  ALA   3           2HB      ALA   3  31.006  17.652   7.905
   18    HB3  ALA   3           3HB      ALA   3  30.132  16.582   6.808
   19    H    ILE   4           H        ILE   4  29.304  17.622   5.105
   20    HA   ILE   4           HA       ILE   4  30.391  20.161   4.348
   21    HB   ILE   4           HB       ILE   4  30.782  19.019   2.144
   22   HG12  ILE   4          2HG1      ILE   4  31.045  16.466   2.323
   23   HG13  ILE   4          1HG1      ILE   4  30.022  16.553   3.741
   24   HG21  ILE   4          1HG2      ILE   4  32.555  19.454   3.702
   25   HG22  ILE   4          2HG2      ILE   4  32.811  17.871   2.972
   26   HG23  ILE   4          3HG2      ILE   4  32.165  17.992   4.609
   27   HD11  ILE   4          3HD1      ILE   4  28.762  15.870   1.790
   28   HD12  ILE   4          1HD1      ILE   4  29.265  17.328   0.930
   29   HD13  ILE   4          2HD1      ILE   4  28.212  17.454   2.341
   30    H    LEU   5           H        LEU   5  29.709  21.263   2.444
   31    HA   LEU   5           HA       LEU   5  26.788  21.214   2.206
   32    HB2  LEU   5           2HB      LEU   5  28.856  23.246   1.326
   33    HB3  LEU   5           1HB      LEU   5  27.154  23.381   0.986
   34    HG   LEU   5           HG       LEU   5  26.730  23.617   3.434
   35   HD11  LEU   5          1HD1      LEU   5  29.733  23.738   3.648
   36   HD12  LEU   5          2HD1      LEU   5  28.702  22.476   4.320
   37   HD13  LEU   5          3HD1      LEU   5  28.590  24.129   4.931
   38   HD21  LEU   5          3HD2      LEU   5  28.646  25.543   2.165
   39   HD22  LEU   5          1HD2      LEU   5  27.644  25.899   3.579
   40   HD23  LEU   5          2HD2      LEU   5  26.891  25.539   2.024
   41    H    ALA   6           H        ALA   6  29.536  20.116   0.787
   42    HA   ALA   6           HA       ALA   6  30.153  19.138  -1.110
   43    HB1  ALA   6           1HB      ALA   6  27.321  19.541  -2.125
   44    HB2  ALA   6           2HB      ALA   6  27.897  18.109  -1.272
   45    HB3  ALA   6           3HB      ALA   6  28.545  18.510  -2.864
   46    H    THR   7           H        THR   7  28.149  21.970  -1.615
   47    HA   THR   7           HA       THR   7  28.466  23.931  -2.690
   48    HB   THR   7           HB       THR   7  31.441  23.246  -2.665
   49    HG1  THR   7           1HG      THR   7  31.064  24.603  -0.585
   50   HG21  THR   7          3HG2      THR   7  29.968  25.882  -2.404
   51   HG22  THR   7          1HG2      THR   7  30.791  25.326  -3.860
   52   HG23  THR   7          2HG2      THR   7  31.723  25.675  -2.410
   53    H    MET   8           H        MET   8  28.126  21.417  -4.158
   54    HA   MET   8           HA       MET   8  29.412  22.145  -6.708
   55    HB2  MET   8           2HB      MET   8  30.124  19.979  -5.483
   56    HB3  MET   8           1HB      MET   8  28.560  19.350  -5.975
   57    HG2  MET   8           2HG      MET   8  30.234  18.632  -7.537
   58    HG3  MET   8           1HG      MET   8  29.162  19.796  -8.321
   59    HE1  MET   8           3HE      MET   8  32.659  20.521  -9.987
   60    HE2  MET   8           1HE      MET   8  30.966  20.134 -10.291
   61    HE3  MET   8           2HE      MET   8  32.014  18.955  -9.498
   62    H    ASN   9           H        ASN   9  26.630  22.228  -5.068
   63    HA   ASN   9           HA       ASN   9  24.462  22.232  -5.391
   64    HB2  ASN   9           2HB      ASN   9  23.573  23.445  -7.362
   65    HB3  ASN   9           1HB      ASN   9  24.937  24.262  -6.635
   66   HD21  ASN   9          1HD2      ASN   9  26.775  24.547  -7.831
   67   HD22  ASN   9          2HD2      ASN   9  26.881  24.201  -9.518
   68    H    VAL  10           H        VAL  10  25.646  19.750  -5.964
   69    HA   VAL  10           HA       VAL  10  23.450  18.594  -7.512
   70    HB   VAL  10           HB       VAL  10  26.342  17.612  -7.526
   71   HG11  VAL  10          1HG1      VAL  10  25.593  15.918  -9.131
   72   HG12  VAL  10          2HG1      VAL  10  23.932  16.480  -8.949
   73   HG13  VAL  10          3HG1      VAL  10  24.765  15.746  -7.582
   74   HG21  VAL  10          3HG2      VAL  10  26.280  18.107  -9.942
   75   HG22  VAL  10          1HG2      VAL  10  26.052  19.556  -8.961
   76   HG23  VAL  10          2HG2      VAL  10  24.669  18.794  -9.740
   77    HA   PRO  11           HA       PRO  11  23.007  16.663  -3.477
   78    HB2  PRO  11           2HB      PRO  11  20.918  15.012  -4.197
   79    HB3  PRO  11           1HB      PRO  11  20.731  16.688  -3.675
   80    HG2  PRO  11           2HG      PRO  11  20.689  15.547  -6.426
   81    HG3  PRO  11           1HG      PRO  11  19.753  16.884  -5.752
   82    HD2  PRO  11           2HD      PRO  11  21.905  17.236  -7.372
   83    HD3  PRO  11           1HD      PRO  11  21.426  18.418  -6.137
   84    H    ALA  12           H        ALA  12  23.083  14.921  -6.520
   85    HA   ALA  12           HA       ALA  12  24.168  13.159  -7.275
   86    HB1  ALA  12           1HB      ALA  12  25.626  13.022  -4.640
   87    HB2  ALA  12           2HB      ALA  12  26.130  13.985  -6.029
   88    HB3  ALA  12           3HB      ALA  12  26.101  12.225  -6.140
   89    H    GLY  13           H        GLY  13  24.171  10.916  -7.303
   90    HA2  GLY  13           2HA      GLY  13  22.351   9.701  -5.324
   91    HA3  GLY  13           1HA      GLY  13  22.279   9.329  -7.045
   92    HA   PRO  14           HA       PRO  14  26.407   7.483  -4.989
   93    HB2  PRO  14           2HB      PRO  14  25.021   6.624  -2.495
   94    HB3  PRO  14           1HB      PRO  14  26.675   7.205  -2.707
   95    HG2  PRO  14           2HG      PRO  14  24.855   8.787  -1.616
   96    HG3  PRO  14           1HG      PRO  14  26.017   9.438  -2.785
   97    HD2  PRO  14           2HD      PRO  14  23.139   8.715  -3.184
   98    HD3  PRO  14           1HD      PRO  14  24.044  10.113  -3.796
   99    H    ALA  15           H        ALA  15  23.203   6.244  -4.151
  100    HA   ALA  15           HA       ALA  15  22.108   4.324  -4.505
  101    HB1  ALA  15           1HB      ALA  15  22.412   3.216  -6.658
  102    HB2  ALA  15           2HB      ALA  15  23.960   4.034  -6.871
  103    HB3  ALA  15           3HB      ALA  15  22.466   4.968  -6.849
  104    H    GLY  16           H        GLY  16  22.769   1.840  -5.408
  105    HA2  GLY  16           2HA      GLY  16  25.152   0.762  -4.330
  106    HA3  GLY  16           1HA      GLY  16  23.760   0.458  -3.283
  107    H    GLY  17           H        GLY  17  24.637   0.378  -6.690
  108    HA2  GLY  17           2HA      GLY  17  24.249  -1.308  -8.245
  109    HA3  GLY  17           1HA      GLY  17  23.356  -2.208  -7.014
  110    H    GLN  18           H        GLN  18  21.911  -2.338  -9.116
  111    HA   GLN  18           HA       GLN  18  20.316   0.062  -9.204
  112    HB2  GLN  18           2HB      GLN  18  20.194  -2.325 -11.037
  113    HB3  GLN  18           1HB      GLN  18  19.035  -1.005 -11.088
  114    HG2  GLN  18           2HG      GLN  18  21.059   0.523 -11.400
  115    HG3  GLN  18           1HG      GLN  18  21.953  -0.958 -11.741
  116   HE21  GLN  18          1HE2      GLN  18  21.449  -2.123 -13.603
  117   HE22  GLN  18          2HE2      GLN  18  20.558  -1.406 -14.901
  118    H    GLN  19           H        GLN  19  19.714  -0.232  -7.132
  119    HA   GLN  19           HA       GLN  19  17.656  -2.164  -6.471
  120    HB2  GLN  19           2HB      GLN  19  19.296  -1.307  -4.786
  121    HB3  GLN  19           1HB      GLN  19  18.695   0.315  -5.043
  122    HG2  GLN  19           2HG      GLN  19  16.512  -0.383  -4.113
  123    HG3  GLN  19           1HG      GLN  19  17.185  -1.984  -3.812
  124   HE21  GLN  19          1HE2      GLN  19  16.849  -1.802  -1.600
  125   HE22  GLN  19          2HE2      GLN  19  17.791  -0.752  -0.600
  126    H    VAL  20           H        VAL  20  15.478  -1.124  -5.679
  127    HA   VAL  20           HA       VAL  20  14.263   0.380  -7.714
  128    HB   VAL  20           HB       VAL  20  13.385   0.152  -4.806
  129   HG11  VAL  20          1HG1      VAL  20  12.272   1.969  -5.998
  130   HG12  VAL  20          2HG1      VAL  20  11.149   0.658  -5.635
  131   HG13  VAL  20          3HG1      VAL  20  11.792   0.846  -7.269
  132   HG21  VAL  20          3HG2      VAL  20  11.929  -1.665  -5.574
  133   HG22  VAL  20          1HG2      VAL  20  13.628  -2.045  -5.850
  134   HG23  VAL  20          2HG2      VAL  20  12.612  -1.529  -7.193
  135    H    ASP  21           H        ASP  21  14.700   2.412  -8.256
  136    HA   ASP  21           HA       ASP  21  16.023   4.245  -6.471
  137    HB2  ASP  21           2HB      ASP  21  16.624   4.342  -8.817
  138    HB3  ASP  21           1HB      ASP  21  14.946   4.613  -9.275
  139    H    LEU  22           H        LEU  22  15.167   5.779  -5.291
  140    HA   LEU  22           HA       LEU  22  12.541   5.643  -4.596
  141    HB2  LEU  22           2HB      LEU  22  13.027   7.859  -3.407
  142    HB3  LEU  22           1HB      LEU  22  13.842   6.402  -2.884
  143    HG   LEU  22           HG       LEU  22  15.843   7.239  -4.258
  144   HD11  LEU  22          1HD1      LEU  22  14.709   8.922  -5.609
  145   HD12  LEU  22          2HD1      LEU  22  16.038   9.599  -4.675
  146   HD13  LEU  22          3HD1      LEU  22  14.378   9.859  -4.148
  147   HD21  LEU  22          3HD2      LEU  22  15.815   7.281  -1.849
  148   HD22  LEU  22          1HD2      LEU  22  14.947   8.816  -1.863
  149   HD23  LEU  22          2HD2      LEU  22  16.598   8.730  -2.477
  150    H    ALA  23           H        ALA  23  13.927   7.908  -6.908
  151    HA   ALA  23           HA       ALA  23  11.444   9.429  -6.942
  152    HB1  ALA  23           1HB      ALA  23  13.573  10.632  -7.118
  153    HB2  ALA  23           2HB      ALA  23  12.578  10.882  -8.552
  154    HB3  ALA  23           3HB      ALA  23  13.942   9.763  -8.605
  155    H    SER  24           H        SER  24  13.050   6.986  -8.705
  156    HA   SER  24           HA       SER  24  11.542   7.154 -11.106
  157    HB2  SER  24           2HB      SER  24  13.788   6.042 -10.794
  158    HB3  SER  24           1HB      SER  24  12.951   4.754  -9.937
  159    HG   SER  24           HG       SER  24  11.931   5.387 -12.431
  160    H    VAL  25           H        VAL  25  10.988   5.779  -7.997
  161    HA   VAL  25           HA       VAL  25   8.663   4.333  -9.021
  162    HB   VAL  25           HB       VAL  25  10.287   2.984  -7.783
  163   HG11  VAL  25          1HG1      VAL  25  10.612   3.213  -5.386
  164   HG12  VAL  25          2HG1      VAL  25   9.661   4.704  -5.414
  165   HG13  VAL  25          3HG1      VAL  25  11.187   4.615  -6.283
  166   HG21  VAL  25          3HG2      VAL  25   7.645   3.282  -6.379
  167   HG22  VAL  25          1HG2      VAL  25   8.740   1.905  -6.201
  168   HG23  VAL  25          2HG2      VAL  25   8.023   2.254  -7.768
  169    H    LEU  26           H        LEU  26   9.542   6.630  -6.400
  170    HA   LEU  26           HA       LEU  26   6.696   7.154  -6.075
  171    HB2  LEU  26           2HB      LEU  26   9.036   7.804  -4.277
  172    HB3  LEU  26           1HB      LEU  26   7.374   8.240  -3.955
  173    HG   LEU  26           HG       LEU  26   8.475   5.423  -4.062
  174   HD11  LEU  26          1HD1      LEU  26   7.559   7.088  -1.739
  175   HD12  LEU  26          2HD1      LEU  26   9.221   6.626  -2.110
  176   HD13  LEU  26          3HD1      LEU  26   8.038   5.393  -1.674
  177   HD21  LEU  26          3HD2      LEU  26   6.158   5.449  -4.821
  178   HD22  LEU  26          1HD2      LEU  26   5.690   6.408  -3.412
  179   HD23  LEU  26          2HD2      LEU  26   6.266   4.759  -3.205
  180    H    THR  27           H        THR  27   6.143   8.684  -7.445
  181    HA   THR  27           HA       THR  27   7.974  10.762  -8.172
  182    HB   THR  27           HB       THR  27   5.941  11.347  -9.650
  183    HG1  THR  27           1HG      THR  27   4.633   9.326  -9.866
  184   HG21  THR  27          3HG2      THR  27   7.273   8.640  -9.901
  185   HG22  THR  27          1HG2      THR  27   7.937  10.166 -10.483
  186   HG23  THR  27          2HG2      THR  27   6.472   9.505 -11.210
  187    HA   PRO  28           HA       PRO  28   6.569  14.079  -5.585
  188    HB2  PRO  28           2HB      PRO  28   5.626  15.538  -8.009
  189    HB3  PRO  28           1HB      PRO  28   6.698  16.089  -6.717
  190    HG2  PRO  28           2HG      PRO  28   7.699  15.417  -9.079
  191    HG3  PRO  28           1HG      PRO  28   8.538  14.967  -7.585
  192    HD2  PRO  28           2HD      PRO  28   6.905  13.277  -9.421
  193    HD3  PRO  28           1HD      PRO  28   8.369  12.866  -8.507
  194    H    GLU  29           H        GLU  29   4.345  13.179  -8.123
  195    HA   GLU  29           HA       GLU  29   2.028  14.373  -7.053
  196    HB2  GLU  29           2HB      GLU  29   0.822  12.948  -8.663
  197    HB3  GLU  29           1HB      GLU  29   2.195  13.775  -9.389
  198    HG2  GLU  29           2HG      GLU  29   3.511  11.659  -9.064
  199    HG3  GLU  29           1HG      GLU  29   2.002  10.888  -8.594
  200    H    ILE  30           H        ILE  30   3.541  11.273  -6.484
  201    HA   ILE  30           HA       ILE  30   1.278  10.174  -5.049
  202    HB   ILE  30           HB       ILE  30   4.137   9.152  -5.258
  203   HG12  ILE  30          2HG1      ILE  30   1.677   8.349  -6.839
  204   HG13  ILE  30          1HG1      ILE  30   3.039   9.278  -7.455
  205   HG21  ILE  30          1HG2      ILE  30   3.214   6.983  -4.547
  206   HG22  ILE  30          2HG2      ILE  30   1.631   7.740  -4.327
  207   HG23  ILE  30          3HG2      ILE  30   2.995   8.235  -3.324
  208   HD11  ILE  30          3HD1      ILE  30   4.500   7.352  -7.131
  209   HD12  ILE  30          1HD1      ILE  30   3.137   6.954  -8.175
  210   HD13  ILE  30          2HD1      ILE  30   3.145   6.425  -6.490
  211    H    MET  31           H        MET  31   4.279  11.743  -4.412
  212    HA   MET  31           HA       MET  31   4.252  11.317  -1.544
  213    HB2  MET  31           2HB      MET  31   5.951  13.098  -3.272
  214    HB3  MET  31           1HB      MET  31   6.194  12.873  -1.555
  215    HG2  MET  31           2HG      MET  31   6.451  10.736  -3.670
  216    HG3  MET  31           1HG      MET  31   7.781  11.596  -2.912
  217    HE1  MET  31           3HE      MET  31   5.388   8.087  -1.124
  218    HE2  MET  31           1HE      MET  31   5.531   8.501  -2.823
  219    HE3  MET  31           2HE      MET  31   4.507   9.467  -1.773
  220    H    ALA  32           H        ALA  32   2.676  13.421  -3.585
  221    HA   ALA  32           HA       ALA  32   2.775  15.826  -2.226
  222    HB1  ALA  32           1HB      ALA  32   1.909  15.554  -4.526
  223    HB2  ALA  32           2HB      ALA  32   0.872  16.532  -3.494
  224    HB3  ALA  32           3HB      ALA  32   0.428  14.863  -3.857
  225    HA   PRO  33           HA       PRO  33  -1.245  14.834   0.271
  226    HB2  PRO  33           2HB      PRO  33  -1.848  12.226   0.676
  227    HB3  PRO  33           1HB      PRO  33  -2.599  13.189  -0.600
  228    HG2  PRO  33           2HG      PRO  33  -0.306  11.264  -0.773
  229    HG3  PRO  33           1HG      PRO  33  -1.676  11.469  -1.886
  230    HD2  PRO  33           2HD      PRO  33   0.740  12.481  -2.446
  231    HD3  PRO  33           1HD      PRO  33  -0.750  13.356  -2.865
  232    H    ILE  34           H        ILE  34   1.524  12.753   0.307
  233    HA   ILE  34           HA       ILE  34   1.284  12.088   3.085
  234    HB   ILE  34           HB       ILE  34   3.598  11.640   1.178
  235   HG12  ILE  34          2HG1      ILE  34   1.419   9.772   2.150
  236   HG13  ILE  34          1HG1      ILE  34   1.502  10.494   0.554
  237   HG21  ILE  34          1HG2      ILE  34   4.362  11.641   3.511
  238   HG22  ILE  34          2HG2      ILE  34   4.381   9.999   2.858
  239   HG23  ILE  34          3HG2      ILE  34   3.085  10.502   3.938
  240   HD11  ILE  34          3HD1      ILE  34   2.230   8.194   0.516
  241   HD12  ILE  34          1HD1      ILE  34   3.477   8.549   1.716
  242   HD13  ILE  34          2HD1      ILE  34   3.559   9.285   0.114
  243    H    LEU  35           H        LEU  35   3.549  14.089   1.180
  244    HA   LEU  35           HA       LEU  35   4.835  15.005   3.548
  245    HB2  LEU  35           2HB      LEU  35   5.119  15.733   0.661
  246    HB3  LEU  35           1HB      LEU  35   5.874  16.731   1.885
  247    HG   LEU  35           HG       LEU  35   7.191  14.769   2.634
  248   HD11  LEU  35          1HD1      LEU  35   5.763  12.955   2.022
  249   HD12  LEU  35          2HD1      LEU  35   7.308  12.776   1.180
  250   HD13  LEU  35          3HD1      LEU  35   5.889  13.377   0.320
  251   HD21  LEU  35          3HD2      LEU  35   7.437  15.410  -0.298
  252   HD22  LEU  35          1HD2      LEU  35   8.688  14.683   0.708
  253   HD23  LEU  35          2HD2      LEU  35   8.139  16.326   1.038
  254    H    ALA  36           H        ALA  36   1.989  15.915   2.088
  255    HA   ALA  36           HA       ALA  36   1.961  18.680   2.818
  256    HB1  ALA  36           1HB      ALA  36  -0.345  16.795   2.301
  257    HB2  ALA  36           2HB      ALA  36   0.479  17.768   1.081
  258    HB3  ALA  36           3HB      ALA  36  -0.443  18.555   2.364
  259    H    ASN  37           H        ASN  37   1.849  15.877   4.630
  260    HA   ASN  37           HA       ASN  37   0.230  17.036   6.757
  261    HB2  ASN  37           2HB      ASN  37  -0.118  14.649   6.148
  262    HB3  ASN  37           1HB      ASN  37   1.559  14.317   6.550
  263   HD21  ASN  37          1HD2      ASN  37  -1.069  13.326   7.579
  264   HD22  ASN  37          2HD2      ASN  37  -0.994  13.501   9.285
  265    H    ALA  38           H        ALA  38   1.125  18.101   8.353
  266    HA   ALA  38           HA       ALA  38   3.858  18.772   8.259
  267    HB1  ALA  38           1HB      ALA  38   3.400  20.180  10.171
  268    HB2  ALA  38           2HB      ALA  38   1.858  19.357  10.428
  269    HB3  ALA  38           3HB      ALA  38   2.110  20.321   8.973
  270    H    ASP  39           H        ASP  39   2.226  16.243   9.915
  271    HA   ASP  39           HA       ASP  39   4.131  16.097  12.067
  272    HB2  ASP  39           2HB      ASP  39   1.689  15.259  12.127
  273    HB3  ASP  39           1HB      ASP  39   2.290  13.844  11.274
  274    H    VAL  40           H        VAL  40   3.809  14.652   8.901
  275    HA   VAL  40           HA       VAL  40   5.958  12.787   9.342
  276    HB   VAL  40           HB       VAL  40   5.901  12.215   7.044
  277   HG11  VAL  40          1HG1      VAL  40   3.569  11.690   6.594
  278   HG12  VAL  40          2HG1      VAL  40   3.097  12.791   7.893
  279   HG13  VAL  40          3HG1      VAL  40   4.063  11.359   8.254
  280   HG21  VAL  40          3HG2      VAL  40   4.635  13.414   5.300
  281   HG22  VAL  40          1HG2      VAL  40   5.925  14.400   5.986
  282   HG23  VAL  40          2HG2      VAL  40   4.254  14.678   6.472
  283    H    GLN  41           H        GLN  41   5.572  15.985   8.097
  284    HA   GLN  41           HA       GLN  41   8.119  16.513   7.095
  285    HB2  GLN  41           2HB      GLN  41   6.068  18.247   8.443
  286    HB3  GLN  41           1HB      GLN  41   7.536  18.899   7.738
  287    HG2  GLN  41           2HG      GLN  41   6.803  18.141   5.537
  288    HG3  GLN  41           1HG      GLN  41   5.381  17.403   6.264
  289   HE21  GLN  41          1HE2      GLN  41   4.095  18.713   4.950
  290   HE22  GLN  41          2HE2      GLN  41   3.790  20.363   5.313
  291    H    GLU  42           H        GLU  42   6.783  16.606  10.310
  292    HA   GLU  42           HA       GLU  42   8.891  17.807  11.690
  293    HB2  GLU  42           2HB      GLU  42   6.420  17.265  12.348
  294    HB3  GLU  42           1HB      GLU  42   7.053  15.718  12.856
  295    HG2  GLU  42           2HG      GLU  42   8.015  18.357  13.938
  296    HG3  GLU  42           1HG      GLU  42   6.704  17.429  14.644
  297    H    ARG  43           H        ARG  43   8.258  14.435  10.835
  298    HA   ARG  43           HA       ARG  43  10.575  13.444  12.241
  299    HB2  ARG  43           2HB      ARG  43   8.628  12.159  10.377
  300    HB3  ARG  43           1HB      ARG  43  10.150  11.351  10.694
  301    HG2  ARG  43           2HG      ARG  43   8.376  10.509  12.139
  302    HG3  ARG  43           1HG      ARG  43   9.645  11.288  13.079
  303    HD2  ARG  43           2HD      ARG  43   8.265  13.313  13.209
  304    HD3  ARG  43           1HD      ARG  43   7.000  12.490  12.300
  305    HE   ARG  43           HE       ARG  43   7.690  10.970  14.543
  306   HH11  ARG  43          1HH1      ARG  43   6.120  13.979  13.699
  307   HH12  ARG  43          2HH1      ARG  43   4.989  13.965  14.949
  308   HH21  ARG  43          1HH2      ARG  43   6.231  10.937  16.375
  309   HH22  ARG  43          2HH2      ARG  43   5.093  12.207  16.564
  310    H    LEU  44           H        LEU  44  10.103  14.788   9.158
  311    HA   LEU  44           HA       LEU  44  12.544  13.689   8.086
  312    HB2  LEU  44           2HB      LEU  44  10.391  15.437   7.024
  313    HB3  LEU  44           1HB      LEU  44  11.948  15.484   6.227
  314    HG   LEU  44           HG       LEU  44  11.756  13.122   5.626
  315   HD11  LEU  44          1HD1      LEU  44   9.113  13.133   7.067
  316   HD12  LEU  44          2HD1      LEU  44  10.569  12.276   7.570
  317   HD13  LEU  44          3HD1      LEU  44   9.749  11.819   6.076
  318   HD21  LEU  44          3HD2      LEU  44   9.799  13.228   4.139
  319   HD22  LEU  44          1HD2      LEU  44  10.753  14.708   4.094
  320   HD23  LEU  44          2HD2      LEU  44   9.242  14.659   4.997
  321    H    LEU  45           H        LEU  45  11.660  16.361   9.944
  322    HA   LEU  45           HA       LEU  45  13.334  18.406   9.286
  323    HB2  LEU  45           2HB      LEU  45  12.403  17.466  11.960
  324    HB3  LEU  45           1HB      LEU  45  13.472  18.846  11.835
  325    HG   LEU  45           HG       LEU  45  10.756  18.664  10.506
  326   HD11  LEU  45          1HD1      LEU  45  11.600  20.080  13.044
  327   HD12  LEU  45          2HD1      LEU  45  10.593  18.636  12.973
  328   HD13  LEU  45          3HD1      LEU  45  10.006  20.153  12.293
  329   HD21  LEU  45          3HD2      LEU  45  12.309  20.201   9.411
  330   HD22  LEU  45          1HD2      LEU  45  12.656  20.966  10.964
  331   HD23  LEU  45          2HD2      LEU  45  11.045  21.085  10.266
  332    HA   PRO  46           HA       PRO  46  17.103  16.664  11.884
  333    HB2  PRO  46           2HB      PRO  46  16.708  13.744  11.538
  334    HB3  PRO  46           1HB      PRO  46  17.247  14.632  12.962
  335    HG2  PRO  46           2HG      PRO  46  14.824  13.572  12.885
  336    HG3  PRO  46           1HG      PRO  46  15.079  15.173  13.600
  337    HD2  PRO  46           2HD      PRO  46  14.022  14.463  10.894
  338    HD3  PRO  46           1HD      PRO  46  13.417  15.666  12.037
  339    H    TYR  47           H        TYR  47  15.737  15.336   9.017
  340    HA   TYR  47           HA       TYR  47  18.406  14.761   7.929
  341    HB2  TYR  47           2HB      TYR  47  15.733  13.674   7.063
  342    HB3  TYR  47           1HB      TYR  47  17.303  13.204   6.418
  343    HD1  TYR  47           1HD      TYR  47  18.931  12.067   7.993
  344    HD2  TYR  47           2HD      TYR  47  14.822  12.636   8.926
  345    HE1  TYR  47           1HE      TYR  47  19.085  10.293   9.686
  346    HE2  TYR  47           2HE      TYR  47  14.957  10.853  10.626
  347    HH   TYR  47           HH       TYR  47  17.843   9.686  11.796
  348    H    LEU  48           H        LEU  48  16.207  17.080   7.983
  349    HA   LEU  48           HA       LEU  48  15.521  17.761   5.373
  350    HB2  LEU  48           2HB      LEU  48  14.493  18.798   7.310
  351    HB3  LEU  48           1HB      LEU  48  16.017  19.508   7.787
  352    HG   LEU  48           HG       LEU  48  15.934  20.929   5.731
  353   HD11  LEU  48          1HD1      LEU  48  14.490  19.543   4.356
  354   HD12  LEU  48          2HD1      LEU  48  13.832  21.169   4.536
  355   HD13  LEU  48          3HD1      LEU  48  13.146  19.834   5.464
  356   HD21  LEU  48          3HD2      LEU  48  14.217  22.452   6.580
  357   HD22  LEU  48          1HD2      LEU  48  15.213  21.800   7.883
  358   HD23  LEU  48          2HD2      LEU  48  13.589  21.167   7.613
  359    HA   PRO  49           HA       PRO  49  19.667  18.785   3.909
  360    HB2  PRO  49           2HB      PRO  49  18.199  19.559   1.469
  361    HB3  PRO  49           1HB      PRO  49  19.501  18.381   1.663
  362    HG2  PRO  49           2HG      PRO  49  16.973  17.606   1.199
  363    HG3  PRO  49           1HG      PRO  49  18.052  16.683   2.260
  364    HD2  PRO  49           2HD      PRO  49  15.873  18.596   2.974
  365    HD3  PRO  49           1HD      PRO  49  16.291  17.025   3.700
  366    H    SER  50           H        SER  50  20.646  20.711   4.033
  367    HA   SER  50           HA       SER  50  19.170  22.987   4.717
  368    HB2  SER  50           2HB      SER  50  22.055  22.677   3.927
  369    HB3  SER  50           1HB      SER  50  21.368  24.107   4.714
  370    HG   SER  50           HG       SER  50  20.822  22.824   6.467
  371    H    GLY  51           H        GLY  51  18.375  24.611   3.525
  372    HA2  GLY  51           2HA      GLY  51  18.464  26.052   1.611
  373    HA3  GLY  51           1HA      GLY  51  19.070  24.688   0.670
  374    H    GLU  52           H        GLU  52  17.205  22.828   1.964
  375    HA   GLU  52           HA       GLU  52  14.932  23.416   0.285
  376    HB2  GLU  52           2HB      GLU  52  15.770  20.958   1.784
  377    HB3  GLU  52           1HB      GLU  52  14.170  21.109   1.070
  378    HG2  GLU  52           2HG      GLU  52  16.803  21.216  -0.358
  379    HG3  GLU  52           1HG      GLU  52  15.594  19.932  -0.443
  380    H    SER  53           H        SER  53  12.792  22.935   1.087
  381    HA   SER  53           HA       SER  53  12.426  23.769   3.860
  382    HB2  SER  53           2HB      SER  53  10.892  24.776   1.456
  383    HB3  SER  53           1HB      SER  53  10.590  25.216   3.134
  384    HG   SER  53           HG       SER  53  13.188  25.596   2.372
  385    H    LEU  54           H        LEU  54  10.138  23.316   4.477
  386    HA   LEU  54           HA       LEU  54   9.268  20.746   3.420
  387    HB2  LEU  54           2HB      LEU  54   8.551  22.295   5.910
  388    HB3  LEU  54           1HB      LEU  54   7.889  20.733   5.492
  389    HG   LEU  54           HG       LEU  54  10.839  21.163   5.899
  390   HD11  LEU  54          1HD1      LEU  54   8.717  20.390   7.905
  391   HD12  LEU  54          2HD1      LEU  54   9.764  21.807   7.949
  392   HD13  LEU  54          3HD1      LEU  54  10.449  20.197   8.145
  393   HD21  LEU  54          3HD2      LEU  54  10.828  18.750   6.251
  394   HD22  LEU  54          1HD2      LEU  54  10.166  19.156   4.667
  395   HD23  LEU  54          2HD2      LEU  54   9.086  18.707   5.984
  396    HA   PRO  55           HA       PRO  55   6.237  23.505   1.480
  397    HB2  PRO  55           2HB      PRO  55   5.449  21.293  -0.210
  398    HB3  PRO  55           1HB      PRO  55   6.299  22.770  -0.651
  399    HG2  PRO  55           2HG      PRO  55   7.474  20.285  -0.681
  400    HG3  PRO  55           1HG      PRO  55   8.354  21.810  -0.511
  401    HD2  PRO  55           2HD      PRO  55   7.573  19.825   1.571
  402    HD3  PRO  55           1HD      PRO  55   9.050  20.804   1.421
  403    H    GLN  56           H        GLN  56   4.175  23.791   1.949
  404    HA   GLN  56           HA       GLN  56   3.058  21.904   3.864
  405    HB2  GLN  56           2HB      GLN  56   2.108  24.670   3.137
  406    HB3  GLN  56           1HB      GLN  56   1.481  23.683   4.447
  407    HG2  GLN  56           2HG      GLN  56   4.258  24.832   4.227
  408    HG3  GLN  56           1HG      GLN  56   2.983  25.347   5.326
  409   HE21  GLN  56          1HE2      GLN  56   5.427  23.004   4.687
  410   HE22  GLN  56          2HE2      GLN  56   5.303  22.133   6.161
  411    H    THR  57           H        THR  57   1.975  23.419   0.840
  412    HA   THR  57           HA       THR  57  -0.343  21.662   0.904
  413    HB   THR  57           HB       THR  57  -1.144  23.020  -1.047
  414    HG1  THR  57           1HG      THR  57   1.115  24.669  -0.421
  415   HG21  THR  57          3HG2      THR  57  -1.853  23.536   1.212
  416   HG22  THR  57          1HG2      THR  57  -1.648  25.015   0.272
  417   HG23  THR  57          2HG2      THR  57  -0.416  24.535   1.440
  418    H    ALA  58           H        ALA  58  -0.937  20.377  -0.901
  419    HA   ALA  58           HA       ALA  58   1.069  18.738  -1.892
  420    HB1  ALA  58           1HB      ALA  58  -1.230  18.023  -1.724
  421    HB2  ALA  58           2HB      ALA  58  -0.680  17.845  -3.396
  422    HB3  ALA  58           3HB      ALA  58  -1.717  19.196  -2.945
  423    H    ASP  59           H        ASP  59  -0.522  21.489  -3.379
  424    HA   ASP  59           HA       ASP  59   0.737  21.071  -5.882
  425    HB2  ASP  59           2HB      ASP  59  -0.140  23.197  -6.638
  426    HB3  ASP  59           1HB      ASP  59  -1.387  22.312  -5.770
  427    H    GLU  60           H        GLU  60   1.586  23.149  -3.159
  428    HA   GLU  60           HA       GLU  60   3.735  24.338  -4.594
  429    HB2  GLU  60           2HB      GLU  60   4.547  25.252  -2.509
  430    HB3  GLU  60           1HB      GLU  60   2.793  25.374  -2.546
  431    HG2  GLU  60           2HG      GLU  60   2.665  23.362  -1.147
  432    HG3  GLU  60           1HG      GLU  60   4.418  23.329  -1.070
  433    H    ILE  61           H        ILE  61   3.420  21.388  -2.773
  434    HA   ILE  61           HA       ILE  61   6.115  20.620  -2.572
  435    HB   ILE  61           HB       ILE  61   3.657  18.887  -3.064
  436   HG12  ILE  61          2HG1      ILE  61   5.219  19.384  -0.529
  437   HG13  ILE  61          1HG1      ILE  61   3.677  20.150  -0.925
  438   HG21  ILE  61          1HG2      ILE  61   5.659  17.677  -3.789
  439   HG22  ILE  61          2HG2      ILE  61   4.980  16.960  -2.332
  440   HG23  ILE  61          3HG2      ILE  61   6.411  17.983  -2.221
  441   HD11  ILE  61          3HD1      ILE  61   4.184  17.222  -0.491
  442   HD12  ILE  61          1HD1      ILE  61   2.621  17.935  -0.869
  443   HD13  ILE  61          2HD1      ILE  61   3.421  18.323   0.652
  444    H    GLN  62           H        GLN  62   3.846  20.391  -5.251
  445    HA   GLN  62           HA       GLN  62   5.566  18.901  -6.975
  446    HB2  GLN  62           2HB      GLN  62   3.305  20.725  -7.805
  447    HB3  GLN  62           1HB      GLN  62   3.986  19.404  -8.731
  448    HG2  GLN  62           2HG      GLN  62   2.308  19.214  -6.236
  449    HG3  GLN  62           1HG      GLN  62   1.848  18.750  -7.868
  450   HE21  GLN  62          1HE2      GLN  62   3.481  17.861  -5.007
  451   HE22  GLN  62          2HE2      GLN  62   3.842  16.226  -5.456
  452    H    ASN  63           H        ASN  63   5.233  22.212  -6.168
  453    HA   ASN  63           HA       ASN  63   6.662  23.187  -8.482
  454    HB2  ASN  63           2HB      ASN  63   5.585  24.584  -6.044
  455    HB3  ASN  63           1HB      ASN  63   6.633  25.405  -7.187
  456   HD21  ASN  63          1HD2      ASN  63   3.457  24.094  -6.638
  457   HD22  ASN  63          2HD2      ASN  63   2.760  24.779  -8.045
  458    H    THR  64           H        THR  64   7.280  23.335  -4.976
  459    HA   THR  64           HA       THR  64   9.894  24.214  -5.144
  460    HB   THR  64           HB       THR  64   8.639  22.526  -2.970
  461    HG1  THR  64           1HG      THR  64   8.448  25.108  -2.418
  462   HG21  THR  64          3HG2      THR  64  10.757  24.697  -2.883
  463   HG22  THR  64          1HG2      THR  64  11.059  22.969  -2.703
  464   HG23  THR  64          2HG2      THR  64  10.115  23.829  -1.489
  465    H    LEU  65           H        LEU  65   8.542  20.914  -5.021
  466    HA   LEU  65           HA       LEU  65  11.261  19.878  -5.266
  467    HB2  LEU  65           2HB      LEU  65   8.754  18.386  -4.496
  468    HB3  LEU  65           1HB      LEU  65  10.404  17.802  -4.407
  469    HG   LEU  65           HG       LEU  65   9.208  19.989  -2.716
  470   HD11  LEU  65          1HD1      LEU  65   9.432  18.422  -0.881
  471   HD12  LEU  65          2HD1      LEU  65  10.044  17.198  -1.992
  472   HD13  LEU  65          3HD1      LEU  65   8.386  17.772  -2.146
  473   HD21  LEU  65          3HD2      LEU  65  11.310  19.922  -1.473
  474   HD22  LEU  65          1HD2      LEU  65  11.563  20.398  -3.152
  475   HD23  LEU  65          2HD2      LEU  65  11.966  18.762  -2.637
  476    H    THR  66           H        THR  66  11.487  20.142  -7.450
  477    HA   THR  66           HA       THR  66   9.424  19.067  -9.197
  478    HB   THR  66           HB       THR  66  12.043  20.273 -10.063
  479    HG1  THR  66           1HG      THR  66   9.923  21.470  -8.736
  480   HG21  THR  66          3HG2      THR  66   9.270  20.226 -11.279
  481   HG22  THR  66          1HG2      THR  66  10.634  19.226 -11.775
  482   HG23  THR  66          2HG2      THR  66  10.693  20.976 -11.997
  483    H    SER  67           H        SER  67  12.985  18.796  -9.008
  484    HA   SER  67           HA       SER  67  12.763  15.979  -9.247
  485    HB2  SER  67           2HB      SER  67  14.520  16.139 -11.259
  486    HB3  SER  67           1HB      SER  67  12.778  16.153 -11.537
  487    HG   SER  67           HG       SER  67  13.928  17.843 -12.628
  488    HA   PRO  68           HA       PRO  68  17.356  16.777  -8.050
  489    HB2  PRO  68           2HB      PRO  68  17.553  19.710  -7.699
  490    HB3  PRO  68           1HB      PRO  68  18.682  18.606  -8.491
  491    HG2  PRO  68           2HG      PRO  68  17.203  20.311  -9.918
  492    HG3  PRO  68           1HG      PRO  68  17.529  18.669 -10.505
  493    HD2  PRO  68           2HD      PRO  68  15.073  19.750  -9.175
  494    HD3  PRO  68           1HD      PRO  68  15.207  18.695 -10.599
  495    H    GLN  69           H        GLN  69  15.145  19.314  -6.928
  496    HA   GLN  69           HA       GLN  69  15.992  19.227  -4.204
  497    HB2  GLN  69           2HB      GLN  69  13.232  20.102  -4.983
  498    HB3  GLN  69           1HB      GLN  69  14.273  20.743  -3.730
  499    HG2  GLN  69           2HG      GLN  69  14.356  22.457  -5.215
  500    HG3  GLN  69           1HG      GLN  69  15.699  21.494  -5.829
  501   HE21  GLN  69          1HE2      GLN  69  13.941  23.367  -7.148
  502   HE22  GLN  69          2HE2      GLN  69  13.215  22.541  -8.475
  503    H    PHE  70           H        PHE  70  13.677  17.653  -6.176
  504    HA   PHE  70           HA       PHE  70  12.095  16.544  -4.132
  505    HB2  PHE  70           2HB      PHE  70  11.217  16.697  -6.403
  506    HB3  PHE  70           1HB      PHE  70  12.460  15.590  -6.978
  507    HD1  PHE  70           1HD      PHE  70   9.747  15.755  -4.421
  508    HD2  PHE  70           2HD      PHE  70  11.911  13.375  -7.206
  509    HE1  PHE  70           1HE      PHE  70   8.285  13.854  -3.920
  510    HE2  PHE  70           2HE      PHE  70  10.451  11.469  -6.708
  511    HZ   PHE  70           HZ       PHE  70   8.637  11.704  -5.064
  512    H    GLN  71           H        GLN  71  14.887  15.250  -5.909
  513    HA   GLN  71           HA       GLN  71  14.842  12.787  -4.520
  514    HB2  GLN  71           2HB      GLN  71  17.101  14.166  -5.971
  515    HB3  GLN  71           1HB      GLN  71  17.288  12.592  -5.209
  516    HG2  GLN  71           2HG      GLN  71  15.463  11.730  -6.642
  517    HG3  GLN  71           1HG      GLN  71  15.392  13.296  -7.441
  518   HE21  GLN  71          1HE2      GLN  71  16.020  10.622  -8.503
  519   HE22  GLN  71          2HE2      GLN  71  17.550  10.760  -9.254
  520    H    GLN  72           H        GLN  72  16.140  15.865  -3.714
  521    HA   GLN  72           HA       GLN  72  17.704  15.088  -1.475
  522    HB2  GLN  72           2HB      GLN  72  16.353  17.675  -2.223
  523    HB3  GLN  72           1HB      GLN  72  17.396  17.506  -0.823
  524    HG2  GLN  72           2HG      GLN  72  19.283  17.093  -2.149
  525    HG3  GLN  72           1HG      GLN  72  18.308  16.841  -3.595
  526   HE21  GLN  72          1HE2      GLN  72  17.535  19.428  -1.436
  527   HE22  GLN  72          2HE2      GLN  72  18.087  20.699  -2.447
  528    H    ALA  73           H        ALA  73  14.401  16.316  -1.806
  529    HA   ALA  73           HA       ALA  73  13.774  16.148   0.940
  530    HB1  ALA  73           1HB      ALA  73  11.944  16.228  -1.443
  531    HB2  ALA  73           2HB      ALA  73  12.589  17.630  -0.585
  532    HB3  ALA  73           3HB      ALA  73  11.471  16.531   0.227
  533    H    LEU  74           H        LEU  74  13.323  13.960  -1.787
  534    HA   LEU  74           HA       LEU  74  11.834  12.097  -0.268
  535    HB2  LEU  74           2HB      LEU  74  11.831  12.342  -2.797
  536    HB3  LEU  74           1HB      LEU  74  13.397  11.558  -2.795
  537    HG   LEU  74           HG       LEU  74  12.435   9.489  -2.003
  538   HD11  LEU  74          1HD1      LEU  74   9.826  11.012  -1.934
  539   HD12  LEU  74          2HD1      LEU  74  10.691  10.382  -0.527
  540   HD13  LEU  74          3HD1      LEU  74  10.006   9.276  -1.712
  541   HD21  LEU  74          3HD2      LEU  74  12.376   9.982  -4.397
  542   HD22  LEU  74          1HD2      LEU  74  10.789  10.711  -4.195
  543   HD23  LEU  74          2HD2      LEU  74  11.010   8.986  -3.896
  544    H    GLY  75           H        GLY  75  15.166  12.809  -0.699
  545    HA2  GLY  75           2HA      GLY  75  16.278  10.402   0.263
  546    HA3  GLY  75           1HA      GLY  75  17.060  11.981   0.267
  547    H    MET  76           H        MET  76  15.224  13.385   1.865
  548    HA   MET  76           HA       MET  76  16.002  12.420   4.446
  549    HB2  MET  76           2HB      MET  76  14.777  14.324   5.429
  550    HB3  MET  76           1HB      MET  76  15.825  14.849   4.131
  551    HG2  MET  76           2HG      MET  76  13.870  15.013   2.666
  552    HG3  MET  76           1HG      MET  76  12.841  14.495   3.997
  553    HE1  MET  76           3HE      MET  76  11.317  16.760   3.638
  554    HE2  MET  76           1HE      MET  76  12.391  17.210   2.310
  555    HE3  MET  76           2HE      MET  76  12.040  18.362   3.594
  556    H    PHE  77           H        PHE  77  13.126  12.309   2.558
  557    HA   PHE  77           HA       PHE  77  11.286  11.253   4.378
  558    HB2  PHE  77           2HB      PHE  77  10.715  12.078   2.136
  559    HB3  PHE  77           1HB      PHE  77  11.657  10.790   1.415
  560    HD1  PHE  77           1HD      PHE  77  10.791   8.489   1.394
  561    HD2  PHE  77           2HD      PHE  77   8.504  11.721   2.943
  562    HE1  PHE  77           1HE      PHE  77   8.759   7.125   1.219
  563    HE2  PHE  77           2HE      PHE  77   6.470  10.361   2.777
  564    HZ   PHE  77           HZ       PHE  77   6.594   8.058   1.908
  565    H    SER  78           H        SER  78  13.441   9.615   2.078
  566    HA   SER  78           HA       SER  78  12.877   6.999   2.826
  567    HB2  SER  78           2HB      SER  78  15.408   8.120   1.607
  568    HB3  SER  78           1HB      SER  78  14.939   6.417   1.609
  569    HG   SER  78           HG       SER  78  13.678   8.592   0.292
  570    H    ALA  79           H        ALA  79  15.235   9.274   4.101
  571    HA   ALA  79           HA       ALA  79  16.645   7.452   5.705
  572    HB1  ALA  79           1HB      ALA  79  17.496   9.679   5.144
  573    HB2  ALA  79           2HB      ALA  79  17.489   9.415   6.888
  574    HB3  ALA  79           3HB      ALA  79  16.238  10.410   6.144
  575    H    ALA  80           H        ALA  80  13.870   9.560   6.438
  576    HA   ALA  80           HA       ALA  80  13.643   8.730   9.144
  577    HB1  ALA  80           1HB      ALA  80  11.528   9.933   7.348
  578    HB2  ALA  80           2HB      ALA  80  12.678  10.843   8.325
  579    HB3  ALA  80           3HB      ALA  80  11.459   9.844   9.106
  580    H    LEU  81           H        LEU  81  12.389   7.537   6.134
  581    HA   LEU  81           HA       LEU  81  10.502   5.696   7.206
  582    HB2  LEU  81           2HB      LEU  81  10.619   6.616   4.835
  583    HB3  LEU  81           1HB      LEU  81  11.959   5.536   4.558
  584    HG   LEU  81           HG       LEU  81   9.138   4.613   5.209
  585   HD11  LEU  81          1HD1      LEU  81   8.976   4.087   2.839
  586   HD12  LEU  81          2HD1      LEU  81  10.547   4.838   2.567
  587   HD13  LEU  81          3HD1      LEU  81   9.186   5.813   3.115
  588   HD21  LEU  81          3HD2      LEU  81  11.536   3.101   4.141
  589   HD22  LEU  81          1HD2      LEU  81   9.908   2.449   4.322
  590   HD23  LEU  81          2HD2      LEU  81  10.826   2.925   5.746
  591    H    ALA  82           H        ALA  82  13.827   5.281   5.961
  592    HA   ALA  82           HA       ALA  82  14.066   2.548   6.557
  593    HB1  ALA  82           1HB      ALA  82  16.468   2.859   6.261
  594    HB2  ALA  82           2HB      ALA  82  16.270   4.608   6.378
  595    HB3  ALA  82           3HB      ALA  82  15.573   3.731   5.017
  596    H    SER  83           H        SER  83  14.524   5.367   8.488
  597    HA   SER  83           HA       SER  83  15.809   4.136  10.674
  598    HB2  SER  83           2HB      SER  83  15.879   6.555  10.298
  599    HB3  SER  83           1HB      SER  83  14.134   6.656  10.506
  600    HG   SER  83           HG       SER  83  15.996   5.818  12.473
  601    H    GLY  84           H        GLY  84  12.442   4.454   9.694
  602    HA2  GLY  84           2HA      GLY  84  10.725   3.043  10.490
  603    HA3  GLY  84           1HA      GLY  84  11.662   2.777  11.960
  604    H    GLN  85           H        GLN  85  11.841   5.948  11.255
  605    HA   GLN  85           HA       GLN  85  10.110   6.698  13.418
  606    HB2  GLN  85           2HB      GLN  85  11.848   8.273  11.532
  607    HB3  GLN  85           1HB      GLN  85  10.800   9.055  12.700
  608    HG2  GLN  85           2HG      GLN  85  11.985   7.986  14.520
  609    HG3  GLN  85           1HG      GLN  85  12.992   7.105  13.369
  610   HE21  GLN  85          1HE2      GLN  85  14.697   8.124  12.432
  611   HE22  GLN  85          2HE2      GLN  85  15.200   9.723  12.806
  612    H    LEU  86           H        LEU  86   9.934   6.617   9.992
  613    HA   LEU  86           HA       LEU  86   7.575   8.337   9.953
  614    HB2  LEU  86           2HB      LEU  86   9.531   8.627   8.384
  615    HB3  LEU  86           1HB      LEU  86   9.072   7.105   7.656
  616    HG   LEU  86           HG       LEU  86   6.928   8.072   6.992
  617   HD11  LEU  86          1HD1      LEU  86   8.082  10.644   8.047
  618   HD12  LEU  86          2HD1      LEU  86   6.700   9.763   8.712
  619   HD13  LEU  86          3HD1      LEU  86   6.610  10.458   7.092
  620   HD21  LEU  86          3HD2      LEU  86   9.366   9.594   6.103
  621   HD22  LEU  86          1HD2      LEU  86   7.830   9.518   5.241
  622   HD23  LEU  86          2HD2      LEU  86   8.792   8.054   5.452
  623    H    GLY  87           H        GLY  87   8.035   5.257  10.647
  624    HA2  GLY  87           2HA      GLY  87   6.549   3.738   8.815
  625    HA3  GLY  87           1HA      GLY  87   6.902   3.290  10.473
  626    HA   PRO  88           HA       PRO  88   2.766   3.858  12.005
  627    HB2  PRO  88           2HB      PRO  88   2.951   6.195  13.561
  628    HB3  PRO  88           1HB      PRO  88   3.173   4.537  14.137
  629    HG2  PRO  88           2HG      PRO  88   5.190   6.592  13.389
  630    HG3  PRO  88           1HG      PRO  88   5.297   5.303  14.598
  631    HD2  PRO  88           2HD      PRO  88   6.590   5.171  12.257
  632    HD3  PRO  88           1HD      PRO  88   5.923   3.716  13.011
  633    H    LEU  89           H        LEU  89   4.242   6.706  10.718
  634    HA   LEU  89           HA       LEU  89   2.022   8.398  10.498
  635    HB2  LEU  89           2HB      LEU  89   4.627   8.287   9.019
  636    HB3  LEU  89           1HB      LEU  89   3.397   9.454   8.607
  637    HG   LEU  89           HG       LEU  89   5.092  10.479   9.990
  638   HD11  LEU  89          1HD1      LEU  89   2.839  11.284  10.216
  639   HD12  LEU  89          2HD1      LEU  89   3.721  11.417  11.736
  640   HD13  LEU  89          3HD1      LEU  89   2.535  10.133  11.517
  641   HD21  LEU  89          3HD2      LEU  89   5.476   9.810  12.316
  642   HD22  LEU  89          1HD2      LEU  89   5.899   8.505  11.207
  643   HD23  LEU  89          2HD2      LEU  89   4.384   8.442  12.106
  644    H    MET  90           H        MET  90   3.147   5.839   8.407
  645    HA   MET  90           HA       MET  90   1.644   6.680   6.148
  646    HB2  MET  90           2HB      MET  90   2.840   3.981   6.750
  647    HB3  MET  90           1HB      MET  90   2.176   4.467   5.194
  648    HG2  MET  90           2HG      MET  90   4.528   5.676   6.600
  649    HG3  MET  90           1HG      MET  90   4.574   4.659   5.162
  650    HE1  MET  90           3HE      MET  90   6.016   7.397   5.439
  651    HE2  MET  90           1HE      MET  90   5.632   8.208   3.920
  652    HE3  MET  90           2HE      MET  90   6.046   6.495   3.929
  653    H    CYS  91           H        CYS  91   0.847   4.946   8.959
  654    HA   CYS  91           HA       CYS  91  -1.363   3.500   7.910
  655    HB2  CYS  91           2HB      CYS  91  -0.158   2.922  10.044
  656    HB3  CYS  91           1HB      CYS  91  -0.850   4.364  10.764
  657    HG   CYS  91           HG       CYS  91  -2.200   2.183  11.734
  658    H    GLN  92           H        GLN  92  -0.812   6.731   8.977
  659    HA   GLN  92           HA       GLN  92  -3.500   7.432   9.639
  660    HB2  GLN  92           2HB      GLN  92  -1.225   9.237   8.869
  661    HB3  GLN  92           1HB      GLN  92  -2.695   9.708   9.704
  662    HG2  GLN  92           2HG      GLN  92  -2.029   8.321  11.613
  663    HG3  GLN  92           1HG      GLN  92  -0.536   7.908  10.771
  664   HE21  GLN  92          1HE2      GLN  92  -0.340  10.641   9.636
  665   HE22  GLN  92          2HE2      GLN  92   0.183  11.635  10.943
  666    H    PHE  93           H        PHE  93  -1.708   7.222   6.708
  667    HA   PHE  93           HA       PHE  93  -3.544   8.983   5.297
  668    HB2  PHE  93           2HB      PHE  93  -1.136   7.457   4.324
  669    HB3  PHE  93           1HB      PHE  93  -2.073   8.585   3.339
  670    HD1  PHE  93           2HD      PHE  93  -2.295  10.979   4.508
  671    HD2  PHE  93           1HD      PHE  93   0.786   8.154   5.219
  672    HE1  PHE  93           2HE      PHE  93  -0.839  12.780   5.305
  673    HE2  PHE  93           1HE      PHE  93   2.251   9.943   6.034
  674    HZ   PHE  93           HZ       PHE  93   1.439  12.263   6.074
  675    H    GLY  94           H        GLY  94  -3.622   5.882   6.276
  676    HA2  GLY  94           2HA      GLY  94  -4.992   4.114   5.686
  677    HA3  GLY  94           1HA      GLY  94  -5.705   5.160   4.464
  678    H    LEU  95           H        LEU  95  -2.340   4.351   4.757
  679    HA   LEU  95           HA       LEU  95  -2.235   3.511   2.020
  680    HB2  LEU  95           2HB      LEU  95  -0.334   4.218   4.140
  681    HB3  LEU  95           1HB      LEU  95   0.220   2.962   3.059
  682    HG   LEU  95           HG       LEU  95   0.246   4.398   1.194
  683   HD11  LEU  95          1HD1      LEU  95  -1.912   5.439   1.355
  684   HD12  LEU  95          2HD1      LEU  95  -0.693   6.707   1.246
  685   HD13  LEU  95          3HD1      LEU  95  -1.434   6.313   2.798
  686   HD21  LEU  95          3HD2      LEU  95   1.564   6.313   1.913
  687   HD22  LEU  95          1HD2      LEU  95   2.038   4.842   2.759
  688   HD23  LEU  95          2HD2      LEU  95   1.045   6.049   3.577
  689    HA   PRO  96           HA       PRO  96  -2.595  -0.886   2.017
  690    HB2  PRO  96           2HB      PRO  96   0.207  -0.739   0.987
  691    HB3  PRO  96           1HB      PRO  96  -1.154  -1.683   0.381
  692    HG2  PRO  96           2HG      PRO  96  -0.415   0.561  -0.824
  693    HG3  PRO  96           1HG      PRO  96  -2.123   0.129  -0.660
  694    HD2  PRO  96           2HD      PRO  96  -0.570   2.224   0.725
  695    HD3  PRO  96           1HD      PRO  96  -2.309   2.128   0.392
  696    H    ALA  97           H        ALA  97  -2.178  -2.455   3.490
  697    HA   ALA  97           HA       ALA  97  -0.645  -2.005   5.785
  698    HB1  ALA  97           1HB      ALA  97  -1.028  -4.351   6.334
  699    HB2  ALA  97           2HB      ALA  97  -1.558  -4.663   4.681
  700    HB3  ALA  97           3HB      ALA  97  -2.499  -3.596   5.727
  701    H    GLU  98           H        GLU  98   0.122  -3.542   2.814
  702    HA   GLU  98           HA       GLU  98   2.560  -4.814   3.373
  703    HB2  GLU  98           2HB      GLU  98   1.692  -3.364   0.881
  704    HB3  GLU  98           1HB      GLU  98   2.998  -4.540   0.974
  705    HG2  GLU  98           2HG      GLU  98   1.464  -6.293   1.402
  706    HG3  GLU  98           1HG      GLU  98   0.127  -5.149   1.599
  707    H    ALA  99           H        ALA  99   1.809  -1.520   2.402
  708    HA   ALA  99           HA       ALA  99   4.527  -0.708   2.114
  709    HB1  ALA  99           1HB      ALA  99   2.008   0.941   2.141
  710    HB2  ALA  99           2HB      ALA  99   2.758   0.227   0.714
  711    HB3  ALA  99           3HB      ALA  99   3.599   1.487   1.616
  712    H    VAL 100           H        VAL 100   1.929   0.019   4.462
  713    HA   VAL 100           HA       VAL 100   3.559   1.735   5.978
  714    HB   VAL 100           HB       VAL 100   1.149   1.912   6.214
  715   HG11  VAL 100          1HG1      VAL 100  -0.200   0.232   7.357
  716   HG12  VAL 100          2HG1      VAL 100   1.201  -0.852   7.378
  717   HG13  VAL 100          3HG1      VAL 100   0.497  -0.341   5.844
  718   HG21  VAL 100          3HG2      VAL 100   2.373   0.997   8.813
  719   HG22  VAL 100          1HG2      VAL 100   0.888   1.929   8.651
  720   HG23  VAL 100          2HG2      VAL 100   2.429   2.631   8.164
  721    H    GLU 101           H        GLU 101   3.131  -1.715   6.092
  722    HA   GLU 101           HA       GLU 101   4.471  -2.251   8.494
  723    HB2  GLU 101           2HB      GLU 101   3.109  -3.847   7.221
  724    HB3  GLU 101           1HB      GLU 101   4.314  -3.841   5.948
  725    HG2  GLU 101           2HG      GLU 101   5.929  -4.809   7.447
  726    HG3  GLU 101           1HG      GLU 101   4.748  -4.771   8.757
  727    H    ALA 102           H        ALA 102   5.606  -2.124   5.159
  728    HA   ALA 102           HA       ALA 102   8.368  -2.548   5.601
  729    HB1  ALA 102           1HB      ALA 102   7.300  -2.702   3.391
  730    HB2  ALA 102           2HB      ALA 102   8.689  -1.610   3.394
  731    HB3  ALA 102           3HB      ALA 102   7.054  -0.955   3.418
  732    H    ALA 103           H        ALA 103   6.451   0.369   5.703
  733    HA   ALA 103           HA       ALA 103   8.616   2.170   5.933
  734    HB1  ALA 103           1HB      ALA 103   6.960   3.789   6.699
  735    HB2  ALA 103           2HB      ALA 103   5.789   2.491   6.948
  736    HB3  ALA 103           3HB      ALA 103   6.347   2.881   5.320
  737    H    ASN 104           H        ASN 104   6.941   0.179   8.217
  738    HA   ASN 104           HA       ASN 104   8.151   1.382  10.535
  739    HB2  ASN 104           2HB      ASN 104   6.422  -1.016  10.074
  740    HB3  ASN 104           1HB      ASN 104   7.293  -0.853  11.588
  741   HD21  ASN 104          1HD2      ASN 104   4.771   0.493   9.563
  742   HD22  ASN 104          2HD2      ASN 104   4.042   1.414  10.820
  743    H    LYS 105           H        LYS 105   8.673  -1.472   8.546
  744    HA   LYS 105           HA       LYS 105  10.816  -2.550  10.067
  745    HB2  LYS 105           2HB      LYS 105  10.184  -2.880   7.129
  746    HB3  LYS 105           1HB      LYS 105  11.279  -3.895   8.047
  747    HG2  LYS 105           2HG      LYS 105   8.323  -3.617   8.573
  748    HG3  LYS 105           1HG      LYS 105   9.050  -4.914   7.639
  749    HD2  LYS 105           2HD      LYS 105   9.639  -4.309  10.547
  750    HD3  LYS 105           1HD      LYS 105   8.523  -5.550   9.990
  751    HE2  LYS 105           2HE      LYS 105  10.363  -6.710   8.867
  752    HE3  LYS 105           1HE      LYS 105  11.486  -5.457   9.390
  753    HZ1  LYS 105           3HZ      LYS 105  10.964  -6.053  11.689
  754    HZ2  LYS 105           1HZ      LYS 105  11.631  -7.347  10.837
  755    HZ3  LYS 105           2HZ      LYS 105   9.973  -7.303  11.158
  756    H    GLY 106           H        GLY 106  10.574  -0.025   7.756
  757    HA2  GLY 106           2HA      GLY 106  12.153   1.617   7.327
  758    HA3  GLY 106           1HA      GLY 106  13.363   0.639   8.150
  759    H    ASP 107           H        ASP 107  11.234  -0.451   5.573
  760    HA   ASP 107           HA       ASP 107  13.641  -0.832   3.916
  761    HB2  ASP 107           2HB      ASP 107  12.259  -2.878   4.727
  762    HB3  ASP 107           1HB      ASP 107  11.048  -2.316   3.586
  763    H    VAL 108           H        VAL 108  13.697   0.706   2.371
  764    HA   VAL 108           HA       VAL 108  11.316   2.185   1.853
  765    HB   VAL 108           HB       VAL 108  12.645   3.696   0.501
  766   HG11  VAL 108          1HG1      VAL 108  13.923   2.991   3.122
  767   HG12  VAL 108          2HG1      VAL 108  12.643   4.180   2.820
  768   HG13  VAL 108          3HG1      VAL 108  14.270   4.457   2.215
  769   HG21  VAL 108          3HG2      VAL 108  15.029   3.467   0.160
  770   HG22  VAL 108          1HG2      VAL 108  14.201   2.070  -0.520
  771   HG23  VAL 108          2HG2      VAL 108  15.044   1.940   1.033
  772    H    GLU 109           H        GLU 109  13.130  -0.267   0.164
  773    HA   GLU 109           HA       GLU 109  11.833   0.382  -2.287
  774    HB2  GLU 109           2HB      GLU 109  13.037  -1.403  -3.336
  775    HB3  GLU 109           1HB      GLU 109  14.132  -0.576  -2.244
  776    HG2  GLU 109           2HG      GLU 109  14.733  -2.688  -1.752
  777    HG3  GLU 109           1HG      GLU 109  13.332  -2.610  -0.681
  778    H    ALA 110           H        ALA 110  11.350  -2.021   0.217
  779    HA   ALA 110           HA       ALA 110   9.241  -3.382  -1.045
  780    HB1  ALA 110           1HB      ALA 110   9.639  -2.920   1.913
  781    HB2  ALA 110           2HB      ALA 110  10.297  -4.266   0.980
  782    HB3  ALA 110           3HB      ALA 110   8.554  -4.111   1.200
  783    H    PHE 111           H        PHE 111   9.298  -0.532   1.010
  784    HA   PHE 111           HA       PHE 111   6.546  -0.036   1.177
  785    HB2  PHE 111           2HB      PHE 111   8.127   1.197   2.567
  786    HB3  PHE 111           1HB      PHE 111   8.873   1.912   1.145
  787    HD1  PHE 111           2HD      PHE 111   5.764   1.833   3.142
  788    HD2  PHE 111           1HD      PHE 111   8.028   3.916   0.211
  789    HE1  PHE 111           2HE      PHE 111   4.225   3.731   3.310
  790    HE2  PHE 111           1HE      PHE 111   6.490   5.830   0.377
  791    HZ   PHE 111           HZ       PHE 111   4.581   5.737   1.936
  792    H    ALA 112           H        ALA 112   8.946   1.271  -1.057
  793    HA   ALA 112           HA       ALA 112   7.276   2.778  -2.668
  794    HB1  ALA 112           1HB      ALA 112   9.723   2.894  -2.641
  795    HB2  ALA 112           2HB      ALA 112   9.051   2.740  -4.261
  796    HB3  ALA 112           3HB      ALA 112   9.789   1.341  -3.483
  797    H    LYS 113           H        LYS 113   8.302  -0.575  -3.010
  798    HA   LYS 113           HA       LYS 113   7.081  -1.201  -5.425
  799    HB2  LYS 113           2HB      LYS 113   8.191  -2.647  -3.136
  800    HB3  LYS 113           1HB      LYS 113   6.979  -3.538  -4.044
  801    HG2  LYS 113           2HG      LYS 113   8.201  -3.611  -5.899
  802    HG3  LYS 113           1HG      LYS 113   9.145  -2.161  -5.545
  803    HD2  LYS 113           2HD      LYS 113  10.515  -4.216  -5.394
  804    HD3  LYS 113           1HD      LYS 113  10.421  -3.374  -3.856
  805    HE2  LYS 113           2HE      LYS 113   8.695  -4.994  -3.118
  806    HE3  LYS 113           1HE      LYS 113   8.863  -5.838  -4.660
  807    HZ1  LYS 113           3HZ      LYS 113  10.202  -6.831  -2.799
  808    HZ2  LYS 113           1HZ      LYS 113  11.083  -5.393  -2.750
  809    HZ3  LYS 113           2HZ      LYS 113  11.143  -6.352  -4.125
  810    H    ALA 114           H        ALA 114   5.877  -1.705  -2.129
  811    HA   ALA 114           HA       ALA 114   3.480  -2.781  -3.051
  812    HB1  ALA 114           1HB      ALA 114   4.349  -3.226  -0.800
  813    HB2  ALA 114           2HB      ALA 114   2.686  -2.673  -0.755
  814    HB3  ALA 114           3HB      ALA 114   3.995  -1.562  -0.337
  815    H    MET 115           H        MET 115   4.464   0.481  -2.302
  816    HA   MET 115           HA       MET 115   1.964   1.746  -2.233
  817    HB2  MET 115           2HB      MET 115   4.669   2.791  -3.049
  818    HB3  MET 115           1HB      MET 115   3.239   3.808  -3.010
  819    HG2  MET 115           2HG      MET 115   4.329   2.285  -0.662
  820    HG3  MET 115           1HG      MET 115   4.650   3.983  -0.993
  821    HE1  MET 115           3HE      MET 115   2.953   5.912  -0.619
  822    HE2  MET 115           1HE      MET 115   1.220   5.675  -0.449
  823    HE3  MET 115           2HE      MET 115   2.018   5.243  -1.966
  824    H    GLN 116           H        GLN 116   4.198   1.428  -4.998
  825    HA   GLN 116           HA       GLN 116   2.072   2.445  -6.601
  826    HB2  GLN 116           2HB      GLN 116   3.598   2.490  -8.520
  827    HB3  GLN 116           1HB      GLN 116   4.263   3.313  -7.127
  828    HG2  GLN 116           2HG      GLN 116   6.046   2.204  -8.069
  829    HG3  GLN 116           1HG      GLN 116   5.585   1.164  -6.723
  830   HE21  GLN 116          1HE2      GLN 116   6.558  -0.594  -7.659
  831   HE22  GLN 116          2HE2      GLN 116   5.938  -1.393  -9.064
  832    H    ASN 117           H        ASN 117   2.766  -0.625  -5.586
  833    HA   ASN 117           HA       ASN 117   1.603  -1.785  -7.910
  834    HB2  ASN 117           2HB      ASN 117   2.468  -2.870  -5.273
  835    HB3  ASN 117           1HB      ASN 117   1.399  -3.818  -6.302
  836   HD21  ASN 117          1HD2      ASN 117   4.124  -4.412  -5.527
  837   HD22  ASN 117          2HD2      ASN 117   5.042  -4.526  -6.964
  838    H    ASN 118           H        ASN 118   0.527  -0.796  -4.740
  839    HA   ASN 118           HA       ASN 118  -2.148  -1.756  -5.243
  840    HB2  ASN 118           2HB      ASN 118  -0.963  -0.112  -3.016
  841    HB3  ASN 118           1HB      ASN 118  -2.693  -0.399  -3.140
  842   HD21  ASN 118          1HD2      ASN 118   0.415  -1.827  -2.499
  843   HD22  ASN 118          2HD2      ASN 118  -0.205  -3.298  -1.823
  844    H    ALA 119           H        ALA 119  -0.734   1.479  -4.770
  845    HA   ALA 119           HA       ALA 119  -3.084   2.688  -5.994
  846    HB1  ALA 119           1HB      ALA 119  -2.040   4.807  -5.276
  847    HB2  ALA 119           2HB      ALA 119  -0.619   3.921  -4.733
  848    HB3  ALA 119           3HB      ALA 119  -2.170   3.676  -3.929
  849    H    LYS 120           H        LYS 120  -1.829   1.147  -7.705
  850    HA   LYS 120           HA       LYS 120   0.355   2.201  -9.130
  851    HB2  LYS 120           2HB      LYS 120  -0.346  -0.182  -9.103
  852    HB3  LYS 120           1HB      LYS 120  -1.721   0.241 -10.114
  853    HG2  LYS 120           2HG      LYS 120  -0.249   0.933 -11.900
  854    HG3  LYS 120           1HG      LYS 120   1.162   0.660 -10.884
  855    HD2  LYS 120           2HD      LYS 120  -0.786  -1.487 -11.737
  856    HD3  LYS 120           1HD      LYS 120   0.762  -1.172 -12.515
  857    HE2  LYS 120           2HE      LYS 120   0.348  -2.041  -9.647
  858    HE3  LYS 120           1HE      LYS 120   0.918  -3.050 -10.970
  859    HZ1  LYS 120           3HZ      LYS 120   2.373  -0.683  -9.863
  860    HZ2  LYS 120           1HZ      LYS 120   2.880  -1.635 -11.164
  861    HZ3  LYS 120           2HZ      LYS 120   2.767  -2.300  -9.638
  862    HA   PRO 121           HA       PRO 121  -2.063   5.250 -11.365
  863    HB2  PRO 121           2HB      PRO 121   0.058   6.548 -12.481
  864    HB3  PRO 121           1HB      PRO 121  -0.445   6.814 -10.809
  865    HG2  PRO 121           2HG      PRO 121   1.823   5.214 -11.876
  866    HG3  PRO 121           1HG      PRO 121   1.713   6.153 -10.381
  867    HD2  PRO 121           2HD      PRO 121   1.474   3.400 -10.565
  868    HD3  PRO 121           1HD      PRO 121   0.885   4.390  -9.215
  869    H    GLU 122           H        GLU 122  -2.579   3.256 -12.448
  870    HA   GLU 122           HA       GLU 122  -1.884   3.248 -15.296
  871    HB2  GLU 122           2HB      GLU 122  -1.806   0.834 -13.456
  872    HB3  GLU 122           1HB      GLU 122  -1.822   0.736 -15.205
  873    HG2  GLU 122           2HG      GLU 122   0.325   2.252 -13.777
  874    HG3  GLU 122           1HG      GLU 122   0.411   0.501 -13.963
  875    H    GLN 123           H        GLN 123  -3.626   1.749 -12.643
  876    HA   GLN 123           HA       GLN 123  -6.099   1.735 -14.203
  877    HB2  GLN 123           2HB      GLN 123  -6.871   0.001 -12.691
  878    HB3  GLN 123           1HB      GLN 123  -5.284  -0.468 -13.268
  879    HG2  GLN 123           2HG      GLN 123  -4.274   0.085 -11.190
  880    HG3  GLN 123           1HG      GLN 123  -5.727   0.909 -10.632
  881   HE21  GLN 123          1HE2      GLN 123  -7.524  -0.331 -10.009
  882   HE22  GLN 123          2HE2      GLN 123  -7.368  -1.998  -9.602
  883    H    LYS 124           H        LYS 124  -7.918   1.779 -12.269
  884    HA   LYS 124           HA       LYS 124  -7.204   3.914 -10.444
  885    HB2  LYS 124           2HB      LYS 124  -8.505   5.014 -12.158
  886    HB3  LYS 124           1HB      LYS 124  -9.674   3.712 -12.188
  887    HG2  LYS 124           2HG      LYS 124 -10.841   4.526 -10.429
  888    HG3  LYS 124           1HG      LYS 124  -9.398   5.109  -9.608
  889    HD2  LYS 124           2HD      LYS 124 -10.569   6.445 -12.041
  890    HD3  LYS 124           1HD      LYS 124 -11.008   6.876 -10.386
  891    HE2  LYS 124           2HE      LYS 124  -8.197   6.950 -11.507
  892    HE3  LYS 124           1HE      LYS 124  -9.253   8.345 -11.326
  893    HZ1  LYS 124           3HZ      LYS 124  -8.386   6.641  -9.027
  894    HZ2  LYS 124           1HZ      LYS 124  -9.182   8.121  -8.959
  895    HZ3  LYS 124           2HZ      LYS 124  -7.598   8.032  -9.513
  896    H    GLU 125           H        GLU 125  -8.530   3.875  -8.484
  897    HA   GLU 125           HA       GLU 125  -8.969   1.170  -7.772
  898    HB2  GLU 125           2HB      GLU 125  -9.472   2.064  -5.447
  899    HB3  GLU 125           1HB      GLU 125  -7.863   2.372  -6.053
  900    HG2  GLU 125           2HG      GLU 125 -10.113   4.394  -5.935
  901    HG3  GLU 125           1HG      GLU 125  -8.800   4.260  -4.785
  902    H    GLY 126           H        GLY 126 -10.465   0.919  -9.338
  903    HA2  GLY 126           2HA      GLY 126 -13.155   0.860  -8.209
  904    HA3  GLY 126           1HA      GLY 126 -12.949   1.551  -9.827
  905    H    ASP 127           H        ASP 127 -10.725  -0.799  -8.902
  906    HA   ASP 127           HA       ASP 127 -12.108  -2.998 -10.184
  907    HB2  ASP 127           2HB      ASP 127 -10.767  -2.117 -12.008
  908    HB3  ASP 127           1HB      ASP 127  -9.359  -1.974 -10.962
  909    H    THR 128           H        THR 128 -12.145  -4.413  -8.632
  910    HA   THR 128           HA       THR 128 -10.405  -4.253  -6.400
  911    HB   THR 128           HB       THR 128 -12.190  -6.586  -7.080
  912    HG1  THR 128           1HG      THR 128 -12.794  -3.931  -6.361
  913   HG21  THR 128          3HG2      THR 128 -11.473  -5.235  -4.462
  914   HG22  THR 128          1HG2      THR 128 -10.768  -6.739  -5.057
  915   HG23  THR 128          2HG2      THR 128 -12.481  -6.672  -4.650
  916    H    LYS 129           H        LYS 129 -10.489  -6.102  -9.367
  917    HA   LYS 129           HA       LYS 129  -9.112  -7.576 -10.357
  918    HB2  LYS 129           2HB      LYS 129  -7.467  -5.747  -9.750
  919    HB3  LYS 129           1HB      LYS 129  -7.054  -6.660  -8.314
  920    HG2  LYS 129           2HG      LYS 129  -6.170  -8.473  -9.687
  921    HG3  LYS 129           1HG      LYS 129  -6.673  -7.636 -11.153
  922    HD2  LYS 129           2HD      LYS 129  -4.623  -6.649  -9.154
  923    HD3  LYS 129           1HD      LYS 129  -4.272  -7.313 -10.748
  924    HE2  LYS 129           2HE      LYS 129  -5.552  -5.440 -11.766
  925    HE3  LYS 129           1HE      LYS 129  -5.818  -4.785 -10.160
  926    HZ1  LYS 129           3HZ      LYS 129  -4.044  -3.651 -11.160
  927    HZ2  LYS 129           1HZ      LYS 129  -3.192  -5.073 -11.511
  928    HZ3  LYS 129           2HZ      LYS 129  -3.424  -4.576  -9.912
  929    H    ASP 130           H        ASP 130 -10.842  -8.354  -8.340
  930    HA   ASP 130           HA       ASP 130  -9.464 -10.386  -6.792
  931    HB2  ASP 130           2HB      ASP 130 -11.519 -10.610  -5.505
  932    HB3  ASP 130           1HB      ASP 130 -11.120  -8.911  -5.628
  933    H    LYS 131           H        LYS 131  -9.749 -12.508  -7.111
  934    HA   LYS 131           HA       LYS 131 -11.613 -13.770  -8.773
  935    HB2  LYS 131           2HB      LYS 131 -10.390 -12.434 -10.508
  936    HB3  LYS 131           1HB      LYS 131  -8.925 -13.303 -10.081
  937    HG2  LYS 131           2HG      LYS 131 -10.034 -15.408 -10.749
  938    HG3  LYS 131           1HG      LYS 131 -11.433 -14.467 -11.269
  939    HD2  LYS 131           2HD      LYS 131  -8.623 -14.319 -12.373
  940    HD3  LYS 131           1HD      LYS 131 -10.044 -14.968 -13.184
  941    HE2  LYS 131           2HE      LYS 131  -9.598 -12.078 -12.393
  942    HE3  LYS 131           1HE      LYS 131  -9.486 -12.738 -14.012
  943    HZ1  LYS 131           3HZ      LYS 131 -11.830 -13.249 -13.960
  944    HZ2  LYS 131           1HZ      LYS 131 -11.584 -11.620 -13.621
  945    HZ3  LYS 131           2HZ      LYS 131 -11.975 -12.676 -12.377
  946    H    LYS 132           H        LYS 132  -8.182 -13.657  -7.921
  947    HA   LYS 132           HA       LYS 132  -8.428 -16.283  -6.707
  948    HB2  LYS 132           2HB      LYS 132  -7.547 -16.609  -9.023
  949    HB3  LYS 132           1HB      LYS 132  -6.238 -15.512  -8.648
  950    HG2  LYS 132           2HG      LYS 132  -5.486 -17.814  -8.575
  951    HG3  LYS 132           1HG      LYS 132  -5.379 -17.064  -6.985
  952    HD2  LYS 132           2HD      LYS 132  -6.231 -19.320  -6.771
  953    HD3  LYS 132           1HD      LYS 132  -7.497 -18.177  -6.352
  954    HE2  LYS 132           2HE      LYS 132  -8.501 -18.481  -8.576
  955    HE3  LYS 132           1HE      LYS 132  -7.212 -19.606  -9.002
  956    HZ1  LYS 132           3HZ      LYS 132  -7.964 -21.067  -7.218
  957    HZ2  LYS 132           1HZ      LYS 132  -9.216 -20.784  -8.298
  958    HZ3  LYS 132           2HZ      LYS 132  -9.192 -20.009  -6.810
  959    H    ASP 133           H        ASP 133  -8.294 -15.430  -4.725
  960    HA   ASP 133           HA       ASP 133  -6.295 -13.482  -3.966
  961    HB2  ASP 133           2HB      ASP 133  -8.171 -15.120  -2.252
  962    HB3  ASP 133           1HB      ASP 133  -7.132 -13.839  -1.655
  963    H    GLU 134           H        GLU 134  -6.985 -16.817  -3.186
  964    HA   GLU 134           HA       GLU 134  -5.836 -18.518  -2.388
  965    HB2  GLU 134           2HB      GLU 134  -3.473 -17.008  -3.488
  966    HB3  GLU 134           1HB      GLU 134  -3.302 -18.574  -2.712
  967    HG2  GLU 134           2HG      GLU 134  -4.994 -17.990  -5.132
  968    HG3  GLU 134           1HG      GLU 134  -3.409 -18.768  -5.151
  969    H    GLU 135           H        GLU 135  -3.802 -19.044  -0.845
  970    HA   GLU 135           HA       GLU 135  -4.639 -17.580   1.509
  971    HB2  GLU 135           2HB      GLU 135  -3.053 -20.132   1.283
  972    HB3  GLU 135           1HB      GLU 135  -3.710 -19.442   2.761
  973    HG2  GLU 135           2HG      GLU 135  -5.975 -19.724   1.888
  974    HG3  GLU 135           1HG      GLU 135  -5.316 -20.424   0.413
  975    H    GLU 136           H        GLU 136  -3.512 -15.741   1.264
  976    HA   GLU 136           HA       GLU 136  -1.916 -14.229   1.739
  977    HB2  GLU 136           2HB      GLU 136  -1.385 -15.700   3.672
  978    HB3  GLU 136           1HB      GLU 136  -0.231 -16.567   2.673
  979    HG2  GLU 136           2HG      GLU 136   0.919 -15.032   4.134
  980    HG3  GLU 136           1HG      GLU 136   1.096 -14.511   2.459
  981    H    ASP 137           H        ASP 137  -0.436 -17.071   0.348
  982    HA   ASP 137           HA       ASP 137   0.936 -17.511  -1.331
  983    HB2  ASP 137           2HB      ASP 137  -0.778 -16.430  -2.749
  984    HB3  ASP 137           1HB      ASP 137   0.041 -14.886  -2.542
  985    H    MET 138           H        MET 138   2.592 -17.455   0.078
  986    HA   MET 138           HA       MET 138   4.528 -15.362  -0.443
  987    HB2  MET 138           2HB      MET 138   5.052 -15.218   2.015
  988    HB3  MET 138           1HB      MET 138   3.534 -14.488   1.525
  989    HG2  MET 138           2HG      MET 138   3.203 -15.622   3.612
  990    HG3  MET 138           1HG      MET 138   2.348 -16.500   2.356
  991    HE1  MET 138           3HE      MET 138   3.321 -19.341   4.834
  992    HE2  MET 138           1HE      MET 138   2.018 -18.579   3.920
  993    HE3  MET 138           2HE      MET 138   2.816 -17.696   5.221
  994    H    SER 139           H        SER 139   6.561 -15.994   1.024
  995    HA   SER 139           HA       SER 139   8.316 -17.218   1.397
  996    HB2  SER 139           2HB      SER 139   8.160 -19.629   2.060
  997    HB3  SER 139           1HB      SER 139   7.069 -18.579   2.955
  998    HG   SER 139           HG       SER 139   5.457 -19.267   1.349
  999    H    LEU 140           H        LEU 140   6.371 -18.668  -1.086
 1000    HA   LEU 140           HA       LEU 140   8.603 -19.844  -2.368
 1001    HB2  LEU 140           2HB      LEU 140   6.993 -20.239  -4.258
 1002    HB3  LEU 140           1HB      LEU 140   6.536 -20.923  -2.720
 1003    HG   LEU 140           HG       LEU 140   5.026 -18.845  -2.473
 1004   HD11  LEU 140          1HD1      LEU 140   5.942 -17.537  -4.296
 1005   HD12  LEU 140          2HD1      LEU 140   4.225 -17.861  -4.519
 1006   HD13  LEU 140          3HD1      LEU 140   5.422 -18.766  -5.450
 1007   HD21  LEU 140          3HD2      LEU 140   3.237 -19.938  -3.734
 1008   HD22  LEU 140          1HD2      LEU 140   4.175 -21.084  -2.777
 1009   HD23  LEU 140          2HD2      LEU 140   4.437 -20.965  -4.516
 1010    H    ASP 141           H        ASP 141   7.181 -16.693  -2.426
 1011    HA   ASP 141           HA       ASP 141   9.383 -15.635  -3.826
 1012    HB2  ASP 141           2HB      ASP 141   7.904 -16.490  -5.735
 1013    HB3  ASP 141           1HB      ASP 141   6.742 -15.267  -5.227
  Start of MODEL   10
    1    H1   SER   1           1HT      SER   1  14.480  31.579  -5.969
    2    H2   SER   1           2HT      SER   1  13.753  31.059  -4.527
    3    H3   SER   1           3HT      SER   1  15.253  30.452  -4.990
    4    HA   SER   1           HA       SER   1  15.506  32.062  -3.254
    5    HB2  SER   1           2HB      SER   1  16.572  32.909  -5.958
    6    HB3  SER   1           1HB      SER   1  17.279  33.288  -4.387
    7    HG   SER   1           HG       SER   1  18.293  31.517  -5.404
    8    H    ASN   2           H        ASN   2  12.785  32.699  -4.087
    9    HA   ASN   2           HA       ASN   2  12.582  35.328  -5.100
   10    HB2  ASN   2           2HB      ASN   2  10.687  33.659  -3.469
   11    HB3  ASN   2           1HB      ASN   2  10.274  35.297  -3.959
   12   HD21  ASN   2          1HD2      ASN   2   8.964  32.811  -4.552
   13   HD22  ASN   2          2HD2      ASN   2   8.976  32.632  -6.269
   14    H    ALA   3           H        ALA   3  11.488  34.592  -1.805
   15    HA   ALA   3           HA       ALA   3  12.943  36.997  -0.982
   16    HB1  ALA   3           1HB      ALA   3  10.656  35.593   0.390
   17    HB2  ALA   3           2HB      ALA   3  10.512  37.030  -0.625
   18    HB3  ALA   3           3HB      ALA   3  11.402  37.110   0.897
   19    H    ILE   4           H        ILE   4  13.250  33.760  -1.011
   20    HA   ILE   4           HA       ILE   4  14.556  33.648   1.593
   21    HB   ILE   4           HB       ILE   4  13.879  31.337  -0.281
   22   HG12  ILE   4          2HG1      ILE   4  12.424  30.569   1.673
   23   HG13  ILE   4          1HG1      ILE   4  12.640  32.168   2.362
   24   HG21  ILE   4          1HG2      ILE   4  15.928  30.861   0.913
   25   HG22  ILE   4          2HG2      ILE   4  14.621  29.838   1.522
   26   HG23  ILE   4          3HG2      ILE   4  15.149  31.237   2.452
   27   HD11  ILE   4          3HD1      ILE   4  10.507  31.975   1.231
   28   HD12  ILE   4          1HD1      ILE   4  11.320  31.525  -0.269
   29   HD13  ILE   4          2HD1      ILE   4  11.544  33.136   0.403
   30    H    LEU   5           H        LEU   5  16.487  34.546   1.345
   31    HA   LEU   5           HA       LEU   5  18.237  33.394  -0.688
   32    HB2  LEU   5           2HB      LEU   5  18.474  36.039   0.769
   33    HB3  LEU   5           1HB      LEU   5  19.655  35.409  -0.358
   34    HG   LEU   5           HG       LEU   5  16.832  36.221  -1.045
   35   HD11  LEU   5          1HD1      LEU   5  18.267  38.124  -0.550
   36   HD12  LEU   5          2HD1      LEU   5  17.900  38.040  -2.274
   37   HD13  LEU   5          3HD1      LEU   5  19.478  37.516  -1.684
   38   HD21  LEU   5          3HD2      LEU   5  19.086  35.251  -2.800
   39   HD22  LEU   5          1HD2      LEU   5  17.536  35.878  -3.368
   40   HD23  LEU   5          2HD2      LEU   5  17.594  34.381  -2.440
   41    H    ALA   6           H        ALA   6  18.704  31.627   0.513
   42    HA   ALA   6           HA       ALA   6  20.520  31.949   2.726
   43    HB1  ALA   6           1HB      ALA   6  19.143  30.734   4.341
   44    HB2  ALA   6           2HB      ALA   6  17.806  30.704   3.188
   45    HB3  ALA   6           3HB      ALA   6  18.366  32.242   3.849
   46    H    THR   7           H        THR   7  20.517  30.667   0.066
   47    HA   THR   7           HA       THR   7  20.329  27.893   0.689
   48    HB   THR   7           HB       THR   7  19.835  28.748  -1.654
   49    HG1  THR   7           1HG      THR   7  20.137  26.741  -2.071
   50   HG21  THR   7          3HG2      THR   7  22.849  28.965  -1.869
   51   HG22  THR   7          1HG2      THR   7  21.709  30.308  -1.951
   52   HG23  THR   7          2HG2      THR   7  21.723  29.082  -3.220
   53    H    MET   8           H        MET   8  22.896  30.210   0.175
   54    HA   MET   8           HA       MET   8  25.107  30.233   0.541
   55    HB2  MET   8           2HB      MET   8  24.198  29.031   3.150
   56    HB3  MET   8           1HB      MET   8  25.780  29.743   2.871
   57    HG2  MET   8           2HG      MET   8  24.673  31.889   2.328
   58    HG3  MET   8           1HG      MET   8  23.123  31.152   2.728
   59    HE1  MET   8           3HE      MET   8  26.594  32.366   4.048
   60    HE2  MET   8           1HE      MET   8  26.641  30.664   4.509
   61    HE3  MET   8           2HE      MET   8  26.529  31.908   5.749
   62    H    ASN   9           H        ASN   9  24.787  27.235   2.348
   63    HA   ASN   9           HA       ASN   9  26.920  26.120   0.651
   64    HB2  ASN   9           2HB      ASN   9  27.257  26.111   3.156
   65    HB3  ASN   9           1HB      ASN   9  25.854  25.051   3.279
   66   HD21  ASN   9          1HD2      ASN   9  26.954  23.292   4.074
   67   HD22  ASN   9          2HD2      ASN   9  28.114  22.405   3.180
   68    H    VAL  10           H        VAL  10  26.313  24.721  -0.863
   69    HA   VAL  10           HA       VAL  10  23.695  23.425  -0.565
   70    HB   VAL  10           HB       VAL  10  25.215  23.960  -3.138
   71   HG11  VAL  10          1HG1      VAL  10  22.413  22.935  -2.701
   72   HG12  VAL  10          2HG1      VAL  10  23.784  22.013  -3.312
   73   HG13  VAL  10          3HG1      VAL  10  23.120  23.341  -4.265
   74   HG21  VAL  10          3HG2      VAL  10  24.442  26.060  -2.165
   75   HG22  VAL  10          1HG2      VAL  10  22.811  25.404  -2.016
   76   HG23  VAL  10          2HG2      VAL  10  23.512  25.668  -3.611
   77    HA   PRO  11           HA       PRO  11  26.593  19.885  -0.457
   78    HB2  PRO  11           2HB      PRO  11  24.677  18.598   1.285
   79    HB3  PRO  11           1HB      PRO  11  26.306  19.137   1.685
   80    HG2  PRO  11           2HG      PRO  11  24.044  20.282   2.708
   81    HG3  PRO  11           1HG      PRO  11  25.571  21.159   2.493
   82    HD2  PRO  11           2HD      PRO  11  23.127  21.152   0.757
   83    HD3  PRO  11           1HD      PRO  11  24.167  22.513   1.247
   84    H    ALA  12           H        ALA  12  23.172  20.123  -0.910
   85    HA   ALA  12           HA       ALA  12  21.628  19.095  -2.186
   86    HB1  ALA  12           1HB      ALA  12  23.995  17.980  -3.723
   87    HB2  ALA  12           2HB      ALA  12  23.227  19.536  -4.025
   88    HB3  ALA  12           3HB      ALA  12  22.328  18.046  -4.297
   89    H    GLY  13           H        GLY  13  21.523  16.569  -3.382
   90    HA2  GLY  13           2HA      GLY  13  22.356  14.496  -1.670
   91    HA3  GLY  13           1HA      GLY  13  20.703  14.975  -1.294
   92    HA   PRO  14           HA       PRO  14  21.121  12.848  -5.730
   93    HB2  PRO  14           2HB      PRO  14  22.250  10.397  -4.512
   94    HB3  PRO  14           1HB      PRO  14  22.632  11.148  -6.065
   95    HG2  PRO  14           2HG      PRO  14  24.334  11.281  -4.024
   96    HG3  PRO  14           1HG      PRO  14  24.093  12.658  -5.117
   97    HD2  PRO  14           2HD      PRO  14  23.050  12.238  -2.347
   98    HD3  PRO  14           1HD      PRO  14  23.663  13.714  -3.114
   99    H    ALA  15           H        ALA  15  20.967  10.848  -2.809
  100    HA   ALA  15           HA       ALA  15  19.483   9.529  -1.846
  101    HB1  ALA  15           1HB      ALA  15  17.373  11.036  -3.376
  102    HB2  ALA  15           2HB      ALA  15  18.075  11.546  -1.843
  103    HB3  ALA  15           3HB      ALA  15  17.128  10.063  -1.925
  104    H    GLY  16           H        GLY  16  18.317   9.914  -5.147
  105    HA2  GLY  16           2HA      GLY  16  17.830   7.047  -5.289
  106    HA3  GLY  16           1HA      GLY  16  17.385   8.245  -6.509
  107    H    GLY  17           H        GLY  17  18.390   6.688  -8.003
  108    HA2  GLY  17           2HA      GLY  17  20.192   6.623  -9.500
  109    HA3  GLY  17           1HA      GLY  17  21.212   7.321  -8.255
  110    H    GLN  18           H        GLN  18  20.417   4.563  -9.869
  111    HA   GLN  18           HA       GLN  18  21.275   2.511  -9.931
  112    HB2  GLN  18           2HB      GLN  18  23.424   3.508  -9.219
  113    HB3  GLN  18           1HB      GLN  18  22.957   3.290  -7.542
  114    HG2  GLN  18           2HG      GLN  18  22.899   0.862  -7.879
  115    HG3  GLN  18           1HG      GLN  18  23.401   1.098  -9.553
  116   HE21  GLN  18          1HE2      GLN  18  25.460   1.874  -9.964
  117   HE22  GLN  18          2HE2      GLN  18  26.732   1.731  -8.803
  118    H    GLN  19           H        GLN  19  21.227   3.045  -6.432
  119    HA   GLN  19           HA       GLN  19  19.812   0.525  -6.189
  120    HB2  GLN  19           2HB      GLN  19  21.028   2.303  -4.078
  121    HB3  GLN  19           1HB      GLN  19  20.198   0.790  -3.746
  122    HG2  GLN  19           2HG      GLN  19  21.845  -0.418  -5.070
  123    HG3  GLN  19           1HG      GLN  19  22.675   1.096  -5.423
  124   HE21  GLN  19          1HE2      GLN  19  23.583  -1.292  -4.087
  125   HE22  GLN  19          2HE2      GLN  19  24.136  -0.796  -2.523
  126    H    VAL  20           H        VAL  20  17.840   0.873  -6.806
  127    HA   VAL  20           HA       VAL  20  15.718   1.564  -6.941
  128    HB   VAL  20           HB       VAL  20  15.986   1.770  -3.938
  129   HG11  VAL  20          1HG1      VAL  20  13.534   1.293  -5.653
  130   HG12  VAL  20          2HG1      VAL  20  13.890   2.755  -4.735
  131   HG13  VAL  20          3HG1      VAL  20  13.570   1.242  -3.891
  132   HG21  VAL  20          3HG2      VAL  20  15.297  -0.605  -5.669
  133   HG22  VAL  20          1HG2      VAL  20  15.213  -0.576  -3.908
  134   HG23  VAL  20          2HG2      VAL  20  16.767  -0.382  -4.720
  135    H    ASP  21           H        ASP  21  15.959   3.466  -8.096
  136    HA   ASP  21           HA       ASP  21  16.368   5.914  -6.726
  137    HB2  ASP  21           2HB      ASP  21  16.889   5.790  -9.114
  138    HB3  ASP  21           1HB      ASP  21  15.176   5.547  -9.482
  139    H    LEU  22           H        LEU  22  15.102   6.358  -5.232
  140    HA   LEU  22           HA       LEU  22  12.488   5.723  -4.942
  141    HB2  LEU  22           2HB      LEU  22  12.521   7.750  -3.304
  142    HB3  LEU  22           1HB      LEU  22  13.340   6.253  -2.931
  143    HG   LEU  22           HG       LEU  22  15.472   7.353  -3.740
  144   HD11  LEU  22          1HD1      LEU  22  15.574   9.778  -3.840
  145   HD12  LEU  22          2HD1      LEU  22  13.823   9.865  -3.663
  146   HD13  LEU  22          3HD1      LEU  22  14.525   9.127  -5.103
  147   HD21  LEU  22          3HD2      LEU  22  14.933   7.104  -1.390
  148   HD22  LEU  22          1HD2      LEU  22  14.065   8.637  -1.411
  149   HD23  LEU  22          2HD2      LEU  22  15.810   8.599  -1.686
  150    H    ALA  23           H        ALA  23  13.653   8.409  -6.794
  151    HA   ALA  23           HA       ALA  23  11.099   9.771  -6.629
  152    HB1  ALA  23           1HB      ALA  23  13.529  10.368  -8.271
  153    HB2  ALA  23           2HB      ALA  23  13.121  11.084  -6.703
  154    HB3  ALA  23           3HB      ALA  23  12.117  11.416  -8.122
  155    H    SER  24           H        SER  24  12.655   7.512  -8.688
  156    HA   SER  24           HA       SER  24  10.786   7.977 -10.812
  157    HB2  SER  24           2HB      SER  24  13.088   7.217 -11.327
  158    HB3  SER  24           1HB      SER  24  12.769   5.708 -10.474
  159    HG   SER  24           HG       SER  24  11.139   6.574 -12.596
  160    H    VAL  25           H        VAL  25  11.119   5.864  -8.101
  161    HA   VAL  25           HA       VAL  25   8.864   4.281  -8.976
  162    HB   VAL  25           HB       VAL  25  10.725   3.114  -7.923
  163   HG11  VAL  25          1HG1      VAL  25  11.538   4.826  -6.482
  164   HG12  VAL  25          2HG1      VAL  25  11.291   3.330  -5.587
  165   HG13  VAL  25          3HG1      VAL  25  10.136   4.664  -5.425
  166   HG21  VAL  25          3HG2      VAL  25   8.234   3.033  -6.241
  167   HG22  VAL  25          1HG2      VAL  25   9.505   1.805  -6.242
  168   HG23  VAL  25          2HG2      VAL  25   8.578   2.108  -7.706
  169    H    LEU  26           H        LEU  26   9.539   6.767  -6.554
  170    HA   LEU  26           HA       LEU  26   6.667   6.943  -6.037
  171    HB2  LEU  26           2HB      LEU  26   8.983   7.744  -4.265
  172    HB3  LEU  26           1HB      LEU  26   7.292   7.981  -3.887
  173    HG   LEU  26           HG       LEU  26   8.682   5.311  -4.150
  174   HD11  LEU  26          1HD1      LEU  26   8.343   5.145  -1.741
  175   HD12  LEU  26          2HD1      LEU  26   7.692   6.783  -1.723
  176   HD13  LEU  26          3HD1      LEU  26   9.376   6.510  -2.166
  177   HD21  LEU  26          3HD2      LEU  26   5.849   5.980  -3.347
  178   HD22  LEU  26          1HD2      LEU  26   6.595   4.384  -3.255
  179   HD23  LEU  26          2HD2      LEU  26   6.350   5.145  -4.823
  180    H    THR  27           H        THR  27   6.060   8.448  -7.483
  181    HA   THR  27           HA       THR  27   7.754  10.637  -8.153
  182    HB   THR  27           HB       THR  27   5.631  11.145  -9.574
  183    HG1  THR  27           1HG      THR  27   4.626   8.853  -9.822
  184   HG21  THR  27          3HG2      THR  27   7.207   8.590  -9.970
  185   HG22  THR  27          1HG2      THR  27   7.724  10.198 -10.479
  186   HG23  THR  27          2HG2      THR  27   6.313   9.451 -11.226
  187    HA   PRO  28           HA       PRO  28   6.213  13.912  -5.605
  188    HB2  PRO  28           2HB      PRO  28   5.266  15.375  -8.040
  189    HB3  PRO  28           1HB      PRO  28   6.333  15.962  -6.758
  190    HG2  PRO  28           2HG      PRO  28   7.321  15.264  -9.114
  191    HG3  PRO  28           1HG      PRO  28   8.182  14.879  -7.617
  192    HD2  PRO  28           2HD      PRO  28   6.637  13.077  -9.424
  193    HD3  PRO  28           1HD      PRO  28   8.093  12.752  -8.475
  194    H    GLU  29           H        GLU  29   3.968  12.801  -8.098
  195    HA   GLU  29           HA       GLU  29   1.614  13.889  -6.959
  196    HB2  GLU  29           2HB      GLU  29   0.365  12.342  -8.375
  197    HB3  GLU  29           1HB      GLU  29   1.681  13.044  -9.295
  198    HG2  GLU  29           2HG      GLU  29   2.981  10.977  -9.020
  199    HG3  GLU  29           1HG      GLU  29   1.686  10.309  -8.038
  200    H    ILE  30           H        ILE  30   3.397  10.957  -6.302
  201    HA   ILE  30           HA       ILE  30   1.257   9.771  -4.770
  202    HB   ILE  30           HB       ILE  30   4.142   8.847  -5.045
  203   HG12  ILE  30          2HG1      ILE  30   1.671   7.965  -6.578
  204   HG13  ILE  30          1HG1      ILE  30   2.997   8.928  -7.220
  205   HG21  ILE  30          1HG2      ILE  30   3.284   6.662  -4.293
  206   HG22  ILE  30          2HG2      ILE  30   1.678   7.359  -4.110
  207   HG23  ILE  30          3HG2      ILE  30   2.996   7.913  -3.080
  208   HD11  ILE  30          3HD1      ILE  30   4.518   7.049  -6.917
  209   HD12  ILE  30          1HD1      ILE  30   3.146   6.607  -7.930
  210   HD13  ILE  30          2HD1      ILE  30   3.205   6.085  -6.244
  211    H    MET  31           H        MET  31   4.372  11.355  -4.158
  212    HA   MET  31           HA       MET  31   4.212  10.923  -1.323
  213    HB2  MET  31           2HB      MET  31   6.019  12.692  -2.948
  214    HB3  MET  31           1HB      MET  31   6.191  12.379  -1.233
  215    HG2  MET  31           2HG      MET  31   6.418  10.298  -3.407
  216    HG3  MET  31           1HG      MET  31   7.771  11.112  -2.640
  217    HE1  MET  31           3HE      MET  31   4.443   9.061  -1.447
  218    HE2  MET  31           1HE      MET  31   5.300   7.636  -0.869
  219    HE3  MET  31           2HE      MET  31   5.392   8.097  -2.566
  220    H    ALA  32           H        ALA  32   2.977  13.312  -3.436
  221    HA   ALA  32           HA       ALA  32   3.119  15.629  -2.045
  222    HB1  ALA  32           1HB      ALA  32   1.248  16.462  -3.283
  223    HB2  ALA  32           2HB      ALA  32   0.680  14.823  -3.613
  224    HB3  ALA  32           3HB      ALA  32   2.187  15.393  -4.321
  225    HA   PRO  33           HA       PRO  33  -0.904  15.141   0.481
  226    HB2  PRO  33           2HB      PRO  33  -2.059  12.750   0.848
  227    HB3  PRO  33           1HB      PRO  33  -2.432  13.756  -0.559
  228    HG2  PRO  33           2HG      PRO  33  -0.527  11.448  -0.345
  229    HG3  PRO  33           1HG      PRO  33  -1.753  11.754  -1.592
  230    HD2  PRO  33           2HD      PRO  33   0.846  12.356  -1.991
  231    HD3  PRO  33           1HD      PRO  33  -0.450  13.371  -2.646
  232    H    ILE  34           H        ILE  34   1.545  12.731   0.601
  233    HA   ILE  34           HA       ILE  34   1.223  12.113   3.402
  234    HB   ILE  34           HB       ILE  34   3.441  11.451   1.450
  235   HG12  ILE  34          2HG1      ILE  34   1.131   9.763   2.424
  236   HG13  ILE  34          1HG1      ILE  34   1.252  10.504   0.836
  237   HG21  ILE  34          1HG2      ILE  34   4.240  11.369   3.756
  238   HG22  ILE  34          2HG2      ILE  34   4.129   9.741   3.087
  239   HG23  ILE  34          3HG2      ILE  34   2.893  10.326   4.203
  240   HD11  ILE  34          3HD1      ILE  34   1.814   8.155   0.738
  241   HD12  ILE  34          1HD1      ILE  34   3.092   8.395   1.936
  242   HD13  ILE  34          2HD1      ILE  34   3.209   9.161   0.349
  243    H    LEU  35           H        LEU  35   3.654  13.636   1.330
  244    HA   LEU  35           HA       LEU  35   5.443  14.463   3.261
  245    HB2  LEU  35           2HB      LEU  35   5.522  14.121   0.726
  246    HB3  LEU  35           1HB      LEU  35   4.951  15.766   0.628
  247    HG   LEU  35           HG       LEU  35   7.009  16.483   1.841
  248   HD11  LEU  35          1HD1      LEU  35   7.438  14.433   3.031
  249   HD12  LEU  35          2HD1      LEU  35   8.820  14.740   1.958
  250   HD13  LEU  35          3HD1      LEU  35   7.565  13.562   1.517
  251   HD21  LEU  35          3HD2      LEU  35   7.394  14.852  -0.677
  252   HD22  LEU  35          1HD2      LEU  35   8.512  16.081  -0.070
  253   HD23  LEU  35          2HD2      LEU  35   6.895  16.535  -0.599
  254    H    ALA  36           H        ALA  36   2.472  15.852   2.139
  255    HA   ALA  36           HA       ALA  36   2.963  18.546   2.899
  256    HB1  ALA  36           1HB      ALA  36   0.577  18.864   2.547
  257    HB2  ALA  36           2HB      ALA  36   0.351  17.114   2.450
  258    HB3  ALA  36           3HB      ALA  36   1.302  17.947   1.225
  259    H    ASN  37           H        ASN  37   2.193  15.746   4.701
  260    HA   ASN  37           HA       ASN  37   0.711  17.113   6.737
  261    HB2  ASN  37           2HB      ASN  37   0.382  14.683   6.240
  262    HB3  ASN  37           1HB      ASN  37   1.988  14.371   6.872
  263   HD21  ASN  37          1HD2      ASN  37  -0.620  13.392   7.741
  264   HD22  ASN  37          2HD2      ASN  37  -0.771  13.835   9.404
  265    H    ALA  38           H        ALA  38   1.462  18.191   8.354
  266    HA   ALA  38           HA       ALA  38   4.130  18.937   8.655
  267    HB1  ALA  38           1HB      ALA  38   1.929  19.104  10.703
  268    HB2  ALA  38           2HB      ALA  38   2.239  20.286   9.430
  269    HB3  ALA  38           3HB      ALA  38   3.426  20.034  10.711
  270    H    ASP  39           H        ASP  39   2.336  16.363  10.167
  271    HA   ASP  39           HA       ASP  39   4.074  15.780  12.344
  272    HB2  ASP  39           2HB      ASP  39   1.690  15.050  12.165
  273    HB3  ASP  39           1HB      ASP  39   2.145  13.985  10.848
  274    H    VAL  40           H        VAL  40   3.942  14.597   9.014
  275    HA   VAL  40           HA       VAL  40   6.099  12.746   9.478
  276    HB   VAL  40           HB       VAL  40   6.122  12.203   7.175
  277   HG11  VAL  40          1HG1      VAL  40   3.778  11.638   6.671
  278   HG12  VAL  40          2HG1      VAL  40   3.296  12.598   8.074
  279   HG13  VAL  40          3HG1      VAL  40   4.325  11.179   8.277
  280   HG21  VAL  40          3HG2      VAL  40   6.062  14.385   6.146
  281   HG22  VAL  40          1HG2      VAL  40   4.374  14.591   6.615
  282   HG23  VAL  40          2HG2      VAL  40   4.815  13.358   5.434
  283    H    GLN  41           H        GLN  41   5.746  15.983   8.259
  284    HA   GLN  41           HA       GLN  41   8.338  16.341   7.286
  285    HB2  GLN  41           2HB      GLN  41   6.367  18.303   8.434
  286    HB3  GLN  41           1HB      GLN  41   7.911  18.770   7.737
  287    HG2  GLN  41           2HG      GLN  41   7.216  17.837   5.559
  288    HG3  GLN  41           1HG      GLN  41   5.719  17.309   6.299
  289   HE21  GLN  41          1HE2      GLN  41   4.688  18.512   4.725
  290   HE22  GLN  41          2HE2      GLN  41   4.452  20.215   4.879
  291    H    GLU  42           H        GLU  42   7.000  16.577  10.526
  292    HA   GLU  42           HA       GLU  42   9.226  17.646  11.761
  293    HB2  GLU  42           2HB      GLU  42   7.083  15.824  12.791
  294    HB3  GLU  42           1HB      GLU  42   8.292  16.546  13.832
  295    HG2  GLU  42           2HG      GLU  42   7.538  18.781  13.047
  296    HG3  GLU  42           1HG      GLU  42   6.241  17.968  12.174
  297    H    ARG  43           H        ARG  43   8.451  14.317  10.972
  298    HA   ARG  43           HA       ARG  43  10.827  13.300  12.229
  299    HB2  ARG  43           2HB      ARG  43   8.864  12.060  10.346
  300    HB3  ARG  43           1HB      ARG  43  10.414  11.279  10.595
  301    HG2  ARG  43           2HG      ARG  43   8.748  10.301  12.037
  302    HG3  ARG  43           1HG      ARG  43   9.955  11.147  12.996
  303    HD2  ARG  43           2HD      ARG  43   8.419  13.061  13.175
  304    HD3  ARG  43           1HD      ARG  43   7.210  12.142  12.275
  305    HE   ARG  43           HE       ARG  43   8.278  10.878  14.631
  306   HH11  ARG  43          1HH1      ARG  43   5.650  12.793  13.263
  307   HH12  ARG  43          2HH1      ARG  43   4.545  12.474  14.499
  308   HH21  ARG  43          1HH2      ARG  43   6.851  10.422  16.336
  309   HH22  ARG  43          2HH2      ARG  43   5.270  11.075  16.361
  310    H    LEU  44           H        LEU  44  10.221  14.630   9.114
  311    HA   LEU  44           HA       LEU  44  12.691  13.672   7.985
  312    HB2  LEU  44           2HB      LEU  44  10.456  15.392   7.010
  313    HB3  LEU  44           1HB      LEU  44  11.983  15.405   6.157
  314    HG   LEU  44           HG       LEU  44  11.752  13.039   5.612
  315   HD11  LEU  44          1HD1      LEU  44   9.753  11.762   6.145
  316   HD12  LEU  44          2HD1      LEU  44   9.139  13.101   7.113
  317   HD13  LEU  44          3HD1      LEU  44  10.596  12.245   7.613
  318   HD21  LEU  44          3HD2      LEU  44   9.245  14.591   5.054
  319   HD22  LEU  44          1HD2      LEU  44   9.778  13.149   4.192
  320   HD23  LEU  44          2HD2      LEU  44  10.738  14.623   4.111
  321    H    LEU  45           H        LEU  45  11.710  16.334   9.819
  322    HA   LEU  45           HA       LEU  45  13.213  18.458   9.096
  323    HB2  LEU  45           2HB      LEU  45  12.387  17.528  11.796
  324    HB3  LEU  45           1HB      LEU  45  13.420  18.936  11.647
  325    HG   LEU  45           HG       LEU  45  10.710  18.705  10.312
  326   HD11  LEU  45          1HD1      LEU  45   9.890  20.110  12.104
  327   HD12  LEU  45          2HD1      LEU  45  11.491  20.178  12.827
  328   HD13  LEU  45          3HD1      LEU  45  10.598  18.662  12.829
  329   HD21  LEU  45          3HD2      LEU  45  10.988  21.140  10.122
  330   HD22  LEU  45          1HD2      LEU  45  12.252  20.265   9.255
  331   HD23  LEU  45          2HD2      LEU  45  12.596  20.995  10.821
  332    HA   PRO  46           HA       PRO  46  17.193  17.188  11.569
  333    HB2  PRO  46           2HB      PRO  46  17.126  14.238  11.293
  334    HB3  PRO  46           1HB      PRO  46  17.638  15.225  12.667
  335    HG2  PRO  46           2HG      PRO  46  15.336  13.896  12.742
  336    HG3  PRO  46           1HG      PRO  46  15.476  15.523  13.428
  337    HD2  PRO  46           2HD      PRO  46  14.284  14.667  10.822
  338    HD3  PRO  46           1HD      PRO  46  13.685  15.860  11.993
  339    H    TYR  47           H        TYR  47  15.888  15.712   8.734
  340    HA   TYR  47           HA       TYR  47  18.584  15.394   7.585
  341    HB2  TYR  47           2HB      TYR  47  16.029  14.074   6.685
  342    HB3  TYR  47           1HB      TYR  47  17.659  13.698   6.142
  343    HD1  TYR  47           2HD      TYR  47  19.198  12.499   7.707
  344    HD2  TYR  47           1HD      TYR  47  15.096  13.150   8.630
  345    HE1  TYR  47           2HE      TYR  47  19.306  10.756   9.437
  346    HE2  TYR  47           1HE      TYR  47  15.197  11.411  10.359
  347    HH   TYR  47           HH       TYR  47  16.489   9.510  10.956
  348    H    LEU  48           H        LEU  48  16.330  17.596   7.739
  349    HA   LEU  48           HA       LEU  48  15.294  18.121   5.247
  350    HB2  LEU  48           2HB      LEU  48  14.628  19.220   7.369
  351    HB3  LEU  48           1HB      LEU  48  16.112  20.135   7.348
  352    HG   LEU  48           HG       LEU  48  14.080  20.463   5.134
  353   HD11  LEU  48          1HD1      LEU  48  12.899  20.789   7.234
  354   HD12  LEU  48          2HD1      LEU  48  13.166  22.344   6.440
  355   HD13  LEU  48          3HD1      LEU  48  14.178  21.857   7.805
  356   HD21  LEU  48          3HD2      LEU  48  15.055  22.697   4.995
  357   HD22  LEU  48          1HD2      LEU  48  16.306  21.466   4.827
  358   HD23  LEU  48          2HD2      LEU  48  16.119  22.331   6.351
  359    HA   PRO  49           HA       PRO  49  18.901  18.915   2.712
  360    HB2  PRO  49           2HB      PRO  49  16.886  20.262   1.019
  361    HB3  PRO  49           1HB      PRO  49  18.025  18.981   0.606
  362    HG2  PRO  49           2HG      PRO  49  15.448  18.438   0.895
  363    HG3  PRO  49           1HG      PRO  49  16.676  17.319   1.512
  364    HD2  PRO  49           2HD      PRO  49  15.002  19.294   2.996
  365    HD3  PRO  49           1HD      PRO  49  15.470  17.628   3.415
  366    H    SER  50           H        SER  50  20.267  20.581   2.451
  367    HA   SER  50           HA       SER  50  19.604  23.063   3.742
  368    HB2  SER  50           2HB      SER  50  22.155  22.245   2.355
  369    HB3  SER  50           1HB      SER  50  21.951  23.532   3.551
  370    HG   SER  50           HG       SER  50  20.991  21.169   4.428
  371    H    GLY  51           H        GLY  51  18.926  24.809   2.739
  372    HA2  GLY  51           2HA      GLY  51  19.095  26.455   1.012
  373    HA3  GLY  51           1HA      GLY  51  19.387  25.151  -0.152
  374    H    GLU  52           H        GLU  52  17.417  23.468   0.977
  375    HA   GLU  52           HA       GLU  52  15.052  24.650  -0.200
  376    HB2  GLU  52           2HB      GLU  52  15.959  21.877   0.386
  377    HB3  GLU  52           1HB      GLU  52  14.227  22.165   0.369
  378    HG2  GLU  52           2HG      GLU  52  15.121  21.307  -1.768
  379    HG3  GLU  52           1HG      GLU  52  14.303  22.851  -1.920
  380    H    SER  53           H        SER  53  13.010  23.515   1.059
  381    HA   SER  53           HA       SER  53  13.195  23.842   3.903
  382    HB2  SER  53           2HB      SER  53  11.457  25.629   2.159
  383    HB3  SER  53           1HB      SER  53  11.361  25.548   3.914
  384    HG   SER  53           HG       SER  53  13.884  25.936   3.097
  385    H    LEU  54           H        LEU  54  10.723  23.542   4.668
  386    HA   LEU  54           HA       LEU  54   9.819  21.095   3.427
  387    HB2  LEU  54           2HB      LEU  54   8.778  22.666   5.786
  388    HB3  LEU  54           1HB      LEU  54   8.183  21.104   5.283
  389    HG   LEU  54           HG       LEU  54  10.981  21.613   6.255
  390   HD11  LEU  54          1HD1      LEU  54   8.512  20.616   7.652
  391   HD12  LEU  54          2HD1      LEU  54   9.479  22.036   8.055
  392   HD13  LEU  54          3HD1      LEU  54  10.143  20.417   8.280
  393   HD21  LEU  54          3HD2      LEU  54  10.756  19.665   4.779
  394   HD22  LEU  54          1HD2      LEU  54   9.441  19.054   5.780
  395   HD23  LEU  54          2HD2      LEU  54  11.067  19.171   6.442
  396    HA   PRO  55           HA       PRO  55   6.854  23.685   1.213
  397    HB2  PRO  55           2HB      PRO  55   6.096  21.380  -0.359
  398    HB3  PRO  55           1HB      PRO  55   6.977  22.830  -0.834
  399    HG2  PRO  55           2HG      PRO  55   8.107  20.302  -0.684
  400    HG3  PRO  55           1HG      PRO  55   9.006  21.827  -0.647
  401    HD2  PRO  55           2HD      PRO  55   8.226  20.037   1.616
  402    HD3  PRO  55           1HD      PRO  55   9.687  21.020   1.389
  403    H    GLN  56           H        GLN  56   4.889  24.003   1.813
  404    HA   GLN  56           HA       GLN  56   3.791  22.128   3.747
  405    HB2  GLN  56           2HB      GLN  56   2.859  24.914   3.070
  406    HB3  GLN  56           1HB      GLN  56   2.248  23.923   4.385
  407    HG2  GLN  56           2HG      GLN  56   5.063  24.965   4.102
  408    HG3  GLN  56           1HG      GLN  56   3.836  25.571   5.211
  409   HE21  GLN  56          1HE2      GLN  56   6.126  23.097   4.557
  410   HE22  GLN  56          2HE2      GLN  56   6.005  22.258   6.057
  411    H    THR  57           H        THR  57   2.500  23.864   0.930
  412    HA   THR  57           HA       THR  57   0.201  22.121   0.987
  413    HB   THR  57           HB       THR  57  -0.566  23.454  -0.995
  414    HG1  THR  57           1HG      THR  57   1.789  25.008  -0.509
  415   HG21  THR  57          3HG2      THR  57  -0.880  25.576   0.243
  416   HG22  THR  57          1HG2      THR  57   0.340  25.058   1.400
  417   HG23  THR  57          2HG2      THR  57  -1.172  24.166   1.266
  418    H    ALA  58           H        ALA  58  -0.357  20.626  -0.596
  419    HA   ALA  58           HA       ALA  58   1.679  19.045  -1.690
  420    HB1  ALA  58           1HB      ALA  58  -1.225  19.213  -2.518
  421    HB2  ALA  58           2HB      ALA  58  -0.566  18.175  -1.253
  422    HB3  ALA  58           3HB      ALA  58  -0.126  17.908  -2.936
  423    H    ASP  59           H        ASP  59  -0.161  21.640  -3.032
  424    HA   ASP  59           HA       ASP  59   0.635  21.515  -5.704
  425    HB2  ASP  59           2HB      ASP  59  -1.186  22.933  -5.114
  426    HB3  ASP  59           1HB      ASP  59  -0.189  23.831  -3.975
  427    H    GLU  60           H        GLU  60   2.136  23.352  -3.000
  428    HA   GLU  60           HA       GLU  60   4.189  24.334  -4.719
  429    HB2  GLU  60           2HB      GLU  60   5.222  25.308  -2.756
  430    HB3  GLU  60           1HB      GLU  60   3.487  25.550  -2.648
  431    HG2  GLU  60           2HG      GLU  60   3.377  23.570  -1.170
  432    HG3  GLU  60           1HG      GLU  60   5.133  23.529  -1.181
  433    H    ILE  61           H        ILE  61   3.772  21.478  -2.823
  434    HA   ILE  61           HA       ILE  61   6.410  20.550  -2.727
  435    HB   ILE  61           HB       ILE  61   3.805  19.006  -2.994
  436   HG12  ILE  61          2HG1      ILE  61   5.640  19.452  -0.638
  437   HG13  ILE  61          1HG1      ILE  61   4.088  20.252  -0.897
  438   HG21  ILE  61          1HG2      ILE  61   5.613  17.621  -3.900
  439   HG22  ILE  61          2HG2      ILE  61   4.999  16.968  -2.383
  440   HG23  ILE  61          3HG2      ILE  61   6.526  17.846  -2.407
  441   HD11  ILE  61          3HD1      ILE  61   3.980  18.446   0.757
  442   HD12  ILE  61          1HD1      ILE  61   4.536  17.320  -0.470
  443   HD13  ILE  61          2HD1      ILE  61   2.963  18.083  -0.639
  444    H    GLN  62           H        GLN  62   3.971  20.330  -5.257
  445    HA   GLN  62           HA       GLN  62   5.512  18.779  -7.074
  446    HB2  GLN  62           2HB      GLN  62   3.352  20.784  -7.756
  447    HB3  GLN  62           1HB      GLN  62   3.912  19.459  -8.754
  448    HG2  GLN  62           2HG      GLN  62   2.334  19.242  -6.189
  449    HG3  GLN  62           1HG      GLN  62   1.741  18.967  -7.821
  450   HE21  GLN  62          1HE2      GLN  62   3.469  17.705  -5.174
  451   HE22  GLN  62          2HE2      GLN  62   3.623  16.080  -5.768
  452    H    ASN  63           H        ASN  63   4.881  22.188  -6.670
  453    HA   ASN  63           HA       ASN  63   6.271  23.116  -8.924
  454    HB2  ASN  63           2HB      ASN  63   5.432  24.607  -6.452
  455    HB3  ASN  63           1HB      ASN  63   6.048  25.362  -7.914
  456   HD21  ASN  63          1HD2      ASN  63   3.436  25.549  -6.576
  457   HD22  ASN  63          2HD2      ASN  63   2.280  25.118  -7.780
  458    H    THR  64           H        THR  64   7.268  23.043  -5.494
  459    HA   THR  64           HA       THR  64   9.744  24.311  -6.119
  460    HB   THR  64           HB       THR  64   8.820  23.021  -3.541
  461    HG1  THR  64           1HG      THR  64   8.401  25.510  -4.735
  462   HG21  THR  64          3HG2      THR  64  11.275  23.302  -3.657
  463   HG22  THR  64          1HG2      THR  64  10.561  24.408  -2.481
  464   HG23  THR  64          2HG2      THR  64  11.053  25.005  -4.063
  465    H    LEU  65           H        LEU  65   8.734  20.884  -5.484
  466    HA   LEU  65           HA       LEU  65  11.534  20.225  -5.288
  467    HB2  LEU  65           2HB      LEU  65   9.105  18.448  -5.081
  468    HB3  LEU  65           1HB      LEU  65  10.758  18.015  -4.742
  469    HG   LEU  65           HG       LEU  65   9.119  20.012  -3.189
  470   HD11  LEU  65          1HD1      LEU  65   8.444  17.703  -2.858
  471   HD12  LEU  65          2HD1      LEU  65   9.184  18.385  -1.408
  472   HD13  LEU  65          3HD1      LEU  65  10.099  17.277  -2.428
  473   HD21  LEU  65          3HD2      LEU  65  11.936  19.019  -2.721
  474   HD22  LEU  65          1HD2      LEU  65  11.012  20.032  -1.613
  475   HD23  LEU  65          2HD2      LEU  65  11.474  20.650  -3.198
  476    H    THR  66           H        THR  66   8.784  19.255  -7.264
  477    HA   THR  66           HA       THR  66   8.553  18.405  -9.306
  478    HB   THR  66           HB       THR  66  11.008  20.030  -9.994
  479    HG1  THR  66           1HG      THR  66   8.447  20.725  -9.200
  480   HG21  THR  66          3HG2      THR  66  10.239  18.534 -11.796
  481   HG22  THR  66          1HG2      THR  66   9.923  20.222 -12.198
  482   HG23  THR  66          2HG2      THR  66   8.607  19.188 -11.646
  483    H    SER  67           H        SER  67  12.131  18.440  -9.448
  484    HA   SER  67           HA       SER  67  12.041  15.556  -9.508
  485    HB2  SER  67           2HB      SER  67  13.395  17.138 -11.719
  486    HB3  SER  67           1HB      SER  67  13.440  15.382 -11.547
  487    HG   SER  67           HG       SER  67  10.928  15.958 -11.456
  488    HA   PRO  68           HA       PRO  68  16.680  16.432  -8.623
  489    HB2  PRO  68           2HB      PRO  68  17.555  19.021  -8.360
  490    HB3  PRO  68           1HB      PRO  68  17.639  18.115  -9.872
  491    HG2  PRO  68           2HG      PRO  68  15.627  20.139  -8.977
  492    HG3  PRO  68           1HG      PRO  68  16.380  19.942 -10.571
  493    HD2  PRO  68           2HD      PRO  68  13.877  19.090 -10.041
  494    HD3  PRO  68           1HD      PRO  68  14.960  18.240 -11.165
  495    H    GLN  69           H        GLN  69  14.863  19.201  -7.344
  496    HA   GLN  69           HA       GLN  69  15.952  18.979  -4.728
  497    HB2  GLN  69           2HB      GLN  69  13.528  20.449  -5.765
  498    HB3  GLN  69           1HB      GLN  69  14.214  20.666  -4.155
  499    HG2  GLN  69           2HG      GLN  69  16.205  21.605  -5.043
  500    HG3  GLN  69           1HG      GLN  69  15.778  21.119  -6.682
  501   HE21  GLN  69          1HE2      GLN  69  15.293  23.482  -4.165
  502   HE22  GLN  69          2HE2      GLN  69  14.367  24.552  -5.136
  503    H    PHE  70           H        PHE  70  13.417  17.524  -6.413
  504    HA   PHE  70           HA       PHE  70  11.863  16.629  -4.170
  505    HB2  PHE  70           2HB      PHE  70  10.816  16.772  -6.404
  506    HB3  PHE  70           1HB      PHE  70  11.926  15.547  -6.994
  507    HD1  PHE  70           2HD      PHE  70   9.373  16.066  -4.333
  508    HD2  PHE  70           1HD      PHE  70  11.274  13.343  -6.989
  509    HE1  PHE  70           2HE      PHE  70   7.833  14.296  -3.612
  510    HE2  PHE  70           1HE      PHE  70   9.744  11.570  -6.272
  511    HZ   PHE  70           HZ       PHE  70   8.018  12.041  -4.583
  512    H    GLN  71           H        GLN  71  14.276  15.035  -6.231
  513    HA   GLN  71           HA       GLN  71  14.289  12.573  -4.922
  514    HB2  GLN  71           2HB      GLN  71  16.625  14.054  -6.145
  515    HB3  GLN  71           1HB      GLN  71  16.656  12.362  -5.692
  516    HG2  GLN  71           2HG      GLN  71  14.941  11.873  -7.331
  517    HG3  GLN  71           1HG      GLN  71  14.852  13.583  -7.764
  518   HE21  GLN  71          1HE2      GLN  71  16.705  10.619  -8.021
  519   HE22  GLN  71          2HE2      GLN  71  17.804  11.232  -9.189
  520    H    GLN  72           H        GLN  72  15.948  15.529  -4.236
  521    HA   GLN  72           HA       GLN  72  17.581  14.698  -2.110
  522    HB2  GLN  72           2HB      GLN  72  17.729  16.784  -3.491
  523    HB3  GLN  72           1HB      GLN  72  16.336  17.376  -2.597
  524    HG2  GLN  72           2HG      GLN  72  17.659  17.216  -0.527
  525    HG3  GLN  72           1HG      GLN  72  19.056  16.743  -1.490
  526   HE21  GLN  72          1HE2      GLN  72  16.666  19.122  -2.492
  527   HE22  GLN  72          2HE2      GLN  72  17.684  20.490  -2.422
  528    H    ALA  73           H        ALA  73  14.347  16.228  -2.164
  529    HA   ALA  73           HA       ALA  73  13.988  16.244   0.658
  530    HB1  ALA  73           1HB      ALA  73  11.666  16.833   0.153
  531    HB2  ALA  73           2HB      ALA  73  11.938  16.419  -1.541
  532    HB3  ALA  73           3HB      ALA  73  12.792  17.783  -0.822
  533    H    LEU  74           H        LEU  74  13.220  13.972  -1.859
  534    HA   LEU  74           HA       LEU  74  11.673  12.300  -0.174
  535    HB2  LEU  74           2HB      LEU  74  11.469  12.421  -2.651
  536    HB3  LEU  74           1HB      LEU  74  13.038  11.668  -2.793
  537    HG   LEU  74           HG       LEU  74  12.168   9.561  -1.965
  538   HD11  LEU  74          1HD1      LEU  74  10.613  10.411  -0.281
  539   HD12  LEU  74          2HD1      LEU  74   9.789   9.331  -1.413
  540   HD13  LEU  74          3HD1      LEU  74   9.595  11.076  -1.557
  541   HD21  LEU  74          3HD2      LEU  74  10.550   9.074  -3.673
  542   HD22  LEU  74          1HD2      LEU  74  11.807  10.117  -4.333
  543   HD23  LEU  74          2HD2      LEU  74  10.225  10.783  -3.902
  544    H    GLY  75           H        GLY  75  15.015  12.788  -0.698
  545    HA2  GLY  75           2HA      GLY  75  16.056  10.359   0.279
  546    HA3  GLY  75           1HA      GLY  75  16.881  11.914   0.296
  547    H    MET  76           H        MET  76  15.196  13.392   1.919
  548    HA   MET  76           HA       MET  76  15.910  12.438   4.507
  549    HB2  MET  76           2HB      MET  76  14.579  14.319   5.457
  550    HB3  MET  76           1HB      MET  76  15.708  14.865   4.223
  551    HG2  MET  76           2HG      MET  76  13.857  15.045   2.666
  552    HG3  MET  76           1HG      MET  76  12.758  14.424   3.887
  553    HE1  MET  76           3HE      MET  76  11.157  16.569   3.474
  554    HE2  MET  76           1HE      MET  76  12.303  17.124   2.253
  555    HE3  MET  76           2HE      MET  76  11.765  18.222   3.519
  556    H    PHE  77           H        PHE  77  13.057  12.236   2.614
  557    HA   PHE  77           HA       PHE  77  11.223  11.224   4.496
  558    HB2  PHE  77           2HB      PHE  77  10.642  12.061   2.239
  559    HB3  PHE  77           1HB      PHE  77  11.515  10.716   1.535
  560    HD1  PHE  77           2HD      PHE  77  10.565   8.440   1.630
  561    HD2  PHE  77           1HD      PHE  77   8.421  11.830   3.056
  562    HE1  PHE  77           2HE      PHE  77   8.470   7.158   1.523
  563    HE2  PHE  77           1HE      PHE  77   6.329  10.552   2.949
  564    HZ   PHE  77           HZ       PHE  77   6.355   8.213   2.177
  565    H    SER  78           H        SER  78  13.424   9.639   2.229
  566    HA   SER  78           HA       SER  78  12.967   6.983   2.865
  567    HB2  SER  78           2HB      SER  78  14.226   7.702   0.889
  568    HB3  SER  78           1HB      SER  78  15.510   8.331   1.913
  569    HG   SER  78           HG       SER  78  15.844   6.184   0.967
  570    H    ALA  79           H        ALA  79  15.207   9.301   4.304
  571    HA   ALA  79           HA       ALA  79  16.560   7.529   5.990
  572    HB1  ALA  79           1HB      ALA  79  16.062  10.472   6.404
  573    HB2  ALA  79           2HB      ALA  79  17.379   9.774   5.461
  574    HB3  ALA  79           3HB      ALA  79  17.302   9.505   7.201
  575    H    ALA  80           H        ALA  80  13.694   9.527   6.585
  576    HA   ALA  80           HA       ALA  80  13.420   8.697   9.296
  577    HB1  ALA  80           1HB      ALA  80  11.351   9.886   7.452
  578    HB2  ALA  80           2HB      ALA  80  12.464  10.797   8.473
  579    HB3  ALA  80           3HB      ALA  80  11.233   9.771   9.208
  580    H    LEU  81           H        LEU  81  12.264   7.517   6.253
  581    HA   LEU  81           HA       LEU  81  10.297   5.694   7.194
  582    HB2  LEU  81           2HB      LEU  81  10.674   6.603   4.811
  583    HB3  LEU  81           1HB      LEU  81  11.946   5.420   4.686
  584    HG   LEU  81           HG       LEU  81   9.005   4.753   5.079
  585   HD11  LEU  81          1HD1      LEU  81  10.706   4.703   2.607
  586   HD12  LEU  81          2HD1      LEU  81   9.384   5.814   2.960
  587   HD13  LEU  81          3HD1      LEU  81   9.055   4.099   2.741
  588   HD21  LEU  81          3HD2      LEU  81   9.645   2.476   4.435
  589   HD22  LEU  81          1HD2      LEU  81  10.503   2.972   5.894
  590   HD23  LEU  81          2HD2      LEU  81  11.337   2.961   4.343
  591    H    ALA  82           H        ALA  82  13.674   5.186   6.169
  592    HA   ALA  82           HA       ALA  82  13.745   2.458   6.859
  593    HB1  ALA  82           1HB      ALA  82  15.337   3.485   5.317
  594    HB2  ALA  82           2HB      ALA  82  16.163   2.654   6.637
  595    HB3  ALA  82           3HB      ALA  82  16.019   4.412   6.650
  596    H    SER  83           H        SER  83  14.324   5.327   8.683
  597    HA   SER  83           HA       SER  83  15.496   4.243  10.983
  598    HB2  SER  83           2HB      SER  83  15.441   6.652  10.457
  599    HB3  SER  83           1HB      SER  83  13.694   6.655  10.633
  600    HG   SER  83           HG       SER  83  15.596   6.107  12.659
  601    H    GLY  84           H        GLY  84  12.220   4.219   9.776
  602    HA2  GLY  84           2HA      GLY  84  10.519   2.800  10.519
  603    HA3  GLY  84           1HA      GLY  84  11.348   2.640  12.066
  604    H    GLN  85           H        GLN  85  11.589   5.739  11.616
  605    HA   GLN  85           HA       GLN  85   9.530   6.346  13.504
  606    HB2  GLN  85           2HB      GLN  85  11.522   8.109  12.099
  607    HB3  GLN  85           1HB      GLN  85  10.379   8.695  13.296
  608    HG2  GLN  85           2HG      GLN  85  11.359   7.174  14.950
  609    HG3  GLN  85           1HG      GLN  85  12.529   6.643  13.740
  610   HE21  GLN  85          1HE2      GLN  85  14.212   7.931  13.226
  611   HE22  GLN  85          2HE2      GLN  85  14.605   9.387  14.076
  612    H    LEU  86           H        LEU  86   9.667   6.375  10.131
  613    HA   LEU  86           HA       LEU  86   7.358   8.187   9.976
  614    HB2  LEU  86           2HB      LEU  86   9.398   8.527   8.513
  615    HB3  LEU  86           1HB      LEU  86   9.011   6.996   7.766
  616    HG   LEU  86           HG       LEU  86   6.915   7.922   6.926
  617   HD11  LEU  86          1HD1      LEU  86   6.487   9.587   8.602
  618   HD12  LEU  86          2HD1      LEU  86   6.540  10.300   6.995
  619   HD13  LEU  86          3HD1      LEU  86   7.913  10.503   8.090
  620   HD21  LEU  86          3HD2      LEU  86   7.912   9.383   5.249
  621   HD22  LEU  86          1HD2      LEU  86   8.907   7.957   5.546
  622   HD23  LEU  86          2HD2      LEU  86   9.368   9.516   6.236
  623    H    GLY  87           H        GLY  87   7.879   5.107  10.597
  624    HA2  GLY  87           2HA      GLY  87   6.451   3.645   8.664
  625    HA3  GLY  87           1HA      GLY  87   6.891   3.111  10.274
  626    HA   PRO  88           HA       PRO  88   2.773   3.380  11.851
  627    HB2  PRO  88           2HB      PRO  88   2.889   5.377  13.788
  628    HB3  PRO  88           1HB      PRO  88   3.318   3.679  14.039
  629    HG2  PRO  88           2HG      PRO  88   5.091   6.019  13.483
  630    HG3  PRO  88           1HG      PRO  88   5.345   4.654  14.587
  631    HD2  PRO  88           2HD      PRO  88   6.576   4.768  12.228
  632    HD3  PRO  88           1HD      PRO  88   5.960   3.222  12.850
  633    H    LEU  89           H        LEU  89   4.276   6.311  10.917
  634    HA   LEU  89           HA       LEU  89   2.011   7.979  10.905
  635    HB2  LEU  89           2HB      LEU  89   4.705   8.225   9.603
  636    HB3  LEU  89           1HB      LEU  89   3.448   9.408   9.327
  637    HG   LEU  89           HG       LEU  89   3.397   9.898  11.743
  638   HD11  LEU  89          1HD1      LEU  89   4.207   7.814  12.654
  639   HD12  LEU  89          2HD1      LEU  89   5.226   9.152  13.192
  640   HD13  LEU  89          3HD1      LEU  89   5.784   8.071  11.914
  641   HD21  LEU  89          3HD2      LEU  89   5.469  11.122  11.850
  642   HD22  LEU  89          1HD2      LEU  89   4.723  11.266  10.268
  643   HD23  LEU  89          2HD2      LEU  89   6.119  10.200  10.495
  644    H    MET  90           H        MET  90   3.032   5.550   8.715
  645    HA   MET  90           HA       MET  90   1.649   6.687   6.479
  646    HB2  MET  90           2HB      MET  90   2.685   3.893   6.909
  647    HB3  MET  90           1HB      MET  90   1.971   4.454   5.405
  648    HG2  MET  90           2HG      MET  90   4.499   5.409   6.710
  649    HG3  MET  90           1HG      MET  90   4.328   4.537   5.192
  650    HE1  MET  90           3HE      MET  90   6.079   6.966   5.508
  651    HE2  MET  90           1HE      MET  90   5.640   8.057   4.184
  652    HE3  MET  90           2HE      MET  90   5.810   6.330   3.892
  653    H    CYS  91           H        CYS  91   0.710   4.971   9.210
  654    HA   CYS  91           HA       CYS  91  -1.560   3.700   8.057
  655    HB2  CYS  91           2HB      CYS  91  -0.402   2.877  10.107
  656    HB3  CYS  91           1HB      CYS  91  -0.972   4.282  10.976
  657    HG   CYS  91           HG       CYS  91  -3.164   2.108   9.518
  658    H    GLN  92           H        GLN  92  -0.864   6.891   9.223
  659    HA   GLN  92           HA       GLN  92  -3.646   7.538   9.670
  660    HB2  GLN  92           2HB      GLN  92  -2.912   9.782  10.256
  661    HB3  GLN  92           1HB      GLN  92  -1.914   8.602  11.084
  662    HG2  GLN  92           2HG      GLN  92  -0.171   8.966   9.345
  663    HG3  GLN  92           1HG      GLN  92  -1.174  10.261   8.691
  664   HE21  GLN  92          1HE2      GLN  92   1.499  10.346   9.835
  665   HE22  GLN  92          2HE2      GLN  92   1.468  11.446  11.162
  666    H    PHE  93           H        PHE  93  -1.973   7.052   6.952
  667    HA   PHE  93           HA       PHE  93  -3.440   9.147   5.477
  668    HB2  PHE  93           2HB      PHE  93  -1.038   7.535   4.669
  669    HB3  PHE  93           1HB      PHE  93  -1.850   8.685   3.595
  670    HD1  PHE  93           2HD      PHE  93  -2.197  11.041   5.033
  671    HD2  PHE  93           1HD      PHE  93   0.957   8.211   5.401
  672    HE1  PHE  93           2HE      PHE  93  -0.758  12.778   5.982
  673    HE2  PHE  93           1HE      PHE  93   2.394   9.936   6.370
  674    HZ   PHE  93           HZ       PHE  93   1.546  12.223   6.663
  675    H    GLY  94           H        GLY  94  -3.824   6.094   6.415
  676    HA2  GLY  94           2HA      GLY  94  -5.103   4.328   5.676
  677    HA3  GLY  94           1HA      GLY  94  -5.724   5.424   4.449
  678    H    LEU  95           H        LEU  95  -2.366   4.549   4.860
  679    HA   LEU  95           HA       LEU  95  -2.120   3.960   2.090
  680    HB2  LEU  95           2HB      LEU  95  -0.335   4.391   4.312
  681    HB3  LEU  95           1HB      LEU  95   0.153   3.002   3.359
  682    HG   LEU  95           HG       LEU  95   0.317   4.355   1.359
  683   HD11  LEU  95          1HD1      LEU  95  -0.613   6.633   3.072
  684   HD12  LEU  95          2HD1      LEU  95  -1.492   5.915   1.716
  685   HD13  LEU  95          3HD1      LEU  95   0.014   6.785   1.438
  686   HD21  LEU  95          3HD2      LEU  95   2.151   5.781   1.989
  687   HD22  LEU  95          1HD2      LEU  95   2.237   4.246   2.847
  688   HD23  LEU  95          2HD2      LEU  95   1.668   5.696   3.682
  689    HA   PRO  96           HA       PRO  96  -2.844  -0.355   1.485
  690    HB2  PRO  96           2HB      PRO  96  -0.016  -0.185   0.498
  691    HB3  PRO  96           1HB      PRO  96  -1.384  -1.017  -0.216
  692    HG2  PRO  96           2HG      PRO  96  -0.642   1.320  -1.164
  693    HG3  PRO  96           1HG      PRO  96  -2.360   0.932  -0.989
  694    HD2  PRO  96           2HD      PRO  96  -0.684   2.787   0.593
  695    HD3  PRO  96           1HD      PRO  96  -2.432   2.808   0.295
  696    H    ALA  97           H        ALA  97  -2.383  -2.252   2.486
  697    HA   ALA  97           HA       ALA  97  -1.184  -2.187   4.995
  698    HB1  ALA  97           1HB      ALA  97  -2.971  -3.745   4.349
  699    HB2  ALA  97           2HB      ALA  97  -1.599  -4.556   5.099
  700    HB3  ALA  97           3HB      ALA  97  -1.809  -4.621   3.349
  701    H    GLU  98           H        GLU  98   0.094  -3.382   1.946
  702    HA   GLU  98           HA       GLU  98   2.454  -4.515   3.062
  703    HB2  GLU  98           2HB      GLU  98   1.902  -3.500   0.278
  704    HB3  GLU  98           1HB      GLU  98   3.349  -4.392   0.736
  705    HG2  GLU  98           2HG      GLU  98   1.926  -6.294   1.332
  706    HG3  GLU  98           1HG      GLU  98   0.521  -5.372   0.783
  707    H    ALA  99           H        ALA  99   1.595  -1.373   1.862
  708    HA   ALA  99           HA       ALA  99   4.205  -0.280   1.810
  709    HB1  ALA  99           1HB      ALA  99   1.530   1.122   1.923
  710    HB2  ALA  99           2HB      ALA  99   2.351   0.613   0.458
  711    HB3  ALA  99           3HB      ALA  99   3.069   1.865   1.479
  712    H    VAL 100           H        VAL 100   1.490  -0.020   4.134
  713    HA   VAL 100           HA       VAL 100   3.005   1.588   5.891
  714    HB   VAL 100           HB       VAL 100   0.545   1.612   5.971
  715   HG11  VAL 100          1HG1      VAL 100   0.718  -1.160   7.099
  716   HG12  VAL 100          2HG1      VAL 100   0.059  -0.681   5.536
  717   HG13  VAL 100          3HG1      VAL 100  -0.739  -0.166   7.023
  718   HG21  VAL 100          3HG2      VAL 100   1.751   0.739   8.596
  719   HG22  VAL 100          1HG2      VAL 100   0.216   1.585   8.413
  720   HG23  VAL 100          2HG2      VAL 100   1.716   2.380   7.959
  721    H    GLU 101           H        GLU 101   2.616  -1.911   5.631
  722    HA   GLU 101           HA       GLU 101   3.932  -2.673   7.956
  723    HB2  GLU 101           2HB      GLU 101   2.758  -4.254   6.530
  724    HB3  GLU 101           1HB      GLU 101   3.873  -3.946   5.211
  725    HG2  GLU 101           2HG      GLU 101   4.396  -6.034   6.186
  726    HG3  GLU 101           1HG      GLU 101   5.688  -4.906   6.583
  727    H    ALA 102           H        ALA 102   5.238  -2.100   4.690
  728    HA   ALA 102           HA       ALA 102   7.976  -2.575   5.233
  729    HB1  ALA 102           1HB      ALA 102   8.396  -1.404   3.170
  730    HB2  ALA 102           2HB      ALA 102   6.766  -0.739   3.186
  731    HB3  ALA 102           3HB      ALA 102   7.008  -2.477   2.973
  732    H    ALA 103           H        ALA 103   6.064   0.333   5.461
  733    HA   ALA 103           HA       ALA 103   8.210   2.061   5.998
  734    HB1  ALA 103           1HB      ALA 103   5.348   2.366   6.897
  735    HB2  ALA 103           2HB      ALA 103   5.944   2.754   5.288
  736    HB3  ALA 103           3HB      ALA 103   6.538   3.658   6.678
  737    H    ASN 104           H        ASN 104   6.028   0.273   8.142
  738    HA   ASN 104           HA       ASN 104   7.129   1.155  10.605
  739    HB2  ASN 104           2HB      ASN 104   5.512  -1.256   9.853
  740    HB3  ASN 104           1HB      ASN 104   6.217  -1.133  11.453
  741   HD21  ASN 104          1HD2      ASN 104   3.823   0.099   9.277
  742   HD22  ASN 104          2HD2      ASN 104   2.911   0.944  10.465
  743    H    LYS 105           H        LYS 105   7.975  -1.462   8.472
  744    HA   LYS 105           HA       LYS 105   9.940  -2.542  10.280
  745    HB2  LYS 105           2HB      LYS 105   9.496  -3.036   7.331
  746    HB3  LYS 105           1HB      LYS 105  10.631  -3.921   8.323
  747    HG2  LYS 105           2HG      LYS 105   7.623  -3.914   8.635
  748    HG3  LYS 105           1HG      LYS 105   8.582  -5.208   7.919
  749    HD2  LYS 105           2HD      LYS 105   8.331  -6.056  10.043
  750    HD3  LYS 105           1HD      LYS 105   9.794  -5.106  10.287
  751    HE2  LYS 105           2HE      LYS 105   8.395  -4.574  12.123
  752    HE3  LYS 105           1HE      LYS 105   8.233  -3.212  11.025
  753    HZ1  LYS 105           3HZ      LYS 105   6.326  -5.420  11.434
  754    HZ2  LYS 105           1HZ      LYS 105   6.119  -4.310  10.190
  755    HZ3  LYS 105           2HZ      LYS 105   6.085  -3.813  11.790
  756    H    GLY 106           H        GLY 106   9.869  -0.065   7.928
  757    HA2  GLY 106           2HA      GLY 106  11.438   1.598   7.649
  758    HA3  GLY 106           1HA      GLY 106  12.569   0.671   8.627
  759    H    ASP 107           H        ASP 107  10.807  -0.498   5.806
  760    HA   ASP 107           HA       ASP 107  13.429  -0.853   4.530
  761    HB2  ASP 107           2HB      ASP 107  12.037  -2.912   5.107
  762    HB3  ASP 107           1HB      ASP 107  10.901  -2.356   3.880
  763    H    VAL 108           H        VAL 108  13.732   0.680   3.031
  764    HA   VAL 108           HA       VAL 108  11.510   2.191   2.096
  765    HB   VAL 108           HB       VAL 108  13.087   3.613   0.945
  766   HG11  VAL 108          1HG1      VAL 108  13.975   2.883   3.711
  767   HG12  VAL 108          2HG1      VAL 108  12.745   4.069   3.257
  768   HG13  VAL 108          3HG1      VAL 108  14.439   4.357   2.865
  769   HG21  VAL 108          3HG2      VAL 108  14.687   1.943   0.141
  770   HG22  VAL 108          1HG2      VAL 108  15.255   1.678   1.789
  771   HG23  VAL 108          2HG2      VAL 108  15.512   3.240   1.007
  772    H    GLU 109           H        GLU 109  13.487  -0.341   0.754
  773    HA   GLU 109           HA       GLU 109  12.623   0.262  -1.897
  774    HB2  GLU 109           2HB      GLU 109  13.798  -1.870  -2.540
  775    HB3  GLU 109           1HB      GLU 109  14.799  -0.646  -1.774
  776    HG2  GLU 109           2HG      GLU 109  14.663  -1.882   0.331
  777    HG3  GLU 109           1HG      GLU 109  13.686  -3.109  -0.474
  778    H    ALA 110           H        ALA 110  11.667  -2.013   0.592
  779    HA   ALA 110           HA       ALA 110   9.750  -3.367  -0.967
  780    HB1  ALA 110           1HB      ALA 110  10.516  -4.216   1.225
  781    HB2  ALA 110           2HB      ALA 110   8.763  -4.064   1.161
  782    HB3  ALA 110           3HB      ALA 110   9.720  -2.855   2.009
  783    H    PHE 111           H        PHE 111   9.607  -0.521   1.130
  784    HA   PHE 111           HA       PHE 111   6.863  -0.006   0.964
  785    HB2  PHE 111           2HB      PHE 111   8.350   1.190   2.543
  786    HB3  PHE 111           1HB      PHE 111   9.113   2.015   1.197
  787    HD1  PHE 111           2HD      PHE 111   6.041   1.724   3.177
  788    HD2  PHE 111           1HD      PHE 111   8.040   3.933   0.149
  789    HE1  PHE 111           2HE      PHE 111   4.362   3.496   3.376
  790    HE2  PHE 111           1HE      PHE 111   6.354   5.728   0.344
  791    HZ   PHE 111           HZ       PHE 111   4.501   5.500   1.985
  792    H    ALA 112           H        ALA 112   9.532   1.230  -0.972
  793    HA   ALA 112           HA       ALA 112   8.158   2.851  -2.710
  794    HB1  ALA 112           1HB      ALA 112  10.000   2.546  -4.238
  795    HB2  ALA 112           2HB      ALA 112  10.530   1.118  -3.351
  796    HB3  ALA 112           3HB      ALA 112  10.596   2.711  -2.584
  797    H    LYS 113           H        LYS 113   8.835  -0.607  -3.059
  798    HA   LYS 113           HA       LYS 113   7.639  -0.853  -5.615
  799    HB2  LYS 113           2HB      LYS 113   9.327  -2.409  -4.690
  800    HB3  LYS 113           1HB      LYS 113   8.134  -2.985  -3.535
  801    HG2  LYS 113           2HG      LYS 113   6.726  -3.744  -5.419
  802    HG3  LYS 113           1HG      LYS 113   8.003  -3.252  -6.533
  803    HD2  LYS 113           2HD      LYS 113   8.285  -5.313  -4.341
  804    HD3  LYS 113           1HD      LYS 113   8.069  -5.658  -6.058
  805    HE2  LYS 113           2HE      LYS 113  10.192  -4.593  -6.570
  806    HE3  LYS 113           1HE      LYS 113  10.386  -4.123  -4.885
  807    HZ1  LYS 113           3HZ      LYS 113  10.338  -6.923  -5.897
  808    HZ2  LYS 113           1HZ      LYS 113  10.527  -6.463  -4.279
  809    HZ3  LYS 113           2HZ      LYS 113  11.691  -6.068  -5.424
  810    H    ALA 114           H        ALA 114   6.529  -1.764  -2.353
  811    HA   ALA 114           HA       ALA 114   4.044  -2.768  -3.212
  812    HB1  ALA 114           1HB      ALA 114   5.115  -3.409  -1.093
  813    HB2  ALA 114           2HB      ALA 114   3.454  -2.881  -0.881
  814    HB3  ALA 114           3HB      ALA 114   4.782  -1.797  -0.456
  815    H    MET 115           H        MET 115   5.064   0.458  -2.264
  816    HA   MET 115           HA       MET 115   2.523   1.557  -1.938
  817    HB2  MET 115           2HB      MET 115   4.671   2.532  -1.180
  818    HB3  MET 115           1HB      MET 115   5.067   2.870  -2.856
  819    HG2  MET 115           2HG      MET 115   4.246   4.836  -1.710
  820    HG3  MET 115           1HG      MET 115   3.170   4.349  -3.018
  821    HE1  MET 115           3HE      MET 115   0.958   5.889  -0.165
  822    HE2  MET 115           1HE      MET 115   1.570   6.090  -1.821
  823    HE3  MET 115           2HE      MET 115   2.667   6.246  -0.430
  824    H    GLN 116           H        GLN 116   4.729   1.405  -4.745
  825    HA   GLN 116           HA       GLN 116   2.888   2.870  -6.332
  826    HB2  GLN 116           2HB      GLN 116   4.413   2.471  -8.221
  827    HB3  GLN 116           1HB      GLN 116   5.221   3.121  -6.810
  828    HG2  GLN 116           2HG      GLN 116   6.747   1.557  -7.388
  829    HG3  GLN 116           1HG      GLN 116   5.728   0.547  -6.383
  830   HE21  GLN 116          1HE2      GLN 116   7.533  -0.237  -8.456
  831   HE22  GLN 116          2HE2      GLN 116   6.605  -1.047  -9.662
  832    H    ASN 117           H        ASN 117   3.391  -0.532  -5.810
  833    HA   ASN 117           HA       ASN 117   1.671  -1.051  -8.055
  834    HB2  ASN 117           2HB      ASN 117   2.014  -3.459  -7.686
  835    HB3  ASN 117           1HB      ASN 117   3.532  -2.594  -7.779
  836   HD21  ASN 117          1HD2      ASN 117   4.687  -4.153  -6.749
  837   HD22  ASN 117          2HD2      ASN 117   4.504  -4.539  -5.076
  838    H    ASN 118           H        ASN 118   1.179  -0.436  -4.824
  839    HA   ASN 118           HA       ASN 118  -1.486  -1.664  -4.987
  840    HB2  ASN 118           2HB      ASN 118   0.055  -0.709  -2.597
  841    HB3  ASN 118           1HB      ASN 118  -1.679  -0.956  -2.525
  842   HD21  ASN 118          1HD2      ASN 118   1.395  -2.427  -2.635
  843   HD22  ASN 118          2HD2      ASN 118   0.868  -4.050  -2.302
  844    H    ALA 119           H        ALA 119  -0.013   1.429  -3.955
  845    HA   ALA 119           HA       ALA 119  -2.561   2.663  -3.619
  846    HB1  ALA 119           1HB      ALA 119   0.163   3.952  -3.745
  847    HB2  ALA 119           2HB      ALA 119  -0.612   3.350  -2.281
  848    HB3  ALA 119           3HB      ALA 119  -1.316   4.708  -3.160
  849    H    LYS 120           H        LYS 120  -0.341   2.354  -6.228
  850    HA   LYS 120           HA       LYS 120  -1.999   4.175  -7.799
  851    HB2  LYS 120           2HB      LYS 120   0.550   4.422  -7.797
  852    HB3  LYS 120           1HB      LYS 120   0.616   2.861  -8.593
  853    HG2  LYS 120           2HG      LYS 120   0.845   4.562 -10.258
  854    HG3  LYS 120           1HG      LYS 120  -0.744   3.818 -10.447
  855    HD2  LYS 120           2HD      LYS 120  -1.776   5.673  -9.241
  856    HD3  LYS 120           1HD      LYS 120  -0.191   6.412  -9.003
  857    HE2  LYS 120           2HE      LYS 120   0.054   6.622 -11.429
  858    HE3  LYS 120           1HE      LYS 120  -1.539   5.896 -11.645
  859    HZ1  LYS 120           3HZ      LYS 120  -1.708   8.257 -11.794
  860    HZ2  LYS 120           1HZ      LYS 120  -0.952   8.487 -10.294
  861    HZ3  LYS 120           2HZ      LYS 120  -2.476   7.757 -10.380
  862    HA   PRO 121           HA       PRO 121  -3.549   0.065  -8.685
  863    HB2  PRO 121           2HB      PRO 121  -6.024   0.797  -9.546
  864    HB3  PRO 121           1HB      PRO 121  -5.586   0.622  -7.845
  865    HG2  PRO 121           2HG      PRO 121  -5.994   3.080  -9.433
  866    HG3  PRO 121           1HG      PRO 121  -6.169   2.821  -7.694
  867    HD2  PRO 121           2HD      PRO 121  -3.993   4.053  -9.002
  868    HD3  PRO 121           1HD      PRO 121  -4.061   3.540  -7.308
  869    H    GLU 122           H        GLU 122  -2.127  -0.273 -10.364
  870    HA   GLU 122           HA       GLU 122  -2.981   0.514 -12.998
  871    HB2  GLU 122           2HB      GLU 122  -0.705  -1.294 -12.150
  872    HB3  GLU 122           1HB      GLU 122  -1.022  -0.792 -13.800
  873    HG2  GLU 122           2HG      GLU 122  -0.682   1.556 -13.112
  874    HG3  GLU 122           1HG      GLU 122  -0.254   0.989 -11.500
  875    H    GLN 123           H        GLN 123  -4.958  -0.377 -13.069
  876    HA   GLN 123           HA       GLN 123  -5.140  -3.171 -13.778
  877    HB2  GLN 123           2HB      GLN 123  -5.547  -2.827 -11.211
  878    HB3  GLN 123           1HB      GLN 123  -6.998  -1.986 -11.700
  879    HG2  GLN 123           2HG      GLN 123  -6.337  -4.909 -11.937
  880    HG3  GLN 123           1HG      GLN 123  -7.700  -4.151 -11.132
  881   HE21  GLN 123          1HE2      GLN 123  -9.355  -3.206 -12.547
  882   HE22  GLN 123          2HE2      GLN 123  -9.638  -3.933 -14.081
  883    H    LYS 124           H        LYS 124  -6.311  -2.972 -15.627
  884    HA   LYS 124           HA       LYS 124  -8.346  -0.884 -15.705
  885    HB2  LYS 124           2HB      LYS 124  -6.439  -1.635 -17.907
  886    HB3  LYS 124           1HB      LYS 124  -7.886  -0.674 -18.178
  887    HG2  LYS 124           2HG      LYS 124  -7.081   0.982 -16.588
  888    HG3  LYS 124           1HG      LYS 124  -5.638   0.021 -16.321
  889    HD2  LYS 124           2HD      LYS 124  -4.994   0.282 -18.672
  890    HD3  LYS 124           1HD      LYS 124  -6.466   1.201 -18.985
  891    HE2  LYS 124           2HE      LYS 124  -4.564   2.697 -18.750
  892    HE3  LYS 124           1HE      LYS 124  -5.708   2.937 -17.435
  893    HZ1  LYS 124           3HZ      LYS 124  -4.254   1.637 -15.988
  894    HZ2  LYS 124           1HZ      LYS 124  -3.406   2.917 -16.674
  895    HZ3  LYS 124           2HZ      LYS 124  -3.197   1.354 -17.255
  896    H    GLU 125           H        GLU 125  -7.372  -3.678 -17.634
  897    HA   GLU 125           HA       GLU 125  -8.450  -5.324 -18.626
  898    HB2  GLU 125           2HB      GLU 125  -9.046  -5.762 -16.198
  899    HB3  GLU 125           1HB      GLU 125 -10.541  -4.914 -16.492
  900    HG2  GLU 125           2HG      GLU 125  -9.786  -7.404 -18.016
  901    HG3  GLU 125           1HG      GLU 125 -10.552  -7.496 -16.444
  902    H    GLY 126           H        GLY 126 -11.348  -3.541 -17.680
  903    HA2  GLY 126           2HA      GLY 126 -12.862  -2.312 -18.908
  904    HA3  GLY 126           1HA      GLY 126 -11.598  -2.079 -20.097
  905    H    ASP 127           H        ASP 127 -11.553  -3.385 -21.911
  906    HA   ASP 127           HA       ASP 127 -14.071  -4.719 -22.501
  907    HB2  ASP 127           2HB      ASP 127 -13.239  -3.082 -24.148
  908    HB3  ASP 127           1HB      ASP 127 -11.755  -4.011 -24.326
  909    H    THR 128           H        THR 128 -14.241  -6.778 -22.215
  910    HA   THR 128           HA       THR 128 -11.922  -8.267 -21.482
  911    HB   THR 128           HB       THR 128 -14.777  -9.242 -21.545
  912    HG1  THR 128           1HG      THR 128 -13.378  -7.491 -19.794
  913   HG21  THR 128          3HG2      THR 128 -12.899 -10.840 -21.102
  914   HG22  THR 128          1HG2      THR 128 -14.011 -10.666 -19.734
  915   HG23  THR 128          2HG2      THR 128 -12.453  -9.847 -19.715
  916    H    LYS 129           H        LYS 129 -14.546  -8.708 -23.922
  917    HA   LYS 129           HA       LYS 129 -14.714  -9.971 -25.805
  918    HB2  LYS 129           2HB      LYS 129 -11.743  -9.427 -25.853
  919    HB3  LYS 129           1HB      LYS 129 -12.545 -10.314 -27.137
  920    HG2  LYS 129           2HG      LYS 129 -13.208  -7.491 -26.306
  921    HG3  LYS 129           1HG      LYS 129 -12.177  -7.936 -27.670
  922    HD2  LYS 129           2HD      LYS 129 -14.100  -9.163 -28.662
  923    HD3  LYS 129           1HD      LYS 129 -15.105  -8.608 -27.331
  924    HE2  LYS 129           2HE      LYS 129 -13.693  -6.830 -29.319
  925    HE3  LYS 129           1HE      LYS 129 -15.398  -7.250 -29.360
  926    HZ1  LYS 129           3HZ      LYS 129 -15.053  -5.083 -28.377
  927    HZ2  LYS 129           1HZ      LYS 129 -14.033  -5.716 -27.196
  928    HZ3  LYS 129           2HZ      LYS 129 -15.659  -6.123 -27.210
  929    H    ASP 130           H        ASP 130 -14.421 -11.344 -23.325
  930    HA   ASP 130           HA       ASP 130 -12.759 -13.663 -23.704
  931    HB2  ASP 130           2HB      ASP 130 -13.429 -12.669 -21.448
  932    HB3  ASP 130           1HB      ASP 130 -15.034 -13.318 -21.721
  933    H    LYS 131           H        LYS 131 -13.693 -15.839 -23.757
  934    HA   LYS 131           HA       LYS 131 -14.916 -17.517 -24.553
  935    HB2  LYS 131           2HB      LYS 131 -17.217 -15.561 -24.955
  936    HB3  LYS 131           1HB      LYS 131 -17.318 -17.274 -25.286
  937    HG2  LYS 131           2HG      LYS 131 -18.348 -17.074 -23.219
  938    HG3  LYS 131           1HG      LYS 131 -16.713 -17.545 -22.768
  939    HD2  LYS 131           2HD      LYS 131 -16.197 -15.116 -22.475
  940    HD3  LYS 131           1HD      LYS 131 -17.905 -14.779 -22.730
  941    HE2  LYS 131           2HE      LYS 131 -17.375 -14.840 -20.372
  942    HE3  LYS 131           1HE      LYS 131 -18.459 -16.164 -20.784
  943    HZ1  LYS 131           3HZ      LYS 131 -16.560 -16.791 -19.307
  944    HZ2  LYS 131           1HZ      LYS 131 -15.518 -16.394 -20.568
  945    HZ3  LYS 131           2HZ      LYS 131 -16.592 -17.688 -20.737
  946    H    LYS 132           H        LYS 132 -15.773 -14.727 -26.534
  947    HA   LYS 132           HA       LYS 132 -14.483 -15.930 -28.854
  948    HB2  LYS 132           2HB      LYS 132 -17.392 -15.036 -28.843
  949    HB3  LYS 132           1HB      LYS 132 -16.488 -15.565 -30.249
  950    HG2  LYS 132           2HG      LYS 132 -16.393 -17.810 -29.420
  951    HG3  LYS 132           1HG      LYS 132 -17.097 -17.321 -27.879
  952    HD2  LYS 132           2HD      LYS 132 -19.144 -16.645 -29.071
  953    HD3  LYS 132           1HD      LYS 132 -18.450 -17.255 -30.578
  954    HE2  LYS 132           2HE      LYS 132 -18.328 -19.498 -29.622
  955    HE3  LYS 132           1HE      LYS 132 -18.949 -18.890 -28.092
  956    HZ1  LYS 132           3HZ      LYS 132 -20.448 -18.982 -30.673
  957    HZ2  LYS 132           1HZ      LYS 132 -21.022 -18.315 -29.219
  958    HZ3  LYS 132           2HZ      LYS 132 -20.672 -19.947 -29.310
  959    H    ASP 133           H        ASP 133 -13.916 -14.252 -30.348
  960    HA   ASP 133           HA       ASP 133 -13.921 -11.574 -29.191
  961    HB2  ASP 133           2HB      ASP 133 -11.990 -12.843 -30.519
  962    HB3  ASP 133           1HB      ASP 133 -12.839 -12.212 -31.925
  963    H    GLU 134           H        GLU 134 -16.336 -12.008 -29.462
  964    HA   GLU 134           HA       GLU 134 -18.337 -11.737 -30.310
  965    HB2  GLU 134           2HB      GLU 134 -16.969  -9.540 -31.847
  966    HB3  GLU 134           1HB      GLU 134 -18.696  -9.840 -31.969
  967    HG2  GLU 134           2HG      GLU 134 -18.915  -9.492 -29.555
  968    HG3  GLU 134           1HG      GLU 134 -17.186  -9.138 -29.468
  969    H    GLU 135           H        GLU 135 -17.304 -10.835 -33.514
  970    HA   GLU 135           HA       GLU 135 -17.312 -13.456 -34.484
  971    HB2  GLU 135           2HB      GLU 135 -19.315 -13.349 -35.886
  972    HB3  GLU 135           1HB      GLU 135 -19.728 -13.280 -34.183
  973    HG2  GLU 135           2HG      GLU 135 -20.075 -10.889 -34.346
  974    HG3  GLU 135           1HG      GLU 135 -19.608 -10.925 -36.045
  975    H    GLU 136           H        GLU 136 -17.203 -13.477 -36.810
  976    HA   GLU 136           HA       GLU 136 -16.721 -11.265 -38.460
  977    HB2  GLU 136           2HB      GLU 136 -14.743 -10.897 -37.001
  978    HB3  GLU 136           1HB      GLU 136 -14.232 -12.545 -37.289
  979    HG2  GLU 136           2HG      GLU 136 -12.895 -11.043 -38.609
  980    HG3  GLU 136           1HG      GLU 136 -13.904 -12.021 -39.668
  981    H    ASP 137           H        ASP 137 -15.910 -14.507 -37.484
  982    HA   ASP 137           HA       ASP 137 -15.500 -16.437 -38.469
  983    HB2  ASP 137           2HB      ASP 137 -17.690 -16.197 -39.663
  984    HB3  ASP 137           1HB      ASP 137 -16.877 -15.312 -40.950
  985    H    MET 138           H        MET 138 -13.449 -15.969 -38.204
  986    HA   MET 138           HA       MET 138 -12.027 -14.479 -40.194
  987    HB2  MET 138           2HB      MET 138 -10.992 -15.865 -37.719
  988    HB3  MET 138           1HB      MET 138 -10.082 -14.748 -38.730
  989    HG2  MET 138           2HG      MET 138 -11.610 -12.948 -38.168
  990    HG3  MET 138           1HG      MET 138 -12.581 -14.059 -37.213
  991    HE1  MET 138           3HE      MET 138 -12.491 -12.430 -35.138
  992    HE2  MET 138           1HE      MET 138 -11.546 -11.291 -36.095
  993    HE3  MET 138           2HE      MET 138 -10.995 -11.760 -34.484
  994    H    SER 139           H        SER 139 -12.522 -15.913 -41.874
  995    HA   SER 139           HA       SER 139 -11.033 -18.413 -41.847
  996    HB2  SER 139           2HB      SER 139 -13.159 -17.454 -43.765
  997    HB3  SER 139           1HB      SER 139 -12.386 -19.042 -43.808
  998    HG   SER 139           HG       SER 139 -14.435 -18.153 -42.236
  999    H    LEU 140           H        LEU 140 -11.399 -15.494 -43.895
 1000    HA   LEU 140           HA       LEU 140  -8.971 -16.356 -45.264
 1001    HB2  LEU 140           2HB      LEU 140  -9.485 -14.601 -46.966
 1002    HB3  LEU 140           1HB      LEU 140 -10.692 -15.852 -46.841
 1003    HG   LEU 140           HG       LEU 140 -12.033 -14.159 -45.427
 1004   HD11  LEU 140          1HD1      LEU 140 -10.274 -12.553 -44.995
 1005   HD12  LEU 140          2HD1      LEU 140 -11.612 -11.806 -45.870
 1006   HD13  LEU 140          3HD1      LEU 140 -10.125 -12.230 -46.721
 1007   HD21  LEU 140          3HD2      LEU 140 -12.682 -14.823 -47.660
 1008   HD22  LEU 140          1HD2      LEU 140 -11.552 -13.663 -48.354
 1009   HD23  LEU 140          2HD2      LEU 140 -12.946 -13.096 -47.435
 1010    H    ASP 141           H        ASP 141 -10.033 -14.226 -42.938
 1011    HA   ASP 141           HA       ASP 141  -7.406 -13.079 -42.619
 1012    HB2  ASP 141           2HB      ASP 141  -8.511 -11.324 -43.894
 1013    HB3  ASP 141           1HB      ASP 141  -9.948 -11.439 -42.882
  Start of MODEL   11
    1    H1   SER   1           1HT      SER   1  22.437  37.653  18.584
    2    H2   SER   1           2HT      SER   1  22.729  38.497  17.144
    3    H3   SER   1           3HT      SER   1  24.011  37.775  18.009
    4    HA   SER   1           HA       SER   1  23.442  36.522  16.082
    5    HB2  SER   1           2HB      SER   1  22.844  35.213  18.739
    6    HB3  SER   1           1HB      SER   1  23.397  34.401  17.272
    7    HG   SER   1           HG       SER   1  25.285  34.783  17.981
    8    H    ASN   2           H        ASN   2  21.765  36.562  14.707
    9    HA   ASN   2           HA       ASN   2  19.099  36.148  15.799
   10    HB2  ASN   2           2HB      ASN   2  18.221  37.014  13.623
   11    HB3  ASN   2           1HB      ASN   2  19.248  38.168  14.452
   12   HD21  ASN   2          1HD2      ASN   2  18.741  36.369  11.570
   13   HD22  ASN   2          2HD2      ASN   2  20.135  36.924  10.724
   14    H    ALA   3           H        ALA   3  19.272  33.947  16.177
   15    HA   ALA   3           HA       ALA   3  19.103  31.728  15.777
   16    HB1  ALA   3           1HB      ALA   3  16.955  32.413  14.787
   17    HB2  ALA   3           2HB      ALA   3  17.638  31.048  13.899
   18    HB3  ALA   3           3HB      ALA   3  17.751  32.677  13.239
   19    H    ILE   4           H        ILE   4  21.515  32.523  15.345
   20    HA   ILE   4           HA       ILE   4  22.512  32.053  12.708
   21    HB   ILE   4           HB       ILE   4  24.039  32.307  15.313
   22   HG12  ILE   4          2HG1      ILE   4  22.777  34.339  14.853
   23   HG13  ILE   4          1HG1      ILE   4  24.489  34.632  14.584
   24   HG21  ILE   4          1HG2      ILE   4  25.377  31.180  13.619
   25   HG22  ILE   4          2HG2      ILE   4  25.998  32.806  13.920
   26   HG23  ILE   4          3HG2      ILE   4  25.044  32.480  12.471
   27   HD11  ILE   4          3HD1      ILE   4  23.151  35.705  12.875
   28   HD12  ILE   4          1HD1      ILE   4  22.396  34.167  12.463
   29   HD13  ILE   4          2HD1      ILE   4  24.116  34.412  12.162
   30    H    LEU   5           H        LEU   5  22.585  30.154  11.875
   31    HA   LEU   5           HA       LEU   5  22.872  27.763  13.431
   32    HB2  LEU   5           2HB      LEU   5  21.461  28.012  11.335
   33    HB3  LEU   5           1HB      LEU   5  22.933  28.184  10.420
   34    HG   LEU   5           HG       LEU   5  22.236  25.659  11.946
   35   HD11  LEU   5          1HD1      LEU   5  20.501  26.123  10.299
   36   HD12  LEU   5          2HD1      LEU   5  21.499  24.759   9.792
   37   HD13  LEU   5          3HD1      LEU   5  21.730  26.341   9.053
   38   HD21  LEU   5          3HD2      LEU   5  24.609  25.926  11.329
   39   HD22  LEU   5          1HD2      LEU   5  24.133  26.173   9.650
   40   HD23  LEU   5          2HD2      LEU   5  23.844  24.617  10.432
   41    H    ALA   6           H        ALA   6  24.838  27.455  14.292
   42    HA   ALA   6           HA       ALA   6  27.207  28.106  12.677
   43    HB1  ALA   6           1HB      ALA   6  26.919  29.511  14.674
   44    HB2  ALA   6           2HB      ALA   6  28.397  28.555  14.717
   45    HB3  ALA   6           3HB      ALA   6  27.003  28.063  15.680
   46    H    THR   7           H        THR   7  25.574  25.568  13.061
   47    HA   THR   7           HA       THR   7  27.910  23.866  13.581
   48    HB   THR   7           HB       THR   7  25.009  23.061  13.890
   49    HG1  THR   7           1HG      THR   7  25.717  24.687  15.372
   50   HG21  THR   7          3HG2      THR   7  26.634  21.231  13.483
   51   HG22  THR   7          1HG2      THR   7  25.933  21.149  15.101
   52   HG23  THR   7          2HG2      THR   7  27.560  21.785  14.881
   53    H    MET   8           H        MET   8  28.613  23.653  11.455
   54    HA   MET   8           HA       MET   8  26.630  23.123   9.445
   55    HB2  MET   8           2HB      MET   8  28.448  23.225   7.765
   56    HB3  MET   8           1HB      MET   8  28.381  24.657   8.755
   57    HG2  MET   8           2HG      MET   8  30.652  24.278   8.499
   58    HG3  MET   8           1HG      MET   8  30.318  23.584  10.076
   59    HE1  MET   8           3HE      MET   8  31.012  21.106   6.230
   60    HE2  MET   8           1HE      MET   8  30.999  22.865   6.281
   61    HE3  MET   8           2HE      MET   8  29.500  21.955   6.518
   62    H    ASN   9           H        ASN   9  25.833  21.271   9.133
   63    HA   ASN   9           HA       ASN   9  27.566  18.909   9.344
   64    HB2  ASN   9           2HB      ASN   9  24.659  19.127  10.185
   65    HB3  ASN   9           1HB      ASN   9  25.577  17.637  10.127
   66   HD21  ASN   9          1HD2      ASN   9  24.178  18.825  12.297
   67   HD22  ASN   9          2HD2      ASN   9  25.300  19.078  13.568
   68    H    VAL  10           H        VAL  10  27.513  17.750   7.523
   69    HA   VAL  10           HA       VAL  10  25.747  18.644   5.435
   70    HB   VAL  10           HB       VAL  10  26.975  17.104   3.949
   71   HG11  VAL  10          1HG1      VAL  10  29.182  18.187   4.055
   72   HG12  VAL  10          2HG1      VAL  10  28.757  18.840   5.641
   73   HG13  VAL  10          3HG1      VAL  10  27.848  19.325   4.213
   74   HG21  VAL  10          3HG2      VAL  10  28.598  16.389   6.388
   75   HG22  VAL  10          1HG2      VAL  10  28.913  15.845   4.744
   76   HG23  VAL  10          2HG2      VAL  10  27.449  15.320   5.581
   77    HA   PRO  11           HA       PRO  11  22.947  15.285   6.018
   78    HB2  PRO  11           2HB      PRO  11  21.512  15.461   3.792
   79    HB3  PRO  11           1HB      PRO  11  21.506  16.782   4.971
   80    HG2  PRO  11           2HG      PRO  11  23.003  16.520   2.410
   81    HG3  PRO  11           1HG      PRO  11  22.141  17.936   3.052
   82    HD2  PRO  11           2HD      PRO  11  24.875  17.540   3.246
   83    HD3  PRO  11           1HD      PRO  11  23.922  18.574   4.335
   84    H    ALA  12           H        ALA  12  21.953  13.526   4.272
   85    HA   ALA  12           HA       ALA  12  24.104  12.359   2.743
   86    HB1  ALA  12           1HB      ALA  12  24.014  10.243   3.977
   87    HB2  ALA  12           2HB      ALA  12  22.904  10.965   5.139
   88    HB3  ALA  12           3HB      ALA  12  24.559  11.563   5.013
   89    H    GLY  13           H        GLY  13  23.190  10.029   2.144
   90    HA2  GLY  13           2HA      GLY  13  20.348  10.249   1.595
   91    HA3  GLY  13           1HA      GLY  13  21.493   9.748   0.341
   92    HA   PRO  14           HA       PRO  14  20.440   6.385   3.773
   93    HB2  PRO  14           2HB      PRO  14  18.185   5.279   2.548
   94    HB3  PRO  14           1HB      PRO  14  18.172   6.307   3.985
   95    HG2  PRO  14           2HG      PRO  14  17.658   7.013   1.136
   96    HG3  PRO  14           1HG      PRO  14  16.895   7.635   2.610
   97    HD2  PRO  14           2HD      PRO  14  18.712   9.054   1.263
   98    HD3  PRO  14           1HD      PRO  14  18.622   9.111   3.037
   99    H    ALA  15           H        ALA  15  21.744   4.838   3.384
  100    HA   ALA  15           HA       ALA  15  22.776   3.043   2.612
  101    HB1  ALA  15           1HB      ALA  15  20.825   2.975   0.305
  102    HB2  ALA  15           2HB      ALA  15  20.589   2.171   1.857
  103    HB3  ALA  15           3HB      ALA  15  21.908   1.675   0.799
  104    H    GLY  16           H        GLY  16  24.678   2.913   1.762
  105    HA2  GLY  16           2HA      GLY  16  25.555   4.848  -0.211
  106    HA3  GLY  16           1HA      GLY  16  26.559   3.639   0.591
  107    H    GLY  17           H        GLY  17  23.841   3.802  -1.587
  108    HA2  GLY  17           2HA      GLY  17  24.568   2.699  -3.868
  109    HA3  GLY  17           1HA      GLY  17  24.537   1.275  -2.826
  110    H    GLN  18           H        GLN  18  22.649   3.601  -4.443
  111    HA   GLN  18           HA       GLN  18  20.238   2.755  -3.039
  112    HB2  GLN  18           2HB      GLN  18  20.716   5.157  -3.163
  113    HB3  GLN  18           1HB      GLN  18  20.714   5.072  -4.914
  114    HG2  GLN  18           2HG      GLN  18  18.347   4.535  -4.912
  115    HG3  GLN  18           1HG      GLN  18  18.336   4.507  -3.148
  116   HE21  GLN  18          1HE2      GLN  18  18.536   6.550  -5.976
  117   HE22  GLN  18          2HE2      GLN  18  18.259   8.031  -5.155
  118    H    GLN  19           H        GLN  19  19.337   1.035  -3.923
  119    HA   GLN  19           HA       GLN  19  19.170   0.878  -6.823
  120    HB2  GLN  19           2HB      GLN  19  18.353  -1.446  -6.479
  121    HB3  GLN  19           1HB      GLN  19  19.957  -1.205  -5.823
  122    HG2  GLN  19           2HG      GLN  19  17.436  -1.206  -4.161
  123    HG3  GLN  19           1HG      GLN  19  18.424  -2.633  -4.445
  124   HE21  GLN  19          1HE2      GLN  19  20.485  -2.711  -3.529
  125   HE22  GLN  19          2HE2      GLN  19  20.910  -1.725  -2.173
  126    H    VAL  20           H        VAL  20  17.088   0.606  -7.818
  127    HA   VAL  20           HA       VAL  20  14.962   1.243  -8.196
  128    HB   VAL  20           HB       VAL  20  14.672   0.945  -5.208
  129   HG11  VAL  20          1HG1      VAL  20  12.509   1.152  -7.330
  130   HG12  VAL  20          2HG1      VAL  20  12.927   2.406  -6.164
  131   HG13  VAL  20          3HG1      VAL  20  12.229   0.889  -5.604
  132   HG21  VAL  20          3HG2      VAL  20  13.580  -1.200  -5.714
  133   HG22  VAL  20          1HG2      VAL  20  15.244  -1.151  -6.292
  134   HG23  VAL  20          2HG2      VAL  20  13.907  -0.951  -7.428
  135    H    ASP  21           H        ASP  21  15.007   3.251  -8.970
  136    HA   ASP  21           HA       ASP  21  15.894   5.415  -7.332
  137    HB2  ASP  21           2HB      ASP  21  16.260   5.604  -9.722
  138    HB3  ASP  21           1HB      ASP  21  14.521   5.515 -10.020
  139    H    LEU  22           H        LEU  22  14.843   6.067  -5.753
  140    HA   LEU  22           HA       LEU  22  12.246   5.634  -5.177
  141    HB2  LEU  22           2HB      LEU  22  12.606   7.660  -3.555
  142    HB3  LEU  22           1HB      LEU  22  13.371   6.125  -3.270
  143    HG   LEU  22           HG       LEU  22  15.477   7.074  -4.292
  144   HD11  LEU  22          1HD1      LEU  22  15.751   9.457  -4.515
  145   HD12  LEU  22          2HD1      LEU  22  14.066   9.722  -4.099
  146   HD13  LEU  22          3HD1      LEU  22  14.478   8.897  -5.605
  147   HD21  LEU  22          3HD2      LEU  22  15.196   6.936  -1.899
  148   HD22  LEU  22          1HD2      LEU  22  14.376   8.498  -1.881
  149   HD23  LEU  22          2HD2      LEU  22  16.082   8.392  -2.334
  150    H    ALA  23           H        ALA  23  13.435   8.331  -7.071
  151    HA   ALA  23           HA       ALA  23  11.027   9.850  -6.699
  152    HB1  ALA  23           1HB      ALA  23  13.167  10.974  -7.057
  153    HB2  ALA  23           2HB      ALA  23  12.004  11.407  -8.312
  154    HB3  ALA  23           3HB      ALA  23  13.281  10.239  -8.655
  155    H    SER  24           H        SER  24  12.140   7.477  -8.902
  156    HA   SER  24           HA       SER  24  10.208   8.089 -10.961
  157    HB2  SER  24           2HB      SER  24  11.902   5.615 -10.613
  158    HB3  SER  24           1HB      SER  24  11.090   6.144 -12.086
  159    HG   SER  24           HG       SER  24  13.151   7.514 -10.702
  160    H    VAL  25           H        VAL  25  10.574   5.748  -8.376
  161    HA   VAL  25           HA       VAL  25   8.114   4.406  -9.088
  162    HB   VAL  25           HB       VAL  25   9.954   3.056  -8.253
  163   HG11  VAL  25          1HG1      VAL  25  11.062   4.666  -6.850
  164   HG12  VAL  25          2HG1      VAL  25  10.770   3.168  -5.975
  165   HG13  VAL  25          3HG1      VAL  25   9.750   4.583  -5.676
  166   HG21  VAL  25          3HG2      VAL  25   8.792   1.782  -6.522
  167   HG22  VAL  25          1HG2      VAL  25   7.717   2.280  -7.828
  168   HG23  VAL  25          2HG2      VAL  25   7.681   3.133  -6.283
  169    H    LEU  26           H        LEU  26   9.209   6.631  -6.571
  170    HA   LEU  26           HA       LEU  26   6.427   6.966  -5.753
  171    HB2  LEU  26           2HB      LEU  26   8.988   7.541  -4.248
  172    HB3  LEU  26           1HB      LEU  26   7.375   7.862  -3.651
  173    HG   LEU  26           HG       LEU  26   8.454   5.105  -4.263
  174   HD11  LEU  26          1HD1      LEU  26   8.113   6.494  -1.614
  175   HD12  LEU  26          2HD1      LEU  26   9.643   6.106  -2.397
  176   HD13  LEU  26          3HD1      LEU  26   8.577   4.808  -1.849
  177   HD21  LEU  26          3HD2      LEU  26   6.035   5.224  -4.463
  178   HD22  LEU  26          1HD2      LEU  26   5.927   6.015  -2.889
  179   HD23  LEU  26          2HD2      LEU  26   6.485   4.349  -3.002
  180    H    THR  27           H        THR  27   5.869   8.472  -7.246
  181    HA   THR  27           HA       THR  27   7.675  10.537  -7.984
  182    HB   THR  27           HB       THR  27   5.692  11.135  -9.471
  183    HG1  THR  27           1HG      THR  27   4.386   9.021  -9.582
  184   HG21  THR  27          3HG2      THR  27   6.119   9.203 -10.964
  185   HG22  THR  27          1HG2      THR  27   6.879   8.353  -9.619
  186   HG23  THR  27          2HG2      THR  27   7.617   9.817 -10.264
  187    HA   PRO  28           HA       PRO  28   6.354  14.002  -5.551
  188    HB2  PRO  28           2HB      PRO  28   5.582  15.349  -8.092
  189    HB3  PRO  28           1HB      PRO  28   6.609  15.939  -6.780
  190    HG2  PRO  28           2HG      PRO  28   7.698  15.094  -9.042
  191    HG3  PRO  28           1HG      PRO  28   8.444  14.702  -7.483
  192    HD2  PRO  28           2HD      PRO  28   6.855  12.965  -9.310
  193    HD3  PRO  28           1HD      PRO  28   8.237  12.558  -8.279
  194    H    GLU  29           H        GLU  29   4.128  13.006  -8.114
  195    HA   GLU  29           HA       GLU  29   1.893  14.409  -7.096
  196    HB2  GLU  29           2HB      GLU  29   0.510  12.930  -8.559
  197    HB3  GLU  29           1HB      GLU  29   1.830  13.721  -9.396
  198    HG2  GLU  29           2HG      GLU  29   3.120  11.657  -9.329
  199    HG3  GLU  29           1HG      GLU  29   1.810  10.864  -8.463
  200    H    ILE  30           H        ILE  30   3.197  11.251  -6.374
  201    HA   ILE  30           HA       ILE  30   0.916  10.360  -4.855
  202    HB   ILE  30           HB       ILE  30   3.780   9.342  -4.789
  203   HG12  ILE  30          2HG1      ILE  30   1.440   8.335  -6.428
  204   HG13  ILE  30          1HG1      ILE  30   2.824   9.215  -7.061
  205   HG21  ILE  30          1HG2      ILE  30   1.213   8.022  -3.892
  206   HG22  ILE  30          2HG2      ILE  30   2.490   8.638  -2.846
  207   HG23  ILE  30          3HG2      ILE  30   2.807   7.264  -3.904
  208   HD11  ILE  30          3HD1      ILE  30   2.983   6.808  -7.472
  209   HD12  ILE  30          1HD1      ILE  30   2.931   6.511  -5.736
  210   HD13  ILE  30          2HD1      ILE  30   4.295   7.381  -6.443
  211    H    MET  31           H        MET  31   3.973  11.886  -4.303
  212    HA   MET  31           HA       MET  31   3.818  11.671  -1.445
  213    HB2  MET  31           2HB      MET  31   5.817  12.936  -3.281
  214    HB3  MET  31           1HB      MET  31   5.964  13.035  -1.532
  215    HG2  MET  31           2HG      MET  31   5.882  10.523  -3.185
  216    HG3  MET  31           1HG      MET  31   7.293  11.215  -2.380
  217    HE1  MET  31           3HE      MET  31   6.417   7.960  -0.315
  218    HE2  MET  31           1HE      MET  31   7.602   8.732  -1.366
  219    HE3  MET  31           2HE      MET  31   6.063   8.164  -2.029
  220    H    ALA  32           H        ALA  32   2.433  13.766  -3.567
  221    HA   ALA  32           HA       ALA  32   2.786  16.226  -2.309
  222    HB1  ALA  32           1HB      ALA  32   1.842  15.970  -4.586
  223    HB2  ALA  32           2HB      ALA  32   0.915  17.056  -3.564
  224    HB3  ALA  32           3HB      ALA  32   0.324  15.421  -3.874
  225    HA   PRO  33           HA       PRO  33  -1.169  15.646   0.366
  226    HB2  PRO  33           2HB      PRO  33  -2.238  13.173   0.688
  227    HB3  PRO  33           1HB      PRO  33  -2.743  14.256  -0.618
  228    HG2  PRO  33           2HG      PRO  33  -0.758  12.017  -0.680
  229    HG3  PRO  33           1HG      PRO  33  -2.087  12.343  -1.815
  230    HD2  PRO  33           2HD      PRO  33   0.434  13.048  -2.396
  231    HD3  PRO  33           1HD      PRO  33  -0.936  14.089  -2.836
  232    H    ILE  34           H        ILE  34   1.284  13.202   0.227
  233    HA   ILE  34           HA       ILE  34   1.128  12.448   2.980
  234    HB   ILE  34           HB       ILE  34   3.338  11.974   0.950
  235   HG12  ILE  34          2HG1      ILE  34   1.113  10.151   1.908
  236   HG13  ILE  34          1HG1      ILE  34   1.140  10.986   0.364
  237   HG21  ILE  34          1HG2      ILE  34   4.118  10.203   2.489
  238   HG22  ILE  34          2HG2      ILE  34   2.887  10.683   3.653
  239   HG23  ILE  34          3HG2      ILE  34   4.190  11.796   3.246
  240   HD11  ILE  34          3HD1      ILE  34   3.094   8.886   1.266
  241   HD12  ILE  34          1HD1      ILE  34   3.101   9.722  -0.289
  242   HD13  ILE  34          2HD1      ILE  34   1.757   8.656   0.134
  243    H    LEU  35           H        LEU  35   3.437  14.406   1.070
  244    HA   LEU  35           HA       LEU  35   4.840  15.200   3.416
  245    HB2  LEU  35           2HB      LEU  35   5.070  15.926   0.528
  246    HB3  LEU  35           1HB      LEU  35   5.860  16.929   1.724
  247    HG   LEU  35           HG       LEU  35   7.208  15.013   2.458
  248   HD11  LEU  35          1HD1      LEU  35   7.220  12.930   1.130
  249   HD12  LEU  35          2HD1      LEU  35   5.735  13.488   0.333
  250   HD13  LEU  35          3HD1      LEU  35   5.748  13.182   2.062
  251   HD21  LEU  35          3HD2      LEU  35   8.586  14.781   0.451
  252   HD22  LEU  35          1HD2      LEU  35   8.078  16.448   0.708
  253   HD23  LEU  35          2HD2      LEU  35   7.282  15.462  -0.519
  254    H    ALA  36           H        ALA  36   2.014  16.313   1.958
  255    HA   ALA  36           HA       ALA  36   2.177  19.031   2.864
  256    HB1  ALA  36           1HB      ALA  36  -0.202  19.158   2.322
  257    HB2  ALA  36           2HB      ALA  36  -0.271  17.403   2.154
  258    HB3  ALA  36           3HB      ALA  36   0.682  18.363   1.018
  259    H    ASN  37           H        ASN  37   2.020  16.241   4.521
  260    HA   ASN  37           HA       ASN  37   0.410  17.355   6.683
  261    HB2  ASN  37           2HB      ASN  37  -0.170  15.047   5.987
  262    HB3  ASN  37           1HB      ASN  37   1.479  14.540   6.326
  263   HD21  ASN  37          1HD2      ASN  37   0.702  13.023   7.836
  264   HD22  ASN  37          2HD2      ASN  37   0.138  13.498   9.392
  265    H    ALA  38           H        ALA  38   1.508  18.461   8.082
  266    HA   ALA  38           HA       ALA  38   4.298  18.675   8.096
  267    HB1  ALA  38           1HB      ALA  38   4.051  20.151   9.985
  268    HB2  ALA  38           2HB      ALA  38   2.439  19.522  10.298
  269    HB3  ALA  38           3HB      ALA  38   2.747  20.452   8.829
  270    H    ASP  39           H        ASP  39   2.252  16.541   9.719
  271    HA   ASP  39           HA       ASP  39   3.756  15.722  11.923
  272    HB2  ASP  39           2HB      ASP  39   1.421  15.072  11.456
  273    HB3  ASP  39           1HB      ASP  39   1.966  14.094  10.109
  274    H    VAL  40           H        VAL  40   3.922  14.706   8.519
  275    HA   VAL  40           HA       VAL  40   5.999  12.796   9.065
  276    HB   VAL  40           HB       VAL  40   6.127  12.307   6.749
  277   HG11  VAL  40          1HG1      VAL  40   4.199  11.373   7.741
  278   HG12  VAL  40          2HG1      VAL  40   3.796  11.862   6.093
  279   HG13  VAL  40          3HG1      VAL  40   3.279  12.851   7.459
  280   HG21  VAL  40          3HG2      VAL  40   4.524  14.795   6.141
  281   HG22  VAL  40          1HG2      VAL  40   5.001  13.574   4.960
  282   HG23  VAL  40          2HG2      VAL  40   6.230  14.535   5.785
  283    H    GLN  41           H        GLN  41   5.754  16.061   7.952
  284    HA   GLN  41           HA       GLN  41   8.375  16.529   7.091
  285    HB2  GLN  41           2HB      GLN  41   6.370  18.365   8.394
  286    HB3  GLN  41           1HB      GLN  41   7.884  18.904   7.685
  287    HG2  GLN  41           2HG      GLN  41   7.118  18.133   5.483
  288    HG3  GLN  41           1HG      GLN  41   5.629  17.556   6.223
  289   HE21  GLN  41          1HE2      GLN  41   4.495  18.941   4.805
  290   HE22  GLN  41          2HE2      GLN  41   4.358  20.629   5.116
  291    H    GLU  42           H        GLU  42   6.866  16.669  10.229
  292    HA   GLU  42           HA       GLU  42   8.859  17.708  11.824
  293    HB2  GLU  42           2HB      GLU  42   6.335  16.728  12.164
  294    HB3  GLU  42           1HB      GLU  42   7.285  15.476  12.939
  295    HG2  GLU  42           2HG      GLU  42   7.277  18.403  13.642
  296    HG3  GLU  42           1HG      GLU  42   6.477  17.113  14.530
  297    H    ARG  43           H        ARG  43   8.266  14.362  10.844
  298    HA   ARG  43           HA       ARG  43  10.621  13.431  12.255
  299    HB2  ARG  43           2HB      ARG  43   8.716  11.979  10.455
  300    HB3  ARG  43           1HB      ARG  43  10.228  11.222  10.927
  301    HG2  ARG  43           2HG      ARG  43   8.418  10.484  12.381
  302    HG3  ARG  43           1HG      ARG  43   9.586  11.429  13.301
  303    HD2  ARG  43           2HD      ARG  43   8.122  13.402  12.980
  304    HD3  ARG  43           1HD      ARG  43   6.955  12.338  12.197
  305    HE   ARG  43           HE       ARG  43   7.738  11.647  14.896
  306   HH11  ARG  43          1HH1      ARG  43   5.447  13.285  12.786
  307   HH12  ARG  43          2HH1      ARG  43   4.153  13.252  13.866
  308   HH21  ARG  43          1HH2      ARG  43   6.010  11.692  16.490
  309   HH22  ARG  43          2HH2      ARG  43   4.519  12.398  16.075
  310    H    LEU  44           H        LEU  44  10.120  14.631   9.118
  311    HA   LEU  44           HA       LEU  44  12.556  13.526   8.076
  312    HB2  LEU  44           2HB      LEU  44  10.470  15.378   7.036
  313    HB3  LEU  44           1HB      LEU  44  12.042  15.402   6.275
  314    HG   LEU  44           HG       LEU  44  11.819  13.066   5.628
  315   HD11  LEU  44          1HD1      LEU  44   9.752  11.812   5.970
  316   HD12  LEU  44          2HD1      LEU  44   9.130  13.119   6.978
  317   HD13  LEU  44          3HD1      LEU  44  10.539  12.200   7.501
  318   HD21  LEU  44          3HD2      LEU  44  10.944  14.679   4.087
  319   HD22  LEU  44          1HD2      LEU  44   9.398  14.703   4.953
  320   HD23  LEU  44          2HD2      LEU  44   9.915  13.245   4.106
  321    H    LEU  45           H        LEU  45  11.719  16.224   9.925
  322    HA   LEU  45           HA       LEU  45  13.522  18.164   9.265
  323    HB2  LEU  45           2HB      LEU  45  12.323  17.434  11.882
  324    HB3  LEU  45           1HB      LEU  45  13.492  18.737  11.796
  325    HG   LEU  45           HG       LEU  45  10.917  18.645  10.206
  326   HD11  LEU  45          1HD1      LEU  45  10.484  18.796  12.620
  327   HD12  LEU  45          2HD1      LEU  45  10.108  20.309  11.794
  328   HD13  LEU  45          3HD1      LEU  45  11.598  20.157  12.718
  329   HD21  LEU  45          3HD2      LEU  45  12.635  20.008   9.167
  330   HD22  LEU  45          1HD2      LEU  45  12.943  20.819  10.704
  331   HD23  LEU  45          2HD2      LEU  45  11.402  21.040   9.889
  332    HA   PRO  46           HA       PRO  46  17.095  16.382  12.092
  333    HB2  PRO  46           2HB      PRO  46  16.506  13.482  11.980
  334    HB3  PRO  46           1HB      PRO  46  17.076  14.438  13.345
  335    HG2  PRO  46           2HG      PRO  46  14.582  13.561  13.299
  336    HG3  PRO  46           1HG      PRO  46  14.927  15.214  13.850
  337    HD2  PRO  46           2HD      PRO  46  13.911  14.290  11.179
  338    HD3  PRO  46           1HD      PRO  46  13.331  15.623  12.193
  339    H    TYR  47           H        TYR  47  15.755  15.121   9.230
  340    HA   TYR  47           HA       TYR  47  18.383  14.198   8.264
  341    HB2  TYR  47           2HB      TYR  47  15.634  13.425   7.313
  342    HB3  TYR  47           1HB      TYR  47  17.156  12.737   6.748
  343    HD1  TYR  47           1HD      TYR  47  18.599  11.577   8.511
  344    HD2  TYR  47           2HD      TYR  47  14.511  12.502   9.110
  345    HE1  TYR  47           1HE      TYR  47  18.505   9.926  10.327
  346    HE2  TYR  47           2HE      TYR  47  14.392  10.851  10.925
  347    HH   TYR  47           HH       TYR  47  15.697   8.728  11.500
  348    H    LEU  48           H        LEU  48  16.465  16.766   8.187
  349    HA   LEU  48           HA       LEU  48  15.943  17.223   5.476
  350    HB2  LEU  48           2HB      LEU  48  14.790  18.245   7.469
  351    HB3  LEU  48           1HB      LEU  48  16.178  19.283   7.678
  352    HG   LEU  48           HG       LEU  48  14.524  19.343   5.148
  353   HD11  LEU  48          1HD1      LEU  48  13.032  19.728   7.034
  354   HD12  LEU  48          2HD1      LEU  48  13.311  21.222   6.140
  355   HD13  LEU  48          3HD1      LEU  48  14.141  20.940   7.673
  356   HD21  LEU  48          3HD2      LEU  48  16.731  20.434   5.147
  357   HD22  LEU  48          1HD2      LEU  48  16.215  21.413   6.515
  358   HD23  LEU  48          2HD2      LEU  48  15.404  21.577   4.957
  359    HA   PRO  49           HA       PRO  49  20.136  18.054   4.127
  360    HB2  PRO  49           2HB      PRO  49  18.864  19.084   1.681
  361    HB3  PRO  49           1HB      PRO  49  19.993  17.745   1.878
  362    HG2  PRO  49           2HG      PRO  49  17.400  17.351   1.317
  363    HG3  PRO  49           1HG      PRO  49  18.324  16.230   2.325
  364    HD2  PRO  49           2HD      PRO  49  16.344  18.316   3.130
  365    HD3  PRO  49           1HD      PRO  49  16.632  16.686   3.784
  366    H    SER  50           H        SER  50  21.480  19.799   3.470
  367    HA   SER  50           HA       SER  50  20.901  22.181   4.839
  368    HB2  SER  50           2HB      SER  50  23.090  21.652   2.832
  369    HB3  SER  50           1HB      SER  50  23.104  22.827   4.149
  370    HG   SER  50           HG       SER  50  22.584  20.585   5.319
  371    H    GLY  51           H        GLY  51  19.610  23.757   4.102
  372    HA2  GLY  51           2HA      GLY  51  19.368  25.572   2.552
  373    HA3  GLY  51           1HA      GLY  51  19.761  24.445   1.258
  374    H    GLU  52           H        GLU  52  17.988  22.441   2.709
  375    HA   GLU  52           HA       GLU  52  15.685  23.055   1.163
  376    HB2  GLU  52           2HB      GLU  52  16.601  20.739   2.748
  377    HB3  GLU  52           1HB      GLU  52  14.864  20.926   2.583
  378    HG2  GLU  52           2HG      GLU  52  15.876  19.443   0.895
  379    HG3  GLU  52           1HG      GLU  52  15.006  20.813   0.210
  380    H    SER  53           H        SER  53  13.563  22.943   1.984
  381    HA   SER  53           HA       SER  53  13.137  23.767   4.700
  382    HB2  SER  53           2HB      SER  53  12.218  25.407   2.305
  383    HB3  SER  53           1HB      SER  53  11.799  25.730   3.990
  384    HG   SER  53           HG       SER  53  14.348  25.493   3.977
  385    H    LEU  54           H        LEU  54  10.663  23.799   5.011
  386    HA   LEU  54           HA       LEU  54   9.683  21.372   3.725
  387    HB2  LEU  54           2HB      LEU  54   8.762  22.873   6.157
  388    HB3  LEU  54           1HB      LEU  54   8.039  21.398   5.558
  389    HG   LEU  54           HG       LEU  54  10.886  21.620   6.521
  390   HD11  LEU  54          1HD1      LEU  54   9.997  20.337   8.478
  391   HD12  LEU  54          2HD1      LEU  54   8.364  20.770   7.920
  392   HD13  LEU  54          3HD1      LEU  54   9.504  22.021   8.377
  393   HD21  LEU  54          3HD2      LEU  54  10.542  19.797   4.930
  394   HD22  LEU  54          1HD2      LEU  54   9.157  19.226   5.861
  395   HD23  LEU  54          2HD2      LEU  54  10.773  19.159   6.555
  396    HA   PRO  55           HA       PRO  55   6.786  24.125   1.598
  397    HB2  PRO  55           2HB      PRO  55   6.117  21.849  -0.111
  398    HB3  PRO  55           1HB      PRO  55   6.903  23.358  -0.522
  399    HG2  PRO  55           2HG      PRO  55   8.193  20.939  -0.509
  400    HG3  PRO  55           1HG      PRO  55   8.999  22.503  -0.306
  401    HD2  PRO  55           2HD      PRO  55   8.222  20.488   1.763
  402    HD3  PRO  55           1HD      PRO  55   9.673  21.510   1.659
  403    H    GLN  56           H        GLN  56   4.762  24.355   2.114
  404    HA   GLN  56           HA       GLN  56   3.717  22.409   4.002
  405    HB2  GLN  56           2HB      GLN  56   2.760  25.194   3.395
  406    HB3  GLN  56           1HB      GLN  56   2.072  24.149   4.627
  407    HG2  GLN  56           2HG      GLN  56   4.865  25.288   4.549
  408    HG3  GLN  56           1HG      GLN  56   3.574  25.700   5.678
  409   HE21  GLN  56          1HE2      GLN  56   6.059  23.471   4.879
  410   HE22  GLN  56          2HE2      GLN  56   5.917  22.450   6.260
  411    H    THR  57           H        THR  57   2.386  24.085   1.153
  412    HA   THR  57           HA       THR  57   0.172  22.197   1.241
  413    HB   THR  57           HB       THR  57  -0.831  23.614  -0.563
  414    HG1  THR  57           1HG      THR  57   1.422  25.354  -0.092
  415   HG21  THR  57          3HG2      THR  57  -1.380  24.044   1.779
  416   HG22  THR  57          1HG2      THR  57  -1.310  25.558   0.877
  417   HG23  THR  57          2HG2      THR  57   0.029  25.093   1.929
  418    H    ALA  58           H        ALA  58  -0.488  21.024  -0.647
  419    HA   ALA  58           HA       ALA  58   1.509  19.511  -1.846
  420    HB1  ALA  58           1HB      ALA  58  -1.316  19.969  -2.799
  421    HB2  ALA  58           2HB      ALA  58  -0.794  18.737  -1.650
  422    HB3  ALA  58           3HB      ALA  58  -0.263  18.666  -3.331
  423    H    ASP  59           H        ASP  59  -0.134  22.357  -2.994
  424    HA   ASP  59           HA       ASP  59   0.683  22.510  -5.657
  425    HB2  ASP  59           2HB      ASP  59  -0.966  24.022  -4.737
  426    HB3  ASP  59           1HB      ASP  59   0.227  24.714  -3.648
  427    H    GLU  60           H        GLU  60   2.218  24.019  -2.842
  428    HA   GLU  60           HA       GLU  60   4.431  24.967  -4.349
  429    HB2  GLU  60           2HB      GLU  60   5.384  25.622  -2.172
  430    HB3  GLU  60           1HB      GLU  60   3.715  26.151  -2.347
  431    HG2  GLU  60           2HG      GLU  60   3.027  24.152  -1.061
  432    HG3  GLU  60           1HG      GLU  60   4.729  23.819  -0.775
  433    H    ILE  61           H        ILE  61   3.779  22.042  -2.583
  434    HA   ILE  61           HA       ILE  61   6.414  21.022  -2.471
  435    HB   ILE  61           HB       ILE  61   3.766  19.541  -2.710
  436   HG12  ILE  61          2HG1      ILE  61   5.576  19.945  -0.323
  437   HG13  ILE  61          1HG1      ILE  61   4.111  20.879  -0.640
  438   HG21  ILE  61          1HG2      ILE  61   6.491  18.399  -2.071
  439   HG22  ILE  61          2HG2      ILE  61   5.560  18.104  -3.540
  440   HG23  ILE  61          3HG2      ILE  61   4.965  17.516  -1.989
  441   HD11  ILE  61          3HD1      ILE  61   4.284  17.923  -0.124
  442   HD12  ILE  61          1HD1      ILE  61   2.799  18.828  -0.414
  443   HD13  ILE  61          2HD1      ILE  61   3.763  19.156   1.025
  444    H    GLN  62           H        GLN  62   3.881  20.728  -4.931
  445    HA   GLN  62           HA       GLN  62   5.427  19.158  -6.722
  446    HB2  GLN  62           2HB      GLN  62   3.129  21.006  -7.386
  447    HB3  GLN  62           1HB      GLN  62   3.769  19.751  -8.425
  448    HG2  GLN  62           2HG      GLN  62   2.322  19.377  -5.814
  449    HG3  GLN  62           1HG      GLN  62   1.718  19.017  -7.427
  450   HE21  GLN  62          1HE2      GLN  62   3.733  17.997  -4.845
  451   HE22  GLN  62          2HE2      GLN  62   4.030  16.397  -5.430
  452    H    ASN  63           H        ASN  63   4.958  22.596  -6.335
  453    HA   ASN  63           HA       ASN  63   6.315  23.345  -8.720
  454    HB2  ASN  63           2HB      ASN  63   5.595  24.960  -6.278
  455    HB3  ASN  63           1HB      ASN  63   6.364  25.646  -7.703
  456   HD21  ASN  63          1HD2      ASN  63   3.765  26.193  -6.508
  457   HD22  ASN  63          2HD2      ASN  63   2.597  25.899  -7.724
  458    H    THR  64           H        THR  64   7.390  22.885  -5.403
  459    HA   THR  64           HA       THR  64   9.976  24.009  -6.070
  460    HB   THR  64           HB       THR  64   9.101  22.750  -3.460
  461    HG1  THR  64           1HG      THR  64   7.730  24.383  -3.774
  462   HG21  THR  64          3HG2      THR  64  10.874  24.157  -2.500
  463   HG22  THR  64          1HG2      THR  64  11.264  24.775  -4.107
  464   HG23  THR  64          2HG2      THR  64  11.542  23.077  -3.726
  465    H    LEU  65           H        LEU  65   8.540  20.831  -5.338
  466    HA   LEU  65           HA       LEU  65  11.197  19.632  -5.658
  467    HB2  LEU  65           2HB      LEU  65   8.774  18.427  -4.333
  468    HB3  LEU  65           1HB      LEU  65  10.422  17.841  -4.294
  469    HG   LEU  65           HG       LEU  65   9.434  20.365  -2.963
  470   HD11  LEU  65          1HD1      LEU  65   8.553  18.367  -1.902
  471   HD12  LEU  65          2HD1      LEU  65   9.729  19.172  -0.874
  472   HD13  LEU  65          3HD1      LEU  65  10.183  17.712  -1.760
  473   HD21  LEU  65          3HD2      LEU  65  12.134  19.009  -2.843
  474   HD22  LEU  65          1HD2      LEU  65  11.621  20.378  -1.853
  475   HD23  LEU  65          2HD2      LEU  65  11.763  20.564  -3.596
  476    H    THR  66           H        THR  66  11.087  19.434  -7.930
  477    HA   THR  66           HA       THR  66   8.974  17.624  -8.793
  478    HB   THR  66           HB       THR  66   8.624  19.735  -9.895
  479    HG1  THR  66           1HG      THR  66   8.060  18.559 -11.467
  480   HG21  THR  66          3HG2      THR  66  10.266  20.735 -11.437
  481   HG22  THR  66          1HG2      THR  66  11.443  19.512 -10.958
  482   HG23  THR  66          2HG2      THR  66  10.860  20.691  -9.781
  483    H    SER  67           H        SER  67  12.460  18.263  -9.097
  484    HA   SER  67           HA       SER  67  12.662  15.484  -9.709
  485    HB2  SER  67           2HB      SER  67  13.839  17.575 -11.553
  486    HB3  SER  67           1HB      SER  67  14.247  15.846 -11.662
  487    HG   SER  67           HG       SER  67  11.653  16.021 -11.569
  488    HA   PRO  68           HA       PRO  68  17.100  16.005  -8.084
  489    HB2  PRO  68           2HB      PRO  68  17.678  18.895  -7.905
  490    HB3  PRO  68           1HB      PRO  68  18.692  17.579  -8.509
  491    HG2  PRO  68           2HG      PRO  68  17.605  19.344 -10.182
  492    HG3  PRO  68           1HG      PRO  68  17.738  17.626 -10.608
  493    HD2  PRO  68           2HD      PRO  68  15.370  19.161  -9.638
  494    HD3  PRO  68           1HD      PRO  68  15.512  17.948 -10.947
  495    H    GLN  69           H        GLN  69  15.271  18.906  -7.302
  496    HA   GLN  69           HA       GLN  69  15.873  19.126  -4.569
  497    HB2  GLN  69           2HB      GLN  69  13.312  19.868  -5.985
  498    HB3  GLN  69           1HB      GLN  69  13.823  20.469  -4.422
  499    HG2  GLN  69           2HG      GLN  69  15.291  20.968  -7.007
  500    HG3  GLN  69           1HG      GLN  69  14.116  22.061  -6.290
  501   HE21  GLN  69          1HE2      GLN  69  15.547  23.678  -6.077
  502   HE22  GLN  69          2HE2      GLN  69  16.834  23.679  -4.936
  503    H    PHE  70           H        PHE  70  13.552  17.254  -6.343
  504    HA   PHE  70           HA       PHE  70  12.041  16.442  -4.084
  505    HB2  PHE  70           2HB      PHE  70  11.032  16.512  -6.331
  506    HB3  PHE  70           1HB      PHE  70  12.118  15.231  -6.855
  507    HD1  PHE  70           2HD      PHE  70   9.592  15.939  -4.203
  508    HD2  PHE  70           1HD      PHE  70  11.359  13.058  -6.787
  509    HE1  PHE  70           2HE      PHE  70   7.987  14.256  -3.419
  510    HE2  PHE  70           1HE      PHE  70   9.750  11.380  -6.012
  511    HZ   PHE  70           HZ       PHE  70   8.064  11.974  -4.325
  512    H    GLN  71           H        GLN  71  14.663  14.959  -5.971
  513    HA   GLN  71           HA       GLN  71  14.707  12.535  -4.536
  514    HB2  GLN  71           2HB      GLN  71  16.842  13.975  -6.090
  515    HB3  GLN  71           1HB      GLN  71  17.167  12.454  -5.271
  516    HG2  GLN  71           2HG      GLN  71  15.440  11.364  -6.599
  517    HG3  GLN  71           1HG      GLN  71  15.093  12.892  -7.407
  518   HE21  GLN  71          1HE2      GLN  71  16.088  10.262  -8.418
  519   HE22  GLN  71          2HE2      GLN  71  17.536  10.632  -9.257
  520    H    GLN  72           H        GLN  72  15.985  15.631  -3.801
  521    HA   GLN  72           HA       GLN  72  17.625  14.853  -1.595
  522    HB2  GLN  72           2HB      GLN  72  16.343  17.492  -2.313
  523    HB3  GLN  72           1HB      GLN  72  17.539  17.283  -1.038
  524    HG2  GLN  72           2HG      GLN  72  19.243  16.789  -2.557
  525    HG3  GLN  72           1HG      GLN  72  18.099  16.455  -3.856
  526   HE21  GLN  72          1HE2      GLN  72  17.869  19.272  -1.749
  527   HE22  GLN  72          2HE2      GLN  72  18.193  20.389  -3.001
  528    H    ALA  73           H        ALA  73  14.371  16.251  -1.873
  529    HA   ALA  73           HA       ALA  73  13.776  16.167   0.881
  530    HB1  ALA  73           1HB      ALA  73  11.884  16.175  -1.461
  531    HB2  ALA  73           2HB      ALA  73  12.583  17.603  -0.701
  532    HB3  ALA  73           3HB      ALA  73  11.472  16.576   0.206
  533    H    LEU  74           H        LEU  74  13.169  13.898  -1.745
  534    HA   LEU  74           HA       LEU  74  11.695  12.098  -0.129
  535    HB2  LEU  74           2HB      LEU  74  11.492  12.278  -2.611
  536    HB3  LEU  74           1HB      LEU  74  13.085  11.579  -2.771
  537    HG   LEU  74           HG       LEU  74  12.282   9.447  -1.897
  538   HD11  LEU  74          1HD1      LEU  74   9.600  10.819  -1.681
  539   HD12  LEU  74          2HD1      LEU  74  10.598  10.279  -0.324
  540   HD13  LEU  74          3HD1      LEU  74   9.925   9.102  -1.451
  541   HD21  LEU  74          3HD2      LEU  74  12.067   9.941  -4.279
  542   HD22  LEU  74          1HD2      LEU  74  10.470  10.610  -3.977
  543   HD23  LEU  74          2HD2      LEU  74  10.770   8.893  -3.702
  544    H    GLY  75           H        GLY  75  15.015  12.729  -0.650
  545    HA2  GLY  75           2HA      GLY  75  16.108  10.275   0.204
  546    HA3  GLY  75           1HA      GLY  75  16.903  11.848   0.257
  547    H    MET  76           H        MET  76  15.333  13.302   1.930
  548    HA   MET  76           HA       MET  76  16.057  12.235   4.472
  549    HB2  MET  76           2HB      MET  76  15.006  14.213   5.487
  550    HB3  MET  76           1HB      MET  76  16.011  14.678   4.129
  551    HG2  MET  76           2HG      MET  76  14.018  14.917   2.756
  552    HG3  MET  76           1HG      MET  76  13.015  14.449   4.126
  553    HE1  MET  76           3HE      MET  76  11.544  16.702   3.848
  554    HE2  MET  76           1HE      MET  76  12.534  17.128   2.451
  555    HE3  MET  76           2HE      MET  76  12.267  18.303   3.735
  556    H    PHE  77           H        PHE  77  13.174  12.257   2.608
  557    HA   PHE  77           HA       PHE  77  11.293  11.348   4.482
  558    HB2  PHE  77           2HB      PHE  77  10.731  12.163   2.215
  559    HB3  PHE  77           1HB      PHE  77  11.560  10.779   1.527
  560    HD1  PHE  77           1HD      PHE  77  10.549   8.532   1.672
  561    HD2  PHE  77           2HD      PHE  77   8.506  12.005   3.055
  562    HE1  PHE  77           1HE      PHE  77   8.436   7.304   1.618
  563    HE2  PHE  77           2HE      PHE  77   6.387  10.771   3.012
  564    HZ   PHE  77           HZ       PHE  77   6.351   8.419   2.287
  565    H    SER  78           H        SER  78  13.311   9.563   2.169
  566    HA   SER  78           HA       SER  78  12.599   7.006   3.058
  567    HB2  SER  78           2HB      SER  78  15.068   7.909   1.570
  568    HB3  SER  78           1HB      SER  78  14.468   6.248   1.667
  569    HG   SER  78           HG       SER  78  13.353   8.482   0.354
  570    H    ALA  79           H        ALA  79  15.008   9.264   4.140
  571    HA   ALA  79           HA       ALA  79  16.552   7.513   5.700
  572    HB1  ALA  79           1HB      ALA  79  17.316   9.544   6.852
  573    HB2  ALA  79           2HB      ALA  79  16.012  10.454   6.096
  574    HB3  ALA  79           3HB      ALA  79  17.294   9.770   5.101
  575    H    ALA  80           H        ALA  80  13.813   9.640   6.561
  576    HA   ALA  80           HA       ALA  80  13.594   8.739   9.240
  577    HB1  ALA  80           1HB      ALA  80  11.486  10.004   7.482
  578    HB2  ALA  80           2HB      ALA  80  12.646  10.879   8.481
  579    HB3  ALA  80           3HB      ALA  80  11.416   9.871   9.237
  580    H    LEU  81           H        LEU  81  12.310   7.635   6.226
  581    HA   LEU  81           HA       LEU  81  10.408   5.761   7.149
  582    HB2  LEU  81           2HB      LEU  81  10.781   6.672   4.783
  583    HB3  LEU  81           1HB      LEU  81  12.119   5.564   4.668
  584    HG   LEU  81           HG       LEU  81   9.230   4.700   5.021
  585   HD11  LEU  81          1HD1      LEU  81  10.935   4.852   2.550
  586   HD12  LEU  81          2HD1      LEU  81   9.555   5.879   2.931
  587   HD13  LEU  81          3HD1      LEU  81   9.321   4.152   2.653
  588   HD21  LEU  81          3HD2      LEU  81  10.854   3.000   5.755
  589   HD22  LEU  81          1HD2      LEU  81  11.692   3.136   4.206
  590   HD23  LEU  81          2HD2      LEU  81  10.045   2.515   4.261
  591    H    ALA  82           H        ALA  82  13.842   5.442   6.258
  592    HA   ALA  82           HA       ALA  82  14.148   2.736   6.896
  593    HB1  ALA  82           1HB      ALA  82  16.220   4.934   7.001
  594    HB2  ALA  82           2HB      ALA  82  15.783   3.994   5.573
  595    HB3  ALA  82           3HB      ALA  82  16.555   3.204   6.948
  596    H    SER  83           H        SER  83  14.290   5.606   8.872
  597    HA   SER  83           HA       SER  83  15.285   4.412  11.231
  598    HB2  SER  83           2HB      SER  83  13.606   6.877  10.827
  599    HB3  SER  83           1HB      SER  83  14.512   6.488  12.281
  600    HG   SER  83           HG       SER  83  16.133   6.331  10.157
  601    H    GLY  84           H        GLY  84  12.221   4.149   9.685
  602    HA2  GLY  84           2HA      GLY  84  10.333   3.024  10.305
  603    HA3  GLY  84           1HA      GLY  84  11.105   2.638  11.837
  604    H    GLN  85           H        GLN  85  11.283   5.885  11.305
  605    HA   GLN  85           HA       GLN  85   9.380   6.407  13.435
  606    HB2  GLN  85           2HB      GLN  85  11.211   8.272  11.928
  607    HB3  GLN  85           1HB      GLN  85  10.253   8.722  13.328
  608    HG2  GLN  85           2HG      GLN  85  11.499   7.102  14.688
  609    HG3  GLN  85           1HG      GLN  85  12.446   6.659  13.271
  610   HE21  GLN  85          1HE2      GLN  85  14.352   7.275  14.280
  611   HE22  GLN  85          2HE2      GLN  85  14.777   8.924  14.520
  612    H    LEU  86           H        LEU  86   9.535   6.554  10.090
  613    HA   LEU  86           HA       LEU  86   7.215   8.317   9.834
  614    HB2  LEU  86           2HB      LEU  86   9.331   8.627   8.488
  615    HB3  LEU  86           1HB      LEU  86   9.001   7.080   7.746
  616    HG   LEU  86           HG       LEU  86   6.972   7.987   6.736
  617   HD11  LEU  86          1HD1      LEU  86   7.852  10.585   7.965
  618   HD12  LEU  86          2HD1      LEU  86   6.379   9.662   8.327
  619   HD13  LEU  86          3HD1      LEU  86   6.601  10.380   6.737
  620   HD21  LEU  86          3HD2      LEU  86   9.053   8.020   5.499
  621   HD22  LEU  86          1HD2      LEU  86   9.468   9.580   6.210
  622   HD23  LEU  86          2HD2      LEU  86   8.089   9.450   5.125
  623    H    GLY  87           H        GLY  87   7.702   5.267  10.578
  624    HA2  GLY  87           2HA      GLY  87   6.390   3.699   8.638
  625    HA3  GLY  87           1HA      GLY  87   6.733   3.228  10.290
  626    HA   PRO  88           HA       PRO  88   2.522   3.524  11.650
  627    HB2  PRO  88           2HB      PRO  88   2.508   5.667  13.449
  628    HB3  PRO  88           1HB      PRO  88   2.877   3.992  13.859
  629    HG2  PRO  88           2HG      PRO  88   4.721   6.274  13.321
  630    HG3  PRO  88           1HG      PRO  88   4.896   4.932  14.463
  631    HD2  PRO  88           2HD      PRO  88   6.273   5.015  12.173
  632    HD3  PRO  88           1HD      PRO  88   5.669   3.478  12.818
  633    H    LEU  89           H        LEU  89   4.014   6.421  10.603
  634    HA   LEU  89           HA       LEU  89   1.731   8.063  10.431
  635    HB2  LEU  89           2HB      LEU  89   4.468   8.285   9.193
  636    HB3  LEU  89           1HB      LEU  89   3.205   9.453   8.871
  637    HG   LEU  89           HG       LEU  89   3.113   9.999  11.281
  638   HD11  LEU  89          1HD1      LEU  89   5.518   8.214  11.523
  639   HD12  LEU  89          2HD1      LEU  89   3.926   7.945  12.238
  640   HD13  LEU  89          3HD1      LEU  89   4.912   9.309  12.766
  641   HD21  LEU  89          3HD2      LEU  89   5.856  10.290  10.096
  642   HD22  LEU  89          1HD2      LEU  89   5.169  11.248  11.397
  643   HD23  LEU  89          2HD2      LEU  89   4.472  11.346   9.781
  644    H    MET  90           H        MET  90   2.916   5.594   8.356
  645    HA   MET  90           HA       MET  90   1.566   6.610   6.043
  646    HB2  MET  90           2HB      MET  90   2.604   3.828   6.573
  647    HB3  MET  90           1HB      MET  90   2.011   4.407   5.020
  648    HG2  MET  90           2HG      MET  90   4.411   5.380   6.525
  649    HG3  MET  90           1HG      MET  90   4.405   4.507   5.005
  650    HE1  MET  90           3HE      MET  90   6.036   6.943   5.500
  651    HE2  MET  90           1HE      MET  90   5.689   8.107   4.203
  652    HE3  MET  90           2HE      MET  90   5.937   6.403   3.830
  653    H    CYS  91           H        CYS  91   0.595   4.920   8.788
  654    HA   CYS  91           HA       CYS  91  -1.586   3.507   7.646
  655    HB2  CYS  91           2HB      CYS  91  -0.508   2.836   9.781
  656    HB3  CYS  91           1HB      CYS  91  -1.103   4.311  10.519
  657    HG   CYS  91           HG       CYS  91  -3.642   2.689   9.201
  658    H    GLN  92           H        GLN  92  -1.107   6.750   8.905
  659    HA   GLN  92           HA       GLN  92  -3.910   7.239   9.298
  660    HB2  GLN  92           2HB      GLN  92  -3.288   9.534   9.823
  661    HB3  GLN  92           1HB      GLN  92  -2.229   8.413  10.667
  662    HG2  GLN  92           2HG      GLN  92  -0.555   8.780   8.861
  663    HG3  GLN  92           1HG      GLN  92  -1.602  10.041   8.226
  664   HE21  GLN  92          1HE2      GLN  92   1.079  10.133   9.259
  665   HE22  GLN  92          2HE2      GLN  92   1.120  11.265  10.565
  666    H    PHE  93           H        PHE  93  -1.881   7.245   6.607
  667    HA   PHE  93           HA       PHE  93  -3.551   9.101   5.099
  668    HB2  PHE  93           2HB      PHE  93  -1.115   7.518   4.288
  669    HB3  PHE  93           1HB      PHE  93  -1.951   8.665   3.236
  670    HD1  PHE  93           2HD      PHE  93  -2.308  11.017   4.709
  671    HD2  PHE  93           1HD      PHE  93   0.896   8.228   4.984
  672    HE1  PHE  93           2HE      PHE  93  -0.854  12.779   5.611
  673    HE2  PHE  93           1HE      PHE  93   2.344   9.981   5.894
  674    HZ   PHE  93           HZ       PHE  93   1.476  12.255   6.209
  675    H    GLY  94           H        GLY  94  -3.659   5.942   6.004
  676    HA2  GLY  94           2HA      GLY  94  -4.977   4.193   5.319
  677    HA3  GLY  94           1HA      GLY  94  -5.650   5.255   4.085
  678    H    LEU  95           H        LEU  95  -2.267   4.530   4.486
  679    HA   LEU  95           HA       LEU  95  -2.045   3.742   1.753
  680    HB2  LEU  95           2HB      LEU  95  -0.257   4.442   3.949
  681    HB3  LEU  95           1HB      LEU  95   0.342   3.115   2.970
  682    HG   LEU  95           HG       LEU  95   0.395   4.472   1.000
  683   HD11  LEU  95          1HD1      LEU  95  -0.291   6.827   0.992
  684   HD12  LEU  95          2HD1      LEU  95  -0.979   6.618   2.606
  685   HD13  LEU  95          3HD1      LEU  95  -1.646   5.735   1.239
  686   HD21  LEU  95          3HD2      LEU  95   1.936   6.234   1.656
  687   HD22  LEU  95          1HD2      LEU  95   2.271   4.728   2.505
  688   HD23  LEU  95          2HD2      LEU  95   1.442   6.047   3.337
  689    HA   PRO  96           HA       PRO  96  -2.379  -0.656   1.710
  690    HB2  PRO  96           2HB      PRO  96   0.490  -0.648   0.879
  691    HB3  PRO  96           1HB      PRO  96  -0.872  -1.501   0.160
  692    HG2  PRO  96           2HG      PRO  96   0.068   0.679  -0.987
  693    HG3  PRO  96           1HG      PRO  96  -1.677   0.393  -0.897
  694    HD2  PRO  96           2HD      PRO  96   0.009   2.286   0.647
  695    HD3  PRO  96           1HD      PRO  96  -1.677   2.439   0.114
  696    H    ALA  97           H        ALA  97  -2.049  -2.310   3.110
  697    HA   ALA  97           HA       ALA  97  -0.722  -2.002   5.539
  698    HB1  ALA  97           1HB      ALA  97  -1.517  -4.571   4.180
  699    HB2  ALA  97           2HB      ALA  97  -2.571  -3.561   5.173
  700    HB3  ALA  97           3HB      ALA  97  -1.169  -4.358   5.897
  701    H    GLU  98           H        GLU  98   0.278  -3.397   2.530
  702    HA   GLU  98           HA       GLU  98   2.702  -4.581   3.386
  703    HB2  GLU  98           2HB      GLU  98   1.812  -3.520   0.707
  704    HB3  GLU  98           1HB      GLU  98   3.332  -4.371   0.951
  705    HG2  GLU  98           2HG      GLU  98   0.620  -5.518   1.561
  706    HG3  GLU  98           1HG      GLU  98   1.517  -5.782   0.061
  707    H    ALA  99           H        ALA  99   1.849  -1.365   2.298
  708    HA   ALA  99           HA       ALA  99   4.515  -0.410   2.083
  709    HB1  ALA  99           1HB      ALA  99   1.925   1.117   2.285
  710    HB2  ALA  99           2HB      ALA  99   2.677   0.562   0.792
  711    HB3  ALA  99           3HB      ALA  99   3.480   1.779   1.785
  712    H    VAL 100           H        VAL 100   1.920   0.056   4.476
  713    HA   VAL 100           HA       VAL 100   3.499   1.654   6.169
  714    HB   VAL 100           HB       VAL 100   1.053   1.659   6.368
  715   HG11  VAL 100          1HG1      VAL 100   1.288  -1.095   7.531
  716   HG12  VAL 100          2HG1      VAL 100   0.632  -0.662   5.955
  717   HG13  VAL 100          3HG1      VAL 100  -0.188  -0.121   7.424
  718   HG21  VAL 100          3HG2      VAL 100   2.276   2.450   8.300
  719   HG22  VAL 100          1HG2      VAL 100   2.414   0.803   8.918
  720   HG23  VAL 100          2HG2      VAL 100   0.838   1.575   8.830
  721    H    GLU 101           H        GLU 101   3.133  -1.858   5.994
  722    HA   GLU 101           HA       GLU 101   4.544  -2.544   8.310
  723    HB2  GLU 101           2HB      GLU 101   3.228  -4.105   6.871
  724    HB3  GLU 101           1HB      GLU 101   4.458  -3.954   5.631
  725    HG2  GLU 101           2HG      GLU 101   4.693  -6.024   6.818
  726    HG3  GLU 101           1HG      GLU 101   6.090  -4.995   7.131
  727    H    ALA 102           H        ALA 102   5.668  -2.157   4.940
  728    HA   ALA 102           HA       ALA 102   8.415  -2.556   5.388
  729    HB1  ALA 102           1HB      ALA 102   7.092  -0.867   3.279
  730    HB2  ALA 102           2HB      ALA 102   7.365  -2.608   3.168
  731    HB3  ALA 102           3HB      ALA 102   8.735  -1.494   3.228
  732    H    ALA 103           H        ALA 103   6.465   0.334   5.613
  733    HA   ALA 103           HA       ALA 103   8.613   2.140   5.921
  734    HB1  ALA 103           1HB      ALA 103   6.329   2.808   5.278
  735    HB2  ALA 103           2HB      ALA 103   6.946   3.743   6.635
  736    HB3  ALA 103           3HB      ALA 103   5.780   2.438   6.910
  737    H    ASN 104           H        ASN 104   6.875   0.116   8.192
  738    HA   ASN 104           HA       ASN 104   8.096   1.303  10.510
  739    HB2  ASN 104           2HB      ASN 104   6.384  -1.108  10.050
  740    HB3  ASN 104           1HB      ASN 104   7.240  -0.950  11.566
  741   HD21  ASN 104          1HD2      ASN 104   4.663   0.208   9.591
  742   HD22  ASN 104          2HD2      ASN 104   3.892   1.165  10.797
  743    H    LYS 105           H        LYS 105   8.707  -1.377   8.376
  744    HA   LYS 105           HA       LYS 105  10.804  -2.534   9.970
  745    HB2  LYS 105           2HB      LYS 105  10.415  -2.835   6.983
  746    HB3  LYS 105           1HB      LYS 105  11.314  -3.905   8.036
  747    HG2  LYS 105           2HG      LYS 105   8.332  -3.486   8.062
  748    HG3  LYS 105           1HG      LYS 105   9.180  -4.865   7.374
  749    HD2  LYS 105           2HD      LYS 105   9.286  -4.083  10.287
  750    HD3  LYS 105           1HD      LYS 105   8.150  -5.244   9.609
  751    HE2  LYS 105           2HE      LYS 105  10.028  -6.627   8.856
  752    HE3  LYS 105           1HE      LYS 105  11.163  -5.478   9.570
  753    HZ1  LYS 105           3HZ      LYS 105  10.773  -7.353  11.052
  754    HZ2  LYS 105           1HZ      LYS 105   9.117  -7.048  11.045
  755    HZ3  LYS 105           2HZ      LYS 105  10.170  -5.938  11.739
  756    H    GLY 106           H        GLY 106  10.558   0.024   7.691
  757    HA2  GLY 106           2HA      GLY 106  12.092   1.705   7.308
  758    HA3  GLY 106           1HA      GLY 106  13.310   0.768   8.162
  759    H    ASP 107           H        ASP 107  11.350  -0.579   5.615
  760    HA   ASP 107           HA       ASP 107  13.812  -0.965   4.061
  761    HB2  ASP 107           2HB      ASP 107  12.339  -2.944   4.816
  762    HB3  ASP 107           1HB      ASP 107  11.185  -2.378   3.616
  763    H    VAL 108           H        VAL 108  13.998   0.710   2.727
  764    HA   VAL 108           HA       VAL 108  11.768   2.211   1.818
  765    HB   VAL 108           HB       VAL 108  13.355   3.564   0.520
  766   HG11  VAL 108          1HG1      VAL 108  13.091   4.098   2.843
  767   HG12  VAL 108          2HG1      VAL 108  14.790   4.309   2.404
  768   HG13  VAL 108          3HG1      VAL 108  14.281   2.881   3.298
  769   HG21  VAL 108          3HG2      VAL 108  15.450   1.561   1.389
  770   HG22  VAL 108          1HG2      VAL 108  15.769   3.094   0.576
  771   HG23  VAL 108          2HG2      VAL 108  14.883   1.819  -0.264
  772    H    GLU 109           H        GLU 109  13.654  -0.319   0.424
  773    HA   GLU 109           HA       GLU 109  12.833  -0.076  -2.276
  774    HB2  GLU 109           2HB      GLU 109  13.795  -2.433  -0.673
  775    HB3  GLU 109           1HB      GLU 109  13.595  -2.434  -2.418
  776    HG2  GLU 109           2HG      GLU 109  15.357  -0.939  -2.734
  777    HG3  GLU 109           1HG      GLU 109  15.361  -0.453  -1.036
  778    H    ALA 110           H        ALA 110  11.768  -2.201   0.378
  779    HA   ALA 110           HA       ALA 110   9.679  -3.410  -1.037
  780    HB1  ALA 110           1HB      ALA 110  10.622  -4.361   1.023
  781    HB2  ALA 110           2HB      ALA 110   8.869  -4.185   1.123
  782    HB3  ALA 110           3HB      ALA 110   9.916  -3.036   1.948
  783    H    PHE 111           H        PHE 111   9.770  -0.515   0.981
  784    HA   PHE 111           HA       PHE 111   7.003  -0.041   1.036
  785    HB2  PHE 111           2HB      PHE 111   8.533   1.194   2.500
  786    HB3  PHE 111           1HB      PHE 111   9.261   1.978   1.104
  787    HD1  PHE 111           1HD      PHE 111   6.144   1.683   3.065
  788    HD2  PHE 111           2HD      PHE 111   8.301   3.960   0.197
  789    HE1  PHE 111           1HE      PHE 111   4.493   3.482   3.263
  790    HE2  PHE 111           2HE      PHE 111   6.647   5.779   0.393
  791    HZ   PHE 111           HZ       PHE 111   4.731   5.535   1.942
  792    H    ALA 112           H        ALA 112   9.485   1.137  -1.195
  793    HA   ALA 112           HA       ALA 112   7.894   2.671  -2.877
  794    HB1  ALA 112           1HB      ALA 112   9.660   2.346  -4.548
  795    HB2  ALA 112           2HB      ALA 112  10.331   1.027  -3.601
  796    HB3  ALA 112           3HB      ALA 112  10.348   2.669  -2.962
  797    H    LYS 113           H        LYS 113   8.699  -0.733  -3.030
  798    HA   LYS 113           HA       LYS 113   7.416  -1.451  -5.430
  799    HB2  LYS 113           2HB      LYS 113   9.110  -2.795  -4.054
  800    HB3  LYS 113           1HB      LYS 113   7.742  -3.104  -2.984
  801    HG2  LYS 113           2HG      LYS 113   6.585  -4.333  -4.644
  802    HG3  LYS 113           1HG      LYS 113   7.789  -3.921  -5.869
  803    HD2  LYS 113           2HD      LYS 113   9.498  -5.120  -4.615
  804    HD3  LYS 113           1HD      LYS 113   8.327  -5.491  -3.354
  805    HE2  LYS 113           2HE      LYS 113   7.042  -6.832  -4.893
  806    HE3  LYS 113           1HE      LYS 113   8.105  -6.375  -6.226
  807    HZ1  LYS 113           3HZ      LYS 113   8.688  -8.568  -5.362
  808    HZ2  LYS 113           1HZ      LYS 113   8.921  -7.913  -3.823
  809    HZ3  LYS 113           2HZ      LYS 113   9.912  -7.464  -5.092
  810    H    ALA 114           H        ALA 114   6.453  -1.710  -2.044
  811    HA   ALA 114           HA       ALA 114   4.059  -2.969  -2.444
  812    HB1  ALA 114           1HB      ALA 114   4.869  -1.227  -0.136
  813    HB2  ALA 114           2HB      ALA 114   5.178  -2.956  -0.311
  814    HB3  ALA 114           3HB      ALA 114   3.524  -2.366  -0.133
  815    H    MET 115           H        MET 115   4.859   0.415  -2.395
  816    HA   MET 115           HA       MET 115   2.223   1.429  -2.282
  817    HB2  MET 115           2HB      MET 115   4.771   2.643  -3.350
  818    HB3  MET 115           1HB      MET 115   3.251   3.521  -3.247
  819    HG2  MET 115           2HG      MET 115   4.633   2.255  -0.899
  820    HG3  MET 115           1HG      MET 115   4.836   3.940  -1.371
  821    HE1  MET 115           3HE      MET 115   2.121   5.099  -2.144
  822    HE2  MET 115           1HE      MET 115   3.172   5.801  -0.907
  823    HE3  MET 115           2HE      MET 115   1.469   5.563  -0.562
  824    H    GLN 116           H        GLN 116   4.406   0.783  -5.008
  825    HA   GLN 116           HA       GLN 116   2.388   1.625  -6.807
  826    HB2  GLN 116           2HB      GLN 116   3.942   0.915  -8.658
  827    HB3  GLN 116           1HB      GLN 116   4.550   2.137  -7.563
  828    HG2  GLN 116           2HG      GLN 116   6.391   0.822  -7.896
  829    HG3  GLN 116           1HG      GLN 116   5.784   0.142  -6.408
  830   HE21  GLN 116          1HE2      GLN 116   7.577  -1.024  -8.304
  831   HE22  GLN 116          2HE2      GLN 116   6.827  -2.440  -8.945
  832    H    ASN 117           H        ASN 117   3.251  -1.505  -5.602
  833    HA   ASN 117           HA       ASN 117   1.629  -2.734  -7.636
  834    HB2  ASN 117           2HB      ASN 117   2.050  -4.916  -6.553
  835    HB3  ASN 117           1HB      ASN 117   3.532  -4.041  -6.881
  836   HD21  ASN 117          1HD2      ASN 117   4.572  -5.387  -5.381
  837   HD22  ASN 117          2HD2      ASN 117   4.388  -5.155  -3.670
  838    H    ASN 118           H        ASN 118   1.037  -1.554  -4.493
  839    HA   ASN 118           HA       ASN 118  -1.505  -2.979  -4.382
  840    HB2  ASN 118           2HB      ASN 118   0.068  -1.487  -2.363
  841    HB3  ASN 118           1HB      ASN 118  -1.675  -1.561  -2.164
  842   HD21  ASN 118          1HD2      ASN 118   1.263  -3.426  -2.300
  843   HD22  ASN 118          2HD2      ASN 118   0.611  -4.830  -1.549
  844    H    ALA 119           H        ALA 119  -0.415   0.424  -4.272
  845    HA   ALA 119           HA       ALA 119  -3.078   1.377  -4.104
  846    HB1  ALA 119           1HB      ALA 119  -0.602   2.905  -4.922
  847    HB2  ALA 119           2HB      ALA 119  -1.168   2.688  -3.266
  848    HB3  ALA 119           3HB      ALA 119  -2.140   3.603  -4.417
  849    H    LYS 120           H        LYS 120  -0.822   2.153  -6.713
  850    HA   LYS 120           HA       LYS 120  -1.256   2.775  -8.855
  851    HB2  LYS 120           2HB      LYS 120  -1.748   0.778 -10.302
  852    HB3  LYS 120           1HB      LYS 120  -0.510   0.480  -9.096
  853    HG2  LYS 120           2HG      LYS 120  -2.224  -0.640  -7.687
  854    HG3  LYS 120           1HG      LYS 120  -3.379  -0.405  -8.997
  855    HD2  LYS 120           2HD      LYS 120  -1.865  -1.738 -10.464
  856    HD3  LYS 120           1HD      LYS 120  -0.862  -2.062  -9.047
  857    HE2  LYS 120           2HE      LYS 120  -3.759  -2.842  -9.422
  858    HE3  LYS 120           1HE      LYS 120  -2.372  -3.921  -9.433
  859    HZ1  LYS 120           3HZ      LYS 120  -3.406  -2.398  -7.073
  860    HZ2  LYS 120           1HZ      LYS 120  -1.984  -3.320  -7.081
  861    HZ3  LYS 120           2HZ      LYS 120  -3.458  -4.051  -7.324
  862    HA   PRO 121           HA       PRO 121  -5.528   4.198  -7.929
  863    HB2  PRO 121           2HB      PRO 121  -5.287   6.436  -9.579
  864    HB3  PRO 121           1HB      PRO 121  -4.949   6.383  -7.847
  865    HG2  PRO 121           2HG      PRO 121  -3.069   6.189 -10.155
  866    HG3  PRO 121           1HG      PRO 121  -2.850   6.994  -8.592
  867    HD2  PRO 121           2HD      PRO 121  -1.682   4.668  -9.114
  868    HD3  PRO 121           1HD      PRO 121  -2.343   5.002  -7.500
  869    H    GLU 122           H        GLU 122  -4.143   4.045 -11.141
  870    HA   GLU 122           HA       GLU 122  -6.615   4.217 -12.511
  871    HB2  GLU 122           2HB      GLU 122  -5.348   3.365 -14.475
  872    HB3  GLU 122           1HB      GLU 122  -4.647   4.782 -13.715
  873    HG2  GLU 122           2HG      GLU 122  -2.939   3.465 -12.682
  874    HG3  GLU 122           1HG      GLU 122  -3.719   1.969 -13.199
  875    H    GLN 123           H        GLN 123  -4.946   1.539 -11.039
  876    HA   GLN 123           HA       GLN 123  -6.615  -0.319 -12.531
  877    HB2  GLN 123           2HB      GLN 123  -4.036  -0.595 -12.183
  878    HB3  GLN 123           1HB      GLN 123  -4.479  -1.156 -10.587
  879    HG2  GLN 123           2HG      GLN 123  -5.363  -2.422 -13.185
  880    HG3  GLN 123           1HG      GLN 123  -4.050  -2.998 -12.176
  881   HE21  GLN 123          1HE2      GLN 123  -7.500  -2.937 -12.675
  882   HE22  GLN 123          2HE2      GLN 123  -7.882  -3.974 -11.371
  883    H    LYS 124           H        LYS 124  -8.045   1.076 -11.107
  884    HA   LYS 124           HA       LYS 124  -9.289  -0.853  -9.403
  885    HB2  LYS 124           2HB      LYS 124  -8.808   2.029  -8.562
  886    HB3  LYS 124           1HB      LYS 124 -10.151   1.098  -7.918
  887    HG2  LYS 124           2HG      LYS 124  -8.511  -0.549  -7.023
  888    HG3  LYS 124           1HG      LYS 124  -7.212   0.500  -7.592
  889    HD2  LYS 124           2HD      LYS 124  -7.935   2.270  -6.135
  890    HD3  LYS 124           1HD      LYS 124  -9.371   1.366  -5.675
  891    HE2  LYS 124           2HE      LYS 124  -7.712   1.267  -3.903
  892    HE3  LYS 124           1HE      LYS 124  -7.960  -0.329  -4.598
  893    HZ1  LYS 124           3HZ      LYS 124  -5.884  -0.171  -5.747
  894    HZ2  LYS 124           1HZ      LYS 124  -5.613   0.275  -4.152
  895    HZ3  LYS 124           2HZ      LYS 124  -5.693   1.452  -5.341
  896    H    GLU 125           H        GLU 125 -10.429  -1.293 -11.073
  897    HA   GLU 125           HA       GLU 125 -11.466   0.761 -12.783
  898    HB2  GLU 125           2HB      GLU 125 -11.448  -2.238 -12.959
  899    HB3  GLU 125           1HB      GLU 125 -12.008  -1.151 -14.227
  900    HG2  GLU 125           2HG      GLU 125  -9.838  -0.260 -14.537
  901    HG3  GLU 125           1HG      GLU 125  -9.243  -1.023 -13.070
  902    H    GLY 126           H        GLY 126 -12.650  -1.363 -10.297
  903    HA2  GLY 126           2HA      GLY 126 -15.165  -0.032 -10.393
  904    HA3  GLY 126           1HA      GLY 126 -15.263  -1.681 -10.981
  905    H    ASP 127           H        ASP 127 -16.053  -0.046  -8.470
  906    HA   ASP 127           HA       ASP 127 -15.119  -1.968  -6.479
  907    HB2  ASP 127           2HB      ASP 127 -15.007   0.317  -5.679
  908    HB3  ASP 127           1HB      ASP 127 -16.646   0.645  -6.220
  909    H    THR 128           H        THR 128 -18.264  -0.392  -6.797
  910    HA   THR 128           HA       THR 128 -20.357  -1.047  -6.803
  911    HB   THR 128           HB       THR 128 -19.378  -3.434  -8.393
  912    HG1  THR 128           1HG      THR 128 -19.822  -1.936 -10.170
  913   HG21  THR 128          3HG2      THR 128 -21.605  -3.313  -9.431
  914   HG22  THR 128          1HG2      THR 128 -22.023  -1.950  -8.392
  915   HG23  THR 128          2HG2      THR 128 -21.752  -3.540  -7.689
  916    H    LYS 129           H        LYS 129 -18.723  -4.183  -6.398
  917    HA   LYS 129           HA       LYS 129 -18.987  -5.941  -5.006
  918    HB2  LYS 129           2HB      LYS 129 -19.712  -3.803  -2.992
  919    HB3  LYS 129           1HB      LYS 129 -19.209  -5.444  -2.605
  920    HG2  LYS 129           2HG      LYS 129 -17.041  -4.930  -3.819
  921    HG3  LYS 129           1HG      LYS 129 -17.571  -3.257  -3.856
  922    HD2  LYS 129           2HD      LYS 129 -17.161  -4.909  -1.361
  923    HD3  LYS 129           1HD      LYS 129 -16.038  -3.712  -1.991
  924    HE2  LYS 129           2HE      LYS 129 -18.847  -3.187  -1.030
  925    HE3  LYS 129           1HE      LYS 129 -17.367  -2.824  -0.148
  926    HZ1  LYS 129           3HZ      LYS 129 -18.066  -0.824  -1.160
  927    HZ2  LYS 129           1HZ      LYS 129 -18.308  -1.533  -2.667
  928    HZ3  LYS 129           2HZ      LYS 129 -16.780  -1.370  -2.133
  929    H    ASP 130           H        ASP 130 -21.279  -5.166  -6.564
  930    HA   ASP 130           HA       ASP 130 -23.241  -6.795  -5.222
  931    HB2  ASP 130           2HB      ASP 130 -23.693  -4.504  -4.409
  932    HB3  ASP 130           1HB      ASP 130 -23.883  -3.973  -6.074
  933    H    LYS 131           H        LYS 131 -23.395  -8.213  -6.838
  934    HA   LYS 131           HA       LYS 131 -23.692  -7.140  -9.547
  935    HB2  LYS 131           2HB      LYS 131 -23.090  -9.334 -10.391
  936    HB3  LYS 131           1HB      LYS 131 -21.915  -8.844  -9.189
  937    HG2  LYS 131           2HG      LYS 131 -23.046 -10.282  -7.530
  938    HG3  LYS 131           1HG      LYS 131 -24.163 -10.806  -8.779
  939    HD2  LYS 131           2HD      LYS 131 -22.478 -12.494  -8.559
  940    HD3  LYS 131           1HD      LYS 131 -22.187 -11.648 -10.077
  941    HE2  LYS 131           2HE      LYS 131 -20.413 -10.337  -9.028
  942    HE3  LYS 131           1HE      LYS 131 -20.738 -11.113  -7.478
  943    HZ1  LYS 131           3HZ      LYS 131 -19.679 -12.428  -9.932
  944    HZ2  LYS 131           1HZ      LYS 131 -20.108 -13.251  -8.522
  945    HZ3  LYS 131           2HZ      LYS 131 -18.861 -12.135  -8.506
  946    H    LYS 132           H        LYS 132 -25.276  -8.962  -7.074
  947    HA   LYS 132           HA       LYS 132 -27.328  -9.801  -6.729
  948    HB2  LYS 132           2HB      LYS 132 -27.681  -7.251  -7.508
  949    HB3  LYS 132           1HB      LYS 132 -28.550  -8.045  -8.811
  950    HG2  LYS 132           2HG      LYS 132 -30.154  -7.492  -7.169
  951    HG3  LYS 132           1HG      LYS 132 -29.916  -9.226  -7.024
  952    HD2  LYS 132           2HD      LYS 132 -28.291  -8.785  -5.174
  953    HD3  LYS 132           1HD      LYS 132 -28.726  -7.081  -5.281
  954    HE2  LYS 132           2HE      LYS 132 -30.520  -9.387  -4.544
  955    HE3  LYS 132           1HE      LYS 132 -29.967  -8.086  -3.502
  956    HZ1  LYS 132           3HZ      LYS 132 -32.201  -7.677  -4.172
  957    HZ2  LYS 132           1HZ      LYS 132 -31.828  -7.829  -5.806
  958    HZ3  LYS 132           2HZ      LYS 132 -31.227  -6.523  -4.920
  959    H    ASP 133           H        ASP 133 -29.536 -10.429  -8.276
  960    HA   ASP 133           HA       ASP 133 -28.794 -11.550 -10.817
  961    HB2  ASP 133           2HB      ASP 133 -27.970 -13.294  -9.153
  962    HB3  ASP 133           1HB      ASP 133 -29.646 -13.497  -8.658
  963    H    GLU 134           H        GLU 134 -31.071 -11.571  -8.146
  964    HA   GLU 134           HA       GLU 134 -33.198 -11.018  -7.954
  965    HB2  GLU 134           2HB      GLU 134 -33.066 -10.228 -10.853
  966    HB3  GLU 134           1HB      GLU 134 -34.547 -10.120  -9.910
  967    HG2  GLU 134           2HG      GLU 134 -31.958  -8.679  -9.375
  968    HG3  GLU 134           1HG      GLU 134 -33.473  -7.975  -9.950
  969    H    GLU 135           H        GLU 135 -34.810 -12.181  -7.551
  970    HA   GLU 135           HA       GLU 135 -35.083 -14.673  -9.040
  971    HB2  GLU 135           2HB      GLU 135 -34.600 -14.477  -6.463
  972    HB3  GLU 135           1HB      GLU 135 -36.296 -14.039  -6.358
  973    HG2  GLU 135           2HG      GLU 135 -35.203 -16.637  -7.438
  974    HG3  GLU 135           1HG      GLU 135 -35.916 -16.401  -5.849
  975    H    GLU 136           H        GLU 136 -36.739 -14.636 -10.424
  976    HA   GLU 136           HA       GLU 136 -39.158 -13.061  -9.818
  977    HB2  GLU 136           2HB      GLU 136 -37.587 -11.806 -11.299
  978    HB3  GLU 136           1HB      GLU 136 -37.657 -13.130 -12.442
  979    HG2  GLU 136           2HG      GLU 136 -40.087 -12.704 -12.692
  980    HG3  GLU 136           1HG      GLU 136 -39.890 -11.280 -11.665
  981    H    ASP 137           H        ASP 137 -37.912 -15.987 -10.284
  982    HA   ASP 137           HA       ASP 137 -38.193 -17.874 -11.437
  983    HB2  ASP 137           2HB      ASP 137 -40.134 -17.944  -9.878
  984    HB3  ASP 137           1HB      ASP 137 -41.142 -17.253 -11.145
  985    H    MET 138           H        MET 138 -37.356 -17.667 -13.286
  986    HA   MET 138           HA       MET 138 -38.486 -16.127 -15.369
  987    HB2  MET 138           2HB      MET 138 -36.067 -16.394 -14.979
  988    HB3  MET 138           1HB      MET 138 -36.193 -18.082 -15.420
  989    HG2  MET 138           2HG      MET 138 -36.748 -17.494 -17.686
  990    HG3  MET 138           1HG      MET 138 -36.793 -15.779 -17.262
  991    HE1  MET 138           3HE      MET 138 -33.576 -16.008 -19.465
  992    HE2  MET 138           1HE      MET 138 -35.114 -15.181 -19.212
  993    HE3  MET 138           2HE      MET 138 -35.096 -16.880 -19.682
  994    H    SER 139           H        SER 139 -39.058 -19.310 -14.330
  995    HA   SER 139           HA       SER 139 -39.922 -20.180 -16.982
  996    HB2  SER 139           2HB      SER 139 -39.621 -21.780 -14.435
  997    HB3  SER 139           1HB      SER 139 -39.954 -22.417 -16.047
  998    HG   SER 139           HG       SER 139 -37.608 -21.381 -14.972
  999    H    LEU 140           H        LEU 140 -41.189 -18.448 -14.609
 1000    HA   LEU 140           HA       LEU 140 -43.544 -19.805 -13.837
 1001    HB2  LEU 140           2HB      LEU 140 -42.438 -17.771 -12.743
 1002    HB3  LEU 140           1HB      LEU 140 -43.191 -16.810 -13.989
 1003    HG   LEU 140           HG       LEU 140 -44.747 -18.443 -11.962
 1004   HD11  LEU 140          1HD1      LEU 140 -45.139 -16.327 -10.809
 1005   HD12  LEU 140          2HD1      LEU 140 -44.054 -15.513 -11.934
 1006   HD13  LEU 140          3HD1      LEU 140 -43.426 -16.742 -10.837
 1007   HD21  LEU 140          3HD2      LEU 140 -45.997 -17.883 -14.015
 1008   HD22  LEU 140          1HD2      LEU 140 -45.601 -16.181 -13.778
 1009   HD23  LEU 140          2HD2      LEU 140 -46.630 -17.019 -12.614
 1010    H    ASP 141           H        ASP 141 -43.048 -17.300 -16.342
 1011    HA   ASP 141           HA       ASP 141 -45.665 -18.057 -17.396
 1012    HB2  ASP 141           2HB      ASP 141 -45.302 -15.629 -17.059
 1013    HB3  ASP 141           1HB      ASP 141 -43.929 -15.700 -18.165
  Start of MODEL   12
    1    H1   SER   1           1HT      SER   1   1.488  34.511  16.368
    2    H2   SER   1           2HT      SER   1  -0.041  34.154  15.702
    3    H3   SER   1           3HT      SER   1   0.185  35.537  16.628
    4    HA   SER   1           HA       SER   1  -0.002  36.026  14.337
    5    HB2  SER   1           2HB      SER   1   2.682  36.627  15.584
    6    HB3  SER   1           1HB      SER   1   1.858  37.594  14.355
    7    HG   SER   1           HG       SER   1   1.523  38.409  16.464
    8    H    ASN   2           H        ASN   2   1.646  33.228  14.856
    9    HA   ASN   2           HA       ASN   2   2.414  31.662  13.537
   10    HB2  ASN   2           2HB      ASN   2   1.715  33.491  11.247
   11    HB3  ASN   2           1HB      ASN   2   2.321  31.855  11.047
   12   HD21  ASN   2          1HD2      ASN   2   1.007  30.125  11.674
   13   HD22  ASN   2          2HD2      ASN   2  -0.684  30.310  11.895
   14    H    ALA   3           H        ALA   3   4.087  30.921  12.294
   15    HA   ALA   3           HA       ALA   3   6.209  32.735  11.567
   16    HB1  ALA   3           1HB      ALA   3   7.889  31.205  12.570
   17    HB2  ALA   3           2HB      ALA   3   6.583  30.245  13.266
   18    HB3  ALA   3           3HB      ALA   3   6.840  31.903  13.804
   19    H    ILE   4           H        ILE   4   5.683  32.374   9.462
   20    HA   ILE   4           HA       ILE   4   5.012  29.728   8.586
   21    HB   ILE   4           HB       ILE   4   5.283  32.239   6.898
   22   HG12  ILE   4          2HG1      ILE   4   2.819  30.959   8.121
   23   HG13  ILE   4          1HG1      ILE   4   3.574  32.443   8.682
   24   HG21  ILE   4          1HG2      ILE   4   5.428  30.141   5.604
   25   HG22  ILE   4          2HG2      ILE   4   3.914  30.980   5.266
   26   HG23  ILE   4          3HG2      ILE   4   3.926  29.583   6.341
   27   HD11  ILE   4          3HD1      ILE   4   3.027  33.515   6.552
   28   HD12  ILE   4          1HD1      ILE   4   1.591  32.899   7.367
   29   HD13  ILE   4          2HD1      ILE   4   2.273  32.020   5.997
   30    H    LEU   5           H        LEU   5   6.592  28.519   8.739
   31    HA   LEU   5           HA       LEU   5   8.599  28.038   6.947
   32    HB2  LEU   5           2HB      LEU   5   9.512  30.255   8.037
   33    HB3  LEU   5           1HB      LEU   5   9.725  29.314   9.488
   34    HG   LEU   5           HG       LEU   5  11.170  28.795   6.867
   35   HD11  LEU   5          1HD1      LEU   5  11.819  30.923   7.830
   36   HD12  LEU   5          2HD1      LEU   5  13.121  29.745   7.982
   37   HD13  LEU   5          3HD1      LEU   5  12.125  30.143   9.379
   38   HD21  LEU   5          3HD2      LEU   5  10.985  26.796   8.300
   39   HD22  LEU   5          1HD2      LEU   5  11.693  27.701   9.635
   40   HD23  LEU   5          2HD2      LEU   5  12.648  27.373   8.189
   41    H    ALA   6           H        ALA   6   7.398  28.261  10.192
   42    HA   ALA   6           HA       ALA   6   6.785  26.868  11.751
   43    HB1  ALA   6           1HB      ALA   6   5.961  25.338   9.979
   44    HB2  ALA   6           2HB      ALA   6   6.558  24.477  11.399
   45    HB3  ALA   6           3HB      ALA   6   7.546  24.566   9.941
   46    H    THR   7           H        THR   7   9.448  24.936  10.472
   47    HA   THR   7           HA       THR   7  11.126  25.724  12.702
   48    HB   THR   7           HB       THR   7  10.538  22.788  12.208
   49    HG1  THR   7           1HG      THR   7   8.734  23.116  13.209
   50   HG21  THR   7          3HG2      THR   7  11.793  24.254  14.542
   51   HG22  THR   7          1HG2      THR   7  12.668  23.343  13.312
   52   HG23  THR   7          2HG2      THR   7  11.578  22.508  14.419
   53    H    MET   8           H        MET   8  13.123  25.991  11.756
   54    HA   MET   8           HA       MET   8  13.606  24.732   9.197
   55    HB2  MET   8           2HB      MET   8  14.390  27.074   9.663
   56    HB3  MET   8           1HB      MET   8  15.492  26.424  10.866
   57    HG2  MET   8           2HG      MET   8  16.662  26.870   8.808
   58    HG3  MET   8           1HG      MET   8  16.632  25.138   9.139
   59    HE1  MET   8           3HE      MET   8  17.397  26.336   6.286
   60    HE2  MET   8           1HE      MET   8  16.519  25.219   5.241
   61    HE3  MET   8           2HE      MET   8  17.358  24.614   6.670
   62    H    ASN   9           H        ASN   9  14.727  24.625  12.499
   63    HA   ASN   9           HA       ASN   9  15.533  22.997  13.799
   64    HB2  ASN   9           2HB      ASN   9  13.851  21.513  12.805
   65    HB3  ASN   9           1HB      ASN   9  14.897  21.208  11.432
   66   HD21  ASN   9          1HD2      ASN   9  16.371  19.583  11.566
   67   HD22  ASN   9          2HD2      ASN   9  16.582  18.593  12.963
   68    H    VAL  10           H        VAL  10  17.483  21.748  14.204
   69    HA   VAL  10           HA       VAL  10  19.595  22.306  12.286
   70    HB   VAL  10           HB       VAL  10  21.182  21.557  14.134
   71   HG11  VAL  10          1HG1      VAL  10  20.917  23.605  15.478
   72   HG12  VAL  10          2HG1      VAL  10  19.332  23.852  14.744
   73   HG13  VAL  10          3HG1      VAL  10  20.786  23.909  13.748
   74   HG21  VAL  10          3HG2      VAL  10  19.624  20.196  15.457
   75   HG22  VAL  10          1HG2      VAL  10  18.678  21.635  15.836
   76   HG23  VAL  10          2HG2      VAL  10  20.325  21.478  16.445
   77    HA   PRO  11           HA       PRO  11  18.628  18.021  11.282
   78    HB2  PRO  11           2HB      PRO  11  19.420  18.501   8.584
   79    HB3  PRO  11           1HB      PRO  11  17.792  18.329   9.234
   80    HG2  PRO  11           2HG      PRO  11  18.837  20.672   8.200
   81    HG3  PRO  11           1HG      PRO  11  17.470  20.583   9.322
   82    HD2  PRO  11           2HD      PRO  11  20.332  21.220   9.870
   83    HD3  PRO  11           1HD      PRO  11  18.844  21.896  10.568
   84    H    ALA  12           H        ALA  12  21.438  19.471   9.561
   85    HA   ALA  12           HA       ALA  12  23.416  18.661   8.900
   86    HB1  ALA  12           1HB      ALA  12  23.879  18.361  11.336
   87    HB2  ALA  12           2HB      ALA  12  24.656  17.105  10.372
   88    HB3  ALA  12           3HB      ALA  12  23.173  16.748  11.254
   89    H    GLY  13           H        GLY  13  20.956  17.671   7.921
   90    HA2  GLY  13           2HA      GLY  13  21.382  14.849   7.366
   91    HA3  GLY  13           1HA      GLY  13  19.933  15.781   7.031
   92    HA   PRO  14           HA       PRO  14  22.623  16.093   3.214
   93    HB2  PRO  14           2HB      PRO  14  24.188  14.039   2.716
   94    HB3  PRO  14           1HB      PRO  14  24.643  15.191   3.975
   95    HG2  PRO  14           2HG      PRO  14  23.557  12.429   4.252
   96    HG3  PRO  14           1HG      PRO  14  24.691  13.299   5.298
   97    HD2  PRO  14           2HD      PRO  14  21.868  13.023   5.649
   98    HD3  PRO  14           1HD      PRO  14  23.000  13.996   6.616
   99    H    ALA  15           H        ALA  15  20.175  14.337   4.053
  100    HA   ALA  15           HA       ALA  15  18.544  13.055   3.172
  101    HB1  ALA  15           1HB      ALA  15  19.912  13.491   0.499
  102    HB2  ALA  15           2HB      ALA  15  18.680  14.550   1.189
  103    HB3  ALA  15           3HB      ALA  15  18.267  12.897   0.733
  104    H    GLY  16           H        GLY  16  18.362  10.924   1.445
  105    HA2  GLY  16           2HA      GLY  16  20.637   9.253   1.497
  106    HA3  GLY  16           1HA      GLY  16  19.507   8.857   2.789
  107    H    GLY  17           H        GLY  17  19.865   6.939   0.997
  108    HA2  GLY  17           2HA      GLY  17  17.630   5.868   0.231
  109    HA3  GLY  17           1HA      GLY  17  17.667   7.181  -0.940
  110    H    GLN  18           H        GLN  18  19.486   4.409   0.235
  111    HA   GLN  18           HA       GLN  18  21.112   4.402  -2.138
  112    HB2  GLN  18           2HB      GLN  18  21.119   2.619   0.288
  113    HB3  GLN  18           1HB      GLN  18  22.218   2.432  -1.064
  114    HG2  GLN  18           2HG      GLN  18  23.105   4.682  -0.631
  115    HG3  GLN  18           1HG      GLN  18  22.020   4.826   0.753
  116   HE21  GLN  18          1HE2      GLN  18  24.812   3.251  -0.532
  117   HE22  GLN  18          2HE2      GLN  18  25.413   2.643   0.965
  118    H    GLN  19           H        GLN  19  21.161   2.852  -3.665
  119    HA   GLN  19           HA       GLN  19  20.689   1.115  -4.989
  120    HB2  GLN  19           2HB      GLN  19  20.923  -0.226  -2.877
  121    HB3  GLN  19           1HB      GLN  19  19.187  -0.131  -2.667
  122    HG2  GLN  19           2HG      GLN  19  20.434  -1.360  -5.118
  123    HG3  GLN  19           1HG      GLN  19  20.179  -2.280  -3.643
  124   HE21  GLN  19          1HE2      GLN  19  17.623  -1.129  -2.966
  125   HE22  GLN  19          2HE2      GLN  19  16.504  -1.677  -4.149
  126    H    VAL  20           H        VAL  20  17.865   2.285  -3.307
  127    HA   VAL  20           HA       VAL  20  16.124   1.605  -5.581
  128    HB   VAL  20           HB       VAL  20  15.406   3.052  -3.026
  129   HG11  VAL  20          1HG1      VAL  20  13.779   3.350  -4.801
  130   HG12  VAL  20          2HG1      VAL  20  13.116   2.329  -3.524
  131   HG13  VAL  20          3HG1      VAL  20  13.682   1.604  -5.027
  132   HG21  VAL  20          3HG2      VAL  20  15.273   0.111  -3.625
  133   HG22  VAL  20          1HG2      VAL  20  14.566   0.893  -2.213
  134   HG23  VAL  20          2HG2      VAL  20  16.316   0.900  -2.444
  135    H    ASP  21           H        ASP  21  15.704   3.101  -7.155
  136    HA   ASP  21           HA       ASP  21  16.552   5.818  -6.612
  137    HB2  ASP  21           2HB      ASP  21  16.955   4.749  -8.942
  138    HB3  ASP  21           1HB      ASP  21  15.210   4.940  -9.186
  139    H    LEU  22           H        LEU  22  15.278   6.712  -5.330
  140    HA   LEU  22           HA       LEU  22  12.643   5.967  -4.992
  141    HB2  LEU  22           2HB      LEU  22  12.620   8.038  -3.434
  142    HB3  LEU  22           1HB      LEU  22  13.525   6.615  -2.999
  143    HG   LEU  22           HG       LEU  22  15.584   7.814  -3.923
  144   HD11  LEU  22          1HD1      LEU  22  14.445   9.533  -5.235
  145   HD12  LEU  22          2HD1      LEU  22  15.562  10.209  -4.054
  146   HD13  LEU  22          3HD1      LEU  22  13.829  10.243  -3.740
  147   HD21  LEU  22          3HD2      LEU  22  15.904   9.115  -1.894
  148   HD22  LEU  22          1HD2      LEU  22  15.186   7.542  -1.553
  149   HD23  LEU  22          2HD2      LEU  22  14.183   8.994  -1.543
  150    H    ALA  23           H        ALA  23  13.906   8.589  -6.875
  151    HA   ALA  23           HA       ALA  23  11.399   9.989  -6.927
  152    HB1  ALA  23           1HB      ALA  23  12.461  11.452  -8.571
  153    HB2  ALA  23           2HB      ALA  23  13.840  10.345  -8.633
  154    HB3  ALA  23           3HB      ALA  23  13.454  11.207  -7.135
  155    H    SER  24           H        SER  24  12.843   7.499  -8.825
  156    HA   SER  24           HA       SER  24  11.060   7.950 -11.028
  157    HB2  SER  24           2HB      SER  24  12.149   5.786 -11.881
  158    HB3  SER  24           1HB      SER  24  13.216   7.184 -11.668
  159    HG   SER  24           HG       SER  24  14.093   6.316 -10.009
  160    H    VAL  25           H        VAL  25  11.167   5.956  -8.218
  161    HA   VAL  25           HA       VAL  25   8.933   4.350  -9.175
  162    HB   VAL  25           HB       VAL  25  10.762   3.188  -7.990
  163   HG11  VAL  25          1HG1      VAL  25   9.933   4.729  -5.564
  164   HG12  VAL  25          2HG1      VAL  25  11.451   4.862  -6.446
  165   HG13  VAL  25          3HG1      VAL  25  11.063   3.372  -5.585
  166   HG21  VAL  25          3HG2      VAL  25   8.553   2.176  -7.996
  167   HG22  VAL  25          1HG2      VAL  25   8.132   3.041  -6.519
  168   HG23  VAL  25          2HG2      VAL  25   9.397   1.807  -6.493
  169    H    LEU  26           H        LEU  26   9.520   6.927  -6.852
  170    HA   LEU  26           HA       LEU  26   6.635   7.014  -6.376
  171    HB2  LEU  26           2HB      LEU  26   8.892   7.761  -4.507
  172    HB3  LEU  26           1HB      LEU  26   7.203   8.096  -4.196
  173    HG   LEU  26           HG       LEU  26   8.427   5.337  -4.411
  174   HD11  LEU  26          1HD1      LEU  26   9.154   6.506  -2.411
  175   HD12  LEU  26          2HD1      LEU  26   8.037   5.203  -2.010
  176   HD13  LEU  26          3HD1      LEU  26   7.481   6.876  -2.005
  177   HD21  LEU  26          3HD2      LEU  26   5.633   6.204  -3.655
  178   HD22  LEU  26          1HD2      LEU  26   6.259   4.556  -3.566
  179   HD23  LEU  26          2HD2      LEU  26   6.095   5.348  -5.129
  180    H    THR  27           H        THR  27   5.856   8.684  -7.514
  181    HA   THR  27           HA       THR  27   7.666  10.778  -8.242
  182    HB   THR  27           HB       THR  27   5.607  11.430  -9.662
  183    HG1  THR  27           1HG      THR  27   4.480   9.205  -9.994
  184   HG21  THR  27          3HG2      THR  27   6.994   8.782 -10.130
  185   HG22  THR  27          1HG2      THR  27   7.644  10.370 -10.549
  186   HG23  THR  27          2HG2      THR  27   6.196   9.782 -11.349
  187    HA   PRO  28           HA       PRO  28   6.414  14.069  -5.554
  188    HB2  PRO  28           2HB      PRO  28   5.657  15.548  -8.029
  189    HB3  PRO  28           1HB      PRO  28   6.651  16.075  -6.667
  190    HG2  PRO  28           2HG      PRO  28   7.803  15.344  -8.933
  191    HG3  PRO  28           1HG      PRO  28   8.502  14.869  -7.375
  192    HD2  PRO  28           2HD      PRO  28   6.975  13.228  -9.339
  193    HD3  PRO  28           1HD      PRO  28   8.315  12.767  -8.273
  194    H    GLU  29           H        GLU  29   4.194  13.428  -8.229
  195    HA   GLU  29           HA       GLU  29   1.929  14.617  -7.040
  196    HB2  GLU  29           2HB      GLU  29   0.637  12.962  -8.576
  197    HB3  GLU  29           1HB      GLU  29   1.580  14.255  -9.290
  198    HG2  GLU  29           2HG      GLU  29   2.871  11.618  -8.887
  199    HG3  GLU  29           1HG      GLU  29   1.718  11.783 -10.209
  200    H    ILE  30           H        ILE  30   3.058  11.285  -6.963
  201    HA   ILE  30           HA       ILE  30   0.900  10.263  -5.429
  202    HB   ILE  30           HB       ILE  30   3.751   9.219  -5.568
  203   HG12  ILE  30          2HG1      ILE  30   1.331   8.452  -7.227
  204   HG13  ILE  30          1HG1      ILE  30   2.718   9.367  -7.797
  205   HG21  ILE  30          1HG2      ILE  30   2.541   8.272  -3.665
  206   HG22  ILE  30          2HG2      ILE  30   2.785   7.042  -4.899
  207   HG23  ILE  30          3HG2      ILE  30   1.209   7.807  -4.723
  208   HD11  ILE  30          3HD1      ILE  30   2.747   6.504  -6.857
  209   HD12  ILE  30          1HD1      ILE  30   4.146   7.415  -7.426
  210   HD13  ILE  30          2HD1      ILE  30   2.822   7.059  -8.532
  211    H    MET  31           H        MET  31   3.987  11.672  -4.611
  212    HA   MET  31           HA       MET  31   3.730  11.016  -1.805
  213    HB2  MET  31           2HB      MET  31   5.875  12.652  -3.149
  214    HB3  MET  31           1HB      MET  31   5.949  11.927  -1.552
  215    HG2  MET  31           2HG      MET  31   5.911  10.506  -4.206
  216    HG3  MET  31           1HG      MET  31   7.243  10.598  -3.060
  217    HE1  MET  31           3HE      MET  31   5.757  10.138  -0.283
  218    HE2  MET  31           1HE      MET  31   7.275   9.360  -0.737
  219    HE3  MET  31           2HE      MET  31   5.938   8.392  -0.117
  220    H    ALA  32           H        ALA  32   2.550  13.475  -3.667
  221    HA   ALA  32           HA       ALA  32   3.141  15.770  -2.217
  222    HB1  ALA  32           1HB      ALA  32   2.178  15.797  -4.492
  223    HB2  ALA  32           2HB      ALA  32   1.356  16.884  -3.380
  224    HB3  ALA  32           3HB      ALA  32   0.616  15.341  -3.811
  225    HA   PRO  33           HA       PRO  33  -0.915  15.379   0.372
  226    HB2  PRO  33           2HB      PRO  33  -2.032  12.936   0.681
  227    HB3  PRO  33           1HB      PRO  33  -2.521  14.042  -0.609
  228    HG2  PRO  33           2HG      PRO  33  -0.599  11.750  -0.710
  229    HG3  PRO  33           1HG      PRO  33  -1.914  12.138  -1.842
  230    HD2  PRO  33           2HD      PRO  33   0.626  12.778  -2.411
  231    HD3  PRO  33           1HD      PRO  33  -0.706  13.877  -2.828
  232    H    ILE  34           H        ILE  34   1.620  13.078   0.284
  233    HA   ILE  34           HA       ILE  34   1.343  12.340   3.048
  234    HB   ILE  34           HB       ILE  34   3.595  11.758   1.097
  235   HG12  ILE  34          2HG1      ILE  34   1.266  10.044   2.003
  236   HG13  ILE  34          1HG1      ILE  34   1.407  10.815   0.434
  237   HG21  ILE  34          1HG2      ILE  34   4.258  10.018   2.722
  238   HG22  ILE  34          2HG2      ILE  34   2.981  10.558   3.811
  239   HG23  ILE  34          3HG2      ILE  34   4.329  11.631   3.438
  240   HD11  ILE  34          3HD1      ILE  34   1.948   8.456   0.316
  241   HD12  ILE  34          1HD1      ILE  34   3.232   8.681   1.509
  242   HD13  ILE  34          2HD1      ILE  34   3.348   9.457  -0.076
  243    H    LEU  35           H        LEU  35   3.751  14.114   1.089
  244    HA   LEU  35           HA       LEU  35   5.158  15.000   3.398
  245    HB2  LEU  35           2HB      LEU  35   5.390  15.729   0.495
  246    HB3  LEU  35           1HB      LEU  35   6.274  16.617   1.711
  247    HG   LEU  35           HG       LEU  35   7.444  14.529   2.364
  248   HD11  LEU  35          1HD1      LEU  35   7.336  12.565   0.924
  249   HD12  LEU  35          2HD1      LEU  35   6.000  13.306   0.031
  250   HD13  LEU  35          3HD1      LEU  35   5.805  12.891   1.735
  251   HD21  LEU  35          3HD2      LEU  35   8.862  14.369   0.387
  252   HD22  LEU  35          1HD2      LEU  35   8.459  16.045   0.760
  253   HD23  LEU  35          2HD2      LEU  35   7.637  15.214  -0.562
  254    H    ALA  36           H        ALA  36   2.384  16.184   1.864
  255    HA   ALA  36           HA       ALA  36   2.661  18.903   2.710
  256    HB1  ALA  36           1HB      ALA  36   0.349  19.168   2.044
  257    HB2  ALA  36           2HB      ALA  36   0.152  17.416   1.951
  258    HB3  ALA  36           3HB      ALA  36   1.223  18.247   0.820
  259    H    ASN  37           H        ASN  37   2.207  16.152   4.433
  260    HA   ASN  37           HA       ASN  37   0.507  17.367   6.462
  261    HB2  ASN  37           2HB      ASN  37  -0.049  15.061   5.970
  262    HB3  ASN  37           1HB      ASN  37   1.621  14.560   6.189
  263   HD21  ASN  37          1HD2      ASN  37   0.847  13.003   7.708
  264   HD22  ASN  37          2HD2      ASN  37   0.408  13.478   9.314
  265    H    ALA  38           H        ALA  38   1.285  18.348   8.132
  266    HA   ALA  38           HA       ALA  38   3.958  19.044   8.453
  267    HB1  ALA  38           1HB      ALA  38   2.044  20.318   9.346
  268    HB2  ALA  38           2HB      ALA  38   3.302  20.045  10.550
  269    HB3  ALA  38           3HB      ALA  38   1.827  19.079  10.580
  270    H    ASP  39           H        ASP  39   2.160  16.427   9.799
  271    HA   ASP  39           HA       ASP  39   3.814  15.657  11.951
  272    HB2  ASP  39           2HB      ASP  39   1.506  14.870  11.612
  273    HB3  ASP  39           1HB      ASP  39   2.017  13.984  10.190
  274    H    VAL  40           H        VAL  40   3.895  14.703   8.536
  275    HA   VAL  40           HA       VAL  40   6.051  12.881   9.038
  276    HB   VAL  40           HB       VAL  40   6.208  12.431   6.714
  277   HG11  VAL  40          1HG1      VAL  40   4.302  11.414   7.692
  278   HG12  VAL  40          2HG1      VAL  40   3.902  11.900   6.043
  279   HG13  VAL  40          3HG1      VAL  40   3.330  12.857   7.408
  280   HG21  VAL  40          3HG2      VAL  40   6.240  14.677   5.800
  281   HG22  VAL  40          1HG2      VAL  40   4.522  14.871   6.155
  282   HG23  VAL  40          2HG2      VAL  40   5.050  13.683   4.957
  283    H    GLN  41           H        GLN  41   5.697  16.159   8.025
  284    HA   GLN  41           HA       GLN  41   8.312  16.709   7.221
  285    HB2  GLN  41           2HB      GLN  41   6.208  18.456   8.475
  286    HB3  GLN  41           1HB      GLN  41   7.740  19.073   7.867
  287    HG2  GLN  41           2HG      GLN  41   7.150  18.307   5.610
  288    HG3  GLN  41           1HG      GLN  41   5.667  17.621   6.250
  289   HE21  GLN  41          1HE2      GLN  41   4.565  18.897   4.767
  290   HE22  GLN  41          2HE2      GLN  41   4.238  20.565   5.089
  291    H    GLU  42           H        GLU  42   6.811  16.712  10.429
  292    HA   GLU  42           HA       GLU  42   8.947  17.652  11.918
  293    HB2  GLU  42           2HB      GLU  42   6.813  15.634  12.608
  294    HB3  GLU  42           1HB      GLU  42   7.897  16.336  13.789
  295    HG2  GLU  42           2HG      GLU  42   7.003  18.576  13.188
  296    HG3  GLU  42           1HG      GLU  42   5.838  17.777  12.132
  297    H    ARG  43           H        ARG  43   8.244  14.428  10.723
  298    HA   ARG  43           HA       ARG  43  10.489  13.206  12.045
  299    HB2  ARG  43           2HB      ARG  43   8.431  12.239  10.129
  300    HB3  ARG  43           1HB      ARG  43   9.936  11.342  10.223
  301    HG2  ARG  43           2HG      ARG  43   8.275  10.355  11.668
  302    HG3  ARG  43           1HG      ARG  43   9.589  11.024  12.625
  303    HD2  ARG  43           2HD      ARG  43   8.162  13.046  12.996
  304    HD3  ARG  43           1HD      ARG  43   6.838  12.183  12.215
  305    HE   ARG  43           HE       ARG  43   8.035  10.629  14.234
  306   HH11  ARG  43          1HH1      ARG  43   5.534  13.095  13.731
  307   HH12  ARG  43          2HH1      ARG  43   4.929  12.976  15.304
  308   HH21  ARG  43          1HH2      ARG  43   7.162  10.421  16.320
  309   HH22  ARG  43          2HH2      ARG  43   5.845  11.380  16.834
  310    H    LEU  44           H        LEU  44  10.035  14.721   8.984
  311    HA   LEU  44           HA       LEU  44  12.446  13.611   7.871
  312    HB2  LEU  44           2HB      LEU  44  10.357  15.494   6.891
  313    HB3  LEU  44           1HB      LEU  44  11.913  15.507   6.093
  314    HG   LEU  44           HG       LEU  44  11.648  13.188   5.418
  315   HD11  LEU  44          1HD1      LEU  44   9.593  11.931   5.817
  316   HD12  LEU  44          2HD1      LEU  44   9.025  13.215   6.885
  317   HD13  LEU  44          3HD1      LEU  44  10.456  12.281   7.316
  318   HD21  LEU  44          3HD2      LEU  44  10.709  14.796   3.914
  319   HD22  LEU  44          1HD2      LEU  44   9.209  14.849   4.853
  320   HD23  LEU  44          2HD2      LEU  44   9.654  13.383   3.990
  321    H    LEU  45           H        LEU  45  11.636  16.376   9.696
  322    HA   LEU  45           HA       LEU  45  13.489  18.265   9.092
  323    HB2  LEU  45           2HB      LEU  45  12.342  17.480  11.716
  324    HB3  LEU  45           1HB      LEU  45  13.538  18.758  11.631
  325    HG   LEU  45           HG       LEU  45  10.878  18.765  10.193
  326   HD11  LEU  45          1HD1      LEU  45  10.625  18.921  12.617
  327   HD12  LEU  45          2HD1      LEU  45  10.289  20.466  11.830
  328   HD13  LEU  45          3HD1      LEU  45  11.822  20.217  12.660
  329   HD21  LEU  45          3HD2      LEU  45  13.026  20.862  10.510
  330   HD22  LEU  45          1HD2      LEU  45  11.421  21.146   9.842
  331   HD23  LEU  45          2HD2      LEU  45  12.535  20.074   9.005
  332    HA   PRO  46           HA       PRO  46  16.992  16.402  11.912
  333    HB2  PRO  46           2HB      PRO  46  16.457  13.500  11.661
  334    HB3  PRO  46           1HB      PRO  46  16.992  14.420  13.067
  335    HG2  PRO  46           2HG      PRO  46  14.510  13.500  12.941
  336    HG3  PRO  46           1HG      PRO  46  14.833  15.118  13.591
  337    HD2  PRO  46           2HD      PRO  46  13.844  14.335  10.876
  338    HD3  PRO  46           1HD      PRO  46  13.266  15.626  11.943
  339    H    TYR  47           H        TYR  47  15.730  15.145   8.966
  340    HA   TYR  47           HA       TYR  47  18.427  14.357   8.082
  341    HB2  TYR  47           2HB      TYR  47  15.749  13.455   7.038
  342    HB3  TYR  47           1HB      TYR  47  17.316  12.848   6.512
  343    HD1  TYR  47           2HD      TYR  47  18.707  11.572   8.236
  344    HD2  TYR  47           1HD      TYR  47  14.628  12.585   8.854
  345    HE1  TYR  47           2HE      TYR  47  18.555   9.867  10.009
  346    HE2  TYR  47           1HE      TYR  47  14.463  10.887  10.623
  347    HH   TYR  47           HH       TYR  47  17.168   9.452  11.989
  348    H    LEU  48           H        LEU  48  16.455  16.858   7.982
  349    HA   LEU  48           HA       LEU  48  15.890  17.444   5.350
  350    HB2  LEU  48           2HB      LEU  48  14.827  18.555   7.235
  351    HB3  LEU  48           1HB      LEU  48  16.330  19.312   7.686
  352    HG   LEU  48           HG       LEU  48  15.064  19.977   5.025
  353   HD11  LEU  48          1HD1      LEU  48  13.847  21.784   6.133
  354   HD12  LEU  48          2HD1      LEU  48  14.374  21.184   7.708
  355   HD13  LEU  48          3HD1      LEU  48  13.295  20.212   6.705
  356   HD21  LEU  48          3HD2      LEU  48  16.700  21.580   7.003
  357   HD22  LEU  48          1HD2      LEU  48  16.139  22.132   5.425
  358   HD23  LEU  48          2HD2      LEU  48  17.325  20.832   5.535
  359    HA   PRO  49           HA       PRO  49  19.971  18.355   3.733
  360    HB2  PRO  49           2HB      PRO  49  18.579  19.263   1.325
  361    HB3  PRO  49           1HB      PRO  49  19.655  17.878   1.526
  362    HG2  PRO  49           2HG      PRO  49  16.993  17.614   1.111
  363    HG3  PRO  49           1HG      PRO  49  17.938  16.459   2.074
  364    HD2  PRO  49           2HD      PRO  49  16.143  18.672   2.973
  365    HD3  PRO  49           1HD      PRO  49  16.340  17.011   3.593
  366    H    SER  50           H        SER  50  21.151  20.159   3.476
  367    HA   SER  50           HA       SER  50  20.066  22.583   4.496
  368    HB2  SER  50           2HB      SER  50  22.776  22.039   3.276
  369    HB3  SER  50           1HB      SER  50  22.348  23.370   4.354
  370    HG   SER  50           HG       SER  50  21.675  20.912   5.311
  371    H    GLY  51           H        GLY  51  19.573  24.466   3.382
  372    HA2  GLY  51           2HA      GLY  51  19.557  25.888   1.528
  373    HA3  GLY  51           1HA      GLY  51  20.085  24.547   0.521
  374    H    GLU  52           H        GLU  52  17.793  23.151   2.273
  375    HA   GLU  52           HA       GLU  52  15.690  23.881   0.361
  376    HB2  GLU  52           2HB      GLU  52  16.038  21.265   1.833
  377    HB3  GLU  52           1HB      GLU  52  14.794  21.633   0.653
  378    HG2  GLU  52           2HG      GLU  52  17.747  21.359   0.165
  379    HG3  GLU  52           1HG      GLU  52  16.480  20.250  -0.345
  380    H    SER  53           H        SER  53  13.457  23.177   1.359
  381    HA   SER  53           HA       SER  53  13.264  23.612   4.182
  382    HB2  SER  53           2HB      SER  53  11.955  25.522   2.209
  383    HB3  SER  53           1HB      SER  53  11.697  25.515   3.958
  384    HG   SER  53           HG       SER  53  14.265  25.557   3.620
  385    H    LEU  54           H        LEU  54  10.736  23.611   4.669
  386    HA   LEU  54           HA       LEU  54   9.765  21.154   3.438
  387    HB2  LEU  54           2HB      LEU  54   8.780  22.752   5.798
  388    HB3  LEU  54           1HB      LEU  54   8.170  21.191   5.298
  389    HG   LEU  54           HG       LEU  54  10.995  21.668   6.238
  390   HD11  LEU  54          1HD1      LEU  54  10.172  20.536   8.308
  391   HD12  LEU  54          2HD1      LEU  54   8.519  20.820   7.721
  392   HD13  LEU  54          3HD1      LEU  54   9.586  22.171   8.056
  393   HD21  LEU  54          3HD2      LEU  54   9.384  19.139   5.855
  394   HD22  LEU  54          1HD2      LEU  54  11.027  19.231   6.485
  395   HD23  LEU  54          2HD2      LEU  54  10.697  19.688   4.815
  396    HA   PRO  55           HA       PRO  55   6.842  23.858   1.208
  397    HB2  PRO  55           2HB      PRO  55   5.984  21.401  -0.143
  398    HB3  PRO  55           1HB      PRO  55   6.662  22.879  -0.813
  399    HG2  PRO  55           2HG      PRO  55   8.058  20.541  -0.744
  400    HG3  PRO  55           1HG      PRO  55   8.837  22.129  -0.655
  401    HD2  PRO  55           2HD      PRO  55   8.209  20.202   1.551
  402    HD3  PRO  55           1HD      PRO  55   9.653  21.209   1.308
  403    H    GLN  56           H        GLN  56   4.953  24.284   1.965
  404    HA   GLN  56           HA       GLN  56   3.958  22.605   4.066
  405    HB2  GLN  56           2HB      GLN  56   3.030  25.318   3.154
  406    HB3  GLN  56           1HB      GLN  56   2.436  24.473   4.577
  407    HG2  GLN  56           2HG      GLN  56   5.290  25.349   4.124
  408    HG3  GLN  56           1HG      GLN  56   4.118  26.168   5.153
  409   HE21  GLN  56          1HE2      GLN  56   6.187  23.413   4.811
  410   HE22  GLN  56          2HE2      GLN  56   6.039  22.810   6.414
  411    H    THR  57           H        THR  57   2.878  23.368   0.826
  412    HA   THR  57           HA       THR  57   0.576  21.671   1.391
  413    HB   THR  57           HB       THR  57  -0.692  23.068  -0.283
  414    HG1  THR  57           1HG      THR  57   0.299  24.572  -1.226
  415   HG21  THR  57          3HG2      THR  57  -1.087  23.311   2.128
  416   HG22  THR  57          1HG2      THR  57  -1.213  24.870   1.312
  417   HG23  THR  57          2HG2      THR  57   0.237  24.472   2.232
  418    H    ALA  58           H        ALA  58  -0.295  20.574  -0.486
  419    HA   ALA  58           HA       ALA  58   1.584  19.097  -1.880
  420    HB1  ALA  58           1HB      ALA  58  -0.712  18.357  -1.450
  421    HB2  ALA  58           2HB      ALA  58  -0.295  18.210  -3.159
  422    HB3  ALA  58           3HB      ALA  58  -1.308  19.542  -2.612
  423    H    ASP  59           H        ASP  59  -0.238  21.899  -2.936
  424    HA   ASP  59           HA       ASP  59   0.629  21.871  -5.601
  425    HB2  ASP  59           2HB      ASP  59  -0.122  24.215  -5.747
  426    HB3  ASP  59           1HB      ASP  59  -1.315  23.210  -4.946
  427    H    GLU  60           H        GLU  60   1.978  23.585  -2.780
  428    HA   GLU  60           HA       GLU  60   4.080  24.785  -4.195
  429    HB2  GLU  60           2HB      GLU  60   3.807  24.073  -1.279
  430    HB3  GLU  60           1HB      GLU  60   5.121  24.994  -2.012
  431    HG2  GLU  60           2HG      GLU  60   2.255  25.829  -2.185
  432    HG3  GLU  60           1HG      GLU  60   3.360  26.366  -0.914
  433    H    ILE  61           H        ILE  61   3.659  21.639  -2.776
  434    HA   ILE  61           HA       ILE  61   6.302  20.763  -2.829
  435    HB   ILE  61           HB       ILE  61   3.705  19.236  -3.089
  436   HG12  ILE  61          2HG1      ILE  61   5.721  19.477  -0.854
  437   HG13  ILE  61          1HG1      ILE  61   4.176  20.314  -0.941
  438   HG21  ILE  61          1HG2      ILE  61   5.365  17.897  -4.249
  439   HG22  ILE  61          2HG2      ILE  61   4.982  17.143  -2.700
  440   HG23  ILE  61          3HG2      ILE  61   6.479  18.051  -2.895
  441   HD11  ILE  61          3HD1      ILE  61   3.030  18.168  -0.780
  442   HD12  ILE  61          1HD1      ILE  61   4.121  18.445   0.576
  443   HD13  ILE  61          2HD1      ILE  61   4.591  17.350  -0.724
  444    H    GLN  62           H        GLN  62   3.840  20.675  -5.377
  445    HA   GLN  62           HA       GLN  62   5.472  19.353  -7.275
  446    HB2  GLN  62           2HB      GLN  62   3.224  21.304  -7.822
  447    HB3  GLN  62           1HB      GLN  62   3.921  20.184  -8.983
  448    HG2  GLN  62           2HG      GLN  62   2.361  19.472  -6.511
  449    HG3  GLN  62           1HG      GLN  62   1.815  19.341  -8.178
  450   HE21  GLN  62          1HE2      GLN  62   1.976  17.352  -6.167
  451   HE22  GLN  62          2HE2      GLN  62   3.019  16.092  -6.718
  452    H    ASN  63           H        ASN  63   5.210  22.635  -6.308
  453    HA   ASN  63           HA       ASN  63   6.647  23.821  -8.490
  454    HB2  ASN  63           2HB      ASN  63   6.055  24.839  -5.707
  455    HB3  ASN  63           1HB      ASN  63   6.977  25.765  -6.873
  456   HD21  ASN  63          1HD2      ASN  63   3.844  24.471  -6.079
  457   HD22  ASN  63          2HD2      ASN  63   2.957  25.477  -7.115
  458    H    THR  64           H        THR  64   7.592  23.278  -5.090
  459    HA   THR  64           HA       THR  64  10.286  23.956  -5.628
  460    HB   THR  64           HB       THR  64   9.082  22.624  -3.196
  461    HG1  THR  64           1HG      THR  64   9.455  25.373  -3.840
  462   HG21  THR  64          3HG2      THR  64  11.555  24.350  -3.534
  463   HG22  THR  64          1HG2      THR  64  11.560  22.606  -3.267
  464   HG23  THR  64          2HG2      THR  64  10.961  23.693  -2.012
  465    H    LEU  65           H        LEU  65   8.552  20.867  -5.150
  466    HA   LEU  65           HA       LEU  65  11.109  19.521  -5.447
  467    HB2  LEU  65           2HB      LEU  65   8.508  18.366  -4.449
  468    HB3  LEU  65           1HB      LEU  65  10.098  17.626  -4.416
  469    HG   LEU  65           HG       LEU  65   9.244  20.026  -2.805
  470   HD11  LEU  65          1HD1      LEU  65   8.223  17.997  -1.987
  471   HD12  LEU  65          2HD1      LEU  65   9.474  18.545  -0.878
  472   HD13  LEU  65          3HD1      LEU  65   9.791  17.196  -1.967
  473   HD21  LEU  65          3HD2      LEU  65  11.870  18.520  -2.804
  474   HD22  LEU  65          1HD2      LEU  65  11.416  19.790  -1.669
  475   HD23  LEU  65          2HD2      LEU  65  11.615  20.165  -3.378
  476    H    THR  66           H        THR  66  11.166  19.819  -7.670
  477    HA   THR  66           HA       THR  66   9.176  18.609  -9.336
  478    HB   THR  66           HB       THR  66  10.930  19.225 -11.105
  479    HG1  THR  66           1HG      THR  66  12.405  20.886 -10.160
  480   HG21  THR  66          3HG2      THR  66  10.380  21.631 -10.942
  481   HG22  THR  66          1HG2      THR  66   9.834  21.384  -9.285
  482   HG23  THR  66          2HG2      THR  66   8.964  20.631 -10.623
  483    H    SER  67           H        SER  67  12.643  18.207  -9.234
  484    HA   SER  67           HA       SER  67  12.380  15.377  -8.869
  485    HB2  SER  67           2HB      SER  67  13.686  16.466 -11.373
  486    HB3  SER  67           1HB      SER  67  13.821  14.785 -10.841
  487    HG   SER  67           HG       SER  67  11.270  15.545 -10.757
  488    HA   PRO  68           HA       PRO  68  17.063  16.361  -8.131
  489    HB2  PRO  68           2HB      PRO  68  17.684  19.044  -7.840
  490    HB3  PRO  68           1HB      PRO  68  18.002  18.103  -9.301
  491    HG2  PRO  68           2HG      PRO  68  15.753  19.969  -8.696
  492    HG3  PRO  68           1HG      PRO  68  16.651  19.737 -10.206
  493    HD2  PRO  68           2HD      PRO  68  14.193  18.723  -9.841
  494    HD3  PRO  68           1HD      PRO  68  15.411  17.859 -10.791
  495    H    GLN  69           H        GLN  69  15.223  19.153  -6.957
  496    HA   GLN  69           HA       GLN  69  16.009  18.936  -4.263
  497    HB2  GLN  69           2HB      GLN  69  13.589  20.238  -5.510
  498    HB3  GLN  69           1HB      GLN  69  14.048  20.425  -3.824
  499    HG2  GLN  69           2HG      GLN  69  16.108  21.472  -4.450
  500    HG3  GLN  69           1HG      GLN  69  15.779  21.185  -6.158
  501   HE21  GLN  69          1HE2      GLN  69  14.911  23.001  -3.349
  502   HE22  GLN  69          2HE2      GLN  69  14.057  24.255  -4.183
  503    H    PHE  70           H        PHE  70  13.588  17.398  -6.112
  504    HA   PHE  70           HA       PHE  70  11.975  16.500  -3.945
  505    HB2  PHE  70           2HB      PHE  70  11.008  16.630  -6.184
  506    HB3  PHE  70           1HB      PHE  70  12.173  15.450  -6.771
  507    HD1  PHE  70           2HD      PHE  70   9.569  15.765  -4.093
  508    HD2  PHE  70           1HD      PHE  70  11.485  13.282  -6.972
  509    HE1  PHE  70           2HE      PHE  70   8.038  13.945  -3.530
  510    HE2  PHE  70           1HE      PHE  70   9.951  11.456  -6.407
  511    HZ   PHE  70           HZ       PHE  70   8.224  11.784  -4.686
  512    H    GLN  71           H        GLN  71  14.645  15.048  -5.772
  513    HA   GLN  71           HA       GLN  71  14.616  12.561  -4.450
  514    HB2  GLN  71           2HB      GLN  71  16.896  14.068  -5.725
  515    HB3  GLN  71           1HB      GLN  71  17.016  12.413  -5.140
  516    HG2  GLN  71           2HG      GLN  71  15.321  11.715  -6.692
  517    HG3  GLN  71           1HG      GLN  71  15.138  13.372  -7.279
  518   HE21  GLN  71          1HE2      GLN  71  17.107  10.552  -7.219
  519   HE22  GLN  71          2HE2      GLN  71  18.146  10.991  -8.515
  520    H    GLN  72           H        GLN  72  15.844  15.619  -3.573
  521    HA   GLN  72           HA       GLN  72  17.467  14.752  -1.380
  522    HB2  GLN  72           2HB      GLN  72  16.244  17.442  -1.974
  523    HB3  GLN  72           1HB      GLN  72  17.539  17.126  -0.826
  524    HG2  GLN  72           2HG      GLN  72  19.080  16.628  -2.540
  525    HG3  GLN  72           1HG      GLN  72  17.803  16.505  -3.750
  526   HE21  GLN  72          1HE2      GLN  72  17.866  18.978  -1.357
  527   HE22  GLN  72          2HE2      GLN  72  18.149  20.294  -2.421
  528    H    ALA  73           H        ALA  73  14.242  16.206  -1.714
  529    HA   ALA  73           HA       ALA  73  13.622  16.130   1.052
  530    HB1  ALA  73           1HB      ALA  73  11.767  16.302  -1.307
  531    HB2  ALA  73           2HB      ALA  73  12.532  17.670  -0.498
  532    HB3  ALA  73           3HB      ALA  73  11.352  16.682   0.363
  533    H    LEU  74           H        LEU  74  12.912  13.970  -1.647
  534    HA   LEU  74           HA       LEU  74  11.400  12.167  -0.054
  535    HB2  LEU  74           2HB      LEU  74  11.156  12.417  -2.528
  536    HB3  LEU  74           1HB      LEU  74  12.749  11.739  -2.726
  537    HG   LEU  74           HG       LEU  74  11.957   9.580  -1.837
  538   HD11  LEU  74          1HD1      LEU  74  10.199  10.412  -0.358
  539   HD12  LEU  74          2HD1      LEU  74   9.589   9.211  -1.505
  540   HD13  LEU  74          3HD1      LEU  74   9.271  10.927  -1.775
  541   HD21  LEU  74          3HD2      LEU  74  10.537   8.978  -3.703
  542   HD22  LEU  74          1HD2      LEU  74  11.849  10.027  -4.237
  543   HD23  LEU  74          2HD2      LEU  74  10.226  10.683  -4.030
  544    H    GLY  75           H        GLY  75  14.698  12.776  -0.682
  545    HA2  GLY  75           2HA      GLY  75  15.781  10.294   0.113
  546    HA3  GLY  75           1HA      GLY  75  16.622  11.837   0.069
  547    H    MET  76           H        MET  76  15.192  13.347   1.845
  548    HA   MET  76           HA       MET  76  16.038  12.287   4.343
  549    HB2  MET  76           2HB      MET  76  15.026  14.268   5.405
  550    HB3  MET  76           1HB      MET  76  15.938  14.737   3.988
  551    HG2  MET  76           2HG      MET  76  13.863  14.931   2.743
  552    HG3  MET  76           1HG      MET  76  12.954  14.479   4.182
  553    HE1  MET  76           3HE      MET  76  12.175  18.324   3.826
  554    HE2  MET  76           1HE      MET  76  11.464  16.723   4.005
  555    HE3  MET  76           2HE      MET  76  12.345  17.140   2.535
  556    H    PHE  77           H        PHE  77  13.063  12.289   2.624
  557    HA   PHE  77           HA       PHE  77  11.304  11.251   4.554
  558    HB2  PHE  77           2HB      PHE  77  10.597  12.134   2.355
  559    HB3  PHE  77           1HB      PHE  77  11.455  10.829   1.564
  560    HD1  PHE  77           2HD      PHE  77  10.562   8.526   1.656
  561    HD2  PHE  77           1HD      PHE  77   8.419  11.841   3.249
  562    HE1  PHE  77           2HE      PHE  77   8.500   7.199   1.635
  563    HE2  PHE  77           1HE      PHE  77   6.359  10.515   3.227
  564    HZ   PHE  77           HZ       PHE  77   6.401   8.192   2.415
  565    H    SER  78           H        SER  78  13.310   9.658   2.100
  566    HA   SER  78           HA       SER  78  12.848   7.003   2.723
  567    HB2  SER  78           2HB      SER  78  14.002   7.781   0.676
  568    HB3  SER  78           1HB      SER  78  15.375   8.297   1.645
  569    HG   SER  78           HG       SER  78  14.750   5.850   0.682
  570    H    ALA  79           H        ALA  79  15.202   9.271   4.010
  571    HA   ALA  79           HA       ALA  79  16.589   7.469   5.625
  572    HB1  ALA  79           1HB      ALA  79  17.496   9.429   6.747
  573    HB2  ALA  79           2HB      ALA  79  16.240  10.433   6.026
  574    HB3  ALA  79           3HB      ALA  79  17.457   9.674   4.999
  575    H    ALA  80           H        ALA  80  13.900   9.651   6.431
  576    HA   ALA  80           HA       ALA  80  13.690   8.877   9.137
  577    HB1  ALA  80           1HB      ALA  80  12.701  10.948   8.255
  578    HB2  ALA  80           2HB      ALA  80  11.493   9.963   9.082
  579    HB3  ALA  80           3HB      ALA  80  11.553   9.992   7.319
  580    H    LEU  81           H        LEU  81  12.308   7.633   6.195
  581    HA   LEU  81           HA       LEU  81  10.474   5.780   7.294
  582    HB2  LEU  81           2HB      LEU  81  10.629   6.626   4.891
  583    HB3  LEU  81           1HB      LEU  81  12.003   5.576   4.689
  584    HG   LEU  81           HG       LEU  81   9.199   4.576   5.293
  585   HD11  LEU  81          1HD1      LEU  81   9.252   5.761   3.182
  586   HD12  LEU  81          2HD1      LEU  81   9.085   4.026   2.926
  587   HD13  LEU  81          3HD1      LEU  81  10.646   4.811   2.668
  588   HD21  LEU  81          3HD2      LEU  81  10.931   2.953   5.868
  589   HD22  LEU  81          1HD2      LEU  81  11.671   3.157   4.277
  590   HD23  LEU  81          2HD2      LEU  81  10.069   2.444   4.412
  591    H    ALA  82           H        ALA  82  13.813   5.449   6.157
  592    HA   ALA  82           HA       ALA  82  14.192   2.766   6.786
  593    HB1  ALA  82           1HB      ALA  82  16.244   4.968   6.766
  594    HB2  ALA  82           2HB      ALA  82  15.686   4.072   5.353
  595    HB3  ALA  82           3HB      ALA  82  16.576   3.241   6.631
  596    H    SER  83           H        SER  83  14.489   5.624   8.802
  597    HA   SER  83           HA       SER  83  15.637   4.307  11.028
  598    HB2  SER  83           2HB      SER  83  14.203   6.942  10.772
  599    HB3  SER  83           1HB      SER  83  15.124   6.425  12.180
  600    HG   SER  83           HG       SER  83  16.279   7.748  10.743
  601    H    GLY  84           H        GLY  84  12.481   4.274   9.762
  602    HA2  GLY  84           2HA      GLY  84  10.644   3.123  10.519
  603    HA3  GLY  84           1HA      GLY  84  11.474   2.830  12.036
  604    H    GLN  85           H        GLN  85  11.630   6.055  11.394
  605    HA   GLN  85           HA       GLN  85   9.730   6.642  13.491
  606    HB2  GLN  85           2HB      GLN  85  11.484   8.446  11.837
  607    HB3  GLN  85           1HB      GLN  85  10.454   9.005  13.144
  608    HG2  GLN  85           2HG      GLN  85  11.704   7.633  14.719
  609    HG3  GLN  85           1HG      GLN  85  12.733   7.065  13.404
  610   HE21  GLN  85          1HE2      GLN  85  14.552   7.888  14.359
  611   HE22  GLN  85          2HE2      GLN  85  14.909   9.573  14.411
  612    H    LEU  86           H        LEU  86   9.818   6.714  10.095
  613    HA   LEU  86           HA       LEU  86   7.440   8.404   9.920
  614    HB2  LEU  86           2HB      LEU  86   9.466   8.811   8.528
  615    HB3  LEU  86           1HB      LEU  86   9.218   7.252   7.783
  616    HG   LEU  86           HG       LEU  86   7.111   8.056   6.824
  617   HD11  LEU  86          1HD1      LEU  86   6.516   9.709   8.471
  618   HD12  LEU  86          2HD1      LEU  86   6.602  10.425   6.864
  619   HD13  LEU  86          3HD1      LEU  86   7.909  10.696   8.020
  620   HD21  LEU  86          3HD2      LEU  86   9.166   8.176   5.555
  621   HD22  LEU  86          1HD2      LEU  86   9.525   9.754   6.253
  622   HD23  LEU  86          2HD2      LEU  86   8.134   9.561   5.195
  623    H    GLY  87           H        GLY  87   8.010   5.341  10.552
  624    HA2  GLY  87           2HA      GLY  87   6.604   3.819   8.633
  625    HA3  GLY  87           1HA      GLY  87   7.024   3.312  10.255
  626    HA   PRO  88           HA       PRO  88   2.894   3.517  11.800
  627    HB2  PRO  88           2HB      PRO  88   2.906   5.590  13.665
  628    HB3  PRO  88           1HB      PRO  88   3.362   3.913  13.996
  629    HG2  PRO  88           2HG      PRO  88   5.079   6.285  13.410
  630    HG3  PRO  88           1HG      PRO  88   5.368   4.945  14.534
  631    HD2  PRO  88           2HD      PRO  88   6.630   5.082  12.185
  632    HD3  PRO  88           1HD      PRO  88   6.080   3.525  12.839
  633    H    LEU  89           H        LEU  89   4.241   6.482  10.714
  634    HA   LEU  89           HA       LEU  89   1.881   8.026  10.724
  635    HB2  LEU  89           2HB      LEU  89   4.544   8.378   9.403
  636    HB3  LEU  89           1HB      LEU  89   3.217   9.464   9.049
  637    HG   LEU  89           HG       LEU  89   3.116  10.104  11.429
  638   HD11  LEU  89          1HD1      LEU  89   4.943   9.518  12.955
  639   HD12  LEU  89          2HD1      LEU  89   5.600   8.417  11.747
  640   HD13  LEU  89          3HD1      LEU  89   4.025   8.093  12.471
  641   HD21  LEU  89          3HD2      LEU  89   5.084  11.450  11.465
  642   HD22  LEU  89          1HD2      LEU  89   4.429  11.394   9.835
  643   HD23  LEU  89          2HD2      LEU  89   5.864  10.439  10.252
  644    H    MET  90           H        MET  90   3.067   5.661   8.496
  645    HA   MET  90           HA       MET  90   1.652   6.671   6.238
  646    HB2  MET  90           2HB      MET  90   2.634   3.858   6.719
  647    HB3  MET  90           1HB      MET  90   2.049   4.482   5.187
  648    HG2  MET  90           2HG      MET  90   4.485   5.360   6.686
  649    HG3  MET  90           1HG      MET  90   4.434   4.471   5.176
  650    HE1  MET  90           3HE      MET  90   6.108   6.275   4.060
  651    HE2  MET  90           1HE      MET  90   6.131   6.868   5.722
  652    HE3  MET  90           2HE      MET  90   5.889   7.996   4.397
  653    H    CYS  91           H        CYS  91   0.696   4.949   8.973
  654    HA   CYS  91           HA       CYS  91  -1.427   3.473   7.887
  655    HB2  CYS  91           2HB      CYS  91  -0.425   2.942  10.060
  656    HB3  CYS  91           1HB      CYS  91  -1.015   4.455  10.720
  657    HG   CYS  91           HG       CYS  91  -3.012   1.900   9.627
  658    H    GLN  92           H        GLN  92  -1.171   6.780   9.053
  659    HA   GLN  92           HA       GLN  92  -4.005   7.181   9.294
  660    HB2  GLN  92           2HB      GLN  92  -3.457   9.513   9.800
  661    HB3  GLN  92           1HB      GLN  92  -2.450   8.414  10.727
  662    HG2  GLN  92           2HG      GLN  92  -0.668   8.753   9.006
  663    HG3  GLN  92           1HG      GLN  92  -1.669  10.026   8.319
  664   HE21  GLN  92          1HE2      GLN  92   0.961  10.131   9.495
  665   HE22  GLN  92          2HE2      GLN  92   0.911  11.267  10.800
  666    H    PHE  93           H        PHE  93  -2.045   7.031   6.619
  667    HA   PHE  93           HA       PHE  93  -3.659   8.939   5.090
  668    HB2  PHE  93           2HB      PHE  93  -1.206   7.372   4.280
  669    HB3  PHE  93           1HB      PHE  93  -2.036   8.528   3.238
  670    HD1  PHE  93           1HD      PHE  93  -2.332  10.918   4.559
  671    HD2  PHE  93           2HD      PHE  93   0.724   8.027   5.177
  672    HE1  PHE  93           1HE      PHE  93  -0.860  12.669   5.469
  673    HE2  PHE  93           2HE      PHE  93   2.192   9.763   6.098
  674    HZ   PHE  93           HZ       PHE  93   1.411  12.081   6.246
  675    H    GLY  94           H        GLY  94  -3.716   5.726   5.940
  676    HA2  GLY  94           2HA      GLY  94  -5.097   4.015   5.215
  677    HA3  GLY  94           1HA      GLY  94  -5.679   5.087   3.945
  678    H    LEU  95           H        LEU  95  -2.354   4.266   4.528
  679    HA   LEU  95           HA       LEU  95  -2.000   3.416   1.799
  680    HB2  LEU  95           2HB      LEU  95  -0.293   4.173   4.069
  681    HB3  LEU  95           1HB      LEU  95   0.350   2.896   3.050
  682    HG   LEU  95           HG       LEU  95   0.445   4.312   1.148
  683   HD11  LEU  95          1HD1      LEU  95  -0.391   6.636   1.161
  684   HD12  LEU  95          2HD1      LEU  95  -1.181   6.308   2.712
  685   HD13  LEU  95          3HD1      LEU  95  -1.666   5.433   1.268
  686   HD21  LEU  95          3HD2      LEU  95   1.265   5.923   3.552
  687   HD22  LEU  95          1HD2      LEU  95   1.831   6.167   1.901
  688   HD23  LEU  95          2HD2      LEU  95   2.225   4.673   2.753
  689    HA   PRO  96           HA       PRO  96  -2.299  -0.971   1.892
  690    HB2  PRO  96           2HB      PRO  96   0.602  -0.916   1.164
  691    HB3  PRO  96           1HB      PRO  96  -0.714  -1.846   0.444
  692    HG2  PRO  96           2HG      PRO  96   0.197   0.324  -0.763
  693    HG3  PRO  96           1HG      PRO  96  -1.541  -0.030  -0.720
  694    HD2  PRO  96           2HD      PRO  96   0.010   2.004   0.774
  695    HD3  PRO  96           1HD      PRO  96  -1.674   2.042   0.217
  696    H    ALA  97           H        ALA  97  -2.004  -2.559   3.398
  697    HA   ALA  97           HA       ALA  97  -0.801  -1.959   5.862
  698    HB1  ALA  97           1HB      ALA  97  -1.363  -4.181   6.549
  699    HB2  ALA  97           2HB      ALA  97  -1.609  -4.679   4.881
  700    HB3  ALA  97           3HB      ALA  97  -2.705  -3.500   5.623
  701    H    GLU  98           H        GLU  98   0.371  -3.646   3.071
  702    HA   GLU  98           HA       GLU  98   2.642  -4.744   4.432
  703    HB2  GLU  98           2HB      GLU  98   3.457  -5.382   2.176
  704    HB3  GLU  98           1HB      GLU  98   1.834  -5.968   2.505
  705    HG2  GLU  98           2HG      GLU  98   2.238  -3.422   1.012
  706    HG3  GLU  98           1HG      GLU  98   2.445  -4.959   0.172
  707    H    ALA  99           H        ALA  99   1.878  -1.891   2.679
  708    HA   ALA  99           HA       ALA  99   4.566  -1.002   2.332
  709    HB1  ALA  99           1HB      ALA  99   3.595   1.136   1.650
  710    HB2  ALA  99           2HB      ALA  99   2.014   0.614   2.228
  711    HB3  ALA  99           3HB      ALA  99   2.764  -0.198   0.856
  712    H    VAL 100           H        VAL 100   1.960  -0.217   4.629
  713    HA   VAL 100           HA       VAL 100   3.553   1.554   6.128
  714    HB   VAL 100           HB       VAL 100   1.098   1.571   6.388
  715   HG11  VAL 100          1HG1      VAL 100  -0.091  -0.099   7.683
  716   HG12  VAL 100          2HG1      VAL 100   1.403  -1.032   7.840
  717   HG13  VAL 100          3HG1      VAL 100   0.680  -0.788   6.249
  718   HG21  VAL 100          3HG2      VAL 100   2.421   2.541   8.202
  719   HG22  VAL 100          1HG2      VAL 100   2.486   0.971   8.996
  720   HG23  VAL 100          2HG2      VAL 100   0.945   1.810   8.823
  721    H    GLU 101           H        GLU 101   3.148  -1.962   6.334
  722    HA   GLU 101           HA       GLU 101   4.737  -2.370   8.602
  723    HB2  GLU 101           2HB      GLU 101   3.487  -4.219   7.686
  724    HB3  GLU 101           1HB      GLU 101   4.346  -4.109   6.157
  725    HG2  GLU 101           2HG      GLU 101   6.409  -4.789   7.234
  726    HG3  GLU 101           1HG      GLU 101   5.599  -4.841   8.792
  727    H    ALA 102           H        ALA 102   5.662  -2.143   5.178
  728    HA   ALA 102           HA       ALA 102   8.419  -2.566   5.523
  729    HB1  ALA 102           1HB      ALA 102   7.300  -2.687   3.343
  730    HB2  ALA 102           2HB      ALA 102   8.660  -1.556   3.325
  731    HB3  ALA 102           3HB      ALA 102   7.011  -0.946   3.411
  732    H    ALA 103           H        ALA 103   6.464   0.333   5.622
  733    HA   ALA 103           HA       ALA 103   8.575   2.170   5.864
  734    HB1  ALA 103           1HB      ALA 103   6.275   2.787   5.237
  735    HB2  ALA 103           2HB      ALA 103   6.897   3.761   6.564
  736    HB3  ALA 103           3HB      ALA 103   5.753   2.455   6.888
  737    H    ASN 104           H        ASN 104   6.837   0.254   8.251
  738    HA   ASN 104           HA       ASN 104   8.036   1.521  10.513
  739    HB2  ASN 104           2HB      ASN 104   6.481  -1.007  10.123
  740    HB3  ASN 104           1HB      ASN 104   7.361  -0.757  11.620
  741   HD21  ASN 104          1HD2      ASN 104   4.698   0.290   9.647
  742   HD22  ASN 104          2HD2      ASN 104   3.885   1.172  10.877
  743    H    LYS 105           H        LYS 105   8.735  -1.383   8.627
  744    HA   LYS 105           HA       LYS 105  10.949  -2.200  10.169
  745    HB2  LYS 105           2HB      LYS 105  10.070  -2.756   7.369
  746    HB3  LYS 105           1HB      LYS 105  11.509  -3.491   8.048
  747    HG2  LYS 105           2HG      LYS 105   8.738  -3.704   9.162
  748    HG3  LYS 105           1HG      LYS 105   9.503  -4.930   8.158
  749    HD2  LYS 105           2HD      LYS 105  10.408  -3.995  10.910
  750    HD3  LYS 105           1HD      LYS 105   9.682  -5.548  10.519
  751    HE2  LYS 105           2HE      LYS 105  11.604  -6.168   9.191
  752    HE3  LYS 105           1HE      LYS 105  12.337  -4.583   9.423
  753    HZ1  LYS 105           3HZ      LYS 105  13.341  -6.139  10.904
  754    HZ2  LYS 105           1HZ      LYS 105  11.842  -6.633  11.498
  755    HZ3  LYS 105           2HZ      LYS 105  12.399  -5.084  11.816
  756    H    GLY 106           H        GLY 106  10.581   0.163   7.722
  757    HA2  GLY 106           2HA      GLY 106  12.128   1.838   7.244
  758    HA3  GLY 106           1HA      GLY 106  13.360   0.898   8.076
  759    H    ASP 107           H        ASP 107  11.301  -0.562   5.684
  760    HA   ASP 107           HA       ASP 107  13.681  -0.938   4.015
  761    HB2  ASP 107           2HB      ASP 107  12.311  -2.963   4.752
  762    HB3  ASP 107           1HB      ASP 107  11.020  -2.348   3.725
  763    H    VAL 108           H        VAL 108  13.858   0.581   2.501
  764    HA   VAL 108           HA       VAL 108  11.563   2.085   1.800
  765    HB   VAL 108           HB       VAL 108  13.044   3.479   0.441
  766   HG11  VAL 108          1HG1      VAL 108  12.814   4.004   2.774
  767   HG12  VAL 108          2HG1      VAL 108  14.475   4.308   2.276
  768   HG13  VAL 108          3HG1      VAL 108  14.085   2.857   3.197
  769   HG21  VAL 108          3HG2      VAL 108  15.461   3.111   0.411
  770   HG22  VAL 108          1HG2      VAL 108  14.605   1.781  -0.366
  771   HG23  VAL 108          2HG2      VAL 108  15.248   1.580   1.267
  772    H    GLU 109           H        GLU 109  13.240  -0.579   0.292
  773    HA   GLU 109           HA       GLU 109  12.116   0.061  -2.277
  774    HB2  GLU 109           2HB      GLU 109  13.071  -1.984  -3.143
  775    HB3  GLU 109           1HB      GLU 109  14.272  -1.165  -2.167
  776    HG2  GLU 109           2HG      GLU 109  13.936  -2.740  -0.371
  777    HG3  GLU 109           1HG      GLU 109  12.624  -3.501  -1.265
  778    H    ALA 110           H        ALA 110  11.402  -2.173   0.340
  779    HA   ALA 110           HA       ALA 110   9.306  -3.485  -0.994
  780    HB1  ALA 110           1HB      ALA 110   8.598  -4.259   1.225
  781    HB2  ALA 110           2HB      ALA 110   9.660  -3.071   1.979
  782    HB3  ALA 110           3HB      ALA 110  10.346  -4.393   1.037
  783    H    PHE 111           H        PHE 111   9.426  -0.600   0.998
  784    HA   PHE 111           HA       PHE 111   6.673  -0.083   1.076
  785    HB2  PHE 111           2HB      PHE 111   8.274   1.129   2.497
  786    HB3  PHE 111           1HB      PHE 111   8.984   1.878   1.075
  787    HD1  PHE 111           1HD      PHE 111   5.873   1.657   3.062
  788    HD2  PHE 111           2HD      PHE 111   8.102   3.901   0.221
  789    HE1  PHE 111           1HE      PHE 111   4.287   3.513   3.294
  790    HE2  PHE 111           2HE      PHE 111   6.515   5.770   0.447
  791    HZ   PHE 111           HZ       PHE 111   4.597   5.574   1.998
  792    H    ALA 112           H        ALA 112   9.184   1.181  -1.098
  793    HA   ALA 112           HA       ALA 112   7.604   2.692  -2.788
  794    HB1  ALA 112           1HB      ALA 112   9.435   2.557  -4.380
  795    HB2  ALA 112           2HB      ALA 112  10.108   1.171  -3.528
  796    HB3  ALA 112           3HB      ALA 112  10.065   2.750  -2.747
  797    H    LYS 113           H        LYS 113   8.541  -0.703  -3.131
  798    HA   LYS 113           HA       LYS 113   7.227  -1.167  -5.562
  799    HB2  LYS 113           2HB      LYS 113   8.450  -2.809  -3.464
  800    HB3  LYS 113           1HB      LYS 113   7.222  -3.612  -4.430
  801    HG2  LYS 113           2HG      LYS 113   8.329  -3.156  -6.396
  802    HG3  LYS 113           1HG      LYS 113   9.541  -2.112  -5.632
  803    HD2  LYS 113           2HD      LYS 113   9.195  -5.082  -5.082
  804    HD3  LYS 113           1HD      LYS 113  10.370  -4.424  -6.221
  805    HE2  LYS 113           2HE      LYS 113  11.454  -3.190  -4.400
  806    HE3  LYS 113           1HE      LYS 113  10.278  -3.821  -3.255
  807    HZ1  LYS 113           3HZ      LYS 113  12.049  -5.570  -4.851
  808    HZ2  LYS 113           1HZ      LYS 113  11.155  -5.992  -3.500
  809    HZ3  LYS 113           2HZ      LYS 113  12.517  -4.996  -3.355
  810    H    ALA 114           H        ALA 114   6.173  -1.744  -2.235
  811    HA   ALA 114           HA       ALA 114   3.867  -3.017  -3.032
  812    HB1  ALA 114           1HB      ALA 114   4.413  -1.649  -0.409
  813    HB2  ALA 114           2HB      ALA 114   4.800  -3.325  -0.816
  814    HB3  ALA 114           3HB      ALA 114   3.115  -2.803  -0.714
  815    H    MET 115           H        MET 115   4.613   0.327  -2.424
  816    HA   MET 115           HA       MET 115   2.044   1.430  -2.263
  817    HB2  MET 115           2HB      MET 115   4.645   2.595  -3.242
  818    HB3  MET 115           1HB      MET 115   3.169   3.546  -3.112
  819    HG2  MET 115           2HG      MET 115   4.464   2.088  -0.822
  820    HG3  MET 115           1HG      MET 115   4.757   3.778  -1.212
  821    HE1  MET 115           3HE      MET 115   3.158   5.719  -0.663
  822    HE2  MET 115           1HE      MET 115   1.432   5.520  -0.417
  823    HE3  MET 115           2HE      MET 115   2.151   5.101  -1.978
  824    H    GLN 116           H        GLN 116   4.198   1.207  -5.090
  825    HA   GLN 116           HA       GLN 116   2.103   2.135  -6.750
  826    HB2  GLN 116           2HB      GLN 116   3.689   1.742  -8.693
  827    HB3  GLN 116           1HB      GLN 116   4.192   2.885  -7.471
  828    HG2  GLN 116           2HG      GLN 116   6.149   1.768  -7.918
  829    HG3  GLN 116           1HG      GLN 116   5.567   0.885  -6.523
  830   HE21  GLN 116          1HE2      GLN 116   7.432   0.129  -8.619
  831   HE22  GLN 116          2HE2      GLN 116   6.802  -1.304  -9.340
  832    H    ASN 117           H        ASN 117   2.813  -0.961  -5.696
  833    HA   ASN 117           HA       ASN 117   1.544  -2.255  -7.885
  834    HB2  ASN 117           2HB      ASN 117   2.584  -3.157  -5.258
  835    HB3  ASN 117           1HB      ASN 117   1.346  -4.147  -6.011
  836   HD21  ASN 117          1HD2      ASN 117   4.597  -3.009  -6.195
  837   HD22  ASN 117          2HD2      ASN 117   5.114  -4.074  -7.458
  838    H    ASN 118           H        ASN 118   0.561  -1.186  -4.671
  839    HA   ASN 118           HA       ASN 118  -2.095  -2.242  -5.045
  840    HB2  ASN 118           2HB      ASN 118  -0.885  -0.618  -2.815
  841    HB3  ASN 118           1HB      ASN 118  -2.608  -0.971  -2.880
  842   HD21  ASN 118          1HD2      ASN 118   0.557  -2.258  -2.303
  843   HD22  ASN 118          2HD2      ASN 118   0.013  -3.779  -1.664
  844    H    ALA 119           H        ALA 119  -0.617   0.972  -4.994
  845    HA   ALA 119           HA       ALA 119  -3.065   2.150  -5.932
  846    HB1  ALA 119           1HB      ALA 119  -0.283   3.337  -5.733
  847    HB2  ALA 119           2HB      ALA 119  -1.543   3.478  -4.507
  848    HB3  ALA 119           3HB      ALA 119  -1.759   4.236  -6.084
  849    H    LYS 120           H        LYS 120  -3.072   0.508  -7.491
  850    HA   LYS 120           HA       LYS 120  -1.413   0.155  -9.710
  851    HB2  LYS 120           2HB      LYS 120  -3.362  -1.265  -8.862
  852    HB3  LYS 120           1HB      LYS 120  -4.416  -0.125  -9.675
  853    HG2  LYS 120           2HG      LYS 120  -4.204  -1.966 -11.121
  854    HG3  LYS 120           1HG      LYS 120  -3.177  -0.699 -11.799
  855    HD2  LYS 120           2HD      LYS 120  -1.215  -1.740 -10.788
  856    HD3  LYS 120           1HD      LYS 120  -2.238  -2.994 -10.089
  857    HE2  LYS 120           2HE      LYS 120  -2.919  -3.676 -12.347
  858    HE3  LYS 120           1HE      LYS 120  -1.852  -2.451 -13.026
  859    HZ1  LYS 120           3HZ      LYS 120  -1.029  -4.817 -11.424
  860    HZ2  LYS 120           1HZ      LYS 120   0.014  -3.585 -11.922
  861    HZ3  LYS 120           2HZ      LYS 120  -0.748  -4.544 -13.062
  862    HA   PRO 121           HA       PRO 121  -2.345   4.021 -11.857
  863    HB2  PRO 121           2HB      PRO 121  -1.213   3.381 -14.280
  864    HB3  PRO 121           1HB      PRO 121  -0.307   3.990 -12.893
  865    HG2  PRO 121           2HG      PRO 121  -0.577   1.200 -13.899
  866    HG3  PRO 121           1HG      PRO 121   0.812   1.992 -13.146
  867    HD2  PRO 121           2HD      PRO 121  -0.838   0.237 -11.847
  868    HD3  PRO 121           1HD      PRO 121   0.082   1.513 -11.026
  869    H    GLU 122           H        GLU 122  -4.485   3.341 -11.686
  870    HA   GLU 122           HA       GLU 122  -6.060   3.651 -13.924
  871    HB2  GLU 122           2HB      GLU 122  -7.235   1.447 -14.020
  872    HB3  GLU 122           1HB      GLU 122  -5.573   1.320 -14.552
  873    HG2  GLU 122           2HG      GLU 122  -4.930   0.318 -12.445
  874    HG3  GLU 122           1HG      GLU 122  -6.558   0.543 -11.813
  875    H    GLN 123           H        GLN 123  -5.639   2.226 -10.819
  876    HA   GLN 123           HA       GLN 123  -6.651   2.290  -8.857
  877    HB2  GLN 123           2HB      GLN 123  -5.731   4.579  -9.057
  878    HB3  GLN 123           1HB      GLN 123  -7.289   5.127  -9.652
  879    HG2  GLN 123           2HG      GLN 123  -6.969   5.654  -7.285
  880    HG3  GLN 123           1HG      GLN 123  -8.324   4.551  -7.549
  881   HE21  GLN 123          1HE2      GLN 123  -8.213   2.483  -6.772
  882   HE22  GLN 123          2HE2      GLN 123  -6.957   1.935  -5.731
  883    H    LYS 124           H        LYS 124  -8.241   0.766  -9.201
  884    HA   LYS 124           HA       LYS 124 -10.920   1.824  -9.025
  885    HB2  LYS 124           2HB      LYS 124 -10.486   1.438 -11.468
  886    HB3  LYS 124           1HB      LYS 124 -10.170  -0.247 -11.068
  887    HG2  LYS 124           2HG      LYS 124 -12.442  -0.501 -10.255
  888    HG3  LYS 124           1HG      LYS 124 -12.778   1.184 -10.659
  889    HD2  LYS 124           2HD      LYS 124 -12.305   0.728 -13.006
  890    HD3  LYS 124           1HD      LYS 124 -11.934  -0.952 -12.608
  891    HE2  LYS 124           2HE      LYS 124 -14.235  -1.230 -11.786
  892    HE3  LYS 124           1HE      LYS 124 -14.591   0.427 -12.268
  893    HZ1  LYS 124           3HZ      LYS 124 -13.729  -1.729 -14.119
  894    HZ2  LYS 124           1HZ      LYS 124 -14.144  -0.155 -14.549
  895    HZ3  LYS 124           2HZ      LYS 124 -15.307  -1.207 -13.926
  896    H    GLU 125           H        GLU 125 -11.757   0.766  -7.344
  897    HA   GLU 125           HA       GLU 125 -10.688  -1.881  -6.789
  898    HB2  GLU 125           2HB      GLU 125 -10.435  -0.218  -4.972
  899    HB3  GLU 125           1HB      GLU 125 -12.185  -0.051  -4.902
  900    HG2  GLU 125           2HG      GLU 125 -11.310  -1.513  -3.132
  901    HG3  GLU 125           1HG      GLU 125 -12.417  -2.358  -4.216
  902    H    GLY 126           H        GLY 126 -11.920  -3.592  -6.694
  903    HA2  GLY 126           2HA      GLY 126 -14.027  -4.709  -6.388
  904    HA3  GLY 126           1HA      GLY 126 -14.822  -3.295  -7.063
  905    H    ASP 127           H        ASP 127 -12.667  -5.964  -7.860
  906    HA   ASP 127           HA       ASP 127 -13.490  -5.752 -10.677
  907    HB2  ASP 127           2HB      ASP 127 -11.032  -5.955 -10.093
  908    HB3  ASP 127           1HB      ASP 127 -11.372  -7.552  -9.452
  909    H    THR 128           H        THR 128 -15.255  -6.916 -11.132
  910    HA   THR 128           HA       THR 128 -15.958  -9.047  -9.317
  911    HB   THR 128           HB       THR 128 -17.649  -7.307  -9.757
  912    HG1  THR 128           1HG      THR 128 -19.372  -8.718 -10.336
  913   HG21  THR 128          3HG2      THR 128 -18.810  -7.230 -11.950
  914   HG22  THR 128          1HG2      THR 128 -17.578  -8.301 -12.611
  915   HG23  THR 128          2HG2      THR 128 -17.140  -6.683 -12.039
  916    H    LYS 129           H        LYS 129 -16.356 -11.117  -9.937
  917    HA   LYS 129           HA       LYS 129 -14.975 -12.087 -12.261
  918    HB2  LYS 129           2HB      LYS 129 -14.860 -13.304 -10.137
  919    HB3  LYS 129           1HB      LYS 129 -16.598 -13.527 -10.146
  920    HG2  LYS 129           2HG      LYS 129 -16.423 -14.985 -12.084
  921    HG3  LYS 129           1HG      LYS 129 -14.683 -14.702 -12.162
  922    HD2  LYS 129           2HD      LYS 129 -14.416 -15.696  -9.936
  923    HD3  LYS 129           1HD      LYS 129 -16.154 -15.962  -9.844
  924    HE2  LYS 129           2HE      LYS 129 -14.334 -17.176 -11.922
  925    HE3  LYS 129           1HE      LYS 129 -14.854 -17.994 -10.452
  926    HZ1  LYS 129           3HZ      LYS 129 -17.168 -17.771 -11.246
  927    HZ2  LYS 129           1HZ      LYS 129 -16.208 -18.650 -12.315
  928    HZ3  LYS 129           2HZ      LYS 129 -16.620 -17.085 -12.677
  929    H    ASP 130           H        ASP 130 -15.922 -11.788 -14.120
  930    HA   ASP 130           HA       ASP 130 -18.814 -12.275 -14.365
  931    HB2  ASP 130           2HB      ASP 130 -18.102  -9.978 -14.919
  932    HB3  ASP 130           1HB      ASP 130 -16.985 -10.623 -16.117
  933    H    LYS 131           H        LYS 131 -19.391 -14.024 -15.475
  934    HA   LYS 131           HA       LYS 131 -17.343 -15.563 -16.750
  935    HB2  LYS 131           2HB      LYS 131 -19.154 -17.259 -17.197
  936    HB3  LYS 131           1HB      LYS 131 -18.905 -16.862 -15.512
  937    HG2  LYS 131           2HG      LYS 131 -21.225 -17.046 -15.754
  938    HG3  LYS 131           1HG      LYS 131 -20.913 -15.317 -15.733
  939    HD2  LYS 131           2HD      LYS 131 -21.049 -15.312 -18.209
  940    HD3  LYS 131           1HD      LYS 131 -21.463 -17.026 -18.160
  941    HE2  LYS 131           2HE      LYS 131 -23.027 -14.789 -16.884
  942    HE3  LYS 131           1HE      LYS 131 -23.458 -15.607 -18.380
  943    HZ1  LYS 131           3HZ      LYS 131 -23.375 -16.793 -15.650
  944    HZ2  LYS 131           1HZ      LYS 131 -23.633 -17.691 -17.063
  945    HZ3  LYS 131           2HZ      LYS 131 -24.732 -16.508 -16.587
  946    H    LYS 132           H        LYS 132 -19.958 -13.606 -17.807
  947    HA   LYS 132           HA       LYS 132 -20.514 -12.627 -19.739
  948    HB2  LYS 132           2HB      LYS 132 -18.116 -11.955 -19.493
  949    HB3  LYS 132           1HB      LYS 132 -17.717 -13.202 -20.662
  950    HG2  LYS 132           2HG      LYS 132 -19.137 -12.100 -22.311
  951    HG3  LYS 132           1HG      LYS 132 -19.528 -10.847 -21.132
  952    HD2  LYS 132           2HD      LYS 132 -16.846 -11.444 -22.377
  953    HD3  LYS 132           1HD      LYS 132 -17.818  -9.988 -22.552
  954    HE2  LYS 132           2HE      LYS 132 -16.361 -10.930 -20.080
  955    HE3  LYS 132           1HE      LYS 132 -16.008  -9.514 -21.061
  956    HZ1  LYS 132           3HZ      LYS 132 -18.294  -9.924 -19.194
  957    HZ2  LYS 132           1HZ      LYS 132 -18.264  -8.651 -20.332
  958    HZ3  LYS 132           2HZ      LYS 132 -17.094  -8.783 -19.139
  959    H    ASP 133           H        ASP 133 -18.236 -14.856 -21.266
  960    HA   ASP 133           HA       ASP 133 -20.233 -15.424 -23.230
  961    HB2  ASP 133           2HB      ASP 133 -18.299 -16.464 -24.446
  962    HB3  ASP 133           1HB      ASP 133 -18.116 -14.745 -24.112
  963    H    GLU 134           H        GLU 134 -17.825 -17.856 -22.483
  964    HA   GLU 134           HA       GLU 134 -20.020 -19.655 -21.814
  965    HB2  GLU 134           2HB      GLU 134 -17.129 -20.323 -22.441
  966    HB3  GLU 134           1HB      GLU 134 -18.452 -21.465 -22.270
  967    HG2  GLU 134           2HG      GLU 134 -19.536 -20.395 -24.243
  968    HG3  GLU 134           1HG      GLU 134 -18.079 -19.429 -24.452
  969    H    GLU 135           H        GLU 135 -20.085 -20.632 -19.848
  970    HA   GLU 135           HA       GLU 135 -18.242 -19.482 -17.911
  971    HB2  GLU 135           2HB      GLU 135 -20.024 -19.926 -16.236
  972    HB3  GLU 135           1HB      GLU 135 -20.476 -18.789 -17.488
  973    HG2  GLU 135           2HG      GLU 135 -21.620 -20.703 -18.650
  974    HG3  GLU 135           1HG      GLU 135 -21.367 -21.626 -17.172
  975    H    GLU 136           H        GLU 136 -16.770 -20.702 -17.141
  976    HA   GLU 136           HA       GLU 136 -17.221 -23.598 -17.044
  977    HB2  GLU 136           2HB      GLU 136 -15.712 -23.053 -18.835
  978    HB3  GLU 136           1HB      GLU 136 -14.733 -22.071 -17.761
  979    HG2  GLU 136           2HG      GLU 136 -14.218 -24.126 -16.458
  980    HG3  GLU 136           1HG      GLU 136 -15.071 -25.059 -17.687
  981    H    ASP 137           H        ASP 137 -16.945 -24.448 -15.123
  982    HA   ASP 137           HA       ASP 137 -15.858 -22.868 -12.934
  983    HB2  ASP 137           2HB      ASP 137 -17.906 -24.312 -12.634
  984    HB3  ASP 137           1HB      ASP 137 -16.900 -25.726 -12.916
  985    H    MET 138           H        MET 138 -14.040 -23.577 -11.729
  986    HA   MET 138           HA       MET 138 -11.859 -24.540 -13.184
  987    HB2  MET 138           2HB      MET 138 -11.605 -23.159 -11.184
  988    HB3  MET 138           1HB      MET 138 -12.259 -24.449 -10.185
  989    HG2  MET 138           2HG      MET 138  -9.844 -24.324  -9.975
  990    HG3  MET 138           1HG      MET 138 -10.326 -25.844 -10.726
  991    HE1  MET 138           3HE      MET 138  -7.335 -24.769 -10.796
  992    HE2  MET 138           1HE      MET 138  -6.912 -25.112 -12.473
  993    HE3  MET 138           2HE      MET 138  -7.860 -26.276 -11.548
  994    H    SER 139           H        SER 139 -14.263 -26.255 -11.296
  995    HA   SER 139           HA       SER 139 -12.753 -28.736 -11.529
  996    HB2  SER 139           2HB      SER 139 -15.351 -28.134 -10.112
  997    HB3  SER 139           1HB      SER 139 -14.433 -29.636 -10.003
  998    HG   SER 139           HG       SER 139 -14.216 -27.688  -8.440
  999    H    LEU 140           H        LEU 140 -14.510 -27.135 -13.651
 1000    HA   LEU 140           HA       LEU 140 -16.413 -29.195 -14.368
 1001    HB2  LEU 140           2HB      LEU 140 -17.059 -26.868 -14.674
 1002    HB3  LEU 140           1HB      LEU 140 -15.692 -26.596 -15.735
 1003    HG   LEU 140           HG       LEU 140 -16.709 -28.113 -17.400
 1004   HD11  LEU 140          1HD1      LEU 140 -19.014 -28.838 -17.126
 1005   HD12  LEU 140          2HD1      LEU 140 -19.022 -28.199 -15.482
 1006   HD13  LEU 140          3HD1      LEU 140 -17.964 -29.547 -15.901
 1007   HD21  LEU 140          3HD2      LEU 140 -18.558 -26.632 -18.048
 1008   HD22  LEU 140          1HD2      LEU 140 -17.133 -25.725 -17.547
 1009   HD23  LEU 140          2HD2      LEU 140 -18.505 -25.884 -16.453
 1010    H    ASP 141           H        ASP 141 -13.560 -27.715 -15.887
 1011    HA   ASP 141           HA       ASP 141 -13.387 -30.110 -17.559
 1012    HB2  ASP 141           2HB      ASP 141 -13.531 -28.058 -18.885
 1013    HB3  ASP 141           1HB      ASP 141 -12.155 -27.388 -18.011
  Start of MODEL   13
    1    H1   SER   1           1HT      SER   1   0.049  26.865  -0.818
    2    H2   SER   1           2HT      SER   1  -0.476  27.842   0.504
    3    H3   SER   1           3HT      SER   1   1.165  27.497   0.273
    4    HA   SER   1           HA       SER   1  -0.475  28.881  -1.683
    5    HB2  SER   1           2HB      SER   1   1.277  30.144   0.432
    6    HB3  SER   1           1HB      SER   1   0.324  30.978  -0.793
    7    HG   SER   1           HG       SER   1  -0.678  30.893   1.245
    8    H    ASN   2           H        ASN   2   2.866  29.530  -0.507
    9    HA   ASN   2           HA       ASN   2   3.901  28.484  -3.015
   10    HB2  ASN   2           2HB      ASN   2   4.183  31.380  -2.185
   11    HB3  ASN   2           1HB      ASN   2   5.234  30.601  -3.351
   12   HD21  ASN   2          1HD2      ASN   2   4.418  30.086  -5.387
   13   HD22  ASN   2          2HD2      ASN   2   2.960  30.771  -5.985
   14    H    ALA   3           H        ALA   3   6.097  28.175  -2.996
   15    HA   ALA   3           HA       ALA   3   7.570  28.737  -0.565
   16    HB1  ALA   3           1HB      ALA   3   8.631  26.500  -0.676
   17    HB2  ALA   3           2HB      ALA   3   7.569  26.070  -2.016
   18    HB3  ALA   3           3HB      ALA   3   6.893  26.353  -0.414
   19    H    ILE   4           H        ILE   4   8.344  30.441  -1.807
   20    HA   ILE   4           HA       ILE   4   9.460  29.863  -4.394
   21    HB   ILE   4           HB       ILE   4   9.474  32.522  -2.915
   22   HG12  ILE   4          2HG1      ILE   4   7.562  31.505  -5.035
   23   HG13  ILE   4          1HG1      ILE   4   7.191  31.633  -3.322
   24   HG21  ILE   4          1HG2      ILE   4  11.163  32.375  -4.694
   25   HG22  ILE   4          2HG2      ILE   4   9.874  33.490  -5.139
   26   HG23  ILE   4          3HG2      ILE   4   9.918  31.869  -5.836
   27   HD11  ILE   4          3HD1      ILE   4   6.233  33.478  -4.577
   28   HD12  ILE   4          1HD1      ILE   4   7.834  33.913  -5.174
   29   HD13  ILE   4          2HD1      ILE   4   7.462  34.061  -3.456
   30    H    LEU   5           H        LEU   5  10.950  28.409  -3.658
   31    HA   LEU   5           HA       LEU   5  13.304  29.542  -2.368
   32    HB2  LEU   5           2HB      LEU   5  12.583  26.657  -2.887
   33    HB3  LEU   5           1HB      LEU   5  14.024  27.216  -2.063
   34    HG   LEU   5           HG       LEU   5  11.187  27.518  -1.081
   35   HD11  LEU   5          1HD1      LEU   5  13.442  25.787  -0.094
   36   HD12  LEU   5          2HD1      LEU   5  12.011  25.232  -0.961
   37   HD13  LEU   5          3HD1      LEU   5  11.850  25.940   0.647
   38   HD21  LEU   5          3HD2      LEU   5  12.542  29.410  -0.370
   39   HD22  LEU   5          1HD2      LEU   5  13.805  28.319   0.193
   40   HD23  LEU   5          2HD2      LEU   5  12.236  28.342   0.998
   41    H    ALA   6           H        ALA   6  13.930  30.661  -4.125
   42    HA   ALA   6           HA       ALA   6  15.642  29.306  -5.898
   43    HB1  ALA   6           1HB      ALA   6  13.551  28.888  -7.132
   44    HB2  ALA   6           2HB      ALA   6  14.604  29.995  -8.017
   45    HB3  ALA   6           3HB      ALA   6  13.209  30.618  -7.133
   46    H    THR   7           H        THR   7  16.752  30.809  -4.469
   47    HA   THR   7           HA       THR   7  16.505  33.594  -5.149
   48    HB   THR   7           HB       THR   7  17.155  32.903  -2.827
   49    HG1  THR   7           1HG      THR   7  17.942  34.920  -3.911
   50   HG21  THR   7          3HG2      THR   7  19.690  31.933  -4.150
   51   HG22  THR   7          1HG2      THR   7  18.506  30.950  -3.293
   52   HG23  THR   7          2HG2      THR   7  19.486  32.123  -2.410
   53    H    MET   8           H        MET   8  18.193  30.813  -6.084
   54    HA   MET   8           HA       MET   8  19.363  32.129  -8.377
   55    HB2  MET   8           2HB      MET   8  20.797  30.206  -6.504
   56    HB3  MET   8           1HB      MET   8  21.371  30.614  -8.108
   57    HG2  MET   8           2HG      MET   8  21.703  32.924  -7.419
   58    HG3  MET   8           1HG      MET   8  21.058  32.549  -5.824
   59    HE1  MET   8           3HE      MET   8  24.950  33.106  -5.276
   60    HE2  MET   8           1HE      MET   8  23.342  33.684  -4.843
   61    HE3  MET   8           2HE      MET   8  23.950  33.915  -6.485
   62    H    ASN   9           H        ASN   9  19.112  30.726 -10.145
   63    HA   ASN   9           HA       ASN   9  17.420  28.436  -9.568
   64    HB2  ASN   9           2HB      ASN   9  18.239  29.610 -12.240
   65    HB3  ASN   9           1HB      ASN   9  17.223  28.188 -12.065
   66   HD21  ASN   9          1HD2      ASN   9  16.648  30.652 -13.367
   67   HD22  ASN   9          2HD2      ASN   9  15.265  31.348 -12.594
   68    H    VAL  10           H        VAL  10  19.121  27.414  -8.470
   69    HA   VAL  10           HA       VAL  10  20.940  26.107 -10.317
   70    HB   VAL  10           HB       VAL  10  22.427  25.598  -8.341
   71   HG11  VAL  10          1HG1      VAL  10  23.382  27.855  -8.177
   72   HG12  VAL  10          2HG1      VAL  10  21.925  28.513  -8.921
   73   HG13  VAL  10          3HG1      VAL  10  22.966  27.419  -9.833
   74   HG21  VAL  10          3HG2      VAL  10  20.631  27.569  -6.909
   75   HG22  VAL  10          1HG2      VAL  10  22.163  26.947  -6.293
   76   HG23  VAL  10          2HG2      VAL  10  20.802  25.852  -6.538
   77    HA   PRO  11           HA       PRO  11  18.519  22.573  -9.338
   78    HB2  PRO  11           2HB      PRO  11  19.630  20.886 -11.084
   79    HB3  PRO  11           1HB      PRO  11  18.634  22.236 -11.636
   80    HG2  PRO  11           2HG      PRO  11  21.607  22.005 -11.530
   81    HG3  PRO  11           1HG      PRO  11  20.584  22.646 -12.832
   82    HD2  PRO  11           2HD      PRO  11  21.875  24.219 -10.994
   83    HD3  PRO  11           1HD      PRO  11  20.376  24.694 -11.819
   84    H    ALA  12           H        ALA  12  19.393  20.061  -9.338
   85    HA   ALA  12           HA       ALA  12  21.835  19.818  -7.858
   86    HB1  ALA  12           1HB      ALA  12  19.155  19.033  -6.692
   87    HB2  ALA  12           2HB      ALA  12  20.236  20.282  -6.080
   88    HB3  ALA  12           3HB      ALA  12  20.721  18.590  -6.018
   89    H    GLY  13           H        GLY  13  22.661  17.794  -8.160
   90    HA2  GLY  13           2HA      GLY  13  20.932  15.876  -9.540
   91    HA3  GLY  13           1HA      GLY  13  22.529  16.256 -10.167
   92    HA   PRO  14           HA       PRO  14  23.278  13.617  -6.354
   93    HB2  PRO  14           2HB      PRO  14  21.183  12.765  -4.847
   94    HB3  PRO  14           1HB      PRO  14  21.966  14.325  -4.597
   95    HG2  PRO  14           2HG      PRO  14  19.318  13.733  -5.698
   96    HG3  PRO  14           1HG      PRO  14  19.944  15.257  -5.064
   97    HD2  PRO  14           2HD      PRO  14  19.679  14.423  -7.819
   98    HD3  PRO  14           1HD      PRO  14  20.208  15.994  -7.192
   99    H    ALA  15           H        ALA  15  21.633  12.979  -8.945
  100    HA   ALA  15           HA       ALA  15  21.325  11.246 -10.317
  101    HB1  ALA  15           1HB      ALA  15  22.409   9.113  -9.928
  102    HB2  ALA  15           2HB      ALA  15  22.646   9.515  -8.230
  103    HB3  ALA  15           3HB      ALA  15  23.499  10.427  -9.474
  104    H    GLY  16           H        GLY  16  20.766   9.818  -7.133
  105    HA2  GLY  16           2HA      GLY  16  18.348   9.607  -6.533
  106    HA3  GLY  16           1HA      GLY  16  18.153   8.908  -8.137
  107    H    GLY  17           H        GLY  17  17.868   6.828  -7.970
  108    HA2  GLY  17           2HA      GLY  17  19.550   5.352  -6.042
  109    HA3  GLY  17           1HA      GLY  17  17.894   4.892  -6.388
  110    H    GLN  18           H        GLN  18  20.723   3.710  -6.802
  111    HA   GLN  18           HA       GLN  18  20.622   3.275  -9.667
  112    HB2  GLN  18           2HB      GLN  18  22.738   2.033  -9.392
  113    HB3  GLN  18           1HB      GLN  18  22.820   3.669  -8.765
  114    HG2  GLN  18           2HG      GLN  18  22.583   2.814  -6.495
  115    HG3  GLN  18           1HG      GLN  18  22.484   1.170  -7.125
  116   HE21  GLN  18          1HE2      GLN  18  24.435   2.403  -5.331
  117   HE22  GLN  18          2HE2      GLN  18  25.971   2.140  -6.062
  118    H    GLN  19           H        GLN  19  19.744   1.667  -6.787
  119    HA   GLN  19           HA       GLN  19  19.293  -0.862  -8.160
  120    HB2  GLN  19           2HB      GLN  19  18.636   0.020  -5.329
  121    HB3  GLN  19           1HB      GLN  19  18.388  -1.600  -5.954
  122    HG2  GLN  19           2HG      GLN  19  20.754  -1.900  -6.155
  123    HG3  GLN  19           1HG      GLN  19  21.034  -0.212  -5.714
  124   HE21  GLN  19          1HE2      GLN  19  20.066  -3.330  -4.547
  125   HE22  GLN  19          2HE2      GLN  19  20.224  -2.967  -2.870
  126    H    VAL  20           H        VAL  20  17.290   1.077  -6.021
  127    HA   VAL  20           HA       VAL  20  15.049   0.962  -7.917
  128    HB   VAL  20           HB       VAL  20  14.998   1.268  -4.901
  129   HG11  VAL  20          1HG1      VAL  20  13.133   2.335  -6.066
  130   HG12  VAL  20          2HG1      VAL  20  12.592   0.957  -5.113
  131   HG13  VAL  20          3HG1      VAL  20  12.751   0.810  -6.865
  132   HG21  VAL  20          3HG2      VAL  20  15.736  -0.978  -5.549
  133   HG22  VAL  20          1HG2      VAL  20  14.291  -1.170  -6.536
  134   HG23  VAL  20          2HG2      VAL  20  14.153  -1.012  -4.780
  135    H    ASP  21           H        ASP  21  15.041   2.940  -8.869
  136    HA   ASP  21           HA       ASP  21  16.143   5.149  -7.425
  137    HB2  ASP  21           2HB      ASP  21  16.375   5.152  -9.856
  138    HB3  ASP  21           1HB      ASP  21  14.617   5.245 -10.030
  139    H    LEU  22           H        LEU  22  15.228   6.199  -6.008
  140    HA   LEU  22           HA       LEU  22  12.683   5.729  -5.165
  141    HB2  LEU  22           2HB      LEU  22  13.103   7.899  -3.791
  142    HB3  LEU  22           1HB      LEU  22  13.962   6.414  -3.437
  143    HG   LEU  22           HG       LEU  22  15.925   7.361  -4.730
  144   HD11  LEU  22          1HD1      LEU  22  16.059   9.737  -5.134
  145   HD12  LEU  22          2HD1      LEU  22  14.398   9.949  -4.604
  146   HD13  LEU  22          3HD1      LEU  22  14.741   9.031  -6.072
  147   HD21  LEU  22          3HD2      LEU  22  16.644   8.853  -2.933
  148   HD22  LEU  22          1HD2      LEU  22  15.875   7.392  -2.313
  149   HD23  LEU  22          2HD2      LEU  22  14.985   8.916  -2.329
  150    H    ALA  23           H        ALA  23  13.682   8.215  -7.421
  151    HA   ALA  23           HA       ALA  23  11.150   9.602  -7.088
  152    HB1  ALA  23           1HB      ALA  23  13.189  10.926  -7.382
  153    HB2  ALA  23           2HB      ALA  23  12.047  11.214  -8.697
  154    HB3  ALA  23           3HB      ALA  23  13.448  10.175  -8.955
  155    H    SER  24           H        SER  24  12.667   7.363  -9.204
  156    HA   SER  24           HA       SER  24  10.807   7.610 -11.326
  157    HB2  SER  24           2HB      SER  24  13.135   6.668 -11.524
  158    HB3  SER  24           1HB      SER  24  12.584   5.258 -10.627
  159    HG   SER  24           HG       SER  24  11.390   6.145 -13.022
  160    H    VAL  25           H        VAL  25  11.008   5.650  -8.416
  161    HA   VAL  25           HA       VAL  25   8.618   4.202  -9.184
  162    HB   VAL  25           HB       VAL  25  10.453   2.950  -8.138
  163   HG11  VAL  25          1HG1      VAL  25  11.332   4.625  -6.650
  164   HG12  VAL  25          2HG1      VAL  25  10.990   3.131  -5.789
  165   HG13  VAL  25          3HG1      VAL  25   9.890   4.509  -5.640
  166   HG21  VAL  25          3HG2      VAL  25   8.220   2.062  -7.954
  167   HG22  VAL  25          1HG2      VAL  25   7.945   2.984  -6.475
  168   HG23  VAL  25          2HG2      VAL  25   9.141   1.684  -6.500
  169    H    LEU  26           H        LEU  26   9.530   6.612  -6.694
  170    HA   LEU  26           HA       LEU  26   6.702   6.844  -5.986
  171    HB2  LEU  26           2HB      LEU  26   9.153   7.931  -4.585
  172    HB3  LEU  26           1HB      LEU  26   7.504   8.104  -4.034
  173    HG   LEU  26           HG       LEU  26   9.069   5.504  -4.184
  174   HD11  LEU  26          1HD1      LEU  26   8.948   5.523  -1.764
  175   HD12  LEU  26          2HD1      LEU  26   8.198   7.116  -1.812
  176   HD13  LEU  26          3HD1      LEU  26   9.848   6.897  -2.397
  177   HD21  LEU  26          3HD2      LEU  26   6.732   5.069  -4.617
  178   HD22  LEU  26          1HD2      LEU  26   6.269   6.040  -3.216
  179   HD23  LEU  26          2HD2      LEU  26   7.151   4.537  -2.987
  180    H    THR  27           H        THR  27   5.687   8.454  -7.029
  181    HA   THR  27           HA       THR  27   7.356  10.485  -8.183
  182    HB   THR  27           HB       THR  27   5.183  10.955  -9.468
  183    HG1  THR  27           1HG      THR  27   4.099   8.658  -9.416
  184   HG21  THR  27          3HG2      THR  27   5.607   9.083 -11.017
  185   HG22  THR  27          1HG2      THR  27   6.551   8.273  -9.767
  186   HG23  THR  27          2HG2      THR  27   7.117   9.797 -10.449
  187    HA   PRO  28           HA       PRO  28   6.168  13.719  -5.471
  188    HB2  PRO  28           2HB      PRO  28   5.469  15.428  -7.786
  189    HB3  PRO  28           1HB      PRO  28   6.670  15.710  -6.524
  190    HG2  PRO  28           2HG      PRO  28   7.398  15.037  -9.011
  191    HG3  PRO  28           1HG      PRO  28   8.283  14.443  -7.598
  192    HD2  PRO  28           2HD      PRO  28   6.326  13.017  -9.343
  193    HD3  PRO  28           1HD      PRO  28   7.806  12.416  -8.567
  194    H    GLU  29           H        GLU  29   3.893  13.005  -8.089
  195    HA   GLU  29           HA       GLU  29   1.735  14.435  -6.963
  196    HB2  GLU  29           2HB      GLU  29   0.287  12.941  -8.373
  197    HB3  GLU  29           1HB      GLU  29   1.510  13.841  -9.251
  198    HG2  GLU  29           2HG      GLU  29   2.262  11.143  -8.363
  199    HG3  GLU  29           1HG      GLU  29   1.024  11.213  -9.603
  200    H    ILE  30           H        ILE  30   2.855  11.136  -6.562
  201    HA   ILE  30           HA       ILE  30   0.639  10.260  -5.029
  202    HB   ILE  30           HB       ILE  30   3.458   9.147  -4.894
  203   HG12  ILE  30          2HG1      ILE  30   1.159   8.293  -6.687
  204   HG13  ILE  30          1HG1      ILE  30   2.617   9.119  -7.215
  205   HG21  ILE  30          1HG2      ILE  30   2.029   8.438  -3.051
  206   HG22  ILE  30          2HG2      ILE  30   2.339   7.083  -4.133
  207   HG23  ILE  30          3HG2      ILE  30   0.787   7.918  -4.188
  208   HD11  ILE  30          3HD1      ILE  30   2.503   6.368  -5.992
  209   HD12  ILE  30          1HD1      ILE  30   3.956   7.192  -6.554
  210   HD13  ILE  30          2HD1      ILE  30   2.708   6.736  -7.707
  211    H    MET  31           H        MET  31   3.804  11.607  -4.163
  212    HA   MET  31           HA       MET  31   2.927  11.413  -1.436
  213    HB2  MET  31           2HB      MET  31   5.245  11.857  -0.696
  214    HB3  MET  31           1HB      MET  31   5.037  10.487  -1.750
  215    HG2  MET  31           2HG      MET  31   6.138  11.424  -3.502
  216    HG3  MET  31           1HG      MET  31   6.158  13.062  -2.755
  217    HE1  MET  31           3HE      MET  31   7.095   9.333  -2.472
  218    HE2  MET  31           1HE      MET  31   6.567   9.673  -0.827
  219    HE3  MET  31           2HE      MET  31   8.258   9.322  -1.146
  220    H    ALA  32           H        ALA  32   2.324  13.608  -3.516
  221    HA   ALA  32           HA       ALA  32   2.979  16.009  -2.248
  222    HB1  ALA  32           1HB      ALA  32   2.034  15.916  -4.534
  223    HB2  ALA  32           2HB      ALA  32   1.163  17.040  -3.498
  224    HB3  ALA  32           3HB      ALA  32   0.469  15.457  -3.857
  225    HA   PRO  33           HA       PRO  33  -1.159  15.696   0.302
  226    HB2  PRO  33           2HB      PRO  33  -2.208  13.197   0.653
  227    HB3  PRO  33           1HB      PRO  33  -2.748  14.303  -0.615
  228    HG2  PRO  33           2HG      PRO  33  -0.792  12.045  -0.786
  229    HG3  PRO  33           1HG      PRO  33  -2.127  12.447  -1.886
  230    HD2  PRO  33           2HD      PRO  33   0.385  13.107  -2.482
  231    HD3  PRO  33           1HD      PRO  33  -0.963  14.210  -2.848
  232    H    ILE  34           H        ILE  34   1.310  13.255   0.274
  233    HA   ILE  34           HA       ILE  34   1.109  12.601   3.059
  234    HB   ILE  34           HB       ILE  34   3.368  12.066   1.111
  235   HG12  ILE  34          2HG1      ILE  34   1.136  10.253   2.069
  236   HG13  ILE  34          1HG1      ILE  34   1.204  11.025   0.494
  237   HG21  ILE  34          1HG2      ILE  34   2.845  10.883   3.856
  238   HG22  ILE  34          2HG2      ILE  34   4.135  12.002   3.454
  239   HG23  ILE  34          3HG2      ILE  34   4.129  10.384   2.755
  240   HD11  ILE  34          3HD1      ILE  34   3.208   9.786  -0.042
  241   HD12  ILE  34          1HD1      ILE  34   1.875   8.701   0.360
  242   HD13  ILE  34          2HD1      ILE  34   3.161   8.999   1.540
  243    H    LEU  35           H        LEU  35   3.470  14.428   1.092
  244    HA   LEU  35           HA       LEU  35   4.902  15.279   3.374
  245    HB2  LEU  35           2HB      LEU  35   5.025  16.009   0.477
  246    HB3  LEU  35           1HB      LEU  35   5.825  17.037   1.643
  247    HG   LEU  35           HG       LEU  35   7.259  15.176   2.353
  248   HD11  LEU  35          1HD1      LEU  35   5.752  13.305   1.971
  249   HD12  LEU  35          2HD1      LEU  35   7.310  13.066   1.179
  250   HD13  LEU  35          3HD1      LEU  35   5.901  13.544   0.228
  251   HD21  LEU  35          3HD2      LEU  35   8.017  16.604   0.541
  252   HD22  LEU  35          1HD2      LEU  35   7.208  15.566  -0.629
  253   HD23  LEU  35          2HD2      LEU  35   8.568  14.944   0.299
  254    H    ALA  36           H        ALA  36   2.025  16.404   2.024
  255    HA   ALA  36           HA       ALA  36   2.195  19.101   2.986
  256    HB1  ALA  36           1HB      ALA  36  -0.193  19.228   2.485
  257    HB2  ALA  36           2HB      ALA  36  -0.257  17.480   2.271
  258    HB3  ALA  36           3HB      ALA  36   0.679  18.474   1.149
  259    H    ASN  37           H        ASN  37   1.999  16.238   4.574
  260    HA   ASN  37           HA       ASN  37   0.393  17.151   6.819
  261    HB2  ASN  37           2HB      ASN  37   0.279  14.784   6.130
  262    HB3  ASN  37           1HB      ASN  37   2.014  14.627   6.329
  263   HD21  ASN  37          1HD2      ASN  37  -1.053  14.494   7.879
  264   HD22  ASN  37          2HD2      ASN  37  -0.455  14.128   9.449
  265    H    ALA  38           H        ALA  38   1.326  18.258   8.444
  266    HA   ALA  38           HA       ALA  38   4.066  19.002   8.243
  267    HB1  ALA  38           1HB      ALA  38   2.312  20.560   8.962
  268    HB2  ALA  38           2HB      ALA  38   3.629  20.435  10.133
  269    HB3  ALA  38           3HB      ALA  38   2.098  19.605  10.429
  270    H    ASP  39           H        ASP  39   2.329  16.654  10.039
  271    HA   ASP  39           HA       ASP  39   4.208  16.324  12.165
  272    HB2  ASP  39           2HB      ASP  39   1.721  15.702  12.181
  273    HB3  ASP  39           1HB      ASP  39   2.149  14.324  11.189
  274    H    VAL  40           H        VAL  40   3.704  14.710   9.038
  275    HA   VAL  40           HA       VAL  40   5.869  12.880   9.387
  276    HB   VAL  40           HB       VAL  40   5.805  12.371   7.064
  277   HG11  VAL  40          1HG1      VAL  40   3.464  11.816   6.662
  278   HG12  VAL  40          2HG1      VAL  40   3.016  12.813   8.047
  279   HG13  VAL  40          3HG1      VAL  40   4.029  11.384   8.273
  280   HG21  VAL  40          3HG2      VAL  40   4.098  14.812   6.633
  281   HG22  VAL  40          1HG2      VAL  40   4.415  13.577   5.408
  282   HG23  VAL  40          2HG2      VAL  40   5.740  14.545   6.054
  283    H    GLN  41           H        GLN  41   5.591  16.128   8.224
  284    HA   GLN  41           HA       GLN  41   8.143  16.480   7.171
  285    HB2  GLN  41           2HB      GLN  41   6.211  18.376   8.461
  286    HB3  GLN  41           1HB      GLN  41   7.758  18.942   7.858
  287    HG2  GLN  41           2HG      GLN  41   7.082  18.077   5.594
  288    HG3  GLN  41           1HG      GLN  41   5.522  17.672   6.291
  289   HE21  GLN  41          1HE2      GLN  41   4.577  19.067   4.778
  290   HE22  GLN  41          2HE2      GLN  41   4.575  20.773   4.969
  291    H    GLU  42           H        GLU  42   6.980  16.665  10.505
  292    HA   GLU  42           HA       GLU  42   9.249  17.640  11.746
  293    HB2  GLU  42           2HB      GLU  42   7.299  15.573  12.762
  294    HB3  GLU  42           1HB      GLU  42   8.432  16.474  13.747
  295    HG2  GLU  42           2HG      GLU  42   6.124  17.613  12.199
  296    HG3  GLU  42           1HG      GLU  42   6.200  17.375  13.941
  297    H    ARG  43           H        ARG  43   8.415  14.383  10.750
  298    HA   ARG  43           HA       ARG  43  10.771  13.209  11.909
  299    HB2  ARG  43           2HB      ARG  43   8.783  12.100   9.975
  300    HB3  ARG  43           1HB      ARG  43  10.280  11.236  10.286
  301    HG2  ARG  43           2HG      ARG  43   8.539  10.341  11.677
  302    HG3  ARG  43           1HG      ARG  43   9.716  11.181  12.681
  303    HD2  ARG  43           2HD      ARG  43   8.248  13.133  12.731
  304    HD3  ARG  43           1HD      ARG  43   7.067  12.248  11.764
  305    HE   ARG  43           HE       ARG  43   7.946  11.121  14.288
  306   HH11  ARG  43          1HH1      ARG  43   5.498  12.800  12.449
  307   HH12  ARG  43          2HH1      ARG  43   4.215  12.478  13.491
  308   HH21  ARG  43          1HH2      ARG  43   6.244  10.679  15.812
  309   HH22  ARG  43          2HH2      ARG  43   4.670  11.230  15.514
  310    H    LEU  44           H        LEU  44  10.268  14.721   8.848
  311    HA   LEU  44           HA       LEU  44  12.647  13.547   7.728
  312    HB2  LEU  44           2HB      LEU  44  10.633  15.518   6.729
  313    HB3  LEU  44           1HB      LEU  44  12.186  15.404   5.934
  314    HG   LEU  44           HG       LEU  44  11.757  13.055   5.381
  315   HD11  LEU  44          1HD1      LEU  44   9.075  13.438   6.681
  316   HD12  LEU  44          2HD1      LEU  44  10.381  12.386   7.239
  317   HD13  LEU  44          3HD1      LEU  44   9.566  12.050   5.710
  318   HD21  LEU  44          3HD2      LEU  44  11.079  14.688   3.748
  319   HD22  LEU  44          1HD2      LEU  44   9.532  14.919   4.575
  320   HD23  LEU  44          2HD2      LEU  44   9.895  13.381   3.808
  321    H    LEU  45           H        LEU  45  11.832  16.347   9.478
  322    HA   LEU  45           HA       LEU  45  13.772  18.144   8.778
  323    HB2  LEU  45           2HB      LEU  45  12.449  17.709  11.411
  324    HB3  LEU  45           1HB      LEU  45  13.568  19.023  11.132
  325    HG   LEU  45           HG       LEU  45  10.980  18.566   9.631
  326   HD11  LEU  45          1HD1      LEU  45  10.633  19.221  11.952
  327   HD12  LEU  45          2HD1      LEU  45  10.170  20.492  10.822
  328   HD13  LEU  45          3HD1      LEU  45  11.690  20.615  11.712
  329   HD21  LEU  45          3HD2      LEU  45  12.600  19.704   8.219
  330   HD22  LEU  45          1HD2      LEU  45  12.955  20.846   9.522
  331   HD23  LEU  45          2HD2      LEU  45  11.367  20.835   8.763
  332    HA   PRO  46           HA       PRO  46  16.963  16.373  12.103
  333    HB2  PRO  46           2HB      PRO  46  16.344  13.488  11.719
  334    HB3  PRO  46           1HB      PRO  46  16.853  14.333  13.185
  335    HG2  PRO  46           2HG      PRO  46  14.339  13.557  12.912
  336    HG3  PRO  46           1HG      PRO  46  14.710  15.140  13.615
  337    HD2  PRO  46           2HD      PRO  46  13.755  14.485  10.848
  338    HD3  PRO  46           1HD      PRO  46  13.278  15.807  11.915
  339    H    TYR  47           H        TYR  47  15.950  15.210   9.047
  340    HA   TYR  47           HA       TYR  47  18.691  14.470   8.278
  341    HB2  TYR  47           2HB      TYR  47  16.065  13.692   7.054
  342    HB3  TYR  47           1HB      TYR  47  17.647  13.121   6.524
  343    HD1  TYR  47           1HD      TYR  47  18.869  11.532   7.945
  344    HD2  TYR  47           2HD      TYR  47  14.929  12.779   8.923
  345    HE1  TYR  47           1HE      TYR  47  18.643   9.609   9.447
  346    HE2  TYR  47           2HE      TYR  47  14.687  10.858  10.429
  347    HH   TYR  47           HH       TYR  47  17.325   8.963  11.384
  348    H    LEU  48           H        LEU  48  16.737  17.039   8.184
  349    HA   LEU  48           HA       LEU  48  16.137  17.799   5.607
  350    HB2  LEU  48           2HB      LEU  48  15.337  18.937   7.605
  351    HB3  LEU  48           1HB      LEU  48  16.936  19.558   7.920
  352    HG   LEU  48           HG       LEU  48  16.770  20.871   5.784
  353   HD11  LEU  48          1HD1      LEU  48  13.891  19.990   5.877
  354   HD12  LEU  48          2HD1      LEU  48  15.076  19.549   4.647
  355   HD13  LEU  48          3HD1      LEU  48  14.554  21.228   4.814
  356   HD21  LEU  48          3HD2      LEU  48  16.360  21.912   7.940
  357   HD22  LEU  48          1HD2      LEU  48  14.672  21.401   7.884
  358   HD23  LEU  48          2HD2      LEU  48  15.272  22.575   6.718
  359    HA   PRO  49           HA       PRO  49  20.227  18.728   3.845
  360    HB2  PRO  49           2HB      PRO  49  18.628  19.572   1.515
  361    HB3  PRO  49           1HB      PRO  49  19.853  18.307   1.614
  362    HG2  PRO  49           2HG      PRO  49  17.253  17.729   1.321
  363    HG3  PRO  49           1HG      PRO  49  18.335  16.704   2.284
  364    HD2  PRO  49           2HD      PRO  49  16.370  18.766   3.192
  365    HD3  PRO  49           1HD      PRO  49  16.695  17.141   3.841
  366    H    SER  50           H        SER  50  21.278  20.642   3.701
  367    HA   SER  50           HA       SER  50  20.100  22.975   4.744
  368    HB2  SER  50           2HB      SER  50  22.754  22.595   3.358
  369    HB3  SER  50           1HB      SER  50  22.290  24.008   4.307
  370    HG   SER  50           HG       SER  50  22.066  21.456   5.448
  371    H    GLY  51           H        GLY  51  19.363  24.829   3.802
  372    HA2  GLY  51           2HA      GLY  51  19.267  26.453   2.105
  373    HA3  GLY  51           1HA      GLY  51  19.681  25.219   0.922
  374    H    GLU  52           H        GLU  52  17.792  23.298   1.877
  375    HA   GLU  52           HA       GLU  52  15.464  24.440   0.600
  376    HB2  GLU  52           2HB      GLU  52  16.392  21.642   1.078
  377    HB3  GLU  52           1HB      GLU  52  14.682  21.940   0.810
  378    HG2  GLU  52           2HG      GLU  52  15.845  21.288  -1.246
  379    HG3  GLU  52           1HG      GLU  52  15.150  22.895  -1.362
  380    H    SER  53           H        SER  53  13.330  23.714   1.391
  381    HA   SER  53           HA       SER  53  13.103  23.428   4.246
  382    HB2  SER  53           2HB      SER  53  11.777  25.713   2.741
  383    HB3  SER  53           1HB      SER  53  11.681  25.389   4.468
  384    HG   SER  53           HG       SER  53  14.148  25.525   4.200
  385    H    LEU  54           H        LEU  54  10.755  23.005   4.722
  386    HA   LEU  54           HA       LEU  54   9.755  21.287   2.644
  387    HB2  LEU  54           2HB      LEU  54   9.163  21.585   5.558
  388    HB3  LEU  54           1HB      LEU  54   8.165  20.591   4.509
  389    HG   LEU  54           HG       LEU  54  11.141  20.172   4.737
  390   HD11  LEU  54          1HD1      LEU  54  10.105  19.952   6.952
  391   HD12  LEU  54          2HD1      LEU  54  10.649  18.396   6.316
  392   HD13  LEU  54          3HD1      LEU  54   8.936  18.831   6.264
  393   HD21  LEU  54          3HD2      LEU  54  10.100  19.201   2.779
  394   HD22  LEU  54          1HD2      LEU  54   8.835  18.488   3.783
  395   HD23  LEU  54          2HD2      LEU  54  10.489  17.927   3.939
  396    HA   PRO  55           HA       PRO  55   6.688  24.391   1.597
  397    HB2  PRO  55           2HB      PRO  55   5.696  22.363  -0.307
  398    HB3  PRO  55           1HB      PRO  55   6.418  23.942  -0.617
  399    HG2  PRO  55           2HG      PRO  55   7.713  21.654  -1.188
  400    HG3  PRO  55           1HG      PRO  55   8.545  23.130  -0.669
  401    HD2  PRO  55           2HD      PRO  55   7.814  20.710   0.930
  402    HD3  PRO  55           1HD      PRO  55   9.334  21.642   0.864
  403    H    GLN  56           H        GLN  56   4.473  24.693   2.055
  404    HA   GLN  56           HA       GLN  56   3.394  22.846   3.929
  405    HB2  GLN  56           2HB      GLN  56   2.532  25.508   2.860
  406    HB3  GLN  56           1HB      GLN  56   1.552  24.592   3.982
  407    HG2  GLN  56           2HG      GLN  56   3.015  26.445   4.808
  408    HG3  GLN  56           1HG      GLN  56   3.074  24.945   5.771
  409   HE21  GLN  56          1HE2      GLN  56   5.097  23.801   5.679
  410   HE22  GLN  56          2HE2      GLN  56   6.525  24.542   5.069
  411    H    THR  57           H        THR  57   1.925  24.334   1.046
  412    HA   THR  57           HA       THR  57  -0.085  22.233   1.032
  413    HB   THR  57           HB       THR  57  -1.114  23.534  -0.837
  414    HG1  THR  57           1HG      THR  57   1.174  25.188  -0.402
  415   HG21  THR  57          3HG2      THR  57  -1.723  25.496   0.523
  416   HG22  THR  57          1HG2      THR  57  -0.398  25.120   1.622
  417   HG23  THR  57          2HG2      THR  57  -1.757  24.001   1.462
  418    H    ALA  58           H        ALA  58  -0.673  21.125  -1.007
  419    HA   ALA  58           HA       ALA  58   1.502  19.710  -2.057
  420    HB1  ALA  58           1HB      ALA  58  -0.775  18.800  -1.982
  421    HB2  ALA  58           2HB      ALA  58  -0.111  18.725  -3.617
  422    HB3  ALA  58           3HB      ALA  58  -1.272  19.978  -3.193
  423    H    ASP  59           H        ASP  59  -0.207  22.522  -3.209
  424    HA   ASP  59           HA       ASP  59   0.590  22.826  -5.842
  425    HB2  ASP  59           2HB      ASP  59   0.338  24.928  -3.687
  426    HB3  ASP  59           1HB      ASP  59   0.485  25.284  -5.398
  427    H    GLU  60           H        GLU  60   2.152  24.043  -2.973
  428    HA   GLU  60           HA       GLU  60   4.404  24.956  -4.429
  429    HB2  GLU  60           2HB      GLU  60   5.280  25.647  -2.204
  430    HB3  GLU  60           1HB      GLU  60   3.666  26.257  -2.545
  431    HG2  GLU  60           2HG      GLU  60   2.798  24.294  -1.243
  432    HG3  GLU  60           1HG      GLU  60   4.441  24.016  -0.718
  433    H    ILE  61           H        ILE  61   3.646  22.084  -2.623
  434    HA   ILE  61           HA       ILE  61   6.266  21.059  -2.473
  435    HB   ILE  61           HB       ILE  61   3.619  19.565  -2.678
  436   HG12  ILE  61          2HG1      ILE  61   5.409  20.109  -0.300
  437   HG13  ILE  61          1HG1      ILE  61   3.929  20.982  -0.675
  438   HG21  ILE  61          1HG2      ILE  61   4.798  17.571  -1.895
  439   HG22  ILE  61          2HG2      ILE  61   6.328  18.439  -1.967
  440   HG23  ILE  61          3HG2      ILE  61   5.435  18.111  -3.451
  441   HD11  ILE  61          3HD1      ILE  61   4.133  18.056  -0.022
  442   HD12  ILE  61          1HD1      ILE  61   2.649  18.933  -0.383
  443   HD13  ILE  61          2HD1      ILE  61   3.576  19.331   1.061
  444    H    GLN  62           H        GLN  62   3.770  20.741  -4.968
  445    HA   GLN  62           HA       GLN  62   5.275  19.059  -6.649
  446    HB2  GLN  62           2HB      GLN  62   3.051  20.954  -7.414
  447    HB3  GLN  62           1HB      GLN  62   3.693  19.668  -8.424
  448    HG2  GLN  62           2HG      GLN  62   2.273  19.311  -5.792
  449    HG3  GLN  62           1HG      GLN  62   1.586  19.039  -7.389
  450   HE21  GLN  62          1HE2      GLN  62   3.786  17.872  -4.987
  451   HE22  GLN  62          2HE2      GLN  62   3.930  16.275  -5.625
  452    H    ASN  63           H        ASN  63   5.065  22.588  -6.459
  453    HA   ASN  63           HA       ASN  63   6.579  22.815  -8.891
  454    HB2  ASN  63           2HB      ASN  63   6.332  25.171  -8.823
  455    HB3  ASN  63           1HB      ASN  63   4.876  24.491  -8.052
  456   HD21  ASN  63          1HD2      ASN  63   4.247  25.290  -6.270
  457   HD22  ASN  63          2HD2      ASN  63   5.148  26.352  -5.276
  458    H    THR  64           H        THR  64   7.332  22.833  -5.558
  459    HA   THR  64           HA       THR  64   9.983  23.880  -6.050
  460    HB   THR  64           HB       THR  64   8.764  22.908  -3.470
  461    HG1  THR  64           1HG      THR  64   7.528  24.538  -3.993
  462   HG21  THR  64          3HG2      THR  64  11.072  24.771  -4.034
  463   HG22  THR  64          1HG2      THR  64  11.222  23.120  -3.429
  464   HG23  THR  64          2HG2      THR  64  10.458  24.364  -2.429
  465    H    LEU  65           H        LEU  65   8.435  20.776  -5.199
  466    HA   LEU  65           HA       LEU  65  11.075  19.535  -5.306
  467    HB2  LEU  65           2HB      LEU  65   8.570  18.418  -4.028
  468    HB3  LEU  65           1HB      LEU  65  10.188  17.767  -3.933
  469    HG   LEU  65           HG       LEU  65   9.243  20.329  -2.645
  470   HD11  LEU  65          1HD1      LEU  65   9.945  17.667  -1.438
  471   HD12  LEU  65          2HD1      LEU  65   8.328  18.349  -1.582
  472   HD13  LEU  65          3HD1      LEU  65   9.525  19.127  -0.547
  473   HD21  LEU  65          3HD2      LEU  65  11.906  18.928  -2.473
  474   HD22  LEU  65          1HD2      LEU  65  11.413  20.321  -1.510
  475   HD23  LEU  65          2HD2      LEU  65  11.585  20.477  -3.258
  476    H    THR  66           H        THR  66  10.720  19.710  -7.656
  477    HA   THR  66           HA       THR  66   8.701  17.909  -8.679
  478    HB   THR  66           HB       THR  66  10.671  19.562 -10.264
  479    HG1  THR  66           1HG      THR  66   8.191  20.224  -9.022
  480   HG21  THR  66          3HG2      THR  66   7.954  18.406 -10.900
  481   HG22  THR  66          1HG2      THR  66   9.494  17.781 -11.480
  482   HG23  THR  66          2HG2      THR  66   8.938  19.373 -11.999
  483    H    SER  67           H        SER  67  12.256  18.380  -8.938
  484    HA   SER  67           HA       SER  67  12.456  15.540  -8.907
  485    HB2  SER  67           2HB      SER  67  12.220  15.901 -11.306
  486    HB3  SER  67           1HB      SER  67  13.578  17.006 -11.349
  487    HG   SER  67           HG       SER  67  13.465  14.266 -11.173
  488    HA   PRO  68           HA       PRO  68  16.999  17.086  -8.199
  489    HB2  PRO  68           2HB      PRO  68  16.593  20.006  -7.814
  490    HB3  PRO  68           1HB      PRO  68  17.932  19.152  -8.583
  491    HG2  PRO  68           2HG      PRO  68  16.164  20.449 -10.053
  492    HG3  PRO  68           1HG      PRO  68  16.780  18.868 -10.573
  493    HD2  PRO  68           2HD      PRO  68  14.166  19.561  -9.305
  494    HD3  PRO  68           1HD      PRO  68  14.509  18.458 -10.645
  495    H    GLN  69           H        GLN  69  14.867  19.535  -6.662
  496    HA   GLN  69           HA       GLN  69  15.946  18.921  -4.097
  497    HB2  GLN  69           2HB      GLN  69  13.441  20.488  -4.734
  498    HB3  GLN  69           1HB      GLN  69  14.152  20.349  -3.140
  499    HG2  GLN  69           2HG      GLN  69  14.889  22.412  -3.824
  500    HG3  GLN  69           1HG      GLN  69  16.246  21.382  -4.269
  501   HE21  GLN  69          1HE2      GLN  69  13.556  23.187  -5.402
  502   HE22  GLN  69          2HE2      GLN  69  14.038  23.297  -7.048
  503    H    PHE  70           H        PHE  70  13.554  17.580  -5.957
  504    HA   PHE  70           HA       PHE  70  11.963  16.457  -3.856
  505    HB2  PHE  70           2HB      PHE  70  10.910  16.675  -6.036
  506    HB3  PHE  70           1HB      PHE  70  12.140  15.659  -6.773
  507    HD1  PHE  70           1HD      PHE  70   9.561  15.454  -4.019
  508    HD2  PHE  70           2HD      PHE  70  11.585  13.481  -7.216
  509    HE1  PHE  70           1HE      PHE  70   8.127  13.410  -3.700
  510    HE2  PHE  70           2HE      PHE  70  10.167  11.498  -6.885
  511    HZ   PHE  70           HZ       PHE  70   8.456  11.483  -5.133
  512    H    GLN  71           H        GLN  71  14.610  15.166  -5.867
  513    HA   GLN  71           HA       GLN  71  14.655  12.664  -4.574
  514    HB2  GLN  71           2HB      GLN  71  16.884  14.158  -5.952
  515    HB3  GLN  71           1HB      GLN  71  17.051  12.521  -5.345
  516    HG2  GLN  71           2HG      GLN  71  15.201  11.834  -6.866
  517    HG3  GLN  71           1HG      GLN  71  15.218  13.467  -7.538
  518   HE21  GLN  71          1HE2      GLN  71  15.814  10.862  -8.821
  519   HE22  GLN  71          2HE2      GLN  71  17.415  11.017  -9.427
  520    H    GLN  72           H        GLN  72  16.022  15.720  -3.737
  521    HA   GLN  72           HA       GLN  72  17.681  14.897  -1.586
  522    HB2  GLN  72           2HB      GLN  72  16.165  17.480  -1.931
  523    HB3  GLN  72           1HB      GLN  72  17.503  17.200  -0.832
  524    HG2  GLN  72           2HG      GLN  72  19.048  17.020  -2.625
  525    HG3  GLN  72           1HG      GLN  72  17.746  16.983  -3.819
  526   HE21  GLN  72          1HE2      GLN  72  17.598  19.055  -1.065
  527   HE22  GLN  72          2HE2      GLN  72  17.825  20.532  -1.911
  528    H    ALA  73           H        ALA  73  14.364  16.169  -1.711
  529    HA   ALA  73           HA       ALA  73  13.805  15.919   1.031
  530    HB1  ALA  73           1HB      ALA  73  11.871  15.985  -1.284
  531    HB2  ALA  73           2HB      ALA  73  12.539  17.396  -0.459
  532    HB3  ALA  73           3HB      ALA  73  11.475  16.289   0.409
  533    H    LEU  74           H        LEU  74  13.212  13.815  -1.709
  534    HA   LEU  74           HA       LEU  74  11.808  11.867  -0.271
  535    HB2  LEU  74           2HB      LEU  74  11.734  12.206  -2.731
  536    HB3  LEU  74           1HB      LEU  74  13.361  11.586  -2.845
  537    HG   LEU  74           HG       LEU  74  12.624   9.364  -2.229
  538   HD11  LEU  74          1HD1      LEU  74   9.894  10.598  -1.924
  539   HD12  LEU  74          2HD1      LEU  74  10.917  10.041  -0.591
  540   HD13  LEU  74          3HD1      LEU  74  10.311   8.897  -1.781
  541   HD21  LEU  74          3HD2      LEU  74  11.143   8.926  -4.079
  542   HD22  LEU  74          1HD2      LEU  74  12.376  10.090  -4.555
  543   HD23  LEU  74          2HD2      LEU  74  10.740  10.636  -4.190
  544    H    GLY  75           H        GLY  75  15.177  12.532  -0.764
  545    HA2  GLY  75           2HA      GLY  75  16.270  10.103   0.130
  546    HA3  GLY  75           1HA      GLY  75  17.059  11.674   0.196
  547    H    MET  76           H        MET  76  15.524  13.117   1.882
  548    HA   MET  76           HA       MET  76  16.162  11.956   4.407
  549    HB2  MET  76           2HB      MET  76  15.079  13.932   5.457
  550    HB3  MET  76           1HB      MET  76  16.288  14.378   4.265
  551    HG2  MET  76           2HG      MET  76  14.492  14.881   2.700
  552    HG3  MET  76           1HG      MET  76  13.310  14.403   3.918
  553    HE1  MET  76           3HE      MET  76  12.930  18.296   3.783
  554    HE2  MET  76           1HE      MET  76  12.176  16.744   3.440
  555    HE3  MET  76           2HE      MET  76  13.465  17.354   2.397
  556    H    PHE  77           H        PHE  77  13.248  12.178   2.561
  557    HA   PHE  77           HA       PHE  77  11.343  11.240   4.372
  558    HB2  PHE  77           2HB      PHE  77  10.798  12.050   2.114
  559    HB3  PHE  77           1HB      PHE  77  11.704  10.721   1.419
  560    HD1  PHE  77           2HD      PHE  77  10.788   8.456   1.416
  561    HD2  PHE  77           1HD      PHE  77   8.545  11.756   2.893
  562    HE1  PHE  77           2HE      PHE  77   8.757   7.131   1.226
  563    HE2  PHE  77           1HE      PHE  77   6.482  10.429   2.704
  564    HZ   PHE  77           HZ       PHE  77   6.580   8.112   1.870
  565    H    SER  78           H        SER  78  13.342   9.438   2.085
  566    HA   SER  78           HA       SER  78  12.679   6.869   2.926
  567    HB2  SER  78           2HB      SER  78  15.226   7.839   1.611
  568    HB3  SER  78           1HB      SER  78  14.682   6.161   1.671
  569    HG   SER  78           HG       SER  78  13.569   8.352   0.289
  570    H    ALA  79           H        ALA  79  15.167   9.081   4.068
  571    HA   ALA  79           HA       ALA  79  16.535   7.233   5.692
  572    HB1  ALA  79           1HB      ALA  79  16.322  10.224   6.020
  573    HB2  ALA  79           2HB      ALA  79  17.492   9.380   5.006
  574    HB3  ALA  79           3HB      ALA  79  17.539   9.183   6.757
  575    H    ALA  80           H        ALA  80  13.910   9.514   6.460
  576    HA   ALA  80           HA       ALA  80  13.694   8.791   9.196
  577    HB1  ALA  80           1HB      ALA  80  12.760  10.873   8.309
  578    HB2  ALA  80           2HB      ALA  80  11.516   9.914   9.114
  579    HB3  ALA  80           3HB      ALA  80  11.600   9.952   7.352
  580    H    LEU  81           H        LEU  81  12.372   7.539   6.271
  581    HA   LEU  81           HA       LEU  81  10.449   5.769   7.366
  582    HB2  LEU  81           2HB      LEU  81  10.617   6.643   4.993
  583    HB3  LEU  81           1HB      LEU  81  11.956   5.556   4.759
  584    HG   LEU  81           HG       LEU  81   9.134   4.634   5.367
  585   HD11  LEU  81          1HD1      LEU  81   9.217   5.879   3.287
  586   HD12  LEU  81          2HD1      LEU  81   8.994   4.157   2.981
  587   HD13  LEU  81          3HD1      LEU  81  10.575   4.898   2.740
  588   HD21  LEU  81          3HD2      LEU  81  10.837   2.934   5.870
  589   HD22  LEU  81          1HD2      LEU  81  11.543   3.162   4.268
  590   HD23  LEU  81          2HD2      LEU  81   9.930   2.497   4.416
  591    H    ALA  82           H        ALA  82  13.832   5.414   6.381
  592    HA   ALA  82           HA       ALA  82  14.102   2.676   6.842
  593    HB1  ALA  82           1HB      ALA  82  16.244   4.785   7.081
  594    HB2  ALA  82           2HB      ALA  82  15.731   4.016   5.579
  595    HB3  ALA  82           3HB      ALA  82  16.505   3.058   6.842
  596    H    SER  83           H        SER  83  14.369   5.374   9.082
  597    HA   SER  83           HA       SER  83  15.298   3.767  11.234
  598    HB2  SER  83           2HB      SER  83  14.022   6.504  11.218
  599    HB3  SER  83           1HB      SER  83  14.937   5.787  12.547
  600    HG   SER  83           HG       SER  83  15.946   7.258  10.735
  601    H    GLY  84           H        GLY  84  12.213   4.287   9.796
  602    HA2  GLY  84           2HA      GLY  84  10.256   3.160  10.329
  603    HA3  GLY  84           1HA      GLY  84  10.933   2.750  11.899
  604    H    GLN  85           H        GLN  85  11.511   5.910  11.419
  605    HA   GLN  85           HA       GLN  85   9.694   6.796  13.421
  606    HB2  GLN  85           2HB      GLN  85  11.468   8.306  11.512
  607    HB3  GLN  85           1HB      GLN  85  10.523   9.074  12.775
  608    HG2  GLN  85           2HG      GLN  85  11.776   7.938  14.471
  609    HG3  GLN  85           1HG      GLN  85  12.628   6.988  13.251
  610   HE21  GLN  85          1HE2      GLN  85  12.269  10.170  14.659
  611   HE22  GLN  85          2HE2      GLN  85  13.745  10.785  14.031
  612    H    LEU  86           H        LEU  86   9.676   6.722   9.999
  613    HA   LEU  86           HA       LEU  86   7.365   8.496   9.862
  614    HB2  LEU  86           2HB      LEU  86   9.422   8.754   8.396
  615    HB3  LEU  86           1HB      LEU  86   8.935   7.260   7.622
  616    HG   LEU  86           HG       LEU  86   6.911   8.267   6.841
  617   HD11  LEU  86          1HD1      LEU  86   6.539   9.904   8.615
  618   HD12  LEU  86          2HD1      LEU  86   6.544  10.637   7.015
  619   HD13  LEU  86          3HD1      LEU  86   7.954  10.817   8.062
  620   HD21  LEU  86          3HD2      LEU  86   7.919   9.809   5.217
  621   HD22  LEU  86          1HD2      LEU  86   8.881   8.342   5.434
  622   HD23  LEU  86          2HD2      LEU  86   9.380   9.855   6.198
  623    H    GLY  87           H        GLY  87   7.761   5.423  10.549
  624    HA2  GLY  87           2HA      GLY  87   6.356   3.934   8.624
  625    HA3  GLY  87           1HA      GLY  87   6.689   3.441  10.269
  626    HA   PRO  88           HA       PRO  88   2.557   3.734  11.727
  627    HB2  PRO  88           2HB      PRO  88   2.551   5.977  13.413
  628    HB3  PRO  88           1HB      PRO  88   2.850   4.301  13.888
  629    HG2  PRO  88           2HG      PRO  88   4.764   6.507  13.350
  630    HG3  PRO  88           1HG      PRO  88   4.908   5.134  14.455
  631    HD2  PRO  88           2HD      PRO  88   6.272   5.256  12.141
  632    HD3  PRO  88           1HD      PRO  88   5.666   3.719  12.787
  633    H    LEU  89           H        LEU  89   3.790   6.727  10.541
  634    HA   LEU  89           HA       LEU  89   1.335   8.138  10.397
  635    HB2  LEU  89           2HB      LEU  89   3.939   8.572   8.930
  636    HB3  LEU  89           1HB      LEU  89   2.565   9.641   8.797
  637    HG   LEU  89           HG       LEU  89   4.116  10.657  10.264
  638   HD11  LEU  89          1HD1      LEU  89   1.823  10.913  10.908
  639   HD12  LEU  89          2HD1      LEU  89   2.878  10.898  12.317
  640   HD13  LEU  89          3HD1      LEU  89   1.921   9.471  11.923
  641   HD21  LEU  89          3HD2      LEU  89   4.965   9.625  12.318
  642   HD22  LEU  89          1HD2      LEU  89   5.454   8.703  10.895
  643   HD23  LEU  89          2HD2      LEU  89   4.129   8.126  11.907
  644    H    MET  90           H        MET  90   2.911   5.873   8.300
  645    HA   MET  90           HA       MET  90   1.540   6.594   5.929
  646    HB2  MET  90           2HB      MET  90   2.927   4.026   6.662
  647    HB3  MET  90           1HB      MET  90   2.342   4.421   5.048
  648    HG2  MET  90           2HG      MET  90   4.411   5.928   6.616
  649    HG3  MET  90           1HG      MET  90   4.718   4.857   5.250
  650    HE1  MET  90           3HE      MET  90   5.636   7.950   5.547
  651    HE2  MET  90           1HE      MET  90   5.453   8.454   3.873
  652    HE3  MET  90           2HE      MET  90   6.131   6.863   4.251
  653    H    CYS  91           H        CYS  91   0.701   4.591   8.597
  654    HA   CYS  91           HA       CYS  91  -1.362   3.137   7.312
  655    HB2  CYS  91           2HB      CYS  91  -0.320   2.493   9.528
  656    HB3  CYS  91           1HB      CYS  91  -1.143   3.866  10.237
  657    HG   CYS  91           HG       CYS  91  -3.087   2.481  10.948
  658    H    GLN  92           H        GLN  92  -1.101   6.283   8.788
  659    HA   GLN  92           HA       GLN  92  -3.894   6.758   9.078
  660    HB2  GLN  92           2HB      GLN  92  -1.608   8.732   9.043
  661    HB3  GLN  92           1HB      GLN  92  -3.250   9.080   9.559
  662    HG2  GLN  92           2HG      GLN  92  -2.986   7.395  11.364
  663    HG3  GLN  92           1HG      GLN  92  -1.307   7.196  10.870
  664   HE21  GLN  92          1HE2      GLN  92  -1.014  10.096  10.290
  665   HE22  GLN  92          2HE2      GLN  92  -0.900  10.865  11.810
  666    H    PHE  93           H        PHE  93  -1.616   7.145   6.502
  667    HA   PHE  93           HA       PHE  93  -3.367   8.895   5.002
  668    HB2  PHE  93           2HB      PHE  93  -0.819   7.490   4.215
  669    HB3  PHE  93           1HB      PHE  93  -1.717   8.549   3.122
  670    HD1  PHE  93           2HD      PHE  93  -2.259  10.920   4.258
  671    HD2  PHE  93           1HD      PHE  93   0.981   8.355   5.270
  672    HE1  PHE  93           2HE      PHE  93  -1.040  12.837   5.193
  673    HE2  PHE  93           1HE      PHE  93   2.193  10.252   6.221
  674    HZ   PHE  93           HZ       PHE  93   1.180  12.510   6.188
  675    H    GLY  94           H        GLY  94  -3.364   5.677   5.656
  676    HA2  GLY  94           2HA      GLY  94  -4.802   4.040   4.873
  677    HA3  GLY  94           1HA      GLY  94  -5.318   5.155   3.608
  678    H    LEU  95           H        LEU  95  -2.013   4.234   4.292
  679    HA   LEU  95           HA       LEU  95  -1.735   3.394   1.575
  680    HB2  LEU  95           2HB      LEU  95   0.095   4.046   3.781
  681    HB3  LEU  95           1HB      LEU  95   0.644   2.766   2.712
  682    HG   LEU  95           HG       LEU  95   0.575   4.239   0.804
  683   HD11  LEU  95          1HD1      LEU  95  -1.381   5.539   1.328
  684   HD12  LEU  95          2HD1      LEU  95  -0.008   6.610   1.002
  685   HD13  LEU  95          3HD1      LEU  95  -0.534   6.321   2.661
  686   HD21  LEU  95          3HD2      LEU  95   1.875   5.567   3.162
  687   HD22  LEU  95          1HD2      LEU  95   2.246   5.888   1.470
  688   HD23  LEU  95          2HD2      LEU  95   2.571   4.297   2.157
  689    HA   PRO  96           HA       PRO  96  -2.282  -0.952   1.738
  690    HB2  PRO  96           2HB      PRO  96   0.527  -1.059   0.702
  691    HB3  PRO  96           1HB      PRO  96  -0.911  -1.893   0.107
  692    HG2  PRO  96           2HG      PRO  96  -0.011   0.226  -1.175
  693    HG3  PRO  96           1HG      PRO  96  -1.753   0.009  -0.928
  694    HD2  PRO  96           2HD      PRO  96   0.144   1.844   0.437
  695    HD3  PRO  96           1HD      PRO  96  -1.558   2.097   0.016
  696    H    ALA  97           H        ALA  97  -1.840  -2.644   3.093
  697    HA   ALA  97           HA       ALA  97  -0.575  -2.182   5.534
  698    HB1  ALA  97           1HB      ALA  97  -2.396  -3.792   5.230
  699    HB2  ALA  97           2HB      ALA  97  -0.997  -4.527   6.015
  700    HB3  ALA  97           3HB      ALA  97  -1.313  -4.834   4.307
  701    H    GLU  98           H        GLU  98   0.542  -3.758   2.638
  702    HA   GLU  98           HA       GLU  98   2.930  -4.820   3.749
  703    HB2  GLU  98           2HB      GLU  98   2.185  -4.180   0.900
  704    HB3  GLU  98           1HB      GLU  98   3.616  -5.083   1.375
  705    HG2  GLU  98           2HG      GLU  98   0.790  -5.884   1.986
  706    HG3  GLU  98           1HG      GLU  98   1.747  -6.522   0.646
  707    H    ALA  99           H        ALA  99   2.074  -1.822   2.207
  708    HA   ALA  99           HA       ALA  99   4.732  -0.831   1.973
  709    HB1  ALA  99           1HB      ALA  99   2.134   0.711   1.975
  710    HB2  ALA  99           2HB      ALA  99   2.913   0.013   0.554
  711    HB3  ALA  99           3HB      ALA  99   3.702   1.318   1.437
  712    H    VAL 100           H        VAL 100   2.109  -0.280   4.312
  713    HA   VAL 100           HA       VAL 100   3.690   1.502   5.833
  714    HB   VAL 100           HB       VAL 100   1.249   1.610   6.010
  715   HG11  VAL 100          1HG1      VAL 100   0.716  -0.724   5.824
  716   HG12  VAL 100          2HG1      VAL 100  -0.036  -0.028   7.266
  717   HG13  VAL 100          3HG1      VAL 100   1.405  -1.041   7.417
  718   HG21  VAL 100          3HG2      VAL 100   1.023   1.794   8.423
  719   HG22  VAL 100          1HG2      VAL 100   2.541   2.502   7.868
  720   HG23  VAL 100          2HG2      VAL 100   2.535   0.916   8.635
  721    H    GLU 101           H        GLU 101   3.275  -1.993   6.001
  722    HA   GLU 101           HA       GLU 101   4.624  -2.491   8.389
  723    HB2  GLU 101           2HB      GLU 101   3.450  -4.227   7.119
  724    HB3  GLU 101           1HB      GLU 101   4.576  -4.047   5.785
  725    HG2  GLU 101           2HG      GLU 101   5.100  -6.021   6.972
  726    HG3  GLU 101           1HG      GLU 101   6.379  -4.849   7.267
  727    H    ALA 102           H        ALA 102   5.821  -2.175   5.073
  728    HA   ALA 102           HA       ALA 102   8.546  -2.527   5.568
  729    HB1  ALA 102           1HB      ALA 102   7.215  -0.880   3.431
  730    HB2  ALA 102           2HB      ALA 102   7.572  -2.606   3.336
  731    HB3  ALA 102           3HB      ALA 102   8.887  -1.427   3.415
  732    H    ALA 103           H        ALA 103   6.539   0.351   5.652
  733    HA   ALA 103           HA       ALA 103   8.617   2.223   6.002
  734    HB1  ALA 103           1HB      ALA 103   6.886   3.795   6.616
  735    HB2  ALA 103           2HB      ALA 103   5.742   2.475   6.861
  736    HB3  ALA 103           3HB      ALA 103   6.350   2.824   5.244
  737    H    ASN 104           H        ASN 104   6.805   0.277   8.271
  738    HA   ASN 104           HA       ASN 104   7.850   1.618  10.579
  739    HB2  ASN 104           2HB      ASN 104   6.264  -0.888  10.174
  740    HB3  ASN 104           1HB      ASN 104   6.985  -0.568  11.736
  741   HD21  ASN 104          1HD2      ASN 104   4.527   0.329   9.472
  742   HD22  ASN 104          2HD2      ASN 104   3.663   1.364  10.535
  743    H    LYS 105           H        LYS 105   8.644  -1.270   8.782
  744    HA   LYS 105           HA       LYS 105  10.689  -2.053  10.635
  745    HB2  LYS 105           2HB      LYS 105  10.017  -3.055   7.875
  746    HB3  LYS 105           1HB      LYS 105  11.116  -3.849   8.995
  747    HG2  LYS 105           2HG      LYS 105   8.206  -3.304   9.563
  748    HG3  LYS 105           1HG      LYS 105   8.815  -4.838   8.954
  749    HD2  LYS 105           2HD      LYS 105  10.046  -5.232  10.949
  750    HD3  LYS 105           1HD      LYS 105   9.817  -3.583  11.518
  751    HE2  LYS 105           2HE      LYS 105   8.397  -5.145  12.734
  752    HE3  LYS 105           1HE      LYS 105   7.444  -4.003  11.798
  753    HZ1  LYS 105           3HZ      LYS 105   6.894  -5.602  10.264
  754    HZ2  LYS 105           1HZ      LYS 105   6.685  -6.324  11.748
  755    HZ3  LYS 105           2HZ      LYS 105   8.036  -6.760  10.827
  756    H    GLY 106           H        GLY 106  10.581  -0.119   7.756
  757    HA2  GLY 106           2HA      GLY 106  12.206   1.592   7.553
  758    HA3  GLY 106           1HA      GLY 106  13.376   0.533   8.317
  759    H    ASP 107           H        ASP 107  11.292  -0.673   5.803
  760    HA   ASP 107           HA       ASP 107  13.693  -0.841   4.131
  761    HB2  ASP 107           2HB      ASP 107  12.434  -3.013   4.762
  762    HB3  ASP 107           1HB      ASP 107  11.183  -2.418   3.691
  763    H    VAL 108           H        VAL 108  13.756   0.867   2.893
  764    HA   VAL 108           HA       VAL 108  11.448   2.295   2.067
  765    HB   VAL 108           HB       VAL 108  12.933   3.744   0.810
  766   HG11  VAL 108          1HG1      VAL 108  14.560   4.347   2.595
  767   HG12  VAL 108          2HG1      VAL 108  14.061   2.895   3.459
  768   HG13  VAL 108          3HG1      VAL 108  12.895   4.176   3.128
  769   HG21  VAL 108          3HG2      VAL 108  14.389   2.072  -0.233
  770   HG22  VAL 108          1HG2      VAL 108  15.118   1.720   1.335
  771   HG23  VAL 108          2HG2      VAL 108  15.344   3.306   0.589
  772    H    GLU 109           H        GLU 109  13.177  -0.309   0.713
  773    HA   GLU 109           HA       GLU 109  12.424   0.137  -1.999
  774    HB2  GLU 109           2HB      GLU 109  13.581  -2.272  -0.606
  775    HB3  GLU 109           1HB      GLU 109  13.396  -2.111  -2.354
  776    HG2  GLU 109           2HG      GLU 109  14.947  -0.288  -2.394
  777    HG3  GLU 109           1HG      GLU 109  15.021  -0.264  -0.635
  778    H    ALA 110           H        ALA 110  11.403  -2.131   0.547
  779    HA   ALA 110           HA       ALA 110   9.358  -3.350  -0.938
  780    HB1  ALA 110           1HB      ALA 110   9.641  -3.034   2.062
  781    HB2  ALA 110           2HB      ALA 110  10.270  -4.356   1.095
  782    HB3  ALA 110           3HB      ALA 110   8.526  -4.137   1.255
  783    H    PHE 111           H        PHE 111   9.482  -0.462   1.001
  784    HA   PHE 111           HA       PHE 111   6.720   0.108   1.067
  785    HB2  PHE 111           2HB      PHE 111   8.356   1.241   2.512
  786    HB3  PHE 111           1HB      PHE 111   9.096   1.990   1.110
  787    HD1  PHE 111           2HD      PHE 111   6.075   1.872   3.189
  788    HD2  PHE 111           1HD      PHE 111   8.190   3.999   0.180
  789    HE1  PHE 111           2HE      PHE 111   4.549   3.763   3.467
  790    HE2  PHE 111           1HE      PHE 111   6.664   5.911   0.457
  791    HZ   PHE 111           HZ       PHE 111   4.830   5.787   2.117
  792    H    ALA 112           H        ALA 112   9.306   1.169  -1.105
  793    HA   ALA 112           HA       ALA 112   7.802   2.643  -2.930
  794    HB1  ALA 112           1HB      ALA 112  10.276   0.981  -3.478
  795    HB2  ALA 112           2HB      ALA 112  10.272   2.638  -2.879
  796    HB3  ALA 112           3HB      ALA 112   9.654   2.279  -4.488
  797    H    LYS 113           H        LYS 113   8.547  -0.785  -2.844
  798    HA   LYS 113           HA       LYS 113   7.337  -1.587  -5.245
  799    HB2  LYS 113           2HB      LYS 113   7.681  -3.067  -2.646
  800    HB3  LYS 113           1HB      LYS 113   7.025  -3.785  -4.106
  801    HG2  LYS 113           2HG      LYS 113   8.941  -3.361  -5.248
  802    HG3  LYS 113           1HG      LYS 113   9.737  -2.585  -3.845
  803    HD2  LYS 113           2HD      LYS 113   9.457  -4.739  -2.615
  804    HD3  LYS 113           1HD      LYS 113   8.793  -5.450  -4.087
  805    HE2  LYS 113           2HE      LYS 113  11.112  -6.108  -3.862
  806    HE3  LYS 113           1HE      LYS 113  10.949  -5.013  -5.229
  807    HZ1  LYS 113           3HZ      LYS 113  11.778  -3.221  -3.818
  808    HZ2  LYS 113           1HZ      LYS 113  12.884  -4.481  -3.922
  809    HZ3  LYS 113           2HZ      LYS 113  11.986  -4.310  -2.528
  810    H    ALA 114           H        ALA 114   6.121  -1.856  -1.956
  811    HA   ALA 114           HA       ALA 114   3.828  -2.946  -2.827
  812    HB1  ALA 114           1HB      ALA 114   4.348  -1.709  -0.146
  813    HB2  ALA 114           2HB      ALA 114   4.672  -3.374  -0.631
  814    HB3  ALA 114           3HB      ALA 114   3.007  -2.790  -0.524
  815    H    MET 115           H        MET 115   4.667   0.387  -2.278
  816    HA   MET 115           HA       MET 115   2.045   1.426  -2.145
  817    HB2  MET 115           2HB      MET 115   3.809   2.879  -1.422
  818    HB3  MET 115           1HB      MET 115   4.634   2.769  -2.973
  819    HG2  MET 115           2HG      MET 115   2.711   3.901  -4.047
  820    HG3  MET 115           1HG      MET 115   1.955   4.062  -2.473
  821    HE1  MET 115           3HE      MET 115   4.172   6.687  -0.705
  822    HE2  MET 115           1HE      MET 115   4.191   4.932  -0.508
  823    HE3  MET 115           2HE      MET 115   2.656   5.794  -0.681
  824    H    GLN 116           H        GLN 116   4.281   1.353  -4.969
  825    HA   GLN 116           HA       GLN 116   2.080   2.209  -6.520
  826    HB2  GLN 116           2HB      GLN 116   3.609   1.928  -8.537
  827    HB3  GLN 116           1HB      GLN 116   4.090   3.090  -7.319
  828    HG2  GLN 116           2HG      GLN 116   6.029   1.966  -8.058
  829    HG3  GLN 116           1HG      GLN 116   5.678   1.399  -6.434
  830   HE21  GLN 116          1HE2      GLN 116   6.855  -0.424  -6.725
  831   HE22  GLN 116          2HE2      GLN 116   6.341  -1.749  -7.699
  832    H    ASN 117           H        ASN 117   3.251  -0.908  -5.697
  833    HA   ASN 117           HA       ASN 117   1.911  -2.269  -7.744
  834    HB2  ASN 117           2HB      ASN 117   2.852  -3.128  -5.011
  835    HB3  ASN 117           1HB      ASN 117   2.010  -4.209  -6.104
  836   HD21  ASN 117          1HD2      ASN 117   4.698  -4.461  -5.036
  837   HD22  ASN 117          2HD2      ASN 117   5.761  -4.482  -6.391
  838    H    ASN 118           H        ASN 118   0.890  -1.190  -4.516
  839    HA   ASN 118           HA       ASN 118  -1.690  -2.504  -5.037
  840    HB2  ASN 118           2HB      ASN 118  -0.494  -1.609  -2.449
  841    HB3  ASN 118           1HB      ASN 118  -2.138  -2.192  -2.586
  842   HD21  ASN 118          1HD2      ASN 118   1.158  -2.951  -2.444
  843   HD22  ASN 118          2HD2      ASN 118   1.024  -4.664  -2.414
  844    H    ALA 119           H        ALA 119  -0.387   0.712  -4.579
  845    HA   ALA 119           HA       ALA 119  -2.949   1.699  -3.738
  846    HB1  ALA 119           1HB      ALA 119  -1.923   3.860  -3.435
  847    HB2  ALA 119           2HB      ALA 119  -0.471   3.315  -4.271
  848    HB3  ALA 119           3HB      ALA 119  -0.904   2.609  -2.715
  849    H    LYS 120           H        LYS 120  -3.717   0.806  -5.753
  850    HA   LYS 120           HA       LYS 120  -5.026   2.871  -6.971
  851    HB2  LYS 120           2HB      LYS 120  -4.357   2.969  -9.268
  852    HB3  LYS 120           1HB      LYS 120  -2.863   3.058  -8.371
  853    HG2  LYS 120           2HG      LYS 120  -3.911   0.577  -9.737
  854    HG3  LYS 120           1HG      LYS 120  -2.780   1.710 -10.455
  855    HD2  LYS 120           2HD      LYS 120  -1.169   1.170  -8.639
  856    HD3  LYS 120           1HD      LYS 120  -2.317  -0.029  -8.029
  857    HE2  LYS 120           2HE      LYS 120  -2.256  -1.192 -10.186
  858    HE3  LYS 120           1HE      LYS 120  -1.126   0.006 -10.801
  859    HZ1  LYS 120           3HZ      LYS 120  -0.015  -2.000 -10.153
  860    HZ2  LYS 120           1HZ      LYS 120  -0.587  -1.890  -8.571
  861    HZ3  LYS 120           2HZ      LYS 120   0.487  -0.728  -9.171
  862    HA   PRO 121           HA       PRO 121  -7.436  -0.841  -7.272
  863    HB2  PRO 121           2HB      PRO 121  -9.829   0.266  -7.318
  864    HB3  PRO 121           1HB      PRO 121  -8.798   0.449  -5.892
  865    HG2  PRO 121           2HG      PRO 121  -9.364   2.410  -8.077
  866    HG3  PRO 121           1HG      PRO 121  -9.204   2.694  -6.334
  867    HD2  PRO 121           2HD      PRO 121  -7.205   3.078  -8.265
  868    HD3  PRO 121           1HD      PRO 121  -6.960   2.977  -6.511
  869    H    GLU 122           H        GLU 122  -6.639   1.067  -9.744
  870    HA   GLU 122           HA       GLU 122  -8.831   0.513 -11.496
  871    HB2  GLU 122           2HB      GLU 122  -6.232   1.914 -12.004
  872    HB3  GLU 122           1HB      GLU 122  -7.525   1.748 -13.190
  873    HG2  GLU 122           2HG      GLU 122  -7.617   3.220 -10.570
  874    HG3  GLU 122           1HG      GLU 122  -7.709   3.903 -12.195
  875    H    GLN 123           H        GLN 123  -6.178  -1.263 -10.611
  876    HA   GLN 123           HA       GLN 123  -5.517  -2.412 -13.120
  877    HB2  GLN 123           2HB      GLN 123  -4.057  -2.526 -11.041
  878    HB3  GLN 123           1HB      GLN 123  -5.189  -3.689 -10.376
  879    HG2  GLN 123           2HG      GLN 123  -3.731  -4.151 -12.977
  880    HG3  GLN 123           1HG      GLN 123  -3.066  -4.613 -11.419
  881   HE21  GLN 123          1HE2      GLN 123  -3.941  -6.153 -13.812
  882   HE22  GLN 123          2HE2      GLN 123  -5.016  -7.353 -13.209
  883    H    LYS 124           H        LYS 124  -6.681  -3.741 -14.316
  884    HA   LYS 124           HA       LYS 124  -8.641  -5.467 -13.076
  885    HB2  LYS 124           2HB      LYS 124 -10.465  -4.628 -14.454
  886    HB3  LYS 124           1HB      LYS 124  -9.825  -3.342 -13.444
  887    HG2  LYS 124           2HG      LYS 124  -8.552  -2.488 -15.351
  888    HG3  LYS 124           1HG      LYS 124  -9.229  -3.772 -16.348
  889    HD2  LYS 124           2HD      LYS 124 -11.492  -2.921 -15.919
  890    HD3  LYS 124           1HD      LYS 124 -10.811  -1.608 -14.956
  891    HE2  LYS 124           2HE      LYS 124 -11.330  -0.793 -17.166
  892    HE3  LYS 124           1HE      LYS 124  -9.583  -0.841 -16.962
  893    HZ1  LYS 124           3HZ      LYS 124 -10.300  -1.669 -19.108
  894    HZ2  LYS 124           1HZ      LYS 124 -11.190  -2.893 -18.400
  895    HZ3  LYS 124           2HZ      LYS 124  -9.510  -2.882 -18.267
  896    H    GLU 125           H        GLU 125  -9.679  -6.814 -14.798
  897    HA   GLU 125           HA       GLU 125  -8.547  -7.026 -17.371
  898    HB2  GLU 125           2HB      GLU 125  -6.686  -8.039 -15.952
  899    HB3  GLU 125           1HB      GLU 125  -7.821  -9.309 -15.521
  900    HG2  GLU 125           2HG      GLU 125  -6.368 -10.062 -17.304
  901    HG3  GLU 125           1HG      GLU 125  -8.027  -9.922 -17.888
  902    H    GLY 126           H        GLY 126 -10.168  -8.650 -14.714
  903    HA2  GLY 126           2HA      GLY 126 -12.454  -9.210 -14.776
  904    HA3  GLY 126           1HA      GLY 126 -12.368  -9.256 -16.532
  905    H    ASP 127           H        ASP 127  -9.942 -10.798 -14.602
  906    HA   ASP 127           HA       ASP 127 -10.787 -13.343 -15.706
  907    HB2  ASP 127           2HB      ASP 127  -8.423 -12.867 -15.923
  908    HB3  ASP 127           1HB      ASP 127  -8.289 -12.553 -14.194
  909    H    THR 128           H        THR 128 -12.462 -14.005 -14.626
  910    HA   THR 128           HA       THR 128 -12.286 -14.167 -11.692
  911    HB   THR 128           HB       THR 128 -14.828 -14.122 -13.329
  912    HG1  THR 128           1HG      THR 128 -14.434 -12.118 -13.702
  913   HG21  THR 128          3HG2      THR 128 -15.007 -14.855 -10.980
  914   HG22  THR 128          1HG2      THR 128 -15.803 -13.297 -11.226
  915   HG23  THR 128          2HG2      THR 128 -14.213 -13.367 -10.463
  916    H    LYS 129           H        LYS 129 -12.395 -15.920 -14.603
  917    HA   LYS 129           HA       LYS 129 -12.765 -18.025 -15.248
  918    HB2  LYS 129           2HB      LYS 129 -12.322 -18.632 -12.305
  919    HB3  LYS 129           1HB      LYS 129 -12.670 -19.890 -13.470
  920    HG2  LYS 129           2HG      LYS 129 -10.338 -19.913 -13.171
  921    HG3  LYS 129           1HG      LYS 129 -10.601 -19.127 -14.720
  922    HD2  LYS 129           2HD      LYS 129 -10.283 -16.949 -13.690
  923    HD3  LYS 129           1HD      LYS 129 -10.090 -17.710 -12.109
  924    HE2  LYS 129           2HE      LYS 129  -7.909 -17.203 -12.954
  925    HE3  LYS 129           1HE      LYS 129  -8.124 -18.948 -13.030
  926    HZ1  LYS 129           3HZ      LYS 129  -8.375 -17.020 -15.257
  927    HZ2  LYS 129           1HZ      LYS 129  -8.645 -18.688 -15.420
  928    HZ3  LYS 129           2HZ      LYS 129  -7.110 -18.117 -15.031
  929    H    ASP 130           H        ASP 130 -14.911 -16.388 -14.848
  930    HA   ASP 130           HA       ASP 130 -17.116 -17.791 -13.621
  931    HB2  ASP 130           2HB      ASP 130 -18.436 -15.910 -14.561
  932    HB3  ASP 130           1HB      ASP 130 -17.048 -15.346 -13.641
  933    H    LYS 131           H        LYS 131 -15.616 -19.061 -15.668
  934    HA   LYS 131           HA       LYS 131 -17.200 -19.220 -18.083
  935    HB2  LYS 131           2HB      LYS 131 -14.749 -19.228 -18.177
  936    HB3  LYS 131           1HB      LYS 131 -14.718 -20.653 -17.153
  937    HG2  LYS 131           2HG      LYS 131 -15.931 -21.887 -18.939
  938    HG3  LYS 131           1HG      LYS 131 -15.772 -20.462 -19.966
  939    HD2  LYS 131           2HD      LYS 131 -14.006 -21.972 -20.530
  940    HD3  LYS 131           1HD      LYS 131 -13.300 -20.611 -19.668
  941    HE2  LYS 131           2HE      LYS 131 -13.179 -21.907 -17.626
  942    HE3  LYS 131           1HE      LYS 131 -13.987 -23.270 -18.408
  943    HZ1  LYS 131           3HZ      LYS 131 -12.067 -23.346 -19.958
  944    HZ2  LYS 131           1HZ      LYS 131 -11.637 -23.661 -18.358
  945    HZ3  LYS 131           2HZ      LYS 131 -11.300 -22.174 -19.015
  946    H    LYS 132           H        LYS 132 -18.711 -20.726 -18.335
  947    HA   LYS 132           HA       LYS 132 -18.599 -23.241 -16.849
  948    HB2  LYS 132           2HB      LYS 132 -20.224 -21.579 -15.770
  949    HB3  LYS 132           1HB      LYS 132 -21.125 -21.619 -17.278
  950    HG2  LYS 132           2HG      LYS 132 -21.532 -24.023 -16.960
  951    HG3  LYS 132           1HG      LYS 132 -20.642 -23.965 -15.438
  952    HD2  LYS 132           2HD      LYS 132 -22.294 -22.248 -14.638
  953    HD3  LYS 132           1HD      LYS 132 -23.216 -22.531 -16.109
  954    HE2  LYS 132           2HE      LYS 132 -22.574 -24.589 -13.988
  955    HE3  LYS 132           1HE      LYS 132 -24.126 -23.800 -14.216
  956    HZ1  LYS 132           3HZ      LYS 132 -22.791 -25.623 -16.147
  957    HZ2  LYS 132           1HZ      LYS 132 -24.271 -24.861 -16.423
  958    HZ3  LYS 132           2HZ      LYS 132 -24.113 -26.002 -15.199
  959    H    ASP 133           H        ASP 133 -19.256 -24.965 -18.178
  960    HA   ASP 133           HA       ASP 133 -19.583 -26.101 -20.053
  961    HB2  ASP 133           2HB      ASP 133 -21.869 -25.076 -19.956
  962    HB3  ASP 133           1HB      ASP 133 -21.283 -23.714 -20.883
  963    H    GLU 134           H        GLU 134 -19.991 -23.771 -22.442
  964    HA   GLU 134           HA       GLU 134 -18.725 -22.751 -24.006
  965    HB2  GLU 134           2HB      GLU 134 -17.574 -21.615 -22.178
  966    HB3  GLU 134           1HB      GLU 134 -16.487 -22.982 -21.983
  967    HG2  GLU 134           2HG      GLU 134 -15.751 -22.557 -24.367
  968    HG3  GLU 134           1HG      GLU 134 -16.625 -21.031 -24.265
  969    H    GLU 135           H        GLU 135 -16.611 -25.118 -22.519
  970    HA   GLU 135           HA       GLU 135 -16.258 -26.744 -24.827
  971    HB2  GLU 135           2HB      GLU 135 -14.997 -24.817 -25.626
  972    HB3  GLU 135           1HB      GLU 135 -14.095 -24.742 -24.130
  973    HG2  GLU 135           2HG      GLU 135 -13.004 -26.842 -24.660
  974    HG3  GLU 135           1HG      GLU 135 -13.957 -26.972 -26.143
  975    H    GLU 136           H        GLU 136 -14.987 -25.421 -21.854
  976    HA   GLU 136           HA       GLU 136 -14.304 -26.139 -19.915
  977    HB2  GLU 136           2HB      GLU 136 -15.163 -28.167 -18.901
  978    HB3  GLU 136           1HB      GLU 136 -16.427 -27.384 -19.826
  979    HG2  GLU 136           2HG      GLU 136 -16.027 -29.032 -21.646
  980    HG3  GLU 136           1HG      GLU 136 -14.870 -29.839 -20.599
  981    H    ASP 137           H        ASP 137 -12.907 -27.188 -22.529
  982    HA   ASP 137           HA       ASP 137 -10.920 -28.021 -23.110
  983    HB2  ASP 137           2HB      ASP 137  -9.971 -26.450 -21.455
  984    HB3  ASP 137           1HB      ASP 137 -10.134 -27.678 -20.202
  985    H    MET 138           H        MET 138 -11.500 -29.938 -23.748
  986    HA   MET 138           HA       MET 138 -11.416 -32.126 -21.829
  987    HB2  MET 138           2HB      MET 138 -13.472 -31.812 -23.211
  988    HB3  MET 138           1HB      MET 138 -12.501 -32.047 -24.651
  989    HG2  MET 138           2HG      MET 138 -12.013 -34.328 -23.956
  990    HG3  MET 138           1HG      MET 138 -12.968 -34.091 -22.492
  991    HE1  MET 138           3HE      MET 138 -15.263 -36.461 -24.584
  992    HE2  MET 138           1HE      MET 138 -14.543 -36.164 -23.003
  993    HE3  MET 138           2HE      MET 138 -13.511 -36.494 -24.397
  994    H    SER 139           H        SER 139  -9.177 -32.335 -21.692
  995    HA   SER 139           HA       SER 139  -7.373 -32.265 -23.833
  996    HB2  SER 139           2HB      SER 139  -7.013 -33.828 -21.276
  997    HB3  SER 139           1HB      SER 139  -5.782 -33.044 -22.262
  998    HG   SER 139           HG       SER 139  -7.081 -31.041 -21.746
  999    H    LEU 140           H        LEU 140  -9.096 -34.905 -22.316
 1000    HA   LEU 140           HA       LEU 140  -8.676 -36.489 -24.702
 1001    HB2  LEU 140           2HB      LEU 140  -6.922 -37.041 -22.883
 1002    HB3  LEU 140           1HB      LEU 140  -8.249 -37.663 -21.941
 1003    HG   LEU 140           HG       LEU 140  -6.964 -39.449 -23.020
 1004   HD11  LEU 140          1HD1      LEU 140  -9.293 -39.918 -22.597
 1005   HD12  LEU 140          2HD1      LEU 140  -8.767 -40.698 -24.090
 1006   HD13  LEU 140          3HD1      LEU 140  -9.735 -39.226 -24.159
 1007   HD21  LEU 140          3HD2      LEU 140  -6.190 -38.242 -24.967
 1008   HD22  LEU 140          1HD2      LEU 140  -7.829 -38.196 -25.617
 1009   HD23  LEU 140          2HD2      LEU 140  -6.998 -39.737 -25.440
 1010    H    ASP 141           H        ASP 141  -9.959 -36.734 -21.403
 1011    HA   ASP 141           HA       ASP 141 -12.668 -36.628 -22.274
 1012    HB2  ASP 141           2HB      ASP 141 -12.270 -39.013 -22.693
 1013    HB3  ASP 141           1HB      ASP 141 -11.555 -39.200 -21.097
  Start of MODEL   14
    1    H1   SER   1           1HT      SER   1  -1.504  25.318  13.892
    2    H2   SER   1           2HT      SER   1  -0.299  26.330  13.239
    3    H3   SER   1           3HT      SER   1   0.145  25.010  14.161
    4    HA   SER   1           HA       SER   1  -0.651  23.506  12.569
    5    HB2  SER   1           2HB      SER   1  -1.430  26.019  11.059
    6    HB3  SER   1           1HB      SER   1  -1.478  24.396  10.369
    7    HG   SER   1           HG       SER   1  -2.946  23.846  12.077
    8    H    ASN   2           H        ASN   2   0.456  23.500  10.102
    9    HA   ASN   2           HA       ASN   2   3.147  23.867  10.841
   10    HB2  ASN   2           2HB      ASN   2   3.804  22.903   8.711
   11    HB3  ASN   2           1HB      ASN   2   2.591  21.937   9.517
   12   HD21  ASN   2          1HD2      ASN   2   3.390  21.910   6.808
   13   HD22  ASN   2          2HD2      ASN   2   2.013  22.291   5.826
   14    H    ALA   3           H        ALA   3   4.111  25.553  10.948
   15    HA   ALA   3           HA       ALA   3   4.442  27.279   8.643
   16    HB1  ALA   3           1HB      ALA   3   2.797  28.449  10.050
   17    HB2  ALA   3           2HB      ALA   3   4.360  29.248  10.190
   18    HB3  ALA   3           3HB      ALA   3   3.797  28.181  11.479
   19    H    ILE   4           H        ILE   4   5.763  25.114   9.597
   20    HA   ILE   4           HA       ILE   4   7.462  25.246  11.736
   21    HB   ILE   4           HB       ILE   4   7.854  23.674   9.183
   22   HG12  ILE   4          2HG1      ILE   4   6.557  22.944  11.827
   23   HG13  ILE   4          1HG1      ILE   4   5.722  23.230  10.308
   24   HG21  ILE   4          1HG2      ILE   4   9.121  23.277  11.901
   25   HG22  ILE   4          2HG2      ILE   4   9.951  23.804  10.436
   26   HG23  ILE   4          3HG2      ILE   4   9.271  22.178  10.528
   27   HD11  ILE   4          3HD1      ILE   4   5.891  20.856  10.797
   28   HD12  ILE   4          1HD1      ILE   4   7.648  20.984  10.868
   29   HD13  ILE   4          2HD1      ILE   4   6.805  21.261   9.344
   30    H    LEU   5           H        LEU   5   9.093  26.353  12.222
   31    HA   LEU   5           HA       LEU   5  10.473  28.011  10.288
   32    HB2  LEU   5           2HB      LEU   5  10.529  27.785  13.274
   33    HB3  LEU   5           1HB      LEU   5  11.692  28.751  12.395
   34    HG   LEU   5           HG       LEU   5   8.712  29.203  12.238
   35   HD11  LEU   5          1HD1      LEU   5   9.106  31.048  13.781
   36   HD12  LEU   5          2HD1      LEU   5  10.809  30.604  13.903
   37   HD13  LEU   5          3HD1      LEU   5   9.566  29.524  14.536
   38   HD21  LEU   5          3HD2      LEU   5   9.450  31.383  11.372
   39   HD22  LEU   5          1HD2      LEU   5  10.004  30.045  10.353
   40   HD23  LEU   5          2HD2      LEU   5  11.122  30.816  11.475
   41    H    ALA   6           H        ALA   6  12.514  27.716   9.639
   42    HA   ALA   6           HA       ALA   6  13.909  25.369  10.588
   43    HB1  ALA   6           1HB      ALA   6  14.694  27.468   8.537
   44    HB2  ALA   6           2HB      ALA   6  14.009  25.886   8.173
   45    HB3  ALA   6           3HB      ALA   6  15.612  26.008   8.896
   46    H    THR   7           H        THR   7  14.388  25.853  12.684
   47    HA   THR   7           HA       THR   7  15.186  28.433  13.504
   48    HB   THR   7           HB       THR   7  14.074  26.800  15.012
   49    HG1  THR   7           1HG      THR   7  15.223  28.515  15.904
   50   HG21  THR   7          3HG2      THR   7  15.367  25.011  16.121
   51   HG22  THR   7          1HG2      THR   7  16.765  25.408  15.121
   52   HG23  THR   7          2HG2      THR   7  15.311  24.757  14.378
   53    H    MET   8           H        MET   8  16.861  25.637  12.444
   54    HA   MET   8           HA       MET   8  19.037  27.058  11.513
   55    HB2  MET   8           2HB      MET   8  20.844  26.193  12.833
   56    HB3  MET   8           1HB      MET   8  19.698  26.821  13.994
   57    HG2  MET   8           2HG      MET   8  20.478  24.827  14.934
   58    HG3  MET   8           1HG      MET   8  18.912  24.395  14.258
   59    HE1  MET   8           3HE      MET   8  19.635  21.819  14.512
   60    HE2  MET   8           1HE      MET   8  21.213  22.311  15.133
   61    HE3  MET   8           2HE      MET   8  21.112  21.144  13.817
   62    H    ASN   9           H        ASN   9  20.060  25.649   9.988
   63    HA   ASN   9           HA       ASN   9  18.858  23.013   9.994
   64    HB2  ASN   9           2HB      ASN   9  17.474  24.492   8.538
   65    HB3  ASN   9           1HB      ASN   9  18.879  24.737   7.509
   66   HD21  ASN   9          1HD2      ASN   9  16.445  22.482   8.541
   67   HD22  ASN   9          2HD2      ASN   9  16.745  21.328   7.286
   68    H    VAL  10           H        VAL  10  20.998  22.672  10.844
   69    HA   VAL  10           HA       VAL  10  22.663  21.681   8.655
   70    HB   VAL  10           HB       VAL  10  23.855  22.913  11.186
   71   HG11  VAL  10          1HG1      VAL  10  25.194  21.107  10.254
   72   HG12  VAL  10          2HG1      VAL  10  26.016  22.657  10.094
   73   HG13  VAL  10          3HG1      VAL  10  25.233  21.929   8.693
   74   HG21  VAL  10          3HG2      VAL  10  22.980  24.700   9.760
   75   HG22  VAL  10          1HG2      VAL  10  23.906  24.074   8.397
   76   HG23  VAL  10          2HG2      VAL  10  24.744  24.731   9.804
   77    HA   PRO  11           HA       PRO  11  21.812  18.572  11.936
   78    HB2  PRO  11           2HB      PRO  11  20.013  17.018  10.641
   79    HB3  PRO  11           1HB      PRO  11  19.572  18.482  11.517
   80    HG2  PRO  11           2HG      PRO  11  19.583  17.996   8.630
   81    HG3  PRO  11           1HG      PRO  11  18.819  19.306   9.536
   82    HD2  PRO  11           2HD      PRO  11  21.352  19.317   8.090
   83    HD3  PRO  11           1HD      PRO  11  20.474  20.680   8.811
   84    H    ALA  12           H        ALA  12  22.898  18.277   8.687
   85    HA   ALA  12           HA       ALA  12  23.820  16.729   7.404
   86    HB1  ALA  12           1HB      ALA  12  25.653  16.968   9.079
   87    HB2  ALA  12           2HB      ALA  12  25.613  15.373   8.335
   88    HB3  ALA  12           3HB      ALA  12  24.976  15.598   9.964
   89    H    GLY  13           H        GLY  13  21.758  16.033   6.932
   90    HA2  GLY  13           2HA      GLY  13  20.926  13.455   8.066
   91    HA3  GLY  13           1HA      GLY  13  19.912  14.609   7.205
   92    HA   PRO  14           HA       PRO  14  22.117  12.067   3.944
   93    HB2  PRO  14           2HB      PRO  14  23.227   9.772   4.644
   94    HB3  PRO  14           1HB      PRO  14  24.039  11.307   4.980
   95    HG2  PRO  14           2HG      PRO  14  22.609   9.482   6.841
   96    HG3  PRO  14           1HG      PRO  14  24.001  10.534   7.151
   97    HD2  PRO  14           2HD      PRO  14  21.259  11.086   7.712
   98    HD3  PRO  14           1HD      PRO  14  22.636  12.195   7.861
   99    H    ALA  15           H        ALA  15  21.504  10.152   2.725
  100    HA   ALA  15           HA       ALA  15  19.007   8.974   3.685
  101    HB1  ALA  15           1HB      ALA  15  20.227   8.927   0.914
  102    HB2  ALA  15           2HB      ALA  15  18.931   9.999   1.446
  103    HB3  ALA  15           3HB      ALA  15  18.652   8.263   1.347
  104    H    GLY  16           H        GLY  16  19.779   7.460   5.122
  105    HA2  GLY  16           2HA      GLY  16  21.966   5.761   4.707
  106    HA3  GLY  16           1HA      GLY  16  20.652   5.474   5.836
  107    H    GLY  17           H        GLY  17  18.525   5.060   4.391
  108    HA2  GLY  17           2HA      GLY  17  19.167   2.598   2.972
  109    HA3  GLY  17           1HA      GLY  17  17.572   3.096   3.534
  110    H    GLN  18           H        GLN  18  19.191   2.508   0.836
  111    HA   GLN  18           HA       GLN  18  17.415   4.089  -0.729
  112    HB2  GLN  18           2HB      GLN  18  19.169   5.731  -0.427
  113    HB3  GLN  18           1HB      GLN  18  20.400   4.558  -0.863
  114    HG2  GLN  18           2HG      GLN  18  19.576   4.490  -3.133
  115    HG3  GLN  18           1HG      GLN  18  18.254   5.575  -2.708
  116   HE21  GLN  18          1HE2      GLN  18  18.957   7.020  -4.279
  117   HE22  GLN  18          2HE2      GLN  18  20.325   8.044  -4.027
  118    H    GLN  19           H        GLN  19  16.613   2.370  -1.731
  119    HA   GLN  19           HA       GLN  19  18.306   1.049  -3.630
  120    HB2  GLN  19           2HB      GLN  19  18.204  -0.469  -1.623
  121    HB3  GLN  19           1HB      GLN  19  16.456  -0.484  -1.754
  122    HG2  GLN  19           2HG      GLN  19  16.614  -1.555  -3.944
  123    HG3  GLN  19           1HG      GLN  19  18.367  -1.484  -3.868
  124   HE21  GLN  19          1HE2      GLN  19  18.429  -2.197  -1.033
  125   HE22  GLN  19          2HE2      GLN  19  18.057  -3.876  -0.952
  126    H    VAL  20           H        VAL  20  17.032   0.438  -5.448
  127    HA   VAL  20           HA       VAL  20  15.463   0.747  -6.992
  128    HB   VAL  20           HB       VAL  20  13.650   1.191  -4.608
  129   HG11  VAL  20          1HG1      VAL  20  11.725   0.954  -6.155
  130   HG12  VAL  20          2HG1      VAL  20  12.838   0.850  -7.514
  131   HG13  VAL  20          3HG1      VAL  20  12.702   2.356  -6.605
  132   HG21  VAL  20          3HG2      VAL  20  13.915  -1.122  -6.507
  133   HG22  VAL  20          1HG2      VAL  20  12.786  -1.035  -5.156
  134   HG23  VAL  20          2HG2      VAL  20  14.533  -1.054  -4.860
  135    H    ASP  21           H        ASP  21  14.770   2.522  -8.309
  136    HA   ASP  21           HA       ASP  21  15.820   5.028  -7.393
  137    HB2  ASP  21           2HB      ASP  21  16.060   4.437  -9.790
  138    HB3  ASP  21           1HB      ASP  21  14.302   4.472  -9.949
  139    H    LEU  22           H        LEU  22  14.743   5.777  -5.789
  140    HA   LEU  22           HA       LEU  22  12.056   5.488  -5.386
  141    HB2  LEU  22           2HB      LEU  22  12.434   7.403  -3.695
  142    HB3  LEU  22           1HB      LEU  22  13.119   5.814  -3.399
  143    HG   LEU  22           HG       LEU  22  15.308   6.793  -4.315
  144   HD11  LEU  22          1HD1      LEU  22  15.613   9.185  -4.234
  145   HD12  LEU  22          2HD1      LEU  22  13.922   9.413  -3.820
  146   HD13  LEU  22          3HD1      LEU  22  14.357   8.784  -5.409
  147   HD21  LEU  22          3HD2      LEU  22  14.970   6.360  -1.969
  148   HD22  LEU  22          1HD2      LEU  22  14.158   7.911  -1.770
  149   HD23  LEU  22          2HD2      LEU  22  15.870   7.861  -2.184
  150    H    ALA  23           H        ALA  23  13.668   7.934  -7.115
  151    HA   ALA  23           HA       ALA  23  11.591   9.867  -7.028
  152    HB1  ALA  23           1HB      ALA  23  13.732   9.569  -9.104
  153    HB2  ALA  23           2HB      ALA  23  13.922  10.407  -7.562
  154    HB3  ALA  23           3HB      ALA  23  12.793  11.026  -8.773
  155    H    SER  24           H        SER  24  12.059   7.082  -9.076
  156    HA   SER  24           HA       SER  24   9.981   8.048 -10.882
  157    HB2  SER  24           2HB      SER  24  11.626   5.529 -11.044
  158    HB3  SER  24           1HB      SER  24  10.568   6.178 -12.306
  159    HG   SER  24           HG       SER  24  12.964   7.149 -11.266
  160    H    VAL  25           H        VAL  25  10.471   5.694  -8.384
  161    HA   VAL  25           HA       VAL  25   7.955   4.400  -8.981
  162    HB   VAL  25           HB       VAL  25   9.800   3.001  -8.203
  163   HG11  VAL  25          1HG1      VAL  25  10.620   3.086  -5.902
  164   HG12  VAL  25          2HG1      VAL  25   9.689   4.568  -5.653
  165   HG13  VAL  25          3HG1      VAL  25  10.994   4.531  -6.835
  166   HG21  VAL  25          3HG2      VAL  25   8.645   1.739  -6.472
  167   HG22  VAL  25          1HG2      VAL  25   7.547   2.295  -7.732
  168   HG23  VAL  25          2HG2      VAL  25   7.585   3.118  -6.170
  169    H    LEU  26           H        LEU  26   9.205   6.693  -6.618
  170    HA   LEU  26           HA       LEU  26   6.486   7.055  -5.602
  171    HB2  LEU  26           2HB      LEU  26   9.152   7.795  -4.371
  172    HB3  LEU  26           1HB      LEU  26   7.590   8.083  -3.642
  173    HG   LEU  26           HG       LEU  26   8.837   5.364  -4.129
  174   HD11  LEU  26          1HD1      LEU  26   8.432   6.897  -1.578
  175   HD12  LEU  26          2HD1      LEU  26   9.971   6.582  -2.375
  176   HD13  LEU  26          3HD1      LEU  26   9.027   5.244  -1.715
  177   HD21  LEU  26          3HD2      LEU  26   6.267   6.130  -2.757
  178   HD22  LEU  26          1HD2      LEU  26   6.976   4.517  -2.784
  179   HD23  LEU  26          2HD2      LEU  26   6.421   5.258  -4.282
  180    H    THR  27           H        THR  27   5.714   8.564  -7.014
  181    HA   THR  27           HA       THR  27   7.476  10.606  -7.986
  182    HB   THR  27           HB       THR  27   5.321  11.027  -9.387
  183    HG1  THR  27           1HG      THR  27   4.304   8.710  -9.415
  184   HG21  THR  27          3HG2      THR  27   7.385  10.028 -10.277
  185   HG22  THR  27          1HG2      THR  27   5.975   9.177 -10.904
  186   HG23  THR  27          2HG2      THR  27   6.931   8.466  -9.604
  187    HA   PRO  28           HA       PRO  28   6.153  14.151  -5.628
  188    HB2  PRO  28           2HB      PRO  28   5.379  15.390  -8.231
  189    HB3  PRO  28           1HB      PRO  28   6.388  16.047  -6.940
  190    HG2  PRO  28           2HG      PRO  28   7.503  15.110  -9.148
  191    HG3  PRO  28           1HG      PRO  28   8.238  14.795  -7.570
  192    HD2  PRO  28           2HD      PRO  28   6.702  12.950  -9.338
  193    HD3  PRO  28           1HD      PRO  28   8.065  12.618  -8.256
  194    H    GLU  29           H        GLU  29   3.943  13.057  -8.127
  195    HA   GLU  29           HA       GLU  29   1.598  14.363  -7.315
  196    HB2  GLU  29           2HB      GLU  29   0.433  12.508  -8.522
  197    HB3  GLU  29           1HB      GLU  29   1.720  13.264  -9.459
  198    HG2  GLU  29           2HG      GLU  29   3.228  11.408  -8.825
  199    HG3  GLU  29           1HG      GLU  29   1.892  10.676  -7.956
  200    H    ILE  30           H        ILE  30   3.108  11.416  -6.148
  201    HA   ILE  30           HA       ILE  30   0.887  10.635  -4.473
  202    HB   ILE  30           HB       ILE  30   3.743   9.591  -4.510
  203   HG12  ILE  30          2HG1      ILE  30   1.317   8.515  -5.992
  204   HG13  ILE  30          1HG1      ILE  30   2.683   9.354  -6.718
  205   HG21  ILE  30          1HG2      ILE  30   2.800   7.583  -3.464
  206   HG22  ILE  30          2HG2      ILE  30   1.211   8.345  -3.431
  207   HG23  ILE  30          3HG2      ILE  30   2.531   9.017  -2.471
  208   HD11  ILE  30          3HD1      ILE  30   2.840   6.966  -7.056
  209   HD12  ILE  30          1HD1      ILE  30   2.797   6.698  -5.313
  210   HD13  ILE  30          2HD1      ILE  30   4.162   7.542  -6.043
  211    H    MET  31           H        MET  31   3.969  12.186  -4.249
  212    HA   MET  31           HA       MET  31   4.054  12.130  -1.392
  213    HB2  MET  31           2HB      MET  31   5.858  13.396  -3.420
  214    HB3  MET  31           1HB      MET  31   6.157  13.493  -1.688
  215    HG2  MET  31           2HG      MET  31   5.947  10.986  -3.333
  216    HG3  MET  31           1HG      MET  31   7.418  11.670  -2.637
  217    HE1  MET  31           3HE      MET  31   7.681   9.081  -1.687
  218    HE2  MET  31           1HE      MET  31   6.065   8.656  -2.255
  219    HE3  MET  31           2HE      MET  31   6.520   8.364  -0.574
  220    H    ALA  32           H        ALA  32   2.501  14.133  -3.509
  221    HA   ALA  32           HA       ALA  32   2.832  16.631  -2.339
  222    HB1  ALA  32           1HB      ALA  32   0.340  15.649  -3.747
  223    HB2  ALA  32           2HB      ALA  32   1.774  16.292  -4.542
  224    HB3  ALA  32           3HB      ALA  32   0.815  17.331  -3.498
  225    HA   PRO  33           HA       PRO  33  -0.948  15.978   0.564
  226    HB2  PRO  33           2HB      PRO  33  -1.919  13.508   0.998
  227    HB3  PRO  33           1HB      PRO  33  -2.508  14.521  -0.329
  228    HG2  PRO  33           2HG      PRO  33  -0.454  12.338  -0.393
  229    HG3  PRO  33           1HG      PRO  33  -1.843  12.575  -1.468
  230    HD2  PRO  33           2HD      PRO  33   0.609  13.359  -2.202
  231    HD3  PRO  33           1HD      PRO  33  -0.821  14.332  -2.604
  232    H    ILE  34           H        ILE  34   1.498  13.516   0.337
  233    HA   ILE  34           HA       ILE  34   1.468  12.805   3.088
  234    HB   ILE  34           HB       ILE  34   3.632  12.305   1.011
  235   HG12  ILE  34          2HG1      ILE  34   1.365  10.536   1.975
  236   HG13  ILE  34          1HG1      ILE  34   1.433  11.351   0.420
  237   HG21  ILE  34          1HG2      ILE  34   4.369  10.495   2.559
  238   HG22  ILE  34          2HG2      ILE  34   3.167  11.033   3.724
  239   HG23  ILE  34          3HG2      ILE  34   4.505  12.092   3.298
  240   HD11  ILE  34          3HD1      ILE  34   3.371  10.025  -0.198
  241   HD12  ILE  34          1HD1      ILE  34   1.997   8.999   0.214
  242   HD13  ILE  34          2HD1      ILE  34   3.318   9.204   1.366
  243    H    LEU  35           H        LEU  35   3.867  14.620   1.130
  244    HA   LEU  35           HA       LEU  35   5.267  15.381   3.486
  245    HB2  LEU  35           2HB      LEU  35   5.631  16.047   0.593
  246    HB3  LEU  35           1HB      LEU  35   6.495  16.956   1.813
  247    HG   LEU  35           HG       LEU  35   7.591  14.871   2.573
  248   HD11  LEU  35          1HD1      LEU  35   6.114  13.573   0.299
  249   HD12  LEU  35          2HD1      LEU  35   5.948  13.222   2.017
  250   HD13  LEU  35          3HD1      LEU  35   7.456  12.848   1.182
  251   HD21  LEU  35          3HD2      LEU  35   9.034  14.558   0.623
  252   HD22  LEU  35          1HD2      LEU  35   8.693  16.264   0.926
  253   HD23  LEU  35          2HD2      LEU  35   7.859  15.411  -0.376
  254    H    ALA  36           H        ALA  36   2.519  16.656   2.077
  255    HA   ALA  36           HA       ALA  36   2.958  19.369   2.942
  256    HB1  ALA  36           1HB      ALA  36   1.441  18.892   1.075
  257    HB2  ALA  36           2HB      ALA  36   0.597  19.717   2.386
  258    HB3  ALA  36           3HB      ALA  36   0.396  17.977   2.158
  259    H    ASN  37           H        ASN  37   2.196  16.489   4.452
  260    HA   ASN  37           HA       ASN  37   0.555  17.659   6.501
  261    HB2  ASN  37           2HB      ASN  37   0.033  15.382   5.819
  262    HB3  ASN  37           1HB      ASN  37   1.665  14.861   6.205
  263   HD21  ASN  37          1HD2      ASN  37   0.818  13.287   7.603
  264   HD22  ASN  37          2HD2      ASN  37   0.161  13.703   9.151
  265    H    ALA  38           H        ALA  38   1.301  18.623   8.150
  266    HA   ALA  38           HA       ALA  38   3.889  19.329   8.774
  267    HB1  ALA  38           1HB      ALA  38   1.723  20.282   9.635
  268    HB2  ALA  38           2HB      ALA  38   3.046  20.177  10.801
  269    HB3  ALA  38           3HB      ALA  38   1.741  18.991  10.834
  270    H    ASP  39           H        ASP  39   2.057  16.657   9.838
  271    HA   ASP  39           HA       ASP  39   3.546  15.715  12.000
  272    HB2  ASP  39           2HB      ASP  39   1.210  15.129  11.307
  273    HB3  ASP  39           1HB      ASP  39   1.899  14.138  10.039
  274    H    VAL  40           H        VAL  40   3.816  14.924   8.521
  275    HA   VAL  40           HA       VAL  40   5.974  13.072   9.068
  276    HB   VAL  40           HB       VAL  40   6.143  12.619   6.773
  277   HG11  VAL  40          1HG1      VAL  40   3.269  13.098   7.402
  278   HG12  VAL  40          2HG1      VAL  40   4.210  11.619   7.648
  279   HG13  VAL  40          3HG1      VAL  40   3.842  12.175   6.017
  280   HG21  VAL  40          3HG2      VAL  40   4.542  15.098   6.168
  281   HG22  VAL  40          1HG2      VAL  40   5.069  13.905   4.979
  282   HG23  VAL  40          2HG2      VAL  40   6.261  14.861   5.867
  283    H    GLN  41           H        GLN  41   5.573  16.392   8.216
  284    HA   GLN  41           HA       GLN  41   8.165  16.930   7.319
  285    HB2  GLN  41           2HB      GLN  41   6.275  18.791   8.790
  286    HB3  GLN  41           1HB      GLN  41   7.676  19.299   7.854
  287    HG2  GLN  41           2HG      GLN  41   6.616  18.301   5.842
  288    HG3  GLN  41           1HG      GLN  41   5.184  17.965   6.800
  289   HE21  GLN  41          1HE2      GLN  41   5.333  19.502   4.486
  290   HE22  GLN  41          2HE2      GLN  41   4.917  21.127   4.827
  291    H    GLU  42           H        GLU  42   6.713  16.993  10.516
  292    HA   GLU  42           HA       GLU  42   8.807  17.671  12.144
  293    HB2  GLU  42           2HB      GLU  42   6.559  15.723  12.419
  294    HB3  GLU  42           1HB      GLU  42   7.725  15.908  13.711
  295    HG2  GLU  42           2HG      GLU  42   6.138  18.191  12.568
  296    HG3  GLU  42           1HG      GLU  42   5.601  17.221  13.940
  297    H    ARG  43           H        ARG  43   8.093  14.484  10.794
  298    HA   ARG  43           HA       ARG  43  10.395  13.286  12.043
  299    HB2  ARG  43           2HB      ARG  43   8.459  12.203  10.034
  300    HB3  ARG  43           1HB      ARG  43   9.929  11.322  10.406
  301    HG2  ARG  43           2HG      ARG  43   8.110  10.439  11.713
  302    HG3  ARG  43           1HG      ARG  43   9.247  11.252  12.780
  303    HD2  ARG  43           2HD      ARG  43   7.797  13.213  12.811
  304    HD3  ARG  43           1HD      ARG  43   6.667  12.384  11.744
  305    HE   ARG  43           HE       ARG  43   7.291  10.990  14.159
  306   HH11  ARG  43          1HH1      ARG  43   5.178  13.347  12.648
  307   HH12  ARG  43          2HH1      ARG  43   3.878  13.128  13.720
  308   HH21  ARG  43          1HH2      ARG  43   5.567  10.721  15.723
  309   HH22  ARG  43          2HH2      ARG  43   4.134  11.625  15.553
  310    H    LEU  44           H        LEU  44   9.981  14.835   8.960
  311    HA   LEU  44           HA       LEU  44  12.399  13.643   7.938
  312    HB2  LEU  44           2HB      LEU  44  10.352  15.482   6.798
  313    HB3  LEU  44           1HB      LEU  44  11.942  15.477   6.079
  314    HG   LEU  44           HG       LEU  44  11.713  13.084   5.549
  315   HD11  LEU  44          1HD1      LEU  44  10.286  12.360   7.346
  316   HD12  LEU  44          2HD1      LEU  44   9.589  11.941   5.777
  317   HD13  LEU  44          3HD1      LEU  44   8.946  13.307   6.694
  318   HD21  LEU  44          3HD2      LEU  44   9.412  14.771   4.588
  319   HD22  LEU  44          1HD2      LEU  44   9.962  13.264   3.853
  320   HD23  LEU  44          2HD2      LEU  44  11.027  14.666   3.880
  321    H    LEU  45           H        LEU  45  11.554  16.425   9.679
  322    HA   LEU  45           HA       LEU  45  13.385  18.324   9.016
  323    HB2  LEU  45           2HB      LEU  45  12.316  17.585  11.699
  324    HB3  LEU  45           1HB      LEU  45  13.373  18.972  11.491
  325    HG   LEU  45           HG       LEU  45  10.653  18.553  10.234
  326   HD11  LEU  45          1HD1      LEU  45   9.931  20.336  11.722
  327   HD12  LEU  45          2HD1      LEU  45  11.543  20.403  12.428
  328   HD13  LEU  45          3HD1      LEU  45  10.552  18.958  12.629
  329   HD21  LEU  45          3HD2      LEU  45  10.849  20.897   9.529
  330   HD22  LEU  45          1HD2      LEU  45  12.082  19.888   8.778
  331   HD23  LEU  45          2HD2      LEU  45  12.503  20.940  10.131
  332    HA   PRO  46           HA       PRO  46  16.934  16.604  11.873
  333    HB2  PRO  46           2HB      PRO  46  16.410  13.696  11.884
  334    HB3  PRO  46           1HB      PRO  46  16.905  14.739  13.216
  335    HG2  PRO  46           2HG      PRO  46  14.435  13.755  13.098
  336    HG3  PRO  46           1HG      PRO  46  14.732  15.406  13.670
  337    HD2  PRO  46           2HD      PRO  46  13.757  14.484  10.987
  338    HD3  PRO  46           1HD      PRO  46  13.188  15.827  11.989
  339    H    TYR  47           H        TYR  47  15.631  15.187   9.037
  340    HA   TYR  47           HA       TYR  47  18.289  14.281   8.213
  341    HB2  TYR  47           2HB      TYR  47  15.607  13.326   7.205
  342    HB3  TYR  47           1HB      TYR  47  17.179  12.666   6.758
  343    HD1  TYR  47           1HD      TYR  47  18.567  11.577   8.592
  344    HD2  TYR  47           2HD      TYR  47  14.468  12.567   9.086
  345    HE1  TYR  47           1HE      TYR  47  18.441  10.048  10.510
  346    HE2  TYR  47           2HE      TYR  47  14.314  11.030  11.011
  347    HH   TYR  47           HH       TYR  47  15.568   8.965  11.885
  348    H    LEU  48           H        LEU  48  16.333  16.787   7.902
  349    HA   LEU  48           HA       LEU  48  15.813  17.126   5.167
  350    HB2  LEU  48           2HB      LEU  48  14.771  18.258   7.231
  351    HB3  LEU  48           1HB      LEU  48  16.118  19.364   7.170
  352    HG   LEU  48           HG       LEU  48  14.120  19.040   4.911
  353   HD11  LEU  48          1HD1      LEU  48  12.970  19.790   6.893
  354   HD12  LEU  48          2HD1      LEU  48  13.121  21.117   5.739
  355   HD13  LEU  48          3HD1      LEU  48  14.175  21.050   7.151
  356   HD21  LEU  48          3HD2      LEU  48  14.948  21.203   4.176
  357   HD22  LEU  48          1HD2      LEU  48  16.275  20.049   4.265
  358   HD23  LEU  48          2HD2      LEU  48  16.073  21.258   5.531
  359    HA   PRO  49           HA       PRO  49  19.821  18.103   3.390
  360    HB2  PRO  49           2HB      PRO  49  18.093  19.813   1.653
  361    HB3  PRO  49           1HB      PRO  49  19.356  18.665   1.196
  362    HG2  PRO  49           2HG      PRO  49  16.788  18.019   0.947
  363    HG3  PRO  49           1HG      PRO  49  17.978  16.822   1.497
  364    HD2  PRO  49           2HD      PRO  49  15.913  18.303   3.041
  365    HD3  PRO  49           1HD      PRO  49  16.547  16.663   3.276
  366    H    SER  50           H        SER  50  21.223  19.598   4.020
  367    HA   SER  50           HA       SER  50  20.459  21.644   5.747
  368    HB2  SER  50           2HB      SER  50  23.121  21.189   4.427
  369    HB3  SER  50           1HB      SER  50  22.824  22.193   5.848
  370    HG   SER  50           HG       SER  50  21.839  19.619   5.989
  371    H    GLY  51           H        GLY  51  19.802  23.553   5.440
  372    HA2  GLY  51           2HA      GLY  51  20.223  25.791   4.710
  373    HA3  GLY  51           1HA      GLY  51  20.842  25.149   3.203
  374    H    GLU  52           H        GLU  52  18.193  23.347   3.692
  375    HA   GLU  52           HA       GLU  52  16.526  25.293   2.269
  376    HB2  GLU  52           2HB      GLU  52  16.803  22.328   1.777
  377    HB3  GLU  52           1HB      GLU  52  15.572  23.339   1.019
  378    HG2  GLU  52           2HG      GLU  52  17.258  24.680  -0.040
  379    HG3  GLU  52           1HG      GLU  52  18.532  23.800   0.794
  380    H    SER  53           H        SER  53  14.124  24.017   2.181
  381    HA   SER  53           HA       SER  53  13.476  23.275   4.888
  382    HB2  SER  53           2HB      SER  53  11.648  25.086   4.895
  383    HB3  SER  53           1HB      SER  53  13.307  25.616   5.166
  384    HG   SER  53           HG       SER  53  12.304  25.555   2.550
  385    H    LEU  54           H        LEU  54  10.869  23.131   4.931
  386    HA   LEU  54           HA       LEU  54  10.164  21.404   2.682
  387    HB2  LEU  54           2HB      LEU  54   9.470  21.433   5.584
  388    HB3  LEU  54           1HB      LEU  54   8.328  20.731   4.465
  389    HG   LEU  54           HG       LEU  54  11.196  19.803   4.543
  390   HD11  LEU  54          1HD1      LEU  54  10.440  17.991   5.994
  391   HD12  LEU  54          2HD1      LEU  54   8.839  18.720   6.090
  392   HD13  LEU  54          3HD1      LEU  54  10.228  19.542   6.803
  393   HD21  LEU  54          3HD2      LEU  54   9.930  19.184   2.577
  394   HD22  LEU  54          1HD2      LEU  54   8.597  18.615   3.590
  395   HD23  LEU  54          2HD2      LEU  54  10.130  17.774   3.629
  396    HA   PRO  55           HA       PRO  55   7.053  24.480   1.591
  397    HB2  PRO  55           2HB      PRO  55   5.918  22.210   0.025
  398    HB3  PRO  55           1HB      PRO  55   6.410  23.810  -0.525
  399    HG2  PRO  55           2HG      PRO  55   7.862  21.637  -1.105
  400    HG3  PRO  55           1HG      PRO  55   8.616  23.207  -0.775
  401    HD2  PRO  55           2HD      PRO  55   8.371  20.815   1.005
  402    HD3  PRO  55           1HD      PRO  55   9.730  21.942   0.785
  403    H    GLN  56           H        GLN  56   5.117  24.864   2.523
  404    HA   GLN  56           HA       GLN  56   4.280  22.915   4.498
  405    HB2  GLN  56           2HB      GLN  56   3.422  25.783   4.090
  406    HB3  GLN  56           1HB      GLN  56   2.985  24.771   5.455
  407    HG2  GLN  56           2HG      GLN  56   5.794  25.630   4.748
  408    HG3  GLN  56           1HG      GLN  56   4.788  26.360   5.994
  409   HE21  GLN  56          1HE2      GLN  56   6.785  23.646   5.145
  410   HE22  GLN  56          2HE2      GLN  56   6.762  22.909   6.708
  411    H    THR  57           H        THR  57   3.325  23.872   1.404
  412    HA   THR  57           HA       THR  57   0.674  22.673   1.780
  413    HB   THR  57           HB       THR  57  -0.080  24.188  -0.099
  414    HG1  THR  57           1HG      THR  57   1.253  26.117  -0.266
  415   HG21  THR  57          3HG2      THR  57  -0.657  24.676   2.244
  416   HG22  THR  57          1HG2      THR  57  -0.378  26.166   1.344
  417   HG23  THR  57          2HG2      THR  57   0.862  25.550   2.437
  418    H    ALA  58           H        ALA  58  -0.125  21.479   0.008
  419    HA   ALA  58           HA       ALA  58   1.752  19.828  -1.258
  420    HB1  ALA  58           1HB      ALA  58  -1.160  20.187  -1.917
  421    HB2  ALA  58           2HB      ALA  58  -0.516  19.111  -0.676
  422    HB3  ALA  58           3HB      ALA  58  -0.157  18.814  -2.378
  423    H    ASP  59           H        ASP  59   0.028  22.641  -2.419
  424    HA   ASP  59           HA       ASP  59   0.630  22.322  -5.170
  425    HB2  ASP  59           2HB      ASP  59   0.004  24.831  -3.614
  426    HB3  ASP  59           1HB      ASP  59   0.302  24.828  -5.345
  427    H    GLU  60           H        GLU  60   2.340  24.049  -2.588
  428    HA   GLU  60           HA       GLU  60   4.334  24.936  -4.348
  429    HB2  GLU  60           2HB      GLU  60   4.324  24.725  -1.351
  430    HB3  GLU  60           1HB      GLU  60   5.557  25.492  -2.363
  431    HG2  GLU  60           2HG      GLU  60   2.682  26.319  -2.231
  432    HG3  GLU  60           1HG      GLU  60   4.021  27.145  -1.434
  433    H    ILE  61           H        ILE  61   3.826  22.027  -2.569
  434    HA   ILE  61           HA       ILE  61   6.432  20.996  -2.747
  435    HB   ILE  61           HB       ILE  61   3.751  19.596  -2.686
  436   HG12  ILE  61          2HG1      ILE  61   5.906  19.982  -0.612
  437   HG13  ILE  61          1HG1      ILE  61   4.367  20.833  -0.692
  438   HG21  ILE  61          1HG2      ILE  61   4.972  17.498  -2.175
  439   HG22  ILE  61          2HG2      ILE  61   6.487  18.316  -2.566
  440   HG23  ILE  61          3HG2      ILE  61   5.268  18.086  -3.812
  441   HD11  ILE  61          3HD1      ILE  61   3.207  18.716  -0.314
  442   HD12  ILE  61          1HD1      ILE  61   4.336  19.120   0.982
  443   HD13  ILE  61          2HD1      ILE  61   4.770  17.906  -0.219
  444    H    GLN  62           H        GLN  62   3.712  20.951  -4.986
  445    HA   GLN  62           HA       GLN  62   5.027  19.393  -6.966
  446    HB2  GLN  62           2HB      GLN  62   2.757  21.366  -7.309
  447    HB3  GLN  62           1HB      GLN  62   3.269  20.192  -8.507
  448    HG2  GLN  62           2HG      GLN  62   2.035  19.619  -5.817
  449    HG3  GLN  62           1HG      GLN  62   1.285  19.412  -7.395
  450   HE21  GLN  62          1HE2      GLN  62   3.514  18.126  -5.110
  451   HE22  GLN  62          2HE2      GLN  62   3.696  16.571  -5.838
  452    H    ASN  63           H        ASN  63   5.285  22.640  -6.043
  453    HA   ASN  63           HA       ASN  63   6.528  23.532  -8.516
  454    HB2  ASN  63           2HB      ASN  63   6.080  24.898  -5.877
  455    HB3  ASN  63           1HB      ASN  63   7.135  25.577  -7.098
  456   HD21  ASN  63          1HD2      ASN  63   3.858  24.938  -6.167
  457   HD22  ASN  63          2HD2      ASN  63   3.155  25.925  -7.363
  458    H    THR  64           H        THR  64   7.586  23.299  -5.135
  459    HA   THR  64           HA       THR  64  10.267  23.867  -5.804
  460    HB   THR  64           HB       THR  64   9.078  22.827  -3.236
  461    HG1  THR  64           1HG      THR  64   9.053  25.288  -4.550
  462   HG21  THR  64          3HG2      THR  64  11.550  22.771  -3.310
  463   HG22  THR  64          1HG2      THR  64  10.980  24.013  -2.193
  464   HG23  THR  64          2HG2      THR  64  11.571  24.465  -3.793
  465    H    LEU  65           H        LEU  65   8.479  20.836  -5.176
  466    HA   LEU  65           HA       LEU  65  11.038  19.460  -5.354
  467    HB2  LEU  65           2HB      LEU  65   8.447  18.384  -4.228
  468    HB3  LEU  65           1HB      LEU  65  10.025  17.624  -4.183
  469    HG   LEU  65           HG       LEU  65   9.230  20.124  -2.690
  470   HD11  LEU  65          1HD1      LEU  65   9.807  17.340  -1.714
  471   HD12  LEU  65          2HD1      LEU  65   8.236  18.134  -1.737
  472   HD13  LEU  65          3HD1      LEU  65   9.518  18.745  -0.694
  473   HD21  LEU  65          3HD2      LEU  65  11.578  20.215  -3.335
  474   HD22  LEU  65          1HD2      LEU  65  11.839  18.602  -2.674
  475   HD23  LEU  65          2HD2      LEU  65  11.422  19.932  -1.598
  476    H    THR  66           H        THR  66  10.910  19.800  -7.638
  477    HA   THR  66           HA       THR  66   8.925  18.290  -9.072
  478    HB   THR  66           HB       THR  66  10.373  19.149 -11.056
  479    HG1  THR  66           1HG      THR  66  11.213  21.325 -10.023
  480   HG21  THR  66          3HG2      THR  66   9.208  21.313 -10.998
  481   HG22  THR  66          1HG2      THR  66   8.853  21.079  -9.286
  482   HG23  THR  66          2HG2      THR  66   8.135  20.009 -10.488
  483    H    SER  67           H        SER  67  12.481  18.402  -9.084
  484    HA   SER  67           HA       SER  67  12.489  15.519  -9.115
  485    HB2  SER  67           2HB      SER  67  13.822  17.036 -11.383
  486    HB3  SER  67           1HB      SER  67  13.949  15.298 -11.111
  487    HG   SER  67           HG       SER  67  11.412  15.827 -11.064
  488    HA   PRO  68           HA       PRO  68  17.066  16.722  -8.160
  489    HB2  PRO  68           2HB      PRO  68  17.616  19.396  -7.723
  490    HB3  PRO  68           1HB      PRO  68  17.949  18.544  -9.234
  491    HG2  PRO  68           2HG      PRO  68  15.664  20.316  -8.515
  492    HG3  PRO  68           1HG      PRO  68  16.549  20.191 -10.048
  493    HD2  PRO  68           2HD      PRO  68  14.110  19.086  -9.701
  494    HD3  PRO  68           1HD      PRO  68  15.345  18.346 -10.730
  495    H    GLN  69           H        GLN  69  15.061  19.373  -6.789
  496    HA   GLN  69           HA       GLN  69  16.010  18.919  -4.146
  497    HB2  GLN  69           2HB      GLN  69  13.519  20.396  -5.041
  498    HB3  GLN  69           1HB      GLN  69  14.222  20.460  -3.442
  499    HG2  GLN  69           2HG      GLN  69  16.223  21.517  -4.338
  500    HG3  GLN  69           1HG      GLN  69  15.546  21.432  -5.965
  501   HE21  GLN  69          1HE2      GLN  69  15.423  23.024  -2.877
  502   HE22  GLN  69          2HE2      GLN  69  14.355  24.286  -3.359
  503    H    PHE  70           H        PHE  70  13.563  17.601  -6.088
  504    HA   PHE  70           HA       PHE  70  11.931  16.509  -4.047
  505    HB2  PHE  70           2HB      PHE  70  11.044  16.707  -6.311
  506    HB3  PHE  70           1HB      PHE  70  12.275  15.603  -6.914
  507    HD1  PHE  70           1HD      PHE  70   9.499  15.737  -4.422
  508    HD2  PHE  70           2HD      PHE  70  11.752  13.376  -7.156
  509    HE1  PHE  70           1HE      PHE  70   8.015  13.838  -4.000
  510    HE2  PHE  70           2HE      PHE  70  10.259  11.474  -6.735
  511    HZ   PHE  70           HZ       PHE  70   8.392  11.707  -5.153
  512    H    GLN  71           H        GLN  71  14.621  15.122  -5.941
  513    HA   GLN  71           HA       GLN  71  14.629  12.640  -4.638
  514    HB2  GLN  71           2HB      GLN  71  16.886  14.156  -5.945
  515    HB3  GLN  71           1HB      GLN  71  17.070  12.532  -5.300
  516    HG2  GLN  71           2HG      GLN  71  15.355  11.732  -6.841
  517    HG3  GLN  71           1HG      GLN  71  15.188  13.358  -7.500
  518   HE21  GLN  71          1HE2      GLN  71  16.005  10.825  -8.738
  519   HE22  GLN  71          2HE2      GLN  71  17.535  11.114  -9.471
  520    H    GLN  72           H        GLN  72  16.092  15.669  -3.797
  521    HA   GLN  72           HA       GLN  72  17.621  14.858  -1.564
  522    HB2  GLN  72           2HB      GLN  72  16.168  17.451  -2.072
  523    HB3  GLN  72           1HB      GLN  72  17.419  17.201  -0.868
  524    HG2  GLN  72           2HG      GLN  72  19.081  16.920  -2.514
  525    HG3  GLN  72           1HG      GLN  72  17.881  16.814  -3.807
  526   HE21  GLN  72          1HE2      GLN  72  17.512  19.085  -1.233
  527   HE22  GLN  72          2HE2      GLN  72  17.848  20.501  -2.110
  528    H    ALA  73           H        ALA  73  14.309  16.104  -1.828
  529    HA   ALA  73           HA       ALA  73  13.699  15.909   0.914
  530    HB1  ALA  73           1HB      ALA  73  11.396  16.327   0.245
  531    HB2  ALA  73           2HB      ALA  73  11.824  16.000  -1.438
  532    HB3  ALA  73           3HB      ALA  73  12.506  17.400  -0.609
  533    H    LEU  74           H        LEU  74  13.285  13.735  -1.780
  534    HA   LEU  74           HA       LEU  74  11.765  11.881  -0.278
  535    HB2  LEU  74           2HB      LEU  74  11.677  12.203  -2.776
  536    HB3  LEU  74           1HB      LEU  74  13.236  11.422  -2.877
  537    HG   LEU  74           HG       LEU  74  12.307   9.316  -2.165
  538   HD11  LEU  74          1HD1      LEU  74  10.651  10.157  -0.546
  539   HD12  LEU  74          2HD1      LEU  74   9.913   9.076  -1.721
  540   HD13  LEU  74          3HD1      LEU  74   9.697  10.821  -1.873
  541   HD21  LEU  74          3HD2      LEU  74  10.792   8.918  -3.991
  542   HD22  LEU  74          1HD2      LEU  74  12.105   9.961  -4.526
  543   HD23  LEU  74          2HD2      LEU  74  10.519  10.648  -4.178
  544    H    GLY  75           H        GLY  75  15.096  12.547  -0.736
  545    HA2  GLY  75           2HA      GLY  75  16.204  10.101   0.135
  546    HA3  GLY  75           1HA      GLY  75  16.995  11.675   0.186
  547    H    MET  76           H        MET  76  15.427  13.118   1.852
  548    HA   MET  76           HA       MET  76  16.064  12.033   4.416
  549    HB2  MET  76           2HB      MET  76  14.864  13.964   5.399
  550    HB3  MET  76           1HB      MET  76  16.043  14.446   4.197
  551    HG2  MET  76           2HG      MET  76  14.291  14.833   2.602
  552    HG3  MET  76           1HG      MET  76  13.092  14.224   3.737
  553    HE1  MET  76           3HE      MET  76  13.207  17.260   2.237
  554    HE2  MET  76           1HE      MET  76  12.429  18.111   3.558
  555    HE3  MET  76           2HE      MET  76  11.843  16.513   3.065
  556    H    PHE  77           H        PHE  77  13.215  12.076   2.488
  557    HA   PHE  77           HA       PHE  77  11.327  11.108   4.317
  558    HB2  PHE  77           2HB      PHE  77  10.777  11.924   2.061
  559    HB3  PHE  77           1HB      PHE  77  11.675  10.591   1.360
  560    HD1  PHE  77           2HD      PHE  77  10.754   8.306   1.422
  561    HD2  PHE  77           1HD      PHE  77   8.554  11.654   2.857
  562    HE1  PHE  77           2HE      PHE  77   8.694   6.988   1.310
  563    HE2  PHE  77           1HE      PHE  77   6.486  10.344   2.733
  564    HZ   PHE  77           HZ       PHE  77   6.555   8.006   1.958
  565    H    SER  78           H        SER  78  13.487   9.437   2.056
  566    HA   SER  78           HA       SER  78  12.903   6.815   2.766
  567    HB2  SER  78           2HB      SER  78  14.129   7.656   0.710
  568    HB3  SER  78           1HB      SER  78  15.546   7.887   1.727
  569    HG   SER  78           HG       SER  78  15.943   5.819   1.472
  570    H    ALA  79           H        ALA  79  15.272   9.111   4.030
  571    HA   ALA  79           HA       ALA  79  16.618   7.397   5.801
  572    HB1  ALA  79           1HB      ALA  79  16.140  10.359   6.082
  573    HB2  ALA  79           2HB      ALA  79  17.463   9.612   5.181
  574    HB3  ALA  79           3HB      ALA  79  17.369   9.424   6.931
  575    H    ALA  80           H        ALA  80  13.881   9.601   6.411
  576    HA   ALA  80           HA       ALA  80  13.522   8.863   9.124
  577    HB1  ALA  80           1HB      ALA  80  11.355   9.996   8.955
  578    HB2  ALA  80           2HB      ALA  80  11.492  10.010   7.198
  579    HB3  ALA  80           3HB      ALA  80  12.620  10.946   8.177
  580    H    LEU  81           H        LEU  81  12.377   7.535   6.135
  581    HA   LEU  81           HA       LEU  81  10.416   5.759   7.147
  582    HB2  LEU  81           2HB      LEU  81  10.798   6.547   4.738
  583    HB3  LEU  81           1HB      LEU  81  12.131   5.430   4.676
  584    HG   LEU  81           HG       LEU  81   9.238   4.607   5.069
  585   HD11  LEU  81          1HD1      LEU  81   9.333   3.931   2.726
  586   HD12  LEU  81          2HD1      LEU  81  10.948   4.633   2.594
  587   HD13  LEU  81          3HD1      LEU  81   9.560   5.669   2.919
  588   HD21  LEU  81          3HD2      LEU  81  10.821   2.929   5.887
  589   HD22  LEU  81          1HD2      LEU  81  11.693   2.998   4.352
  590   HD23  LEU  81          2HD2      LEU  81  10.042   2.389   4.392
  591    H    ALA  82           H        ALA  82  13.820   5.273   6.189
  592    HA   ALA  82           HA       ALA  82  14.029   2.617   7.079
  593    HB1  ALA  82           1HB      ALA  82  16.449   2.938   6.912
  594    HB2  ALA  82           2HB      ALA  82  16.217   4.684   6.823
  595    HB3  ALA  82           3HB      ALA  82  15.625   3.651   5.523
  596    H    SER  83           H        SER  83  14.419   5.650   8.691
  597    HA   SER  83           HA       SER  83  15.555   4.782  11.096
  598    HB2  SER  83           2HB      SER  83  15.475   7.132  10.318
  599    HB3  SER  83           1HB      SER  83  13.731   7.137  10.546
  600    HG   SER  83           HG       SER  83  15.447   6.507  12.677
  601    H    GLY  84           H        GLY  84  12.300   4.560   9.842
  602    HA2  GLY  84           2HA      GLY  84  10.611   3.191  10.672
  603    HA3  GLY  84           1HA      GLY  84  11.469   3.082  12.201
  604    H    GLN  85           H        GLN  85  11.547   6.200  11.622
  605    HA   GLN  85           HA       GLN  85   9.496   6.800  13.531
  606    HB2  GLN  85           2HB      GLN  85  11.237   8.636  11.898
  607    HB3  GLN  85           1HB      GLN  85  10.181   9.152  13.204
  608    HG2  GLN  85           2HG      GLN  85  11.459   7.822  14.777
  609    HG3  GLN  85           1HG      GLN  85  12.510   7.274  13.470
  610   HE21  GLN  85          1HE2      GLN  85  14.317   8.134  14.389
  611   HE22  GLN  85          2HE2      GLN  85  14.617   9.833  14.447
  612    H    LEU  86           H        LEU  86   9.741   6.805  10.118
  613    HA   LEU  86           HA       LEU  86   7.318   8.417   9.826
  614    HB2  LEU  86           2HB      LEU  86   9.429   8.791   8.454
  615    HB3  LEU  86           1HB      LEU  86   9.105   7.247   7.705
  616    HG   LEU  86           HG       LEU  86   7.018   8.125   6.792
  617   HD11  LEU  86          1HD1      LEU  86   6.620  10.537   6.820
  618   HD12  LEU  86          2HD1      LEU  86   7.916  10.721   8.011
  619   HD13  LEU  86          3HD1      LEU  86   6.467   9.783   8.399
  620   HD21  LEU  86          3HD2      LEU  86   8.042   9.595   5.136
  621   HD22  LEU  86          1HD2      LEU  86   9.047   8.181   5.469
  622   HD23  LEU  86          2HD2      LEU  86   9.463   9.753   6.166
  623    H    GLY  87           H        GLY  87   7.933   5.397  10.584
  624    HA2  GLY  87           2HA      GLY  87   6.736   3.745   8.678
  625    HA3  GLY  87           1HA      GLY  87   6.970   3.356  10.369
  626    HA   PRO  88           HA       PRO  88   2.689   3.496  11.355
  627    HB2  PRO  88           2HB      PRO  88   2.404   5.586  13.177
  628    HB3  PRO  88           1HB      PRO  88   2.874   3.930  13.586
  629    HG2  PRO  88           2HG      PRO  88   4.558   6.366  13.213
  630    HG3  PRO  88           1HG      PRO  88   4.761   5.023  14.344
  631    HD2  PRO  88           2HD      PRO  88   6.272   5.264  12.132
  632    HD3  PRO  88           1HD      PRO  88   5.782   3.678  12.756
  633    H    LEU  89           H        LEU  89   4.065   6.468  10.407
  634    HA   LEU  89           HA       LEU  89   1.695   7.957  10.129
  635    HB2  LEU  89           2HB      LEU  89   4.471   8.374   9.043
  636    HB3  LEU  89           1HB      LEU  89   3.156   9.458   8.656
  637    HG   LEU  89           HG       LEU  89   2.893   9.990  11.057
  638   HD11  LEU  89          1HD1      LEU  89   5.387   8.349  11.469
  639   HD12  LEU  89          2HD1      LEU  89   3.771   7.965  12.063
  640   HD13  LEU  89          3HD1      LEU  89   4.619   9.387  12.670
  641   HD21  LEU  89          3HD2      LEU  89   4.850  11.363  11.294
  642   HD22  LEU  89          1HD2      LEU  89   4.263  11.407   9.640
  643   HD23  LEU  89          2HD2      LEU  89   5.694  10.446  10.055
  644    H    MET  90           H        MET  90   3.023   5.512   8.172
  645    HA   MET  90           HA       MET  90   1.823   6.482   5.756
  646    HB2  MET  90           2HB      MET  90   2.920   3.751   6.398
  647    HB3  MET  90           1HB      MET  90   2.394   4.279   4.800
  648    HG2  MET  90           2HG      MET  90   4.607   5.458   6.433
  649    HG3  MET  90           1HG      MET  90   4.779   4.485   4.972
  650    HE1  MET  90           3HE      MET  90   5.803   8.170   4.032
  651    HE2  MET  90           1HE      MET  90   6.317   6.479   3.922
  652    HE3  MET  90           2HE      MET  90   6.072   7.211   5.494
  653    H    CYS  91           H        CYS  91   0.673   4.775   8.444
  654    HA   CYS  91           HA       CYS  91  -1.432   3.413   7.079
  655    HB2  CYS  91           2HB      CYS  91  -0.476   2.718   9.337
  656    HB3  CYS  91           1HB      CYS  91  -1.296   4.111  10.018
  657    HG   CYS  91           HG       CYS  91  -2.438   1.246   9.997
  658    H    GLN  92           H        GLN  92  -0.931   6.579   8.427
  659    HA   GLN  92           HA       GLN  92  -3.752   7.148   8.645
  660    HB2  GLN  92           2HB      GLN  92  -3.018   9.384   9.457
  661    HB3  GLN  92           1HB      GLN  92  -2.329   8.054  10.373
  662    HG2  GLN  92           2HG      GLN  92  -0.278   8.279   9.016
  663    HG3  GLN  92           1HG      GLN  92  -0.987   9.700   8.269
  664   HE21  GLN  92          1HE2      GLN  92   0.743  10.878   8.991
  665   HE22  GLN  92          2HE2      GLN  92   0.932  11.386  10.631
  666    H    PHE  93           H        PHE  93  -1.826   6.947   6.066
  667    HA   PHE  93           HA       PHE  93  -3.256   9.098   4.656
  668    HB2  PHE  93           2HB      PHE  93  -0.717   7.647   3.881
  669    HB3  PHE  93           1HB      PHE  93  -1.550   8.788   2.831
  670    HD1  PHE  93           2HD      PHE  93  -2.076  11.106   4.203
  671    HD2  PHE  93           1HD      PHE  93   1.143   8.411   4.883
  672    HE1  PHE  93           2HE      PHE  93  -0.782  12.921   5.232
  673    HE2  PHE  93           1HE      PHE  93   2.437  10.220   5.922
  674    HZ   PHE  93           HZ       PHE  93   1.480  12.471   6.098
  675    H    GLY  94           H        GLY  94  -3.651   6.038   5.402
  676    HA2  GLY  94           2HA      GLY  94  -5.069   4.437   4.535
  677    HA3  GLY  94           1HA      GLY  94  -5.350   5.503   3.168
  678    H    LEU  95           H        LEU  95  -2.106   4.676   3.940
  679    HA   LEU  95           HA       LEU  95  -1.806   3.440   1.399
  680    HB2  LEU  95           2HB      LEU  95   0.032   4.271   3.564
  681    HB3  LEU  95           1HB      LEU  95   0.573   2.947   2.556
  682    HG   LEU  95           HG       LEU  95   0.551   4.310   0.587
  683   HD11  LEU  95          1HD1      LEU  95  -0.133   6.667   0.608
  684   HD12  LEU  95          2HD1      LEU  95  -0.738   6.456   2.258
  685   HD13  LEU  95          3HD1      LEU  95  -1.459   5.553   0.928
  686   HD21  LEU  95          3HD2      LEU  95   1.721   5.850   2.891
  687   HD22  LEU  95          1HD2      LEU  95   2.127   6.077   1.191
  688   HD23  LEU  95          2HD2      LEU  95   2.501   4.552   1.987
  689    HA   PRO  96           HA       PRO  96  -2.416  -0.872   1.956
  690    HB2  PRO  96           2HB      PRO  96   0.419  -0.985   0.985
  691    HB3  PRO  96           1HB      PRO  96  -0.938  -1.985   0.484
  692    HG2  PRO  96           2HG      PRO  96  -0.214  -0.013  -1.061
  693    HG3  PRO  96           1HG      PRO  96  -1.942  -0.209  -0.702
  694    HD2  PRO  96           2HD      PRO  96   0.008   1.770   0.391
  695    HD3  PRO  96           1HD      PRO  96  -1.700   2.003  -0.021
  696    H    ALA  97           H        ALA  97  -2.060  -2.411   3.480
  697    HA   ALA  97           HA       ALA  97  -0.642  -1.938   5.817
  698    HB1  ALA  97           1HB      ALA  97  -1.548  -4.583   4.681
  699    HB2  ALA  97           2HB      ALA  97  -2.538  -3.487   5.645
  700    HB3  ALA  97           3HB      ALA  97  -1.127  -4.263   6.365
  701    H    GLU  98           H        GLU  98   0.180  -3.551   2.886
  702    HA   GLU  98           HA       GLU  98   2.624  -4.788   3.481
  703    HB2  GLU  98           2HB      GLU  98   1.652  -3.414   0.976
  704    HB3  GLU  98           1HB      GLU  98   3.102  -4.402   1.056
  705    HG2  GLU  98           2HG      GLU  98   0.380  -5.433   1.765
  706    HG3  GLU  98           1HG      GLU  98   1.052  -5.504   0.133
  707    H    ALA  99           H        ALA  99   1.884  -1.568   2.307
  708    HA   ALA  99           HA       ALA  99   4.535  -0.649   2.090
  709    HB1  ALA  99           1HB      ALA  99   2.678   0.261   0.785
  710    HB2  ALA  99           2HB      ALA  99   3.524   1.533   1.675
  711    HB3  ALA  99           3HB      ALA  99   1.969   0.923   2.253
  712    H    VAL 100           H        VAL 100   2.010  -0.089   4.544
  713    HA   VAL 100           HA       VAL 100   3.672   1.603   6.075
  714    HB   VAL 100           HB       VAL 100   1.225   1.711   6.310
  715   HG11  VAL 100          1HG1      VAL 100   1.414  -0.928   7.734
  716   HG12  VAL 100          2HG1      VAL 100   0.728  -0.638   6.139
  717   HG13  VAL 100          3HG1      VAL 100  -0.038   0.070   7.567
  718   HG21  VAL 100          3HG2      VAL 100   1.103   1.813   8.790
  719   HG22  VAL 100          1HG2      VAL 100   2.507   2.644   8.114
  720   HG23  VAL 100          2HG2      VAL 100   2.689   1.056   8.844
  721    H    GLU 101           H        GLU 101   3.237  -1.903   6.138
  722    HA   GLU 101           HA       GLU 101   4.609  -2.405   8.528
  723    HB2  GLU 101           2HB      GLU 101   3.270  -4.069   7.275
  724    HB3  GLU 101           1HB      GLU 101   4.481  -4.067   6.003
  725    HG2  GLU 101           2HG      GLU 101   4.745  -5.996   7.378
  726    HG3  GLU 101           1HG      GLU 101   6.130  -4.928   7.612
  727    H    ALA 102           H        ALA 102   5.684  -2.199   5.161
  728    HA   ALA 102           HA       ALA 102   8.418  -2.676   5.558
  729    HB1  ALA 102           1HB      ALA 102   8.731  -1.612   3.387
  730    HB2  ALA 102           2HB      ALA 102   7.089  -0.982   3.451
  731    HB3  ALA 102           3HB      ALA 102   7.362  -2.724   3.358
  732    H    ALA 103           H        ALA 103   6.545   0.284   5.680
  733    HA   ALA 103           HA       ALA 103   8.727   2.038   5.992
  734    HB1  ALA 103           1HB      ALA 103   5.891   2.444   6.928
  735    HB2  ALA 103           2HB      ALA 103   6.471   2.736   5.289
  736    HB3  ALA 103           3HB      ALA 103   7.094   3.704   6.624
  737    H    ASN 104           H        ASN 104   6.785   0.259   8.323
  738    HA   ASN 104           HA       ASN 104   7.995   1.455  10.631
  739    HB2  ASN 104           2HB      ASN 104   6.260  -0.947  10.221
  740    HB3  ASN 104           1HB      ASN 104   7.082  -0.709  11.751
  741   HD21  ASN 104          1HD2      ASN 104   4.630   0.439   9.616
  742   HD22  ASN 104          2HD2      ASN 104   3.803   1.430  10.753
  743    H    LYS 105           H        LYS 105   8.709  -1.269   8.636
  744    HA   LYS 105           HA       LYS 105  10.758  -2.159  10.490
  745    HB2  LYS 105           2HB      LYS 105   9.972  -3.292   7.802
  746    HB3  LYS 105           1HB      LYS 105  11.122  -4.030   8.911
  747    HG2  LYS 105           2HG      LYS 105   8.173  -3.572   9.413
  748    HG3  LYS 105           1HG      LYS 105   8.958  -5.121   9.102
  749    HD2  LYS 105           2HD      LYS 105  10.151  -5.005  11.198
  750    HD3  LYS 105           1HD      LYS 105   9.609  -3.357  11.478
  751    HE2  LYS 105           2HE      LYS 105   8.373  -4.916  12.845
  752    HE3  LYS 105           1HE      LYS 105   7.321  -4.128  11.672
  753    HZ1  LYS 105           3HZ      LYS 105   6.881  -6.472  11.893
  754    HZ2  LYS 105           1HZ      LYS 105   8.438  -6.871  11.420
  755    HZ3  LYS 105           2HZ      LYS 105   7.371  -6.117  10.327
  756    H    GLY 106           H        GLY 106  10.551  -0.070   7.910
  757    HA2  GLY 106           2HA      GLY 106  12.136   1.549   7.503
  758    HA3  GLY 106           1HA      GLY 106  13.326   0.592   8.366
  759    H    ASP 107           H        ASP 107  11.330  -0.719   5.840
  760    HA   ASP 107           HA       ASP 107  13.776  -1.032   4.254
  761    HB2  ASP 107           2HB      ASP 107  12.444  -3.069   4.952
  762    HB3  ASP 107           1HB      ASP 107  11.182  -2.491   3.871
  763    H    VAL 108           H        VAL 108  13.970   0.382   2.670
  764    HA   VAL 108           HA       VAL 108  11.726   1.999   2.006
  765    HB   VAL 108           HB       VAL 108  13.241   3.367   0.716
  766   HG11  VAL 108          1HG1      VAL 108  13.142   3.778   3.067
  767   HG12  VAL 108          2HG1      VAL 108  14.810   3.991   2.532
  768   HG13  VAL 108          3HG1      VAL 108  14.336   2.520   3.384
  769   HG21  VAL 108          3HG2      VAL 108  14.687   1.671  -0.285
  770   HG22  VAL 108          1HG2      VAL 108  15.362   1.285   1.303
  771   HG23  VAL 108          2HG2      VAL 108  15.650   2.868   0.580
  772    H    GLU 109           H        GLU 109  13.482  -0.561   0.339
  773    HA   GLU 109           HA       GLU 109  12.234   0.109  -2.131
  774    HB2  GLU 109           2HB      GLU 109  13.341  -1.757  -3.132
  775    HB3  GLU 109           1HB      GLU 109  14.472  -0.954  -2.063
  776    HG2  GLU 109           2HG      GLU 109  14.963  -3.137  -1.612
  777    HG3  GLU 109           1HG      GLU 109  13.690  -2.880  -0.421
  778    H    ALA 110           H        ALA 110  11.608  -2.163   0.424
  779    HA   ALA 110           HA       ALA 110   9.526  -3.537  -0.857
  780    HB1  ALA 110           1HB      ALA 110   8.791  -4.218   1.371
  781    HB2  ALA 110           2HB      ALA 110   9.825  -2.989   2.097
  782    HB3  ALA 110           3HB      ALA 110  10.543  -4.345   1.229
  783    H    PHE 111           H        PHE 111   9.563  -0.591   1.049
  784    HA   PHE 111           HA       PHE 111   6.794  -0.134   1.142
  785    HB2  PHE 111           2HB      PHE 111   8.300   1.122   2.566
  786    HB3  PHE 111           1HB      PHE 111   9.108   1.815   1.171
  787    HD1  PHE 111           2HD      PHE 111   5.903   1.732   3.002
  788    HD2  PHE 111           1HD      PHE 111   8.312   3.815   0.188
  789    HE1  PHE 111           2HE      PHE 111   4.342   3.621   3.067
  790    HE2  PHE 111           1HE      PHE 111   6.746   5.713   0.249
  791    HZ   PHE 111           HZ       PHE 111   4.761   5.613   1.704
  792    H    ALA 112           H        ALA 112   9.238   1.037  -1.118
  793    HA   ALA 112           HA       ALA 112   7.567   2.510  -2.815
  794    HB1  ALA 112           1HB      ALA 112  10.126   1.048  -3.509
  795    HB2  ALA 112           2HB      ALA 112  10.026   2.677  -2.845
  796    HB3  ALA 112           3HB      ALA 112   9.368   2.329  -4.443
  797    H    LYS 113           H        LYS 113   8.649  -0.812  -2.978
  798    HA   LYS 113           HA       LYS 113   7.478  -1.549  -5.423
  799    HB2  LYS 113           2HB      LYS 113   9.263  -2.682  -4.048
  800    HB3  LYS 113           1HB      LYS 113   7.936  -3.277  -3.049
  801    HG2  LYS 113           2HG      LYS 113   6.990  -4.436  -4.947
  802    HG3  LYS 113           1HG      LYS 113   8.309  -3.861  -5.969
  803    HD2  LYS 113           2HD      LYS 113   8.584  -5.616  -3.529
  804    HD3  LYS 113           1HD      LYS 113   8.731  -6.137  -5.209
  805    HE2  LYS 113           2HE      LYS 113  10.682  -4.668  -5.491
  806    HE3  LYS 113           1HE      LYS 113  10.533  -4.135  -3.820
  807    HZ1  LYS 113           3HZ      LYS 113  12.177  -5.740  -3.832
  808    HZ2  LYS 113           1HZ      LYS 113  11.273  -6.836  -4.776
  809    HZ3  LYS 113           2HZ      LYS 113  10.810  -6.515  -3.207
  810    H    ALA 114           H        ALA 114   6.426  -1.912  -2.058
  811    HA   ALA 114           HA       ALA 114   4.129  -3.345  -2.585
  812    HB1  ALA 114           1HB      ALA 114   4.704  -1.555  -0.238
  813    HB2  ALA 114           2HB      ALA 114   5.105  -3.268  -0.365
  814    HB3  ALA 114           3HB      ALA 114   3.416  -2.749  -0.317
  815    H    MET 115           H        MET 115   4.714   0.124  -2.363
  816    HA   MET 115           HA       MET 115   2.040   0.926  -2.360
  817    HB2  MET 115           2HB      MET 115   3.819   2.485  -1.806
  818    HB3  MET 115           1HB      MET 115   4.454   2.397  -3.442
  819    HG2  MET 115           2HG      MET 115   2.339   3.342  -4.288
  820    HG3  MET 115           1HG      MET 115   1.771   3.479  -2.624
  821    HE1  MET 115           3HE      MET 115   4.276   4.478  -1.015
  822    HE2  MET 115           1HE      MET 115   2.663   5.176  -0.879
  823    HE3  MET 115           2HE      MET 115   4.060   6.220  -1.133
  824    H    GLN 116           H        GLN 116   4.293   0.639  -5.106
  825    HA   GLN 116           HA       GLN 116   2.239   1.316  -6.924
  826    HB2  GLN 116           2HB      GLN 116   3.892   0.670  -8.733
  827    HB3  GLN 116           1HB      GLN 116   4.348   1.969  -7.647
  828    HG2  GLN 116           2HG      GLN 116   6.310   0.814  -7.823
  829    HG3  GLN 116           1HG      GLN 116   5.657   0.084  -6.375
  830   HE21  GLN 116          1HE2      GLN 116   7.671  -0.974  -8.034
  831   HE22  GLN 116          2HE2      GLN 116   7.102  -2.422  -8.747
  832    H    ASN 117           H        ASN 117   3.290  -1.765  -5.747
  833    HA   ASN 117           HA       ASN 117   1.939  -3.276  -7.748
  834    HB2  ASN 117           2HB      ASN 117   3.191  -3.925  -5.131
  835    HB3  ASN 117           1HB      ASN 117   2.046  -5.065  -5.805
  836   HD21  ASN 117          1HD2      ASN 117   5.159  -3.653  -6.066
  837   HD22  ASN 117          2HD2      ASN 117   5.780  -4.740  -7.262
  838    H    ASN 118           H        ASN 118   1.027  -1.916  -4.687
  839    HA   ASN 118           HA       ASN 118  -1.420  -3.484  -4.789
  840    HB2  ASN 118           2HB      ASN 118  -0.231  -1.922  -2.505
  841    HB3  ASN 118           1HB      ASN 118  -1.823  -2.660  -2.451
  842   HD21  ASN 118          1HD2      ASN 118   1.579  -3.236  -2.517
  843   HD22  ASN 118          2HD2      ASN 118   1.540  -4.904  -2.054
  844    H    ALA 119           H        ALA 119  -0.515  -0.023  -4.348
  845    HA   ALA 119           HA       ALA 119  -2.859   0.818  -5.650
  846    HB1  ALA 119           1HB      ALA 119  -4.120   1.690  -3.770
  847    HB2  ALA 119           2HB      ALA 119  -2.929   1.002  -2.657
  848    HB3  ALA 119           3HB      ALA 119  -3.927  -0.066  -3.639
  849    H    LYS 120           H        LYS 120  -1.736   2.401  -6.604
  850    HA   LYS 120           HA       LYS 120  -1.165   4.618  -4.813
  851    HB2  LYS 120           2HB      LYS 120   0.596   5.478  -6.363
  852    HB3  LYS 120           1HB      LYS 120   1.011   3.927  -5.675
  853    HG2  LYS 120           2HG      LYS 120   0.477   2.824  -7.759
  854    HG3  LYS 120           1HG      LYS 120  -0.063   4.361  -8.452
  855    HD2  LYS 120           2HD      LYS 120   2.208   5.265  -8.084
  856    HD3  LYS 120           1HD      LYS 120   2.726   3.671  -7.531
  857    HE2  LYS 120           2HE      LYS 120   3.334   4.003  -9.852
  858    HE3  LYS 120           1HE      LYS 120   2.107   2.742  -9.711
  859    HZ1  LYS 120           3HZ      LYS 120   1.653   4.271 -11.543
  860    HZ2  LYS 120           1HZ      LYS 120   1.597   5.566 -10.478
  861    HZ3  LYS 120           2HZ      LYS 120   0.431   4.354 -10.396
  862    HA   PRO 121           HA       PRO 121  -4.448   5.912  -7.644
  863    HB2  PRO 121           2HB      PRO 121  -6.319   6.290  -5.862
  864    HB3  PRO 121           1HB      PRO 121  -5.740   4.649  -6.179
  865    HG2  PRO 121           2HG      PRO 121  -5.210   6.414  -3.839
  866    HG3  PRO 121           1HG      PRO 121  -5.339   4.650  -3.912
  867    HD2  PRO 121           2HD      PRO 121  -2.952   6.229  -3.974
  868    HD3  PRO 121           1HD      PRO 121  -3.102   4.466  -4.134
  869    H    GLU 122           H        GLU 122  -2.325   7.702  -6.348
  870    HA   GLU 122           HA       GLU 122  -3.777   9.845  -5.202
  871    HB2  GLU 122           2HB      GLU 122  -0.874   9.626  -5.933
  872    HB3  GLU 122           1HB      GLU 122  -1.573  10.995  -5.085
  873    HG2  GLU 122           2HG      GLU 122  -1.440   8.138  -4.132
  874    HG3  GLU 122           1HG      GLU 122  -0.593   9.533  -3.462
  875    H    GLN 123           H        GLN 123  -2.151   9.487  -8.293
  876    HA   GLN 123           HA       GLN 123  -3.141  12.129  -9.044
  877    HB2  GLN 123           2HB      GLN 123  -0.796  11.082  -9.623
  878    HB3  GLN 123           1HB      GLN 123  -1.687  10.259 -10.880
  879    HG2  GLN 123           2HG      GLN 123  -1.353  13.240 -10.576
  880    HG3  GLN 123           1HG      GLN 123  -0.602  12.209 -11.784
  881   HE21  GLN 123          1HE2      GLN 123  -3.485  13.846 -10.789
  882   HE22  GLN 123          2HE2      GLN 123  -4.331  13.617 -12.268
  883    H    LYS 124           H        LYS 124  -5.268  12.068  -9.542
  884    HA   LYS 124           HA       LYS 124  -6.132   9.951 -11.358
  885    HB2  LYS 124           2HB      LYS 124  -7.726  11.386  -9.243
  886    HB3  LYS 124           1HB      LYS 124  -8.465  10.408 -10.497
  887    HG2  LYS 124           2HG      LYS 124  -6.443   9.428  -8.519
  888    HG3  LYS 124           1HG      LYS 124  -8.192   9.227  -8.333
  889    HD2  LYS 124           2HD      LYS 124  -8.175   8.018 -10.543
  890    HD3  LYS 124           1HD      LYS 124  -6.418   8.085 -10.501
  891    HE2  LYS 124           2HE      LYS 124  -6.431   6.820  -8.386
  892    HE3  LYS 124           1HE      LYS 124  -8.187   6.742  -8.464
  893    HZ1  LYS 124           3HZ      LYS 124  -7.191   4.697  -9.308
  894    HZ2  LYS 124           1HZ      LYS 124  -6.328   5.572 -10.459
  895    HZ3  LYS 124           2HZ      LYS 124  -8.006   5.484 -10.533
  896    H    GLU 125           H        GLU 125  -5.394  11.191 -13.093
  897    HA   GLU 125           HA       GLU 125  -7.505  12.864 -14.125
  898    HB2  GLU 125           2HB      GLU 125  -5.589  14.338 -13.166
  899    HB3  GLU 125           1HB      GLU 125  -4.598  13.693 -14.466
  900    HG2  GLU 125           2HG      GLU 125  -7.103  15.357 -14.736
  901    HG3  GLU 125           1HG      GLU 125  -5.454  15.907 -14.996
  902    H    GLY 126           H        GLY 126  -8.059  11.378 -15.466
  903    HA2  GLY 126           2HA      GLY 126  -7.125  10.804 -17.889
  904    HA3  GLY 126           1HA      GLY 126  -6.180   9.696 -16.887
  905    H    ASP 127           H        ASP 127  -9.431  10.869 -16.499
  906    HA   ASP 127           HA       ASP 127 -10.443   8.420 -15.544
  907    HB2  ASP 127           2HB      ASP 127 -11.327  10.687 -14.963
  908    HB3  ASP 127           1HB      ASP 127 -11.954  10.811 -16.601
  909    H    THR 128           H        THR 128 -10.678   6.726 -16.774
  910    HA   THR 128           HA       THR 128 -11.627   7.161 -19.501
  911    HB   THR 128           HB       THR 128  -9.947   4.825 -18.566
  912    HG1  THR 128           1HG      THR 128  -8.930   6.989 -18.411
  913   HG21  THR 128          3HG2      THR 128 -11.248   4.481 -20.633
  914   HG22  THR 128          1HG2      THR 128  -9.522   4.576 -20.985
  915   HG23  THR 128          2HG2      THR 128 -10.561   5.962 -21.309
  916    H    LYS 129           H        LYS 129 -13.770   6.890 -19.166
  917    HA   LYS 129           HA       LYS 129 -14.815   4.563 -17.754
  918    HB2  LYS 129           2HB      LYS 129 -16.139   6.834 -19.237
  919    HB3  LYS 129           1HB      LYS 129 -17.003   5.545 -18.426
  920    HG2  LYS 129           2HG      LYS 129 -16.312   6.274 -16.301
  921    HG3  LYS 129           1HG      LYS 129 -15.084   7.344 -16.979
  922    HD2  LYS 129           2HD      LYS 129 -17.042   8.616 -16.223
  923    HD3  LYS 129           1HD      LYS 129 -16.831   8.738 -17.967
  924    HE2  LYS 129           2HE      LYS 129 -18.553   6.975 -18.246
  925    HE3  LYS 129           1HE      LYS 129 -18.806   6.987 -16.504
  926    HZ1  LYS 129           3HZ      LYS 129 -19.213   9.272 -18.345
  927    HZ2  LYS 129           1HZ      LYS 129 -19.451   9.336 -16.676
  928    HZ3  LYS 129           2HZ      LYS 129 -20.431   8.360 -17.650
  929    H    ASP 130           H        ASP 130 -13.675   5.295 -20.757
  930    HA   ASP 130           HA       ASP 130 -15.641   3.818 -22.279
  931    HB2  ASP 130           2HB      ASP 130 -13.104   5.144 -23.239
  932    HB3  ASP 130           1HB      ASP 130 -14.464   4.610 -24.226
  933    H    LYS 131           H        LYS 131 -15.356   1.828 -22.976
  934    HA   LYS 131           HA       LYS 131 -12.989   0.431 -22.005
  935    HB2  LYS 131           2HB      LYS 131 -15.238  -0.345 -21.328
  936    HB3  LYS 131           1HB      LYS 131 -15.602  -0.690 -23.012
  937    HG2  LYS 131           2HG      LYS 131 -13.827  -2.352 -23.078
  938    HG3  LYS 131           1HG      LYS 131 -13.408  -1.999 -21.404
  939    HD2  LYS 131           2HD      LYS 131 -16.028  -3.126 -22.401
  940    HD3  LYS 131           1HD      LYS 131 -14.768  -4.017 -21.550
  941    HE2  LYS 131           2HE      LYS 131 -16.416  -1.737 -20.432
  942    HE3  LYS 131           1HE      LYS 131 -16.609  -3.434 -20.044
  943    HZ1  LYS 131           3HZ      LYS 131 -15.385  -2.328 -18.321
  944    HZ2  LYS 131           1HZ      LYS 131 -14.223  -1.770 -19.406
  945    HZ3  LYS 131           2HZ      LYS 131 -14.349  -3.410 -19.093
  946    H    LYS 132           H        LYS 132 -15.040   0.595 -24.910
  947    HA   LYS 132           HA       LYS 132 -12.704   0.214 -26.572
  948    HB2  LYS 132           2HB      LYS 132 -13.606  -2.097 -26.088
  949    HB3  LYS 132           1HB      LYS 132 -15.134  -1.570 -26.779
  950    HG2  LYS 132           2HG      LYS 132 -14.020  -1.190 -28.934
  951    HG3  LYS 132           1HG      LYS 132 -12.509  -1.782 -28.244
  952    HD2  LYS 132           2HD      LYS 132 -13.567  -3.949 -27.798
  953    HD3  LYS 132           1HD      LYS 132 -15.077  -3.353 -28.488
  954    HE2  LYS 132           2HE      LYS 132 -13.958  -4.672 -30.149
  955    HE3  LYS 132           1HE      LYS 132 -13.878  -2.984 -30.636
  956    HZ1  LYS 132           3HZ      LYS 132 -11.770  -4.117 -30.964
  957    HZ2  LYS 132           1HZ      LYS 132 -11.713  -4.526 -29.340
  958    HZ3  LYS 132           2HZ      LYS 132 -11.572  -2.914 -29.780
  959    H    ASP 133           H        ASP 133 -13.023   1.316 -28.496
  960    HA   ASP 133           HA       ASP 133 -15.569   2.736 -28.675
  961    HB2  ASP 133           2HB      ASP 133 -14.536   4.332 -30.103
  962    HB3  ASP 133           1HB      ASP 133 -13.353   4.022 -28.842
  963    H    GLU 134           H        GLU 134 -16.920   2.473 -30.324
  964    HA   GLU 134           HA       GLU 134 -16.250   0.364 -32.206
  965    HB2  GLU 134           2HB      GLU 134 -18.693   0.358 -32.789
  966    HB3  GLU 134           1HB      GLU 134 -18.312  -0.110 -31.146
  967    HG2  GLU 134           2HG      GLU 134 -19.221   2.664 -31.863
  968    HG3  GLU 134           1HG      GLU 134 -20.349   1.367 -31.487
  969    H    GLU 135           H        GLU 135 -15.463   3.295 -32.258
  970    HA   GLU 135           HA       GLU 135 -16.711   4.175 -34.697
  971    HB2  GLU 135           2HB      GLU 135 -15.995   5.777 -32.905
  972    HB3  GLU 135           1HB      GLU 135 -14.327   5.344 -33.244
  973    HG2  GLU 135           2HG      GLU 135 -14.534   6.220 -35.491
  974    HG3  GLU 135           1HG      GLU 135 -16.228   6.607 -35.203
  975    H    GLU 136           H        GLU 136 -13.669   2.782 -33.621
  976    HA   GLU 136           HA       GLU 136 -12.526   2.606 -36.243
  977    HB2  GLU 136           2HB      GLU 136 -11.172   2.414 -34.143
  978    HB3  GLU 136           1HB      GLU 136 -11.987   0.900 -33.797
  979    HG2  GLU 136           2HG      GLU 136  -9.900   0.305 -34.704
  980    HG3  GLU 136           1HG      GLU 136 -11.064   0.036 -35.995
  981    H    ASP 137           H        ASP 137 -13.632   1.471 -37.745
  982    HA   ASP 137           HA       ASP 137 -15.037  -0.938 -36.908
  983    HB2  ASP 137           2HB      ASP 137 -16.228   0.657 -38.450
  984    HB3  ASP 137           1HB      ASP 137 -14.990   0.316 -39.650
  985    H    MET 138           H        MET 138 -14.323  -2.857 -37.343
  986    HA   MET 138           HA       MET 138 -12.192  -3.100 -39.282
  987    HB2  MET 138           2HB      MET 138 -11.083  -4.770 -37.857
  988    HB3  MET 138           1HB      MET 138 -11.163  -3.198 -37.083
  989    HG2  MET 138           2HG      MET 138 -13.101  -4.017 -35.770
  990    HG3  MET 138           1HG      MET 138 -12.844  -5.617 -36.469
  991    HE1  MET 138           3HE      MET 138  -9.153  -6.331 -35.175
  992    HE2  MET 138           1HE      MET 138  -9.569  -5.475 -36.653
  993    HE3  MET 138           2HE      MET 138 -10.452  -6.935 -36.204
  994    H    SER 139           H        SER 139 -15.080  -3.434 -39.361
  995    HA   SER 139           HA       SER 139 -15.616  -6.266 -39.523
  996    HB2  SER 139           2HB      SER 139 -17.260  -3.881 -40.407
  997    HB3  SER 139           1HB      SER 139 -17.850  -5.522 -40.160
  998    HG   SER 139           HG       SER 139 -17.375  -3.498 -38.427
  999    H    LEU 140           H        LEU 140 -15.563  -3.438 -41.645
 1000    HA   LEU 140           HA       LEU 140 -14.841  -5.264 -43.777
 1001    HB2  LEU 140           2HB      LEU 140 -15.596  -3.572 -45.449
 1002    HB3  LEU 140           1HB      LEU 140 -16.889  -4.207 -44.467
 1003    HG   LEU 140           HG       LEU 140 -15.644  -1.496 -43.939
 1004   HD11  LEU 140          1HD1      LEU 140 -18.034  -2.176 -45.649
 1005   HD12  LEU 140          2HD1      LEU 140 -16.493  -1.542 -46.229
 1006   HD13  LEU 140          3HD1      LEU 140 -17.524  -0.550 -45.196
 1007   HD21  LEU 140          3HD2      LEU 140 -17.789  -1.057 -42.844
 1008   HD22  LEU 140          1HD2      LEU 140 -16.988  -2.443 -42.111
 1009   HD23  LEU 140          2HD2      LEU 140 -18.330  -2.689 -43.227
 1010    H    ASP 141           H        ASP 141 -12.803  -5.299 -42.930
 1011    HA   ASP 141           HA       ASP 141 -11.225  -2.991 -43.751
 1012    HB2  ASP 141           2HB      ASP 141 -11.394  -2.990 -41.295
 1013    HB3  ASP 141           1HB      ASP 141 -10.734  -4.624 -41.252
  Start of MODEL   15
    1    H1   SER   1           1HT      SER   1   1.918  32.913   1.215
    2    H2   SER   1           2HT      SER   1   1.246  33.949   0.054
    3    H3   SER   1           3HT      SER   1   2.739  34.295   0.759
    4    HA   SER   1           HA       SER   1   2.215  31.959  -0.942
    5    HB2  SER   1           2HB      SER   1   3.790  34.470  -1.535
    6    HB3  SER   1           1HB      SER   1   3.473  33.129  -2.637
    7    HG   SER   1           HG       SER   1   1.355  33.714  -2.748
    8    H    ASN   2           H        ASN   2   3.546  30.368  -0.189
    9    HA   ASN   2           HA       ASN   2   6.165  31.146   0.887
   10    HB2  ASN   2           2HB      ASN   2   4.582  28.574   1.174
   11    HB3  ASN   2           1HB      ASN   2   6.248  28.735   1.696
   12   HD21  ASN   2          1HD2      ASN   2   6.723  30.039   3.478
   13   HD22  ASN   2          2HD2      ASN   2   5.497  30.514   4.587
   14    H    ALA   3           H        ALA   3   7.505  28.769   0.469
   15    HA   ALA   3           HA       ALA   3   8.543  27.424  -0.958
   16    HB1  ALA   3           1HB      ALA   3   7.775  26.987  -3.239
   17    HB2  ALA   3           2HB      ALA   3   6.686  28.376  -3.153
   18    HB3  ALA   3           3HB      ALA   3   6.402  26.971  -2.127
   19    H    ILE   4           H        ILE   4   9.337  30.007  -0.294
   20    HA   ILE   4           HA       ILE   4  10.755  30.942  -2.658
   21    HB   ILE   4           HB       ILE   4  11.142  31.902   0.232
   22   HG12  ILE   4          2HG1      ILE   4   9.951  34.027  -0.600
   23   HG13  ILE   4          1HG1      ILE   4   9.390  33.056  -1.950
   24   HG21  ILE   4          1HG2      ILE   4  12.251  33.849  -0.741
   25   HG22  ILE   4          2HG2      ILE   4  12.041  33.161  -2.350
   26   HG23  ILE   4          3HG2      ILE   4  13.067  32.344  -1.172
   27   HD11  ILE   4          3HD1      ILE   4   8.805  32.538   0.957
   28   HD12  ILE   4          1HD1      ILE   4   8.215  31.584  -0.404
   29   HD13  ILE   4          2HD1      ILE   4   7.697  33.259  -0.210
   30    H    LEU   5           H        LEU   5  11.825  29.090  -3.131
   31    HA   LEU   5           HA       LEU   5  13.625  27.983  -1.117
   32    HB2  LEU   5           2HB      LEU   5  11.803  26.569  -2.089
   33    HB3  LEU   5           1HB      LEU   5  12.526  26.761  -3.659
   34    HG   LEU   5           HG       LEU   5  12.879  24.539  -2.621
   35   HD11  LEU   5          1HD1      LEU   5  15.238  24.304  -3.090
   36   HD12  LEU   5          2HD1      LEU   5  15.413  26.062  -3.121
   37   HD13  LEU   5          3HD1      LEU   5  14.405  25.250  -4.321
   38   HD21  LEU   5          3HD2      LEU   5  14.487  24.278  -0.799
   39   HD22  LEU   5          1HD2      LEU   5  13.069  25.200  -0.298
   40   HD23  LEU   5          2HD2      LEU   5  14.587  26.030  -0.643
   41    H    ALA   6           H        ALA   6  15.648  28.583  -1.310
   42    HA   ALA   6           HA       ALA   6  16.867  28.657  -3.951
   43    HB1  ALA   6           1HB      ALA   6  17.324  30.735  -1.797
   44    HB2  ALA   6           2HB      ALA   6  16.465  31.007  -3.314
   45    HB3  ALA   6           3HB      ALA   6  18.190  30.639  -3.331
   46    H    THR   7           H        THR   7  17.675  26.667  -3.516
   47    HA   THR   7           HA       THR   7  19.384  26.464  -1.161
   48    HB   THR   7           HB       THR   7  17.464  24.893  -1.199
   49    HG1  THR   7           1HG      THR   7  18.795  22.973  -0.954
   50   HG21  THR   7          3HG2      THR   7  18.836  23.674  -3.604
   51   HG22  THR   7          1HG2      THR   7  17.295  24.535  -3.629
   52   HG23  THR   7          2HG2      THR   7  17.442  23.009  -2.758
   53    H    MET   8           H        MET   8  19.272  26.165  -4.625
   54    HA   MET   8           HA       MET   8  20.720  25.741  -6.249
   55    HB2  MET   8           2HB      MET   8  22.943  26.825  -6.155
   56    HB3  MET   8           1HB      MET   8  21.671  27.884  -5.584
   57    HG2  MET   8           2HG      MET   8  22.374  27.398  -3.271
   58    HG3  MET   8           1HG      MET   8  23.679  26.403  -3.910
   59    HE1  MET   8           3HE      MET   8  25.430  29.626  -2.479
   60    HE2  MET   8           1HE      MET   8  25.295  27.872  -2.362
   61    HE3  MET   8           2HE      MET   8  23.948  28.895  -1.865
   62    H    ASN   9           H        ASN   9  20.376  23.651  -4.347
   63    HA   ASN   9           HA       ASN   9  22.860  22.170  -4.337
   64    HB2  ASN   9           2HB      ASN   9  20.096  21.548  -3.321
   65    HB3  ASN   9           1HB      ASN   9  21.296  20.281  -3.489
   66   HD21  ASN   9          1HD2      ASN   9  19.967  21.302  -1.120
   67   HD22  ASN   9          2HD2      ASN   9  21.190  21.859  -0.066
   68    H    VAL  10           H        VAL  10  23.494  21.378  -6.165
   69    HA   VAL  10           HA       VAL  10  21.883  19.366  -7.327
   70    HB   VAL  10           HB       VAL  10  21.176  21.243  -8.739
   71   HG11  VAL  10          1HG1      VAL  10  22.710  22.506 -10.161
   72   HG12  VAL  10          2HG1      VAL  10  24.077  21.702  -9.388
   73   HG13  VAL  10          3HG1      VAL  10  23.028  22.757  -8.442
   74   HG21  VAL  10          3HG2      VAL  10  21.389  19.085  -9.822
   75   HG22  VAL  10          1HG2      VAL  10  23.071  19.427 -10.222
   76   HG23  VAL  10          2HG2      VAL  10  21.778  20.377 -10.955
   77    HA   PRO  11           HA       PRO  11  26.179  18.129  -7.116
   78    HB2  PRO  11           2HB      PRO  11  25.838  15.888  -5.820
   79    HB3  PRO  11           1HB      PRO  11  25.447  17.406  -4.993
   80    HG2  PRO  11           2HG      PRO  11  23.647  15.441  -6.314
   81    HG3  PRO  11           1HG      PRO  11  23.434  16.237  -4.735
   82    HD2  PRO  11           2HD      PRO  11  22.284  17.090  -7.146
   83    HD3  PRO  11           1HD      PRO  11  22.502  18.110  -5.706
   84    H    ALA  12           H        ALA  12  27.088  15.831  -7.603
   85    HA   ALA  12           HA       ALA  12  25.953  14.935 -10.130
   86    HB1  ALA  12           1HB      ALA  12  28.581  14.194  -8.823
   87    HB2  ALA  12           2HB      ALA  12  28.376  15.389 -10.106
   88    HB3  ALA  12           3HB      ALA  12  28.053  13.685 -10.427
   89    H    GLY  13           H        GLY  13  24.161  14.096  -9.062
   90    HA2  GLY  13           2HA      GLY  13  24.526  11.879  -7.243
   91    HA3  GLY  13           1HA      GLY  13  23.007  12.586  -7.753
   92    HA   PRO  14           HA       PRO  14  24.204   9.105 -10.770
   93    HB2  PRO  14           2HB      PRO  14  24.771   6.923  -8.951
   94    HB3  PRO  14           1HB      PRO  14  25.807   7.567 -10.223
   95    HG2  PRO  14           2HG      PRO  14  26.326   7.801  -7.534
   96    HG3  PRO  14           1HG      PRO  14  26.951   8.896  -8.776
   97    HD2  PRO  14           2HD      PRO  14  24.667   9.286  -6.883
   98    HD3  PRO  14           1HD      PRO  14  25.864  10.450  -7.494
   99    H    ALA  15           H        ALA  15  22.013   9.332 -10.967
  100    HA   ALA  15           HA       ALA  15  20.418   7.244  -9.744
  101    HB1  ALA  15           1HB      ALA  15  20.049   9.195  -8.305
  102    HB2  ALA  15           2HB      ALA  15  18.600   8.839  -9.246
  103    HB3  ALA  15           3HB      ALA  15  19.652  10.173  -9.717
  104    H    GLY  16           H        GLY  16  18.129   7.438 -10.901
  105    HA2  GLY  16           2HA      GLY  16  17.177   8.150 -13.045
  106    HA3  GLY  16           1HA      GLY  16  18.761   7.835 -13.750
  107    H    GLY  17           H        GLY  17  17.246   5.854 -11.321
  108    HA2  GLY  17           2HA      GLY  17  15.872   3.921 -11.858
  109    HA3  GLY  17           1HA      GLY  17  16.735   3.792 -13.382
  110    H    GLN  18           H        GLN  18  18.375   4.327 -10.304
  111    HA   GLN  18           HA       GLN  18  19.097   1.523 -10.135
  112    HB2  GLN  18           2HB      GLN  18  21.148   3.741 -10.402
  113    HB3  GLN  18           1HB      GLN  18  21.530   2.124  -9.837
  114    HG2  GLN  18           2HG      GLN  18  20.754   1.224 -12.010
  115    HG3  GLN  18           1HG      GLN  18  20.490   2.875 -12.562
  116   HE21  GLN  18          1HE2      GLN  18  22.855   0.500 -11.698
  117   HE22  GLN  18          2HE2      GLN  18  24.212   1.302 -12.381
  118    H    GLN  19           H        GLN  19  20.133   0.976  -8.101
  119    HA   GLN  19           HA       GLN  19  20.218   0.875  -5.854
  120    HB2  GLN  19           2HB      GLN  19  21.711   2.896  -6.215
  121    HB3  GLN  19           1HB      GLN  19  20.311   3.914  -5.941
  122    HG2  GLN  19           2HG      GLN  19  20.134   3.121  -3.663
  123    HG3  GLN  19           1HG      GLN  19  21.465   1.997  -3.922
  124   HE21  GLN  19          1HE2      GLN  19  23.528   2.785  -4.022
  125   HE22  GLN  19          2HE2      GLN  19  23.959   4.367  -3.500
  126    H    VAL  20           H        VAL  20  17.723   0.870  -7.137
  127    HA   VAL  20           HA       VAL  20  15.498   1.123  -6.937
  128    HB   VAL  20           HB       VAL  20  16.124   1.495  -4.003
  129   HG11  VAL  20          1HG1      VAL  20  13.504   0.726  -5.348
  130   HG12  VAL  20          2HG1      VAL  20  13.832   2.265  -4.552
  131   HG13  VAL  20          3HG1      VAL  20  13.757   0.780  -3.603
  132   HG21  VAL  20          3HG2      VAL  20  15.472  -0.931  -3.817
  133   HG22  VAL  20          1HG2      VAL  20  16.950  -0.608  -4.729
  134   HG23  VAL  20          2HG2      VAL  20  15.453  -0.969  -5.576
  135    H    ASP  21           H        ASP  21  15.612   2.845  -8.157
  136    HA   ASP  21           HA       ASP  21  16.234   5.438  -7.258
  137    HB2  ASP  21           2HB      ASP  21  16.394   4.588  -9.631
  138    HB3  ASP  21           1HB      ASP  21  14.644   4.768  -9.721
  139    H    LEU  22           H        LEU  22  15.069   6.063  -5.657
  140    HA   LEU  22           HA       LEU  22  12.434   5.656  -5.204
  141    HB2  LEU  22           2HB      LEU  22  12.704   7.697  -3.631
  142    HB3  LEU  22           1HB      LEU  22  13.549   6.209  -3.299
  143    HG   LEU  22           HG       LEU  22  15.600   7.286  -4.369
  144   HD11  LEU  22          1HD1      LEU  22  14.460   9.097  -5.573
  145   HD12  LEU  22          2HD1      LEU  22  15.744   9.666  -4.510
  146   HD13  LEU  22          3HD1      LEU  22  14.063   9.849  -4.023
  147   HD21  LEU  22          3HD2      LEU  22  16.163   8.562  -2.362
  148   HD22  LEU  22          1HD2      LEU  22  15.391   7.024  -1.983
  149   HD23  LEU  22          2HD2      LEU  22  14.470   8.524  -1.871
  150    H    ALA  23           H        ALA  23  13.789   8.221  -7.135
  151    HA   ALA  23           HA       ALA  23  11.404   9.798  -7.040
  152    HB1  ALA  23           1HB      ALA  23  13.747  10.016  -8.910
  153    HB2  ALA  23           2HB      ALA  23  13.591  10.821  -7.346
  154    HB3  ALA  23           3HB      ALA  23  12.496  11.235  -8.668
  155    H    SER  24           H        SER  24  12.583   7.277  -9.111
  156    HA   SER  24           HA       SER  24  10.601   7.899 -11.109
  157    HB2  SER  24           2HB      SER  24  11.555   5.812 -12.238
  158    HB3  SER  24           1HB      SER  24  12.661   7.179 -12.029
  159    HG   SER  24           HG       SER  24  13.595   6.202 -10.389
  160    H    VAL  25           H        VAL  25  11.010   5.665  -8.492
  161    HA   VAL  25           HA       VAL  25   8.656   4.190  -9.302
  162    HB   VAL  25           HB       VAL  25  10.443   2.920  -8.228
  163   HG11  VAL  25          1HG1      VAL  25  10.953   3.129  -5.835
  164   HG12  VAL  25          2HG1      VAL  25   9.964   4.593  -5.785
  165   HG13  VAL  25          3HG1      VAL  25  11.412   4.544  -6.779
  166   HG21  VAL  25          3HG2      VAL  25   7.962   3.022  -6.529
  167   HG22  VAL  25          1HG2      VAL  25   9.139   1.708  -6.532
  168   HG23  VAL  25          2HG2      VAL  25   8.210   2.060  -7.987
  169    H    LEU  26           H        LEU  26   9.478   6.551  -6.770
  170    HA   LEU  26           HA       LEU  26   6.628   6.788  -6.203
  171    HB2  LEU  26           2HB      LEU  26   9.023   7.534  -4.517
  172    HB3  LEU  26           1HB      LEU  26   7.350   7.803  -4.070
  173    HG   LEU  26           HG       LEU  26   8.659   5.102  -4.436
  174   HD11  LEU  26          1HD1      LEU  26   9.424   6.226  -2.437
  175   HD12  LEU  26          2HD1      LEU  26   8.376   4.862  -2.042
  176   HD13  LEU  26          3HD1      LEU  26   7.755   6.504  -1.943
  177   HD21  LEU  26          3HD2      LEU  26   6.540   4.225  -3.508
  178   HD22  LEU  26          1HD2      LEU  26   6.327   4.997  -5.077
  179   HD23  LEU  26          2HD2      LEU  26   5.860   5.846  -3.605
  180    H    THR  27           H        THR  27   5.769   8.443  -7.214
  181    HA   THR  27           HA       THR  27   7.517  10.488  -8.197
  182    HB   THR  27           HB       THR  27   5.386  11.071  -9.519
  183    HG1  THR  27           1HG      THR  27   3.776   9.665  -9.477
  184   HG21  THR  27          3HG2      THR  27   6.741   8.395  -9.891
  185   HG22  THR  27          1HG2      THR  27   7.334   9.942 -10.484
  186   HG23  THR  27          2HG2      THR  27   5.843   9.265 -11.135
  187    HA   PRO  28           HA       PRO  28   6.417  13.821  -5.533
  188    HB2  PRO  28           2HB      PRO  28   5.548  15.303  -7.974
  189    HB3  PRO  28           1HB      PRO  28   6.644  15.820  -6.689
  190    HG2  PRO  28           2HG      PRO  28   7.633  15.044  -9.014
  191    HG3  PRO  28           1HG      PRO  28   8.415  14.548  -7.505
  192    HD2  PRO  28           2HD      PRO  28   6.691  12.949  -9.349
  193    HD3  PRO  28           1HD      PRO  28   8.114  12.459  -8.409
  194    H    GLU  29           H        GLU  29   4.054  12.954  -7.970
  195    HA   GLU  29           HA       GLU  29   1.805  14.305  -7.013
  196    HB2  GLU  29           2HB      GLU  29   0.472  12.681  -8.244
  197    HB3  GLU  29           1HB      GLU  29   1.889  13.104  -9.192
  198    HG2  GLU  29           2HG      GLU  29   2.968  11.020  -8.376
  199    HG3  GLU  29           1HG      GLU  29   1.456  10.600  -7.589
  200    H    ILE  30           H        ILE  30   3.242  11.276  -5.995
  201    HA   ILE  30           HA       ILE  30   1.085  10.452  -4.295
  202    HB   ILE  30           HB       ILE  30   3.975   9.522  -4.372
  203   HG12  ILE  30          2HG1      ILE  30   1.561   8.321  -5.757
  204   HG13  ILE  30          1HG1      ILE  30   2.843   9.230  -6.553
  205   HG21  ILE  30          1HG2      ILE  30   1.509   8.208  -3.231
  206   HG22  ILE  30          2HG2      ILE  30   2.834   8.918  -2.308
  207   HG23  ILE  30          3HG2      ILE  30   3.120   7.490  -3.306
  208   HD11  ILE  30          3HD1      ILE  30   3.159   6.833  -6.851
  209   HD12  ILE  30          1HD1      ILE  30   3.168   6.610  -5.103
  210   HD13  ILE  30          2HD1      ILE  30   4.461   7.516  -5.881
  211    H    MET  31           H        MET  31   4.081  12.132  -4.049
  212    HA   MET  31           HA       MET  31   4.157  12.025  -1.186
  213    HB2  MET  31           2HB      MET  31   5.969  13.351  -3.178
  214    HB3  MET  31           1HB      MET  31   6.274  13.335  -1.447
  215    HG2  MET  31           2HG      MET  31   6.059  10.944  -3.258
  216    HG3  MET  31           1HG      MET  31   7.528  11.570  -2.504
  217    HE1  MET  31           3HE      MET  31   7.791   8.933  -1.750
  218    HE2  MET  31           1HE      MET  31   6.181   8.543  -2.354
  219    HE3  MET  31           2HE      MET  31   6.627   8.126  -0.699
  220    H    ALA  32           H        ALA  32   2.607  13.963  -3.342
  221    HA   ALA  32           HA       ALA  32   2.892  16.464  -2.121
  222    HB1  ALA  32           1HB      ALA  32   1.010  17.203  -3.437
  223    HB2  ALA  32           2HB      ALA  32   0.523  15.538  -3.754
  224    HB3  ALA  32           3HB      ALA  32   2.030  16.158  -4.424
  225    HA   PRO  33           HA       PRO  33  -1.043  15.664   0.497
  226    HB2  PRO  33           2HB      PRO  33  -2.025  13.142   0.736
  227    HB3  PRO  33           1HB      PRO  33  -2.581  14.264  -0.510
  228    HG2  PRO  33           2HG      PRO  33  -0.562  12.062  -0.719
  229    HG3  PRO  33           1HG      PRO  33  -1.891  12.457  -1.826
  230    HD2  PRO  33           2HD      PRO  33   0.645  13.204  -2.331
  231    HD3  PRO  33           1HD      PRO  33  -0.744  14.224  -2.766
  232    H    ILE  34           H        ILE  34   1.533  13.363   0.285
  233    HA   ILE  34           HA       ILE  34   1.364  12.522   3.012
  234    HB   ILE  34           HB       ILE  34   3.607  12.121   1.006
  235   HG12  ILE  34          2HG1      ILE  34   1.393  10.270   1.927
  236   HG13  ILE  34          1HG1      ILE  34   1.461  11.090   0.374
  237   HG21  ILE  34          1HG2      ILE  34   3.145  10.823   3.703
  238   HG22  ILE  34          2HG2      ILE  34   4.460  11.924   3.297
  239   HG23  ILE  34          3HG2      ILE  34   4.371  10.330   2.538
  240   HD11  ILE  34          3HD1      ILE  34   3.395   9.007   1.355
  241   HD12  ILE  34          1HD1      ILE  34   3.467   9.848  -0.196
  242   HD13  ILE  34          2HD1      ILE  34   2.109   8.774   0.163
  243    H    LEU  35           H        LEU  35   3.721  14.570   1.235
  244    HA   LEU  35           HA       LEU  35   5.006  15.245   3.679
  245    HB2  LEU  35           2HB      LEU  35   5.411  16.109   0.850
  246    HB3  LEU  35           1HB      LEU  35   6.160  17.033   2.135
  247    HG   LEU  35           HG       LEU  35   7.396  15.014   2.844
  248   HD11  LEU  35          1HD1      LEU  35   5.907  13.270   2.160
  249   HD12  LEU  35          2HD1      LEU  35   7.464  13.044   1.353
  250   HD13  LEU  35          3HD1      LEU  35   6.089  13.724   0.473
  251   HD21  LEU  35          3HD2      LEU  35   8.423  16.568   1.290
  252   HD22  LEU  35          1HD2      LEU  35   7.712  15.699  -0.071
  253   HD23  LEU  35          2HD2      LEU  35   8.928  14.915   0.939
  254    H    ALA  36           H        ALA  36   2.258  16.453   2.195
  255    HA   ALA  36           HA       ALA  36   2.394  19.116   3.226
  256    HB1  ALA  36           1HB      ALA  36   0.905  18.526   1.358
  257    HB2  ALA  36           2HB      ALA  36   0.008  19.241   2.698
  258    HB3  ALA  36           3HB      ALA  36  -0.036  17.496   2.438
  259    H    ASN  37           H        ASN  37   2.107  16.185   4.692
  260    HA   ASN  37           HA       ASN  37   0.452  17.047   6.922
  261    HB2  ASN  37           2HB      ASN  37   0.112  14.762   6.128
  262    HB3  ASN  37           1HB      ASN  37   1.829  14.426   6.285
  263   HD21  ASN  37          1HD2      ASN  37   1.393  12.677   7.600
  264   HD22  ASN  37          2HD2      ASN  37   0.900  12.831   9.243
  265    H    ALA  38           H        ALA  38   1.371  18.120   8.495
  266    HA   ALA  38           HA       ALA  38   4.139  18.641   8.561
  267    HB1  ALA  38           1HB      ALA  38   2.092  19.198  10.672
  268    HB2  ALA  38           2HB      ALA  38   2.440  20.227   9.282
  269    HB3  ALA  38           3HB      ALA  38   3.677  19.954  10.516
  270    H    ASP  39           H        ASP  39   2.249  16.260   9.972
  271    HA   ASP  39           HA       ASP  39   3.780  15.492  12.194
  272    HB2  ASP  39           2HB      ASP  39   1.464  14.751  11.672
  273    HB3  ASP  39           1HB      ASP  39   2.093  13.807  10.338
  274    H    VAL  40           H        VAL  40   3.907  14.484   8.760
  275    HA   VAL  40           HA       VAL  40   6.117  12.713   9.220
  276    HB   VAL  40           HB       VAL  40   6.269  12.332   6.889
  277   HG11  VAL  40          1HG1      VAL  40   3.985  11.741   6.206
  278   HG12  VAL  40          2HG1      VAL  40   3.378  12.646   7.592
  279   HG13  VAL  40          3HG1      VAL  40   4.403  11.232   7.841
  280   HG21  VAL  40          3HG2      VAL  40   5.061  13.598   5.154
  281   HG22  VAL  40          1HG2      VAL  40   6.238  14.589   6.021
  282   HG23  VAL  40          2HG2      VAL  40   4.516  14.734   6.388
  283    H    GLN  41           H        GLN  41   5.672  15.993   8.296
  284    HA   GLN  41           HA       GLN  41   8.231  16.673   7.463
  285    HB2  GLN  41           2HB      GLN  41   6.111  18.256   8.865
  286    HB3  GLN  41           1HB      GLN  41   7.612  18.984   8.331
  287    HG2  GLN  41           2HG      GLN  41   7.027  18.380   5.981
  288    HG3  GLN  41           1HG      GLN  41   5.555  17.639   6.575
  289   HE21  GLN  41          1HE2      GLN  41   4.442  19.043   5.218
  290   HE22  GLN  41          2HE2      GLN  41   4.129  20.675   5.685
  291    H    GLU  42           H        GLU  42   6.866  16.397  10.690
  292    HA   GLU  42           HA       GLU  42   8.971  17.497  12.167
  293    HB2  GLU  42           2HB      GLU  42   6.658  16.879  13.008
  294    HB3  GLU  42           1HB      GLU  42   7.156  15.205  12.990
  295    HG2  GLU  42           2HG      GLU  42   8.552  17.288  14.668
  296    HG3  GLU  42           1HG      GLU  42   7.134  16.421  15.231
  297    H    ARG  43           H        ARG  43   8.366  14.208  11.092
  298    HA   ARG  43           HA       ARG  43  10.846  13.289  12.192
  299    HB2  ARG  43           2HB      ARG  43   8.806  11.911  10.526
  300    HB3  ARG  43           1HB      ARG  43  10.385  11.170  10.755
  301    HG2  ARG  43           2HG      ARG  43   8.959  10.254  12.404
  302    HG3  ARG  43           1HG      ARG  43  10.022  11.381  13.236
  303    HD2  ARG  43           2HD      ARG  43   8.093  13.065  12.904
  304    HD3  ARG  43           1HD      ARG  43   7.109  11.640  12.570
  305    HE   ARG  43           HE       ARG  43   8.076  12.581  15.050
  306   HH11  ARG  43          1HH1      ARG  43   7.209   9.524  13.408
  307   HH12  ARG  43          2HH1      ARG  43   6.764   8.718  14.833
  308   HH21  ARG  43          1HH2      ARG  43   7.475  11.413  17.010
  309   HH22  ARG  43          2HH2      ARG  43   6.915   9.820  16.932
  310    H    LEU  44           H        LEU  44  10.069  14.589   9.116
  311    HA   LEU  44           HA       LEU  44  12.526  13.646   7.969
  312    HB2  LEU  44           2HB      LEU  44  10.302  15.364   7.004
  313    HB3  LEU  44           1HB      LEU  44  11.842  15.490   6.193
  314    HG   LEU  44           HG       LEU  44  11.742  13.104   5.603
  315   HD11  LEU  44          1HD1      LEU  44   9.025  13.116   6.891
  316   HD12  LEU  44          2HD1      LEU  44  10.446  12.236   7.457
  317   HD13  LEU  44          3HD1      LEU  44   9.699  11.813   5.916
  318   HD21  LEU  44          3HD2      LEU  44   9.869  13.230   4.024
  319   HD22  LEU  44          1HD2      LEU  44  10.868  14.688   4.029
  320   HD23  LEU  44          2HD2      LEU  44   9.307  14.685   4.856
  321    H    LEU  45           H        LEU  45  11.549  16.354   9.807
  322    HA   LEU  45           HA       LEU  45  13.303  18.324   9.090
  323    HB2  LEU  45           2HB      LEU  45  12.127  17.644  11.735
  324    HB3  LEU  45           1HB      LEU  45  13.273  18.968  11.605
  325    HG   LEU  45           HG       LEU  45  10.643  18.763  10.116
  326   HD11  LEU  45          1HD1      LEU  45  10.337  19.080  12.532
  327   HD12  LEU  45          2HD1      LEU  45   9.883  20.520  11.622
  328   HD13  LEU  45          3HD1      LEU  45  11.425  20.465  12.475
  329   HD21  LEU  45          3HD2      LEU  45  11.066  21.124   9.578
  330   HD22  LEU  45          1HD2      LEU  45  12.296  20.069   8.884
  331   HD23  LEU  45          2HD2      LEU  45  12.652  21.003  10.335
  332    HA   PRO  46           HA       PRO  46  16.881  16.717  11.967
  333    HB2  PRO  46           2HB      PRO  46  16.448  13.785  11.820
  334    HB3  PRO  46           1HB      PRO  46  16.958  14.767  13.195
  335    HG2  PRO  46           2HG      PRO  46  14.507  13.749  13.111
  336    HG3  PRO  46           1HG      PRO  46  14.784  15.393  13.721
  337    HD2  PRO  46           2HD      PRO  46  13.771  14.518  11.043
  338    HD3  PRO  46           1HD      PRO  46  13.181  15.818  12.090
  339    H    TYR  47           H        TYR  47  15.578  15.202   9.157
  340    HA   TYR  47           HA       TYR  47  18.255  14.475   8.207
  341    HB2  TYR  47           2HB      TYR  47  15.550  13.489   7.284
  342    HB3  TYR  47           1HB      TYR  47  17.114  12.915   6.696
  343    HD1  TYR  47           1HD      TYR  47  18.659  11.802   8.340
  344    HD2  TYR  47           2HD      TYR  47  14.582  12.590   9.210
  345    HE1  TYR  47           1HE      TYR  47  18.755  10.176  10.170
  346    HE2  TYR  47           2HE      TYR  47  14.651  10.953  11.061
  347    HH   TYR  47           HH       TYR  47  16.096   8.871  11.620
  348    H    LEU  48           H        LEU  48  16.200  16.910   8.055
  349    HA   LEU  48           HA       LEU  48  15.784  17.659   5.408
  350    HB2  LEU  48           2HB      LEU  48  14.848  18.686   7.522
  351    HB3  LEU  48           1HB      LEU  48  16.392  19.429   7.802
  352    HG   LEU  48           HG       LEU  48  14.674  21.008   7.047
  353   HD11  LEU  48          1HD1      LEU  48  16.903  20.711   5.082
  354   HD12  LEU  48          2HD1      LEU  48  16.925  21.613   6.599
  355   HD13  LEU  48          3HD1      LEU  48  15.884  22.135   5.276
  356   HD21  LEU  48          3HD2      LEU  48  13.811  20.998   4.781
  357   HD22  LEU  48          1HD2      LEU  48  13.364  19.529   5.637
  358   HD23  LEU  48          2HD2      LEU  48  14.662  19.493   4.439
  359    HA   PRO  49           HA       PRO  49  20.187  18.004   4.328
  360    HB2  PRO  49           2HB      PRO  49  19.182  18.838   1.668
  361    HB3  PRO  49           1HB      PRO  49  20.199  17.471   2.106
  362    HG2  PRO  49           2HG      PRO  49  17.636  17.136   1.373
  363    HG3  PRO  49           1HG      PRO  49  18.413  16.104   2.581
  364    HD2  PRO  49           2HD      PRO  49  16.528  18.398   2.986
  365    HD3  PRO  49           1HD      PRO  49  16.596  16.822   3.805
  366    H    SER  50           H        SER  50  21.630  19.640   3.655
  367    HA   SER  50           HA       SER  50  21.164  22.108   4.863
  368    HB2  SER  50           2HB      SER  50  23.273  21.401   2.836
  369    HB3  SER  50           1HB      SER  50  23.353  22.670   4.061
  370    HG   SER  50           HG       SER  50  23.348  21.160   5.641
  371    H    GLY  51           H        GLY  51  19.897  23.679   4.140
  372    HA2  GLY  51           2HA      GLY  51  19.667  25.521   2.687
  373    HA3  GLY  51           1HA      GLY  51  20.197  24.509   1.353
  374    H    GLU  52           H        GLU  52  18.248  22.427   2.601
  375    HA   GLU  52           HA       GLU  52  16.123  23.023   0.764
  376    HB2  GLU  52           2HB      GLU  52  16.285  20.815   2.802
  377    HB3  GLU  52           1HB      GLU  52  15.257  20.871   1.381
  378    HG2  GLU  52           2HG      GLU  52  18.251  20.709   1.375
  379    HG3  GLU  52           1HG      GLU  52  17.148  19.357   1.126
  380    H    SER  53           H        SER  53  13.838  22.469   1.677
  381    HA   SER  53           HA       SER  53  13.329  23.160   4.351
  382    HB2  SER  53           2HB      SER  53  13.640  25.431   3.344
  383    HB3  SER  53           1HB      SER  53  12.299  25.097   2.234
  384    HG   SER  53           HG       SER  53  11.320  26.084   3.862
  385    H    LEU  54           H        LEU  54  10.805  23.569   4.281
  386    HA   LEU  54           HA       LEU  54   9.727  21.183   2.932
  387    HB2  LEU  54           2HB      LEU  54   9.131  22.468   5.546
  388    HB3  LEU  54           1HB      LEU  54   8.130  21.174   4.887
  389    HG   LEU  54           HG       LEU  54  11.061  20.933   5.609
  390   HD11  LEU  54          1HD1      LEU  54   9.720  21.285   7.584
  391   HD12  LEU  54          2HD1      LEU  54  10.207  19.584   7.497
  392   HD13  LEU  54          3HD1      LEU  54   8.572  20.072   7.035
  393   HD21  LEU  54          3HD2      LEU  54  10.372  19.375   3.858
  394   HD22  LEU  54          1HD2      LEU  54   9.004  18.858   4.847
  395   HD23  LEU  54          2HD2      LEU  54  10.648  18.530   5.380
  396    HA   PRO  55           HA       PRO  55   6.772  24.249   1.312
  397    HB2  PRO  55           2HB      PRO  55   5.692  21.987  -0.206
  398    HB3  PRO  55           1HB      PRO  55   6.423  23.465  -0.808
  399    HG2  PRO  55           2HG      PRO  55   7.645  21.055  -1.034
  400    HG3  PRO  55           1HG      PRO  55   8.557  22.561  -0.819
  401    HD2  PRO  55           2HD      PRO  55   7.812  20.492   1.227
  402    HD3  PRO  55           1HD      PRO  55   9.366  21.325   0.969
  403    H    GLN  56           H        GLN  56   4.676  24.619   2.034
  404    HA   GLN  56           HA       GLN  56   3.766  22.948   4.116
  405    HB2  GLN  56           2HB      GLN  56   2.732  25.400   2.793
  406    HB3  GLN  56           1HB      GLN  56   1.871  24.588   4.083
  407    HG2  GLN  56           2HG      GLN  56   3.238  26.586   4.646
  408    HG3  GLN  56           1HG      GLN  56   3.580  25.178   5.682
  409   HE21  GLN  56          1HE2      GLN  56   5.679  24.263   5.425
  410   HE22  GLN  56          2HE2      GLN  56   6.928  25.062   4.572
  411    H    THR  57           H        THR  57   2.364  23.975   1.027
  412    HA   THR  57           HA       THR  57   0.421  21.847   1.418
  413    HB   THR  57           HB       THR  57  -0.961  23.044  -0.287
  414    HG1  THR  57           1HG      THR  57   1.098  25.007   0.038
  415   HG21  THR  57          3HG2      THR  57  -1.669  24.826   1.242
  416   HG22  THR  57          1HG2      THR  57  -0.181  24.619   2.168
  417   HG23  THR  57          2HG2      THR  57  -1.371  23.317   2.111
  418    H    ALA  58           H        ALA  58  -0.316  20.728  -0.308
  419    HA   ALA  58           HA       ALA  58   1.463  19.226  -1.768
  420    HB1  ALA  58           1HB      ALA  58  -0.827  18.546  -1.339
  421    HB2  ALA  58           2HB      ALA  58  -0.489  18.462  -3.073
  422    HB3  ALA  58           3HB      ALA  58  -1.417  19.806  -2.416
  423    H    ASP  59           H        ASP  59  -0.258  22.120  -2.805
  424    HA   ASP  59           HA       ASP  59   0.363  22.174  -5.539
  425    HB2  ASP  59           2HB      ASP  59   0.086  24.507  -3.629
  426    HB3  ASP  59           1HB      ASP  59   0.058  24.629  -5.376
  427    H    GLU  60           H        GLU  60   1.988  23.547  -2.767
  428    HA   GLU  60           HA       GLU  60   4.102  24.726  -4.182
  429    HB2  GLU  60           2HB      GLU  60   3.941  23.994  -1.254
  430    HB3  GLU  60           1HB      GLU  60   4.982  25.211  -1.988
  431    HG2  GLU  60           2HG      GLU  60   3.049  26.539  -2.610
  432    HG3  GLU  60           1HG      GLU  60   1.984  25.295  -2.008
  433    H    ILE  61           H        ILE  61   3.663  21.679  -2.520
  434    HA   ILE  61           HA       ILE  61   6.296  20.733  -2.677
  435    HB   ILE  61           HB       ILE  61   3.677  19.196  -2.748
  436   HG12  ILE  61          2HG1      ILE  61   5.606  19.751  -0.489
  437   HG13  ILE  61          1HG1      ILE  61   4.078  20.583  -0.750
  438   HG21  ILE  61          1HG2      ILE  61   5.458  17.796  -3.671
  439   HG22  ILE  61          2HG2      ILE  61   4.976  17.215  -2.074
  440   HG23  ILE  61          3HG2      ILE  61   6.465  18.133  -2.266
  441   HD11  ILE  61          3HD1      ILE  61   2.890  18.496  -0.370
  442   HD12  ILE  61          1HD1      ILE  61   3.928  18.916   0.991
  443   HD13  ILE  61          2HD1      ILE  61   4.427  17.663  -0.150
  444    H    GLN  62           H        GLN  62   3.646  20.564  -5.012
  445    HA   GLN  62           HA       GLN  62   5.067  19.020  -6.920
  446    HB2  GLN  62           2HB      GLN  62   2.713  20.858  -7.359
  447    HB3  GLN  62           1HB      GLN  62   3.326  19.700  -8.522
  448    HG2  GLN  62           2HG      GLN  62   2.078  19.093  -5.856
  449    HG3  GLN  62           1HG      GLN  62   1.369  18.828  -7.444
  450   HE21  GLN  62          1HE2      GLN  62   3.663  17.731  -5.130
  451   HE22  GLN  62          2HE2      GLN  62   3.950  16.181  -5.826
  452    H    ASN  63           H        ASN  63   4.923  22.466  -6.310
  453    HA   ASN  63           HA       ASN  63   6.243  22.935  -8.836
  454    HB2  ASN  63           2HB      ASN  63   6.007  25.323  -8.538
  455    HB3  ASN  63           1HB      ASN  63   4.558  24.570  -7.852
  456   HD21  ASN  63          1HD2      ASN  63   3.886  25.285  -6.095
  457   HD22  ASN  63          2HD2      ASN  63   4.773  26.192  -4.933
  458    H    THR  64           H        THR  64   7.130  23.025  -5.442
  459    HA   THR  64           HA       THR  64   9.729  24.043  -5.998
  460    HB   THR  64           HB       THR  64   8.607  22.808  -3.488
  461    HG1  THR  64           1HG      THR  64   8.034  25.111  -4.766
  462   HG21  THR  64          3HG2      THR  64  10.336  24.152  -2.372
  463   HG22  THR  64          1HG2      THR  64  10.902  24.703  -3.952
  464   HG23  THR  64          2HG2      THR  64  11.054  23.000  -3.511
  465    H    LEU  65           H        LEU  65   8.413  20.805  -5.092
  466    HA   LEU  65           HA       LEU  65  11.128  19.829  -5.187
  467    HB2  LEU  65           2HB      LEU  65   8.611  18.464  -4.265
  468    HB3  LEU  65           1HB      LEU  65  10.221  17.766  -4.218
  469    HG   LEU  65           HG       LEU  65   9.291  20.182  -2.675
  470   HD11  LEU  65          1HD1      LEU  65   8.390  18.117  -1.795
  471   HD12  LEU  65          2HD1      LEU  65   9.617  18.770  -0.710
  472   HD13  LEU  65          3HD1      LEU  65  10.001  17.409  -1.762
  473   HD21  LEU  65          3HD2      LEU  65  11.638  20.424  -3.304
  474   HD22  LEU  65          1HD2      LEU  65  11.989  18.809  -2.698
  475   HD23  LEU  65          2HD2      LEU  65  11.502  20.084  -1.584
  476    H    THR  66           H        THR  66  11.159  20.311  -7.349
  477    HA   THR  66           HA       THR  66  10.031  18.250  -9.046
  478    HB   THR  66           HB       THR  66  11.100  19.799 -10.841
  479    HG1  THR  66           1HG      THR  66  10.744  21.836  -8.947
  480   HG21  THR  66          3HG2      THR  66   9.126  21.273 -10.807
  481   HG22  THR  66          1HG2      THR  66   8.776  20.753  -9.160
  482   HG23  THR  66          2HG2      THR  66   8.687  19.594 -10.488
  483    H    SER  67           H        SER  67  11.270  16.766  -9.931
  484    HA   SER  67           HA       SER  67  12.864  15.249  -9.653
  485    HB2  SER  67           2HB      SER  67  12.823  15.937 -11.986
  486    HB3  SER  67           1HB      SER  67  14.082  17.134 -11.693
  487    HG   SER  67           HG       SER  67  15.082  15.384 -12.499
  488    HA   PRO  68           HA       PRO  68  17.209  16.213  -8.087
  489    HB2  PRO  68           2HB      PRO  68  18.021  18.839  -7.760
  490    HB3  PRO  68           1HB      PRO  68  18.468  17.810  -9.123
  491    HG2  PRO  68           2HG      PRO  68  16.332  19.878  -8.933
  492    HG3  PRO  68           1HG      PRO  68  17.423  19.508 -10.281
  493    HD2  PRO  68           2HD      PRO  68  14.860  18.700 -10.282
  494    HD3  PRO  68           1HD      PRO  68  16.153  17.695 -10.975
  495    H    GLN  69           H        GLN  69  15.149  19.011  -7.203
  496    HA   GLN  69           HA       GLN  69  15.882  18.880  -4.449
  497    HB2  GLN  69           2HB      GLN  69  13.397  20.174  -5.625
  498    HB3  GLN  69           1HB      GLN  69  13.916  20.328  -3.967
  499    HG2  GLN  69           2HG      GLN  69  14.580  22.315  -4.992
  500    HG3  GLN  69           1HG      GLN  69  16.051  21.364  -4.855
  501   HE21  GLN  69          1HE2      GLN  69  13.524  20.889  -7.256
  502   HE22  GLN  69          2HE2      GLN  69  14.473  21.340  -8.607
  503    H    PHE  70           H        PHE  70  13.491  17.341  -6.380
  504    HA   PHE  70           HA       PHE  70  11.907  16.420  -4.218
  505    HB2  PHE  70           2HB      PHE  70  10.970  16.483  -6.472
  506    HB3  PHE  70           1HB      PHE  70  12.162  15.308  -7.020
  507    HD1  PHE  70           1HD      PHE  70   9.578  15.680  -4.357
  508    HD2  PHE  70           2HD      PHE  70  11.499  13.112  -7.154
  509    HE1  PHE  70           1HE      PHE  70   8.076  13.857  -3.706
  510    HE2  PHE  70           2HE      PHE  70   9.990  11.285  -6.513
  511    HZ   PHE  70           HZ       PHE  70   8.279  11.654  -4.785
  512    H    GLN  71           H        GLN  71  14.619  15.087  -6.000
  513    HA   GLN  71           HA       GLN  71  14.667  12.567  -4.705
  514    HB2  GLN  71           2HB      GLN  71  16.970  14.110  -5.919
  515    HB3  GLN  71           1HB      GLN  71  16.972  12.393  -5.534
  516    HG2  GLN  71           2HG      GLN  71  15.253  11.990  -7.171
  517    HG3  GLN  71           1HG      GLN  71  15.141  13.712  -7.523
  518   HE21  GLN  71          1HE2      GLN  71  16.912  10.809  -7.977
  519   HE22  GLN  71          2HE2      GLN  71  17.987  11.430  -9.185
  520    H    GLN  72           H        GLN  72  16.012  15.674  -3.951
  521    HA   GLN  72           HA       GLN  72  17.624  14.886  -1.764
  522    HB2  GLN  72           2HB      GLN  72  16.440  17.523  -2.614
  523    HB3  GLN  72           1HB      GLN  72  17.486  17.370  -1.206
  524    HG2  GLN  72           2HG      GLN  72  19.346  16.860  -2.470
  525    HG3  GLN  72           1HG      GLN  72  18.388  16.297  -3.832
  526   HE21  GLN  72          1HE2      GLN  72  17.572  19.380  -2.335
  527   HE22  GLN  72          2HE2      GLN  72  18.202  20.322  -3.578
  528    H    ALA  73           H        ALA  73  14.335  16.186  -1.973
  529    HA   ALA  73           HA       ALA  73  13.877  16.084   0.824
  530    HB1  ALA  73           1HB      ALA  73  11.550  16.545   0.264
  531    HB2  ALA  73           2HB      ALA  73  11.893  16.198  -1.433
  532    HB3  ALA  73           3HB      ALA  73  12.643  17.586  -0.648
  533    H    LEU  74           H        LEU  74  13.156  13.881  -1.838
  534    HA   LEU  74           HA       LEU  74  11.688  12.072  -0.235
  535    HB2  LEU  74           2HB      LEU  74  11.486  12.264  -2.707
  536    HB3  LEU  74           1HB      LEU  74  13.091  11.596  -2.871
  537    HG   LEU  74           HG       LEU  74  12.308   9.431  -2.046
  538   HD11  LEU  74          1HD1      LEU  74   9.948   9.060  -1.613
  539   HD12  LEU  74          2HD1      LEU  74   9.616  10.779  -1.835
  540   HD13  LEU  74          3HD1      LEU  74  10.603  10.232  -0.472
  541   HD21  LEU  74          3HD2      LEU  74  10.804   8.881  -3.862
  542   HD22  LEU  74          1HD2      LEU  74  12.092   9.943  -4.425
  543   HD23  LEU  74          2HD2      LEU  74  10.483  10.593  -4.128
  544    H    GLY  75           H        GLY  75  15.023  12.654  -0.756
  545    HA2  GLY  75           2HA      GLY  75  16.078  10.193   0.126
  546    HA3  GLY  75           1HA      GLY  75  16.904  11.748   0.174
  547    H    MET  76           H        MET  76  15.286  13.210   1.861
  548    HA   MET  76           HA       MET  76  16.055  12.136   4.390
  549    HB2  MET  76           2HB      MET  76  15.019  14.126   5.409
  550    HB3  MET  76           1HB      MET  76  16.039  14.576   4.056
  551    HG2  MET  76           2HG      MET  76  14.048  14.826   2.670
  552    HG3  MET  76           1HG      MET  76  13.045  14.398   4.048
  553    HE1  MET  76           3HE      MET  76  11.659  16.689   3.620
  554    HE2  MET  76           1HE      MET  76  12.733  17.031   2.265
  555    HE3  MET  76           2HE      MET  76  12.452  18.258   3.493
  556    H    PHE  77           H        PHE  77  13.168  12.190   2.553
  557    HA   PHE  77           HA       PHE  77  11.299  11.259   4.416
  558    HB2  PHE  77           2HB      PHE  77  10.727  12.053   2.156
  559    HB3  PHE  77           1HB      PHE  77  11.606  10.708   1.458
  560    HD1  PHE  77           1HD      PHE  77  10.654   8.449   1.520
  561    HD2  PHE  77           2HD      PHE  77   8.521  11.807   3.017
  562    HE1  PHE  77           1HE      PHE  77   8.575   7.162   1.422
  563    HE2  PHE  77           2HE      PHE  77   6.438  10.524   2.931
  564    HZ   PHE  77           HZ       PHE  77   6.459   8.194   2.123
  565    H    SER  78           H        SER  78  13.427   9.533   2.170
  566    HA   SER  78           HA       SER  78  12.785   6.944   2.997
  567    HB2  SER  78           2HB      SER  78  15.282   7.991   1.661
  568    HB3  SER  78           1HB      SER  78  14.798   6.293   1.728
  569    HG   SER  78           HG       SER  78  13.546   8.442   0.368
  570    H    ALA  79           H        ALA  79  15.190   9.232   4.146
  571    HA   ALA  79           HA       ALA  79  16.618   7.490   5.830
  572    HB1  ALA  79           1HB      ALA  79  17.414   9.722   5.192
  573    HB2  ALA  79           2HB      ALA  79  17.410   9.509   6.944
  574    HB3  ALA  79           3HB      ALA  79  16.136  10.449   6.166
  575    H    ALA  80           H        ALA  80  13.846   9.623   6.505
  576    HA   ALA  80           HA       ALA  80  13.567   8.844   9.220
  577    HB1  ALA  80           1HB      ALA  80  11.369   9.914   9.105
  578    HB2  ALA  80           2HB      ALA  80  11.485   9.974   7.345
  579    HB3  ALA  80           3HB      ALA  80  12.597  10.918   8.334
  580    H    LEU  81           H        LEU  81  12.328   7.615   6.223
  581    HA   LEU  81           HA       LEU  81  10.441   5.759   7.206
  582    HB2  LEU  81           2HB      LEU  81  10.779   6.656   4.833
  583    HB3  LEU  81           1HB      LEU  81  12.102   5.537   4.698
  584    HG   LEU  81           HG       LEU  81   9.215   4.709   5.120
  585   HD11  LEU  81          1HD1      LEU  81   9.269   4.147   2.748
  586   HD12  LEU  81          2HD1      LEU  81  10.875   4.866   2.619
  587   HD13  LEU  81          3HD1      LEU  81   9.484   5.868   3.033
  588   HD21  LEU  81          3HD2      LEU  81  11.640   3.104   4.261
  589   HD22  LEU  81          1HD2      LEU  81   9.984   2.505   4.369
  590   HD23  LEU  81          2HD2      LEU  81  10.844   2.996   5.828
  591    H    ALA  82           H        ALA  82  13.861   5.361   6.222
  592    HA   ALA  82           HA       ALA  82  14.092   2.652   6.898
  593    HB1  ALA  82           1HB      ALA  82  16.507   3.018   6.825
  594    HB2  ALA  82           2HB      ALA  82  16.255   4.760   6.892
  595    HB3  ALA  82           3HB      ALA  82  15.713   3.846   5.484
  596    H    SER  83           H        SER  83  14.292   5.512   8.792
  597    HA   SER  83           HA       SER  83  15.397   4.328  11.116
  598    HB2  SER  83           2HB      SER  83  15.604   6.721  10.632
  599    HB3  SER  83           1HB      SER  83  13.857   6.905  10.715
  600    HG   SER  83           HG       SER  83  14.781   5.760  12.966
  601    H    GLY  84           H        GLY  84  12.247   4.255   9.720
  602    HA2  GLY  84           2HA      GLY  84  10.439   3.008  10.439
  603    HA3  GLY  84           1HA      GLY  84  11.222   2.807  12.000
  604    H    GLN  85           H        GLN  85  11.502   5.932  11.569
  605    HA   GLN  85           HA       GLN  85   9.363   6.513  13.403
  606    HB2  GLN  85           2HB      GLN  85  11.464   8.287  12.189
  607    HB3  GLN  85           1HB      GLN  85  10.274   8.839  13.359
  608    HG2  GLN  85           2HG      GLN  85  11.119   7.198  14.966
  609    HG3  GLN  85           1HG      GLN  85  12.331   6.704  13.782
  610   HE21  GLN  85          1HE2      GLN  85  14.096   7.951  13.463
  611   HE22  GLN  85          2HE2      GLN  85  14.452   9.341  14.425
  612    H    LEU  86           H        LEU  86   9.581   6.455  10.128
  613    HA   LEU  86           HA       LEU  86   7.349   8.339   9.837
  614    HB2  LEU  86           2HB      LEU  86   9.471   8.621   8.479
  615    HB3  LEU  86           1HB      LEU  86   9.097   7.090   7.725
  616    HG   LEU  86           HG       LEU  86   7.044   8.058   6.805
  617   HD11  LEU  86          1HD1      LEU  86   8.074  10.620   7.980
  618   HD12  LEU  86          2HD1      LEU  86   6.591   9.755   8.421
  619   HD13  LEU  86          3HD1      LEU  86   6.761  10.453   6.815
  620   HD21  LEU  86          3HD2      LEU  86   9.066   8.008   5.473
  621   HD22  LEU  86          1HD2      LEU  86   9.572   9.552   6.162
  622   HD23  LEU  86          2HD2      LEU  86   8.141   9.476   5.143
  623    H    GLY  87           H        GLY  87   7.781   5.315  10.636
  624    HA2  GLY  87           2HA      GLY  87   6.526   3.716   8.691
  625    HA3  GLY  87           1HA      GLY  87   6.821   3.283  10.358
  626    HA   PRO  88           HA       PRO  88   2.570   3.454  11.487
  627    HB2  PRO  88           2HB      PRO  88   2.465   5.503  13.392
  628    HB3  PRO  88           1HB      PRO  88   2.810   3.800  13.738
  629    HG2  PRO  88           2HG      PRO  88   4.656   6.117  13.465
  630    HG3  PRO  88           1HG      PRO  88   4.808   4.678  14.476
  631    HD2  PRO  88           2HD      PRO  88   6.252   5.034  12.229
  632    HD3  PRO  88           1HD      PRO  88   5.727   3.426  12.762
  633    H    LEU  89           H        LEU  89   4.067   6.373  10.623
  634    HA   LEU  89           HA       LEU  89   1.833   8.055  10.538
  635    HB2  LEU  89           2HB      LEU  89   4.549   8.285   9.262
  636    HB3  LEU  89           1HB      LEU  89   3.316   9.509   9.064
  637    HG   LEU  89           HG       LEU  89   3.309   9.856  11.532
  638   HD11  LEU  89          1HD1      LEU  89   4.104   7.716  12.276
  639   HD12  LEU  89          2HD1      LEU  89   5.152   9.001  12.885
  640   HD13  LEU  89          3HD1      LEU  89   5.674   8.002  11.527
  641   HD21  LEU  89          3HD2      LEU  89   5.357  11.086  11.647
  642   HD22  LEU  89          1HD2      LEU  89   4.639  11.278  10.056
  643   HD23  LEU  89          2HD2      LEU  89   6.028  10.204  10.282
  644    H    MET  90           H        MET  90   2.957   5.662   8.367
  645    HA   MET  90           HA       MET  90   1.754   6.736   6.025
  646    HB2  MET  90           2HB      MET  90   2.676   3.940   6.634
  647    HB3  MET  90           1HB      MET  90   2.121   4.480   5.053
  648    HG2  MET  90           2HG      MET  90   4.483   5.497   6.587
  649    HG3  MET  90           1HG      MET  90   4.511   4.530   5.113
  650    HE1  MET  90           3HE      MET  90   6.139   6.376   3.964
  651    HE2  MET  90           1HE      MET  90   6.070   7.111   5.565
  652    HE3  MET  90           2HE      MET  90   5.796   8.105   4.133
  653    H    CYS  91           H        CYS  91   0.523   5.145   8.715
  654    HA   CYS  91           HA       CYS  91  -1.649   3.850   7.469
  655    HB2  CYS  91           2HB      CYS  91  -0.812   3.168   9.665
  656    HB3  CYS  91           1HB      CYS  91  -1.249   4.727  10.345
  657    HG   CYS  91           HG       CYS  91  -3.192   2.099   9.528
  658    H    GLN  92           H        GLN  92  -0.939   7.098   8.336
  659    HA   GLN  92           HA       GLN  92  -3.610   8.100   8.653
  660    HB2  GLN  92           2HB      GLN  92  -1.028   9.558   8.087
  661    HB3  GLN  92           1HB      GLN  92  -2.544  10.305   8.560
  662    HG2  GLN  92           2HG      GLN  92  -2.445   9.205  10.706
  663    HG3  GLN  92           1HG      GLN  92  -0.975   8.364  10.225
  664   HE21  GLN  92          1HE2      GLN  92   0.904   9.512  10.014
  665   HE22  GLN  92          2HE2      GLN  92   1.182  11.010  10.824
  666    H    PHE  93           H        PHE  93  -1.850   7.097   5.969
  667    HA   PHE  93           HA       PHE  93  -3.270   9.001   4.232
  668    HB2  PHE  93           2HB      PHE  93  -0.726   7.481   3.716
  669    HB3  PHE  93           1HB      PHE  93  -1.499   8.572   2.558
  670    HD1  PHE  93           2HD      PHE  93  -1.921  11.002   3.578
  671    HD2  PHE  93           1HD      PHE  93   0.979   8.227   4.969
  672    HE1  PHE  93           2HE      PHE  93  -0.653  12.840   4.608
  673    HE2  PHE  93           1HE      PHE  93   2.242  10.053   6.006
  674    HZ   PHE  93           HZ       PHE  93   1.429  12.363   5.823
  675    H    GLY  94           H        GLY  94  -3.617   6.029   5.361
  676    HA2  GLY  94           2HA      GLY  94  -4.831   4.209   4.674
  677    HA3  GLY  94           1HA      GLY  94  -5.351   5.169   3.296
  678    H    LEU  95           H        LEU  95  -2.056   4.369   4.115
  679    HA   LEU  95           HA       LEU  95  -1.612   3.299   1.500
  680    HB2  LEU  95           2HB      LEU  95   0.029   4.142   3.762
  681    HB3  LEU  95           1HB      LEU  95   0.651   2.723   2.943
  682    HG   LEU  95           HG       LEU  95   0.835   3.925   0.854
  683   HD11  LEU  95          1HD1      LEU  95   0.294   6.299   0.660
  684   HD12  LEU  95          2HD1      LEU  95  -0.421   6.256   2.272
  685   HD13  LEU  95          3HD1      LEU  95  -1.136   5.319   0.966
  686   HD21  LEU  95          3HD2      LEU  95   2.680   4.150   2.386
  687   HD22  LEU  95          1HD2      LEU  95   1.904   5.535   3.154
  688   HD23  LEU  95          2HD2      LEU  95   2.453   5.653   1.489
  689    HA   PRO  96           HA       PRO  96  -2.278  -1.018   1.871
  690    HB2  PRO  96           2HB      PRO  96   0.502  -1.511   1.066
  691    HB3  PRO  96           1HB      PRO  96  -0.995  -2.001   0.281
  692    HG2  PRO  96           2HG      PRO  96   0.671   0.003  -0.600
  693    HG3  PRO  96           1HG      PRO  96  -1.031  -0.197  -1.025
  694    HD2  PRO  96           2HD      PRO  96   0.229   1.820   0.633
  695    HD3  PRO  96           1HD      PRO  96  -1.410   1.793  -0.030
  696    H    ALA  97           H        ALA  97  -1.819  -2.769   3.204
  697    HA   ALA  97           HA       ALA  97  -0.621  -2.272   5.671
  698    HB1  ALA  97           1HB      ALA  97  -0.895  -4.654   6.108
  699    HB2  ALA  97           2HB      ALA  97  -1.207  -4.936   4.392
  700    HB3  ALA  97           3HB      ALA  97  -2.341  -3.983   5.352
  701    H    GLU  98           H        GLU  98   0.600  -3.798   2.764
  702    HA   GLU  98           HA       GLU  98   3.071  -4.675   3.827
  703    HB2  GLU  98           2HB      GLU  98   2.292  -3.908   1.013
  704    HB3  GLU  98           1HB      GLU  98   3.853  -4.589   1.431
  705    HG2  GLU  98           2HG      GLU  98   1.195  -5.941   1.838
  706    HG3  GLU  98           1HG      GLU  98   2.305  -6.251   0.503
  707    H    ALA  99           H        ALA  99   2.069  -1.672   2.252
  708    HA   ALA  99           HA       ALA  99   4.613  -0.471   2.227
  709    HB1  ALA  99           1HB      ALA  99   1.928   0.900   2.246
  710    HB2  ALA  99           2HB      ALA  99   2.766   0.311   0.814
  711    HB3  ALA  99           3HB      ALA  99   3.463   1.623   1.765
  712    H    VAL 100           H        VAL 100   1.921  -0.095   4.558
  713    HA   VAL 100           HA       VAL 100   3.399   1.709   6.165
  714    HB   VAL 100           HB       VAL 100   0.938   1.664   6.280
  715   HG11  VAL 100          1HG1      VAL 100  -0.271  -0.059   7.478
  716   HG12  VAL 100          2HG1      VAL 100   1.228  -0.975   7.655
  717   HG13  VAL 100          3HG1      VAL 100   0.553  -0.685   6.049
  718   HG21  VAL 100          3HG2      VAL 100   2.208   1.041   8.945
  719   HG22  VAL 100          1HG2      VAL 100   0.641   1.815   8.716
  720   HG23  VAL 100          2HG2      VAL 100   2.110   2.629   8.181
  721    H    GLU 101           H        GLU 101   3.186  -1.809   6.135
  722    HA   GLU 101           HA       GLU 101   4.494  -2.265   8.589
  723    HB2  GLU 101           2HB      GLU 101   3.193  -3.942   7.218
  724    HB3  GLU 101           1HB      GLU 101   4.553  -3.983   6.110
  725    HG2  GLU 101           2HG      GLU 101   4.658  -5.849   7.560
  726    HG3  GLU 101           1HG      GLU 101   5.985  -4.759   7.954
  727    H    ALA 102           H        ALA 102   5.630  -2.127   5.201
  728    HA   ALA 102           HA       ALA 102   8.373  -2.526   5.649
  729    HB1  ALA 102           1HB      ALA 102   8.695  -1.545   3.460
  730    HB2  ALA 102           2HB      ALA 102   7.068  -0.878   3.498
  731    HB3  ALA 102           3HB      ALA 102   7.303  -2.629   3.437
  732    H    ALA 103           H        ALA 103   6.457   0.382   5.803
  733    HA   ALA 103           HA       ALA 103   8.648   2.143   6.070
  734    HB1  ALA 103           1HB      ALA 103   6.384   2.856   5.408
  735    HB2  ALA 103           2HB      ALA 103   7.020   3.801   6.743
  736    HB3  ALA 103           3HB      ALA 103   5.818   2.534   7.047
  737    H    ASN 104           H        ASN 104   6.911   0.161   8.356
  738    HA   ASN 104           HA       ASN 104   8.201   1.346  10.654
  739    HB2  ASN 104           2HB      ASN 104   6.353  -0.986  10.288
  740    HB3  ASN 104           1HB      ASN 104   7.274  -0.827  11.773
  741   HD21  ASN 104          1HD2      ASN 104   4.671   0.406   9.863
  742   HD22  ASN 104          2HD2      ASN 104   4.017   1.436  11.085
  743    H    LYS 105           H        LYS 105   8.634  -1.360   8.557
  744    HA   LYS 105           HA       LYS 105  10.749  -2.650  10.022
  745    HB2  LYS 105           2HB      LYS 105  10.238  -2.678   7.036
  746    HB3  LYS 105           1HB      LYS 105  11.251  -3.802   7.918
  747    HG2  LYS 105           2HG      LYS 105   8.276  -3.529   8.249
  748    HG3  LYS 105           1HG      LYS 105   9.078  -4.738   7.253
  749    HD2  LYS 105           2HD      LYS 105  10.217  -5.577   9.280
  750    HD3  LYS 105           1HD      LYS 105   9.304  -4.406  10.237
  751    HE2  LYS 105           2HE      LYS 105   7.221  -5.408   9.575
  752    HE3  LYS 105           1HE      LYS 105   8.053  -6.516   8.488
  753    HZ1  LYS 105           3HZ      LYS 105   8.305  -6.450  11.434
  754    HZ2  LYS 105           1HZ      LYS 105   9.137  -7.502  10.391
  755    HZ3  LYS 105           2HZ      LYS 105   7.453  -7.595  10.523
  756    H    GLY 106           H        GLY 106  10.507   0.029   7.895
  757    HA2  GLY 106           2HA      GLY 106  12.035   1.695   7.478
  758    HA3  GLY 106           1HA      GLY 106  13.262   0.754   8.329
  759    H    ASP 107           H        ASP 107  11.191  -0.376   5.724
  760    HA   ASP 107           HA       ASP 107  13.623  -0.899   4.159
  761    HB2  ASP 107           2HB      ASP 107  12.089  -2.835   4.990
  762    HB3  ASP 107           1HB      ASP 107  10.963  -2.234   3.801
  763    H    VAL 108           H        VAL 108  13.796   0.660   2.687
  764    HA   VAL 108           HA       VAL 108  11.496   2.151   1.831
  765    HB   VAL 108           HB       VAL 108  13.045   3.507   0.496
  766   HG11  VAL 108          1HG1      VAL 108  14.044   2.905   3.267
  767   HG12  VAL 108          2HG1      VAL 108  12.835   4.109   2.806
  768   HG13  VAL 108          3HG1      VAL 108  14.513   4.310   2.318
  769   HG21  VAL 108          3HG2      VAL 108  14.578   1.761  -0.281
  770   HG22  VAL 108          1HG2      VAL 108  15.188   1.553   1.363
  771   HG23  VAL 108          2HG2      VAL 108  15.464   3.069   0.504
  772    H    GLU 109           H        GLU 109  13.142  -0.567   0.749
  773    HA   GLU 109           HA       GLU 109  12.620  -0.330  -2.055
  774    HB2  GLU 109           2HB      GLU 109  13.447  -2.717  -0.398
  775    HB3  GLU 109           1HB      GLU 109  13.603  -2.550  -2.145
  776    HG2  GLU 109           2HG      GLU 109  15.232  -0.803  -1.902
  777    HG3  GLU 109           1HG      GLU 109  14.935  -0.717  -0.178
  778    H    ALA 110           H        ALA 110  11.414  -2.378   0.580
  779    HA   ALA 110           HA       ALA 110   9.340  -3.597  -0.872
  780    HB1  ALA 110           1HB      ALA 110   9.606  -3.131   2.101
  781    HB2  ALA 110           2HB      ALA 110  10.130  -4.561   1.214
  782    HB3  ALA 110           3HB      ALA 110   8.416  -4.185   1.344
  783    H    PHE 111           H        PHE 111   9.527  -0.668   1.015
  784    HA   PHE 111           HA       PHE 111   6.808  -0.046   1.147
  785    HB2  PHE 111           2HB      PHE 111   8.496   1.078   2.508
  786    HB3  PHE 111           1HB      PHE 111   9.194   1.806   1.070
  787    HD1  PHE 111           2HD      PHE 111   6.087   1.655   3.063
  788    HD2  PHE 111           1HD      PHE 111   8.449   3.892   0.334
  789    HE1  PHE 111           2HE      PHE 111   4.593   3.570   3.348
  790    HE2  PHE 111           1HE      PHE 111   6.947   5.822   0.621
  791    HZ   PHE 111           HZ       PHE 111   5.023   5.657   2.138
  792    H    ALA 112           H        ALA 112   9.300   1.125  -1.115
  793    HA   ALA 112           HA       ALA 112   7.647   2.634  -2.784
  794    HB1  ALA 112           1HB      ALA 112  10.099   2.781  -2.769
  795    HB2  ALA 112           2HB      ALA 112   9.467   2.534  -4.393
  796    HB3  ALA 112           3HB      ALA 112  10.190   1.186  -3.519
  797    H    LYS 113           H        LYS 113   8.503  -0.740  -2.859
  798    HA   LYS 113           HA       LYS 113   7.400  -1.449  -5.345
  799    HB2  LYS 113           2HB      LYS 113   8.959  -2.791  -3.949
  800    HB3  LYS 113           1HB      LYS 113   7.607  -3.064  -2.846
  801    HG2  LYS 113           2HG      LYS 113   6.391  -4.252  -4.547
  802    HG3  LYS 113           1HG      LYS 113   7.684  -3.963  -5.712
  803    HD2  LYS 113           2HD      LYS 113   7.947  -5.501  -3.130
  804    HD3  LYS 113           1HD      LYS 113   7.794  -6.216  -4.731
  805    HE2  LYS 113           2HE      LYS 113  10.070  -4.401  -3.859
  806    HE3  LYS 113           1HE      LYS 113  10.127  -6.149  -3.890
  807    HZ1  LYS 113           3HZ      LYS 113   9.878  -6.159  -6.226
  808    HZ2  LYS 113           1HZ      LYS 113  11.129  -5.100  -5.836
  809    HZ3  LYS 113           2HZ      LYS 113   9.652  -4.475  -6.307
  810    H    ALA 114           H        ALA 114   6.146  -1.691  -2.039
  811    HA   ALA 114           HA       ALA 114   3.730  -2.840  -2.697
  812    HB1  ALA 114           1HB      ALA 114   3.027  -2.310  -0.424
  813    HB2  ALA 114           2HB      ALA 114   4.384  -1.194  -0.268
  814    HB3  ALA 114           3HB      ALA 114   4.681  -2.921  -0.463
  815    H    MET 115           H        MET 115   4.715   0.462  -2.758
  816    HA   MET 115           HA       MET 115   2.053   1.488  -2.701
  817    HB2  MET 115           2HB      MET 115   4.552   2.906  -3.605
  818    HB3  MET 115           1HB      MET 115   2.993   3.660  -3.298
  819    HG2  MET 115           2HG      MET 115   3.168   2.850  -0.944
  820    HG3  MET 115           1HG      MET 115   4.818   2.352  -1.310
  821    HE1  MET 115           3HE      MET 115   2.415   5.184  -0.498
  822    HE2  MET 115           1HE      MET 115   2.628   5.567  -2.208
  823    HE3  MET 115           2HE      MET 115   3.282   6.643  -0.957
  824    H    GLN 116           H        GLN 116   4.381   0.890  -5.357
  825    HA   GLN 116           HA       GLN 116   2.264   1.697  -7.069
  826    HB2  GLN 116           2HB      GLN 116   3.843   1.316  -8.997
  827    HB3  GLN 116           1HB      GLN 116   4.245   2.552  -7.815
  828    HG2  GLN 116           2HG      GLN 116   6.228   1.417  -8.525
  829    HG3  GLN 116           1HG      GLN 116   5.917   1.077  -6.832
  830   HE21  GLN 116          1HE2      GLN 116   7.286  -0.655  -7.007
  831   HE22  GLN 116          2HE2      GLN 116   6.807  -2.152  -7.742
  832    H    ASN 117           H        ASN 117   2.893  -1.203  -5.699
  833    HA   ASN 117           HA       ASN 117   1.467  -2.460  -7.896
  834    HB2  ASN 117           2HB      ASN 117   1.805  -4.658  -6.783
  835    HB3  ASN 117           1HB      ASN 117   3.312  -3.822  -7.095
  836   HD21  ASN 117          1HD2      ASN 117   4.343  -5.090  -5.564
  837   HD22  ASN 117          2HD2      ASN 117   4.109  -4.867  -3.863
  838    H    ASN 118           H        ASN 118   0.744  -0.950  -5.017
  839    HA   ASN 118           HA       ASN 118  -2.003  -2.071  -5.093
  840    HB2  ASN 118           2HB      ASN 118  -0.439  -1.094  -2.731
  841    HB3  ASN 118           1HB      ASN 118  -2.189  -1.181  -2.703
  842   HD21  ASN 118          1HD2      ASN 118   0.775  -2.898  -2.622
  843   HD22  ASN 118          2HD2      ASN 118   0.156  -4.418  -2.155
  844    H    ALA 119           H        ALA 119  -0.245   0.879  -4.117
  845    HA   ALA 119           HA       ALA 119  -2.657   2.416  -3.961
  846    HB1  ALA 119           1HB      ALA 119  -0.757   2.858  -2.464
  847    HB2  ALA 119           2HB      ALA 119  -1.229   4.302  -3.365
  848    HB3  ALA 119           3HB      ALA 119   0.200   3.389  -3.846
  849    H    LYS 120           H        LYS 120  -0.008   2.226  -6.292
  850    HA   LYS 120           HA       LYS 120  -1.899   3.326  -8.186
  851    HB2  LYS 120           2HB      LYS 120  -0.105   4.612  -9.395
  852    HB3  LYS 120           1HB      LYS 120  -0.596   5.305  -7.858
  853    HG2  LYS 120           2HG      LYS 120   1.481   5.069  -6.984
  854    HG3  LYS 120           1HG      LYS 120   1.742   3.513  -7.774
  855    HD2  LYS 120           2HD      LYS 120   3.276   5.248  -8.630
  856    HD3  LYS 120           1HD      LYS 120   2.219   4.619  -9.886
  857    HE2  LYS 120           2HE      LYS 120   0.785   6.610  -9.641
  858    HE3  LYS 120           1HE      LYS 120   1.872   7.243  -8.409
  859    HZ1  LYS 120           3HZ      LYS 120   2.414   8.261 -10.495
  860    HZ2  LYS 120           1HZ      LYS 120   2.506   6.770 -11.275
  861    HZ3  LYS 120           2HZ      LYS 120   3.657   7.176 -10.143
  862    HA   PRO 121           HA       PRO 121  -0.076  -0.424  -9.987
  863    HB2  PRO 121           2HB      PRO 121  -2.749  -1.274 -10.625
  864    HB3  PRO 121           1HB      PRO 121  -1.638  -1.990  -9.458
  865    HG2  PRO 121           2HG      PRO 121  -3.981  -0.692  -8.792
  866    HG3  PRO 121           1HG      PRO 121  -2.608  -0.896  -7.698
  867    HD2  PRO 121           2HD      PRO 121  -3.404   1.499  -9.310
  868    HD3  PRO 121           1HD      PRO 121  -2.722   1.406  -7.671
  869    H    GLU 122           H        GLU 122  -1.747   2.221 -10.987
  870    HA   GLU 122           HA       GLU 122  -2.124   3.308 -12.917
  871    HB2  GLU 122           2HB      GLU 122  -0.331   1.210 -14.172
  872    HB3  GLU 122           1HB      GLU 122  -0.735   2.772 -14.872
  873    HG2  GLU 122           2HG      GLU 122   0.347   3.845 -12.928
  874    HG3  GLU 122           1HG      GLU 122   0.884   2.256 -12.392
  875    H    GLN 123           H        GLN 123  -2.640   2.482 -15.548
  876    HA   GLN 123           HA       GLN 123  -5.120   1.115 -15.046
  877    HB2  GLN 123           2HB      GLN 123  -4.877   3.109 -16.613
  878    HB3  GLN 123           1HB      GLN 123  -4.068   2.017 -17.729
  879    HG2  GLN 123           2HG      GLN 123  -6.378   2.258 -18.370
  880    HG3  GLN 123           1HG      GLN 123  -6.105   0.618 -17.783
  881   HE21  GLN 123          1HE2      GLN 123  -8.327   0.363 -17.308
  882   HE22  GLN 123          2HE2      GLN 123  -9.039   1.145 -15.949
  883    H    LYS 124           H        LYS 124  -4.381  -0.848 -14.438
  884    HA   LYS 124           HA       LYS 124  -2.748  -2.499 -16.166
  885    HB2  LYS 124           2HB      LYS 124  -3.043  -4.203 -14.399
  886    HB3  LYS 124           1HB      LYS 124  -2.438  -2.683 -13.765
  887    HG2  LYS 124           2HG      LYS 124  -4.558  -2.128 -12.828
  888    HG3  LYS 124           1HG      LYS 124  -5.337  -3.444 -13.703
  889    HD2  LYS 124           2HD      LYS 124  -3.284  -3.773 -11.505
  890    HD3  LYS 124           1HD      LYS 124  -5.022  -3.962 -11.310
  891    HE2  LYS 124           2HE      LYS 124  -3.180  -5.672 -13.003
  892    HE3  LYS 124           1HE      LYS 124  -4.016  -6.145 -11.537
  893    HZ1  LYS 124           3HZ      LYS 124  -5.166  -6.990 -13.496
  894    HZ2  LYS 124           1HZ      LYS 124  -5.321  -5.444 -14.117
  895    HZ3  LYS 124           2HZ      LYS 124  -6.144  -5.861 -12.707
  896    H    GLU 125           H        GLU 125  -5.058  -1.667 -17.373
  897    HA   GLU 125           HA       GLU 125  -6.996  -3.841 -17.268
  898    HB2  GLU 125           2HB      GLU 125  -7.753  -1.486 -17.246
  899    HB3  GLU 125           1HB      GLU 125  -7.024  -1.255 -18.820
  900    HG2  GLU 125           2HG      GLU 125  -8.582  -2.808 -19.815
  901    HG3  GLU 125           1HG      GLU 125  -9.280  -3.160 -18.233
  902    H    GLY 126           H        GLY 126  -4.278  -2.832 -19.035
  903    HA2  GLY 126           2HA      GLY 126  -5.084  -4.120 -21.517
  904    HA3  GLY 126           1HA      GLY 126  -3.581  -3.248 -21.228
  905    H    ASP 127           H        ASP 127  -5.119  -5.898 -19.506
  906    HA   ASP 127           HA       ASP 127  -3.280  -7.885 -20.351
  907    HB2  ASP 127           2HB      ASP 127  -1.802  -6.689 -18.784
  908    HB3  ASP 127           1HB      ASP 127  -3.030  -6.806 -17.532
  909    H    THR 128           H        THR 128  -4.077  -9.882 -19.832
  910    HA   THR 128           HA       THR 128  -6.598  -9.873 -18.362
  911    HB   THR 128           HB       THR 128  -7.003 -10.170 -20.765
  912    HG1  THR 128           1HG      THR 128  -8.277 -11.432 -19.311
  913   HG21  THR 128          3HG2      THR 128  -5.131 -12.527 -20.572
  914   HG22  THR 128          1HG2      THR 128  -4.834 -11.029 -21.452
  915   HG23  THR 128          2HG2      THR 128  -6.111 -12.123 -21.982
  916    H    LYS 129           H        LYS 129  -7.004 -11.678 -17.099
  917    HA   LYS 129           HA       LYS 129  -4.760 -12.980 -15.945
  918    HB2  LYS 129           2HB      LYS 129  -6.960 -12.397 -14.783
  919    HB3  LYS 129           1HB      LYS 129  -7.727 -13.663 -15.716
  920    HG2  LYS 129           2HG      LYS 129  -5.443 -14.209 -13.847
  921    HG3  LYS 129           1HG      LYS 129  -7.114 -14.164 -13.293
  922    HD2  LYS 129           2HD      LYS 129  -7.685 -15.980 -14.773
  923    HD3  LYS 129           1HD      LYS 129  -6.077 -15.940 -15.491
  924    HE2  LYS 129           2HE      LYS 129  -5.107 -16.593 -13.332
  925    HE3  LYS 129           1HE      LYS 129  -6.723 -16.623 -12.624
  926    HZ1  LYS 129           3HZ      LYS 129  -5.748 -18.809 -13.411
  927    HZ2  LYS 129           1HZ      LYS 129  -5.996 -18.242 -14.971
  928    HZ3  LYS 129           2HZ      LYS 129  -7.318 -18.470 -13.952
  929    H    ASP 130           H        ASP 130  -7.505 -14.070 -17.879
  930    HA   ASP 130           HA       ASP 130  -6.300 -15.165 -19.960
  931    HB2  ASP 130           2HB      ASP 130  -6.512 -17.652 -19.680
  932    HB3  ASP 130           1HB      ASP 130  -5.247 -16.950 -18.696
  933    H    LYS 131           H        LYS 131  -7.992 -17.088 -20.856
  934    HA   LYS 131           HA       LYS 131 -10.615 -16.034 -20.233
  935    HB2  LYS 131           2HB      LYS 131 -11.134 -15.579 -22.578
  936    HB3  LYS 131           1HB      LYS 131  -9.841 -14.549 -21.981
  937    HG2  LYS 131           2HG      LYS 131  -8.189 -15.968 -23.090
  938    HG3  LYS 131           1HG      LYS 131  -9.481 -17.017 -23.676
  939    HD2  LYS 131           2HD      LYS 131  -9.234 -14.089 -24.308
  940    HD3  LYS 131           1HD      LYS 131  -8.631 -15.369 -25.352
  941    HE2  LYS 131           2HE      LYS 131 -11.517 -14.945 -24.536
  942    HE3  LYS 131           1HE      LYS 131 -10.806 -14.493 -26.080
  943    HZ1  LYS 131           3HZ      LYS 131 -11.316 -17.247 -25.050
  944    HZ2  LYS 131           1HZ      LYS 131 -10.274 -16.952 -26.338
  945    HZ3  LYS 131           2HZ      LYS 131 -11.874 -16.524 -26.447
  946    H    LYS 132           H        LYS 132 -12.270 -17.162 -21.645
  947    HA   LYS 132           HA       LYS 132 -11.882 -19.990 -21.462
  948    HB2  LYS 132           2HB      LYS 132 -14.060 -19.059 -20.908
  949    HB3  LYS 132           1HB      LYS 132 -14.155 -18.287 -22.482
  950    HG2  LYS 132           2HG      LYS 132 -15.581 -20.205 -22.485
  951    HG3  LYS 132           1HG      LYS 132 -14.215 -20.506 -23.550
  952    HD2  LYS 132           2HD      LYS 132 -14.580 -22.497 -22.311
  953    HD3  LYS 132           1HD      LYS 132 -13.137 -21.743 -21.636
  954    HE2  LYS 132           2HE      LYS 132 -14.571 -22.571 -19.869
  955    HE3  LYS 132           1HE      LYS 132 -14.507 -20.810 -19.821
  956    HZ1  LYS 132           3HZ      LYS 132 -16.746 -21.697 -19.526
  957    HZ2  LYS 132           1HZ      LYS 132 -16.676 -22.401 -21.051
  958    HZ3  LYS 132           2HZ      LYS 132 -16.654 -20.731 -20.917
  959    H    ASP 133           H        ASP 133 -10.999 -21.163 -22.998
  960    HA   ASP 133           HA       ASP 133 -11.699 -20.621 -25.740
  961    HB2  ASP 133           2HB      ASP 133  -8.870 -20.754 -24.740
  962    HB3  ASP 133           1HB      ASP 133  -9.255 -21.405 -26.328
  963    H    GLU 134           H        GLU 134 -12.830 -22.286 -26.164
  964    HA   GLU 134           HA       GLU 134 -11.577 -24.873 -25.865
  965    HB2  GLU 134           2HB      GLU 134 -13.805 -25.853 -25.176
  966    HB3  GLU 134           1HB      GLU 134 -12.958 -24.927 -23.953
  967    HG2  GLU 134           2HG      GLU 134 -14.414 -23.024 -24.374
  968    HG3  GLU 134           1HG      GLU 134 -15.248 -23.940 -25.627
  969    H    GLU 135           H        GLU 135 -11.271 -25.332 -27.839
  970    HA   GLU 135           HA       GLU 135 -13.529 -25.210 -29.720
  971    HB2  GLU 135           2HB      GLU 135 -11.588 -23.759 -30.282
  972    HB3  GLU 135           1HB      GLU 135 -10.551 -25.168 -30.291
  973    HG2  GLU 135           2HG      GLU 135 -11.790 -26.072 -32.179
  974    HG3  GLU 135           1HG      GLU 135 -12.851 -24.661 -32.159
  975    H    GLU 136           H        GLU 136 -10.440 -26.933 -29.487
  976    HA   GLU 136           HA       GLU 136 -11.890 -29.467 -29.679
  977    HB2  GLU 136           2HB      GLU 136 -10.101 -28.848 -31.454
  978    HB3  GLU 136           1HB      GLU 136  -8.917 -28.951 -30.175
  979    HG2  GLU 136           2HG      GLU 136 -10.640 -31.252 -31.097
  980    HG3  GLU 136           1HG      GLU 136  -9.013 -30.933 -31.672
  981    H    ASP 137           H        ASP 137  -8.905 -28.060 -28.311
  982    HA   ASP 137           HA       ASP 137  -8.072 -27.816 -26.234
  983    HB2  ASP 137           2HB      ASP 137 -10.279 -26.749 -25.856
  984    HB3  ASP 137           1HB      ASP 137 -10.941 -28.290 -25.360
  985    H    MET 138           H        MET 138  -8.583 -30.644 -27.421
  986    HA   MET 138           HA       MET 138  -8.614 -32.729 -26.951
  987    HB2  MET 138           2HB      MET 138  -6.672 -33.623 -25.591
  988    HB3  MET 138           1HB      MET 138  -6.253 -32.489 -26.848
  989    HG2  MET 138           2HG      MET 138  -5.906 -30.757 -25.193
  990    HG3  MET 138           1HG      MET 138  -6.418 -31.849 -23.907
  991    HE1  MET 138           3HE      MET 138  -3.642 -30.228 -23.909
  992    HE2  MET 138           1HE      MET 138  -2.505 -31.462 -23.362
  993    HE3  MET 138           2HE      MET 138  -4.082 -31.320 -22.597
  994    H    SER 139           H        SER 139  -8.054 -34.371 -24.646
  995    HA   SER 139           HA       SER 139  -9.068 -35.332 -22.895
  996    HB2  SER 139           2HB      SER 139 -10.405 -32.651 -22.437
  997    HB3  SER 139           1HB      SER 139 -10.315 -33.979 -21.275
  998    HG   SER 139           HG       SER 139  -7.880 -33.377 -22.253
  999    H    LEU 140           H        LEU 140 -10.328 -34.866 -25.609
 1000    HA   LEU 140           HA       LEU 140 -13.011 -35.862 -24.948
 1001    HB2  LEU 140           2HB      LEU 140 -12.859 -33.777 -26.352
 1002    HB3  LEU 140           1HB      LEU 140 -11.930 -34.665 -27.527
 1003    HG   LEU 140           HG       LEU 140 -14.354 -34.147 -28.088
 1004   HD11  LEU 140          1HD1      LEU 140 -13.134 -35.716 -29.410
 1005   HD12  LEU 140          2HD1      LEU 140 -14.770 -36.328 -29.150
 1006   HD13  LEU 140          3HD1      LEU 140 -13.414 -36.988 -28.229
 1007   HD21  LEU 140          3HD2      LEU 140 -16.046 -35.677 -27.223
 1008   HD22  LEU 140          1HD2      LEU 140 -15.346 -34.694 -25.938
 1009   HD23  LEU 140          2HD2      LEU 140 -14.856 -36.380 -26.130
 1010    H    ASP 141           H        ASP 141 -10.098 -36.284 -26.763
 1011    HA   ASP 141           HA       ASP 141 -10.166 -39.111 -26.515
 1012    HB2  ASP 141           2HB      ASP 141 -10.258 -37.725 -29.190
 1013    HB3  ASP 141           1HB      ASP 141  -9.306 -39.192 -29.017
  Start of MODEL   16
    1    H1   SER   1           1HT      SER   1  30.150  41.168  -2.045
    2    H2   SER   1           2HT      SER   1  28.756  40.224  -1.793
    3    H3   SER   1           3HT      SER   1  29.702  40.006  -3.182
    4    HA   SER   1           HA       SER   1  31.466  39.184  -1.958
    5    HB2  SER   1           2HB      SER   1  31.081  38.875   0.568
    6    HB3  SER   1           1HB      SER   1  31.431  40.508  -0.001
    7    HG   SER   1           HG       SER   1  29.152  39.474   1.141
    8    H    ASN   2           H        ASN   2  30.787  37.470  -3.304
    9    HA   ASN   2           HA       ASN   2  29.100  35.549  -1.894
   10    HB2  ASN   2           2HB      ASN   2  29.221  36.028  -4.874
   11    HB3  ASN   2           1HB      ASN   2  28.584  34.551  -4.173
   12   HD21  ASN   2          1HD2      ASN   2  27.182  36.259  -5.821
   13   HD22  ASN   2          2HD2      ASN   2  25.874  36.961  -4.943
   14    H    ALA   3           H        ALA   3  30.272  34.037  -1.165
   15    HA   ALA   3           HA       ALA   3  32.277  32.855  -2.925
   16    HB1  ALA   3           1HB      ALA   3  33.407  33.983  -1.044
   17    HB2  ALA   3           2HB      ALA   3  33.548  32.230  -0.901
   18    HB3  ALA   3           3HB      ALA   3  32.385  33.105   0.096
   19    H    ILE   4           H        ILE   4  30.961  31.318  -3.673
   20    HA   ILE   4           HA       ILE   4  29.273  29.881  -1.765
   21    HB   ILE   4           HB       ILE   4  29.263  29.710  -4.791
   22   HG12  ILE   4          2HG1      ILE   4  28.645  31.974  -4.102
   23   HG13  ILE   4          1HG1      ILE   4  27.237  31.127  -4.720
   24   HG21  ILE   4          1HG2      ILE   4  27.256  28.721  -2.763
   25   HG22  ILE   4          2HG2      ILE   4  28.321  27.725  -3.757
   26   HG23  ILE   4          3HG2      ILE   4  27.045  28.678  -4.513
   27   HD11  ILE   4          3HD1      ILE   4  26.464  30.762  -2.418
   28   HD12  ILE   4          1HD1      ILE   4  26.685  32.474  -2.789
   29   HD13  ILE   4          2HD1      ILE   4  27.886  31.626  -1.819
   30    H    LEU   5           H        LEU   5  29.829  27.924  -1.079
   31    HA   LEU   5           HA       LEU   5  32.167  26.640  -2.171
   32    HB2  LEU   5           2HB      LEU   5  31.505  26.782   0.341
   33    HB3  LEU   5           1HB      LEU   5  30.322  25.556  -0.031
   34    HG   LEU   5           HG       LEU   5  33.324  25.210  -0.286
   35   HD11  LEU   5          1HD1      LEU   5  31.418  24.236   1.819
   36   HD12  LEU   5          2HD1      LEU   5  32.668  25.465   2.017
   37   HD13  LEU   5          3HD1      LEU   5  33.118  23.791   1.690
   38   HD21  LEU   5          3HD2      LEU   5  32.846  22.816  -0.501
   39   HD22  LEU   5          1HD2      LEU   5  32.084  23.722  -1.808
   40   HD23  LEU   5          2HD2      LEU   5  31.114  23.149  -0.451
   41    H    ALA   6           H        ALA   6  31.621  25.969  -4.143
   42    HA   ALA   6           HA       ALA   6  29.344  24.159  -4.388
   43    HB1  ALA   6           1HB      ALA   6  30.917  25.597  -6.524
   44    HB2  ALA   6           2HB      ALA   6  29.315  26.054  -5.937
   45    HB3  ALA   6           3HB      ALA   6  29.536  24.536  -6.805
   46    H    THR   7           H        THR   7  29.781  22.124  -4.396
   47    HA   THR   7           HA       THR   7  30.698  20.150  -4.666
   48    HB   THR   7           HB       THR   7  32.722  21.482  -6.486
   49    HG1  THR   7           1HG      THR   7  30.095  21.131  -6.719
   50   HG21  THR   7          3HG2      THR   7  33.360  19.207  -5.733
   51   HG22  THR   7          1HG2      THR   7  32.966  19.230  -7.452
   52   HG23  THR   7          2HG2      THR   7  31.803  18.598  -6.287
   53    H    MET   8           H        MET   8  31.350  19.640  -2.718
   54    HA   MET   8           HA       MET   8  33.933  20.560  -1.687
   55    HB2  MET   8           2HB      MET   8  33.236  19.436   0.425
   56    HB3  MET   8           1HB      MET   8  32.095  20.661  -0.103
   57    HG2  MET   8           2HG      MET   8  30.610  18.958  -0.939
   58    HG3  MET   8           1HG      MET   8  31.767  17.694  -0.516
   59    HE1  MET   8           3HE      MET   8  28.758  17.251   1.991
   60    HE2  MET   8           1HE      MET   8  29.723  16.470   0.739
   61    HE3  MET   8           2HE      MET   8  28.654  17.809   0.321
   62    H    ASN   9           H        ASN   9  33.496  18.679  -3.885
   63    HA   ASN   9           HA       ASN   9  34.607  17.009  -4.887
   64    HB2  ASN   9           2HB      ASN   9  36.616  17.579  -3.489
   65    HB3  ASN   9           1HB      ASN   9  36.043  16.455  -2.266
   66   HD21  ASN   9          1HD2      ASN   9  37.815  15.110  -2.400
   67   HD22  ASN   9          2HD2      ASN   9  38.149  14.110  -3.765
   68    H    VAL  10           H        VAL  10  34.366  14.852  -5.266
   69    HA   VAL  10           HA       VAL  10  33.330  12.897  -5.322
   70    HB   VAL  10           HB       VAL  10  33.090  13.118  -2.300
   71   HG11  VAL  10          1HG1      VAL  10  31.559  11.445  -3.177
   72   HG12  VAL  10          2HG1      VAL  10  32.891  10.660  -2.327
   73   HG13  VAL  10          3HG1      VAL  10  32.869  10.701  -4.091
   74   HG21  VAL  10          3HG2      VAL  10  35.107  11.735  -2.214
   75   HG22  VAL  10          1HG2      VAL  10  35.408  13.253  -3.057
   76   HG23  VAL  10          2HG2      VAL  10  35.204  11.761  -3.977
   77    HA   PRO  11           HA       PRO  11  29.146  14.813  -5.430
   78    HB2  PRO  11           2HB      PRO  11  29.144  13.540  -8.081
   79    HB3  PRO  11           1HB      PRO  11  28.798  15.218  -7.657
   80    HG2  PRO  11           2HG      PRO  11  31.050  14.463  -8.947
   81    HG3  PRO  11           1HG      PRO  11  31.013  15.850  -7.838
   82    HD2  PRO  11           2HD      PRO  11  32.098  13.104  -7.436
   83    HD3  PRO  11           1HD      PRO  11  32.681  14.661  -6.824
   84    H    ALA  12           H        ALA  12  30.475  11.771  -6.410
   85    HA   ALA  12           HA       ALA  12  29.993   9.616  -6.056
   86    HB1  ALA  12           1HB      ALA  12  28.374   8.889  -4.385
   87    HB2  ALA  12           2HB      ALA  12  27.685  10.514  -4.323
   88    HB3  ALA  12           3HB      ALA  12  29.329  10.236  -3.760
   89    H    GLY  13           H        GLY  13  28.924   7.998  -7.068
   90    HA2  GLY  13           2HA      GLY  13  27.313   7.014  -8.396
   91    HA3  GLY  13           1HA      GLY  13  26.406   8.523  -8.326
   92    HA   PRO  14           HA       PRO  14  29.866   9.129 -11.709
   93    HB2  PRO  14           2HB      PRO  14  30.850   6.813 -12.788
   94    HB3  PRO  14           1HB      PRO  14  31.631   7.687 -11.470
   95    HG2  PRO  14           2HG      PRO  14  29.840   5.292 -11.360
   96    HG3  PRO  14           1HG      PRO  14  31.332   5.604 -10.456
   97    HD2  PRO  14           2HD      PRO  14  28.910   5.926  -9.332
   98    HD3  PRO  14           1HD      PRO  14  30.271   6.996  -8.947
   99    H    ALA  15           H        ALA  15  27.734   6.320 -11.965
  100    HA   ALA  15           HA       ALA  15  26.914   7.340 -14.603
  101    HB1  ALA  15           1HB      ALA  15  28.276   5.310 -14.881
  102    HB2  ALA  15           2HB      ALA  15  26.610   5.045 -15.393
  103    HB3  ALA  15           3HB      ALA  15  27.164   4.429 -13.836
  104    H    GLY  16           H        GLY  16  25.967   5.268 -11.891
  105    HA2  GLY  16           2HA      GLY  16  23.806   6.283 -10.931
  106    HA3  GLY  16           1HA      GLY  16  23.172   5.749 -12.491
  107    H    GLY  17           H        GLY  17  22.860   3.625 -12.871
  108    HA2  GLY  17           2HA      GLY  17  22.664   1.375 -12.450
  109    HA3  GLY  17           1HA      GLY  17  23.979   1.550 -11.297
  110    H    GLN  18           H        GLN  18  20.931   3.232 -11.241
  111    HA   GLN  18           HA       GLN  18  20.521   2.248  -8.534
  112    HB2  GLN  18           2HB      GLN  18  19.062   4.393 -10.080
  113    HB3  GLN  18           1HB      GLN  18  18.816   4.002  -8.390
  114    HG2  GLN  18           2HG      GLN  18  21.406   5.032  -9.533
  115    HG3  GLN  18           1HG      GLN  18  20.173   6.045  -8.792
  116   HE21  GLN  18          1HE2      GLN  18  21.532   6.743  -7.200
  117   HE22  GLN  18          2HE2      GLN  18  22.066   5.765  -5.895
  118    H    GLN  19           H        GLN  19  19.454   0.366  -8.472
  119    HA   GLN  19           HA       GLN  19  17.402  -0.280 -10.376
  120    HB2  GLN  19           2HB      GLN  19  18.657  -2.100  -9.331
  121    HB3  GLN  19           1HB      GLN  19  18.163  -1.567  -7.730
  122    HG2  GLN  19           2HG      GLN  19  16.884  -3.485  -8.360
  123    HG3  GLN  19           1HG      GLN  19  15.819  -2.079  -8.327
  124   HE21  GLN  19          1HE2      GLN  19  17.326  -4.478 -10.233
  125   HE22  GLN  19          2HE2      GLN  19  16.468  -4.198 -11.690
  126    H    VAL  20           H        VAL  20  17.544   0.453  -6.938
  127    HA   VAL  20           HA       VAL  20  14.742   1.169  -7.071
  128    HB   VAL  20           HB       VAL  20  16.473   0.959  -4.583
  129   HG11  VAL  20          1HG1      VAL  20  14.536   2.426  -4.296
  130   HG12  VAL  20          2HG1      VAL  20  14.336   0.942  -3.364
  131   HG13  VAL  20          3HG1      VAL  20  13.472   1.152  -4.890
  132   HG21  VAL  20          3HG2      VAL  20  16.260  -1.212  -5.692
  133   HG22  VAL  20          1HG2      VAL  20  14.511  -1.031  -5.728
  134   HG23  VAL  20          2HG2      VAL  20  15.347  -1.196  -4.186
  135    H    ASP  21           H        ASP  21  15.316   2.915  -8.390
  136    HA   ASP  21           HA       ASP  21  16.562   5.198  -7.102
  137    HB2  ASP  21           2HB      ASP  21  16.874   4.891  -9.547
  138    HB3  ASP  21           1HB      ASP  21  15.136   5.030  -9.776
  139    H    LEU  22           H        LEU  22  15.445   6.173  -5.641
  140    HA   LEU  22           HA       LEU  22  12.806   5.693  -5.168
  141    HB2  LEU  22           2HB      LEU  22  13.014   7.787  -3.655
  142    HB3  LEU  22           1HB      LEU  22  13.836   6.301  -3.239
  143    HG   LEU  22           HG       LEU  22  15.926   7.331  -4.229
  144   HD11  LEU  22          1HD1      LEU  22  16.066   9.735  -4.468
  145   HD12  LEU  22          2HD1      LEU  22  14.344   9.893  -4.147
  146   HD13  LEU  22          3HD1      LEU  22  14.897   9.068  -5.610
  147   HD21  LEU  22          3HD2      LEU  22  15.581   7.214  -1.845
  148   HD22  LEU  22          1HD2      LEU  22  14.669   8.723  -1.876
  149   HD23  LEU  22          2HD2      LEU  22  16.385   8.722  -2.273
  150    H    ALA  23           H        ALA  23  14.078   8.258  -7.152
  151    HA   ALA  23           HA       ALA  23  11.610   9.730  -7.060
  152    HB1  ALA  23           1HB      ALA  23  14.007  10.073  -8.851
  153    HB2  ALA  23           2HB      ALA  23  13.714  10.916  -7.324
  154    HB3  ALA  23           3HB      ALA  23  12.659  11.200  -8.705
  155    H    SER  24           H        SER  24  13.012   7.270  -9.011
  156    HA   SER  24           HA       SER  24  11.247   7.699 -11.219
  157    HB2  SER  24           2HB      SER  24  12.992   5.326 -10.559
  158    HB3  SER  24           1HB      SER  24  12.231   5.654 -12.123
  159    HG   SER  24           HG       SER  24  14.237   7.141 -10.780
  160    H    VAL  25           H        VAL  25  11.391   5.472  -8.499
  161    HA   VAL  25           HA       VAL  25   9.004   4.122  -9.357
  162    HB   VAL  25           HB       VAL  25  10.777   2.831  -8.289
  163   HG11  VAL  25          1HG1      VAL  25  11.710   4.433  -6.790
  164   HG12  VAL  25          2HG1      VAL  25  11.260   2.982  -5.899
  165   HG13  VAL  25          3HG1      VAL  25  10.249   4.427  -5.806
  166   HG21  VAL  25          3HG2      VAL  25   8.265   2.867  -6.622
  167   HG22  VAL  25          1HG2      VAL  25   9.448   1.560  -6.655
  168   HG23  VAL  25          2HG2      VAL  25   8.524   1.950  -8.105
  169    H    LEU  26           H        LEU  26   9.752   6.668  -7.050
  170    HA   LEU  26           HA       LEU  26   6.904   6.766  -6.373
  171    HB2  LEU  26           2HB      LEU  26   9.304   7.611  -4.745
  172    HB3  LEU  26           1HB      LEU  26   7.639   7.898  -4.280
  173    HG   LEU  26           HG       LEU  26   8.838   5.146  -4.648
  174   HD11  LEU  26          1HD1      LEU  26   8.325   6.668  -2.101
  175   HD12  LEU  26          2HD1      LEU  26   9.904   6.279  -2.779
  176   HD13  LEU  26          3HD1      LEU  26   8.842   4.987  -2.222
  177   HD21  LEU  26          3HD2      LEU  26   6.428   5.195  -4.977
  178   HD22  LEU  26          1HD2      LEU  26   6.221   6.051  -3.447
  179   HD23  LEU  26          2HD2      LEU  26   6.826   4.394  -3.462
  180    H    THR  27           H        THR  27   5.913   8.397  -7.376
  181    HA   THR  27           HA       THR  27   7.531  10.526  -8.433
  182    HB   THR  27           HB       THR  27   5.316  11.040  -9.640
  183    HG1  THR  27           1HG      THR  27   4.140   8.845  -9.725
  184   HG21  THR  27          3HG2      THR  27   5.738   9.270 -11.298
  185   HG22  THR  27          1HG2      THR  27   6.711   8.397 -10.109
  186   HG23  THR  27          2HG2      THR  27   7.249   9.966 -10.706
  187    HA   PRO  28           HA       PRO  28   6.478  13.780  -5.667
  188    HB2  PRO  28           2HB      PRO  28   5.484  15.293  -8.035
  189    HB3  PRO  28           1HB      PRO  28   6.619  15.791  -6.778
  190    HG2  PRO  28           2HG      PRO  28   7.506  15.083  -9.178
  191    HG3  PRO  28           1HG      PRO  28   8.383  14.608  -7.713
  192    HD2  PRO  28           2HD      PRO  28   6.655  12.956  -9.503
  193    HD3  PRO  28           1HD      PRO  28   8.109  12.512  -8.591
  194    H    GLU  29           H        GLU  29   3.933  13.103  -8.079
  195    HA   GLU  29           HA       GLU  29   1.850  14.402  -6.707
  196    HB2  GLU  29           2HB      GLU  29   0.275  12.988  -7.991
  197    HB3  GLU  29           1HB      GLU  29   1.494  13.748  -8.999
  198    HG2  GLU  29           2HG      GLU  29   2.660  11.692  -9.271
  199    HG3  GLU  29           1HG      GLU  29   1.694  10.913  -8.017
  200    H    ILE  30           H        ILE  30   3.163  11.204  -6.306
  201    HA   ILE  30           HA       ILE  30   1.111  10.169  -4.635
  202    HB   ILE  30           HB       ILE  30   4.028   9.363  -4.905
  203   HG12  ILE  30          2HG1      ILE  30   1.557   8.210  -6.232
  204   HG13  ILE  30          1HG1      ILE  30   2.789   9.185  -7.021
  205   HG21  ILE  30          1HG2      ILE  30   1.728   7.844  -3.692
  206   HG22  ILE  30          2HG2      ILE  30   3.097   8.540  -2.822
  207   HG23  ILE  30          3HG2      ILE  30   3.353   7.211  -3.952
  208   HD11  ILE  30          3HD1      ILE  30   4.438   7.422  -6.604
  209   HD12  ILE  30          1HD1      ILE  30   3.060   6.824  -7.531
  210   HD13  ILE  30          2HD1      ILE  30   3.196   6.454  -5.812
  211    H    MET  31           H        MET  31   3.983  12.020  -4.179
  212    HA   MET  31           HA       MET  31   4.026  11.638  -1.318
  213    HB2  MET  31           2HB      MET  31   5.830  13.145  -3.184
  214    HB3  MET  31           1HB      MET  31   6.082  13.092  -1.446
  215    HG2  MET  31           2HG      MET  31   6.030  10.740  -3.316
  216    HG3  MET  31           1HG      MET  31   7.453  11.434  -2.536
  217    HE1  MET  31           3HE      MET  31   6.334   8.327  -2.436
  218    HE2  MET  31           1HE      MET  31   6.803   7.939  -0.782
  219    HE3  MET  31           2HE      MET  31   7.900   8.859  -1.819
  220    H    ALA  32           H        ALA  32   2.417  13.669  -3.348
  221    HA   ALA  32           HA       ALA  32   2.671  16.136  -2.067
  222    HB1  ALA  32           1HB      ALA  32   1.717  15.901  -4.322
  223    HB2  ALA  32           2HB      ALA  32   0.677  16.850  -3.261
  224    HB3  ALA  32           3HB      ALA  32   0.271  15.175  -3.627
  225    HA   PRO  33           HA       PRO  33  -1.212  15.298   0.615
  226    HB2  PRO  33           2HB      PRO  33  -2.138  12.798   0.941
  227    HB3  PRO  33           1HB      PRO  33  -2.713  13.844  -0.365
  228    HG2  PRO  33           2HG      PRO  33  -0.645  11.666  -0.459
  229    HG3  PRO  33           1HG      PRO  33  -1.967  11.988  -1.598
  230    HD2  PRO  33           2HD      PRO  33   0.564  12.766  -2.099
  231    HD3  PRO  33           1HD      PRO  33  -0.838  13.729  -2.612
  232    H    ILE  34           H        ILE  34   1.412  13.080   0.457
  233    HA   ILE  34           HA       ILE  34   1.286  12.250   3.193
  234    HB   ILE  34           HB       ILE  34   3.524  11.969   1.165
  235   HG12  ILE  34          2HG1      ILE  34   1.429   9.978   2.070
  236   HG13  ILE  34          1HG1      ILE  34   1.422  10.829   0.533
  237   HG21  ILE  34          1HG2      ILE  34   3.139  10.616   3.844
  238   HG22  ILE  34          2HG2      ILE  34   4.383  11.804   3.452
  239   HG23  ILE  34          3HG2      ILE  34   4.392  10.219   2.671
  240   HD11  ILE  34          3HD1      ILE  34   3.508   8.869   1.452
  241   HD12  ILE  34          1HD1      ILE  34   3.489   9.723  -0.093
  242   HD13  ILE  34          2HD1      ILE  34   2.219   8.555   0.284
  243    H    LEU  35           H        LEU  35   3.591  14.254   1.329
  244    HA   LEU  35           HA       LEU  35   4.903  15.113   3.693
  245    HB2  LEU  35           2HB      LEU  35   5.170  15.866   0.813
  246    HB3  LEU  35           1HB      LEU  35   5.957  16.841   2.037
  247    HG   LEU  35           HG       LEU  35   7.255  14.849   2.744
  248   HD11  LEU  35          1HD1      LEU  35   5.888  13.494   0.440
  249   HD12  LEU  35          2HD1      LEU  35   5.771  13.066   2.143
  250   HD13  LEU  35          3HD1      LEU  35   7.301  12.866   1.284
  251   HD21  LEU  35          3HD2      LEU  35   7.443  15.499  -0.191
  252   HD22  LEU  35          1HD2      LEU  35   8.707  14.743   0.783
  253   HD23  LEU  35          2HD2      LEU  35   8.195  16.394   1.133
  254    H    ALA  36           H        ALA  36   2.090  16.186   2.178
  255    HA   ALA  36           HA       ALA  36   2.232  18.905   3.029
  256    HB1  ALA  36           1HB      ALA  36  -0.208  17.283   2.313
  257    HB2  ALA  36           2HB      ALA  36   0.781  18.202   1.177
  258    HB3  ALA  36           3HB      ALA  36  -0.112  19.040   2.444
  259    H    ASN  37           H        ASN  37   1.971  16.134   4.750
  260    HA   ASN  37           HA       ASN  37   0.319  17.310   6.852
  261    HB2  ASN  37           2HB      ASN  37  -0.144  14.961   6.261
  262    HB3  ASN  37           1HB      ASN  37   1.525  14.546   6.614
  263   HD21  ASN  37          1HD2      ASN  37   0.747  13.015   8.114
  264   HD22  ASN  37          2HD2      ASN  37   0.194  13.494   9.672
  265    H    ALA  38           H        ALA  38   1.250  18.422   8.381
  266    HA   ALA  38           HA       ALA  38   3.981  18.943   8.552
  267    HB1  ALA  38           1HB      ALA  38   3.466  20.132  10.621
  268    HB2  ALA  38           2HB      ALA  38   1.891  19.341  10.685
  269    HB3  ALA  38           3HB      ALA  38   2.258  20.469   9.380
  270    H    ASP  39           H        ASP  39   2.079  16.548  10.057
  271    HA   ASP  39           HA       ASP  39   3.673  15.718  12.207
  272    HB2  ASP  39           2HB      ASP  39   1.333  15.008  11.788
  273    HB3  ASP  39           1HB      ASP  39   1.890  14.103  10.391
  274    H    VAL  40           H        VAL  40   3.785  14.763   8.783
  275    HA   VAL  40           HA       VAL  40   5.967  12.934   9.294
  276    HB   VAL  40           HB       VAL  40   6.050  12.421   6.990
  277   HG11  VAL  40          1HG1      VAL  40   3.741  11.852   6.417
  278   HG12  VAL  40          2HG1      VAL  40   3.201  12.858   7.768
  279   HG13  VAL  40          3HG1      VAL  40   4.195  11.428   8.066
  280   HG21  VAL  40          3HG2      VAL  40   6.027  14.637   6.005
  281   HG22  VAL  40          1HG2      VAL  40   4.323  14.828   6.419
  282   HG23  VAL  40          2HG2      VAL  40   4.808  13.618   5.232
  283    H    GLN  41           H        GLN  41   5.517  16.196   8.277
  284    HA   GLN  41           HA       GLN  41   8.091  16.762   7.360
  285    HB2  GLN  41           2HB      GLN  41   6.044  18.502   8.726
  286    HB3  GLN  41           1HB      GLN  41   7.535  19.139   8.047
  287    HG2  GLN  41           2HG      GLN  41   6.858  18.427   5.828
  288    HG3  GLN  41           1HG      GLN  41   5.424  17.659   6.497
  289   HE21  GLN  41          1HE2      GLN  41   4.167  18.923   5.149
  290   HE22  GLN  41          2HE2      GLN  41   3.793  20.567   5.518
  291    H    GLU  42           H        GLU  42   6.683  16.850  10.608
  292    HA   GLU  42           HA       GLU  42   8.840  17.676  12.088
  293    HB2  GLU  42           2HB      GLU  42   6.689  15.681  12.704
  294    HB3  GLU  42           1HB      GLU  42   7.842  16.223  13.901
  295    HG2  GLU  42           2HG      GLU  42   7.035  18.536  13.559
  296    HG3  GLU  42           1HG      GLU  42   5.825  17.901  12.439
  297    H    ARG  43           H        ARG  43   8.163  14.470  10.811
  298    HA   ARG  43           HA       ARG  43  10.495  13.345  12.084
  299    HB2  ARG  43           2HB      ARG  43   8.547  12.213  10.115
  300    HB3  ARG  43           1HB      ARG  43  10.068  11.389  10.393
  301    HG2  ARG  43           2HG      ARG  43   8.268  10.426  11.731
  302    HG3  ARG  43           1HG      ARG  43   9.514  11.133  12.755
  303    HD2  ARG  43           2HD      ARG  43   8.155  13.070  13.146
  304    HD3  ARG  43           1HD      ARG  43   6.953  12.497  11.988
  305    HE   ARG  43           HE       ARG  43   7.510  10.767  14.223
  306   HH11  ARG  43          1HH1      ARG  43   5.495  13.351  12.937
  307   HH12  ARG  43          2HH1      ARG  43   4.107  12.945  13.816
  308   HH21  ARG  43          1HH2      ARG  43   5.625  10.177  15.474
  309   HH22  ARG  43          2HH2      ARG  43   4.192  11.086  15.312
  310    H    LEU  44           H        LEU  44   9.950  14.863   9.016
  311    HA   LEU  44           HA       LEU  44  12.446  13.867   7.966
  312    HB2  LEU  44           2HB      LEU  44  10.257  15.554   6.857
  313    HB3  LEU  44           1HB      LEU  44  11.835  15.663   6.119
  314    HG   LEU  44           HG       LEU  44  11.764  13.261   5.581
  315   HD11  LEU  44          1HD1      LEU  44  10.415  12.429   7.386
  316   HD12  LEU  44          2HD1      LEU  44   9.716  11.985   5.826
  317   HD13  LEU  44          3HD1      LEU  44   9.009  13.300   6.767
  318   HD21  LEU  44          3HD2      LEU  44   9.345  14.794   4.657
  319   HD22  LEU  44          1HD2      LEU  44   9.980  13.325   3.912
  320   HD23  LEU  44          2HD2      LEU  44  10.954  14.792   3.923
  321    H    LEU  45           H        LEU  45  11.354  16.660   9.618
  322    HA   LEU  45           HA       LEU  45  13.145  18.600   8.960
  323    HB2  LEU  45           2HB      LEU  45  11.909  17.993  11.612
  324    HB3  LEU  45           1HB      LEU  45  12.941  19.393  11.393
  325    HG   LEU  45           HG       LEU  45  10.324  18.835   9.983
  326   HD11  LEU  45          1HD1      LEU  45  10.043  19.439  12.327
  327   HD12  LEU  45          2HD1      LEU  45   9.480  20.726  11.264
  328   HD13  LEU  45          3HD1      LEU  45  11.034  20.877  12.080
  329   HD21  LEU  45          3HD2      LEU  45  10.553  21.141   9.114
  330   HD22  LEU  45          1HD2      LEU  45  11.813  20.068   8.503
  331   HD23  LEU  45          2HD2      LEU  45  12.179  21.208   9.792
  332    HA   PRO  46           HA       PRO  46  16.580  17.054  12.089
  333    HB2  PRO  46           2HB      PRO  46  16.109  14.126  11.895
  334    HB3  PRO  46           1HB      PRO  46  16.612  15.076  13.296
  335    HG2  PRO  46           2HG      PRO  46  14.145  14.125  13.154
  336    HG3  PRO  46           1HG      PRO  46  14.434  15.764  13.764
  337    HD2  PRO  46           2HD      PRO  46  13.451  14.908  11.065
  338    HD3  PRO  46           1HD      PRO  46  12.900  16.238  12.093
  339    H    TYR  47           H        TYR  47  15.427  15.465   9.223
  340    HA   TYR  47           HA       TYR  47  18.160  14.737   8.429
  341    HB2  TYR  47           2HB      TYR  47  15.541  13.761   7.287
  342    HB3  TYR  47           1HB      TYR  47  17.146  13.127   6.926
  343    HD1  TYR  47           1HD      TYR  47  18.355  11.832   8.716
  344    HD2  TYR  47           2HD      TYR  47  14.314  13.070   9.153
  345    HE1  TYR  47           1HE      TYR  47  18.049  10.205  10.542
  346    HE2  TYR  47           2HE      TYR  47  14.000  11.453  10.963
  347    HH   TYR  47           HH       TYR  47  14.987   9.362  11.703
  348    H    LEU  48           H        LEU  48  16.221  17.242   8.186
  349    HA   LEU  48           HA       LEU  48  15.717  17.798   5.512
  350    HB2  LEU  48           2HB      LEU  48  14.784  19.058   7.399
  351    HB3  LEU  48           1HB      LEU  48  16.364  19.708   7.758
  352    HG   LEU  48           HG       LEU  48  16.314  20.864   5.529
  353   HD11  LEU  48          1HD1      LEU  48  13.426  20.009   5.533
  354   HD12  LEU  48          2HD1      LEU  48  14.672  19.440   4.425
  355   HD13  LEU  48          3HD1      LEU  48  14.181  21.132   4.401
  356   HD21  LEU  48          3HD2      LEU  48  14.787  22.629   6.262
  357   HD22  LEU  48          1HD2      LEU  48  15.794  22.049   7.589
  358   HD23  LEU  48          2HD2      LEU  48  14.109  21.539   7.470
  359    HA   PRO  49           HA       PRO  49  19.955  18.379   4.066
  360    HB2  PRO  49           2HB      PRO  49  18.665  19.415   1.632
  361    HB3  PRO  49           1HB      PRO  49  19.748  18.034   1.814
  362    HG2  PRO  49           2HG      PRO  49  17.120  17.740   1.297
  363    HG3  PRO  49           1HG      PRO  49  18.023  16.578   2.279
  364    HD2  PRO  49           2HD      PRO  49  16.158  18.742   3.133
  365    HD3  PRO  49           1HD      PRO  49  16.375  17.100   3.783
  366    H    SER  50           H        SER  50  21.255  20.158   3.734
  367    HA   SER  50           HA       SER  50  20.269  22.572   4.805
  368    HB2  SER  50           2HB      SER  50  22.910  21.913   3.519
  369    HB3  SER  50           1HB      SER  50  22.564  23.340   4.503
  370    HG   SER  50           HG       SER  50  23.427  21.080   5.382
  371    H    GLY  51           H        GLY  51  19.539  24.307   3.803
  372    HA2  GLY  51           2HA      GLY  51  19.421  25.901   2.090
  373    HA3  GLY  51           1HA      GLY  51  20.092  24.722   0.972
  374    H    GLU  52           H        GLU  52  17.918  22.894   2.465
  375    HA   GLU  52           HA       GLU  52  15.910  23.600   0.459
  376    HB2  GLU  52           2HB      GLU  52  16.389  20.892   1.694
  377    HB3  GLU  52           1HB      GLU  52  15.235  21.269   0.421
  378    HG2  GLU  52           2HG      GLU  52  18.236  21.268   0.264
  379    HG3  GLU  52           1HG      GLU  52  17.100  20.241  -0.602
  380    H    SER  53           H        SER  53  13.647  22.943   1.023
  381    HA   SER  53           HA       SER  53  13.096  23.126   3.874
  382    HB2  SER  53           2HB      SER  53  11.825  24.967   1.851
  383    HB3  SER  53           1HB      SER  53  11.606  24.993   3.592
  384    HG   SER  53           HG       SER  53  13.935  25.354   3.700
  385    H    LEU  54           H        LEU  54  10.923  22.615   4.338
  386    HA   LEU  54           HA       LEU  54   9.650  20.773   2.481
  387    HB2  LEU  54           2HB      LEU  54   9.460  21.278   5.425
  388    HB3  LEU  54           1HB      LEU  54   8.201  20.390   4.595
  389    HG   LEU  54           HG       LEU  54  11.088  19.533   4.475
  390   HD11  LEU  54          1HD1      LEU  54  10.559  17.941   6.252
  391   HD12  LEU  54          2HD1      LEU  54   8.952  18.645   6.419
  392   HD13  LEU  54          3HD1      LEU  54  10.377  19.596   6.832
  393   HD21  LEU  54          3HD2      LEU  54  10.019  17.365   3.945
  394   HD22  LEU  54          1HD2      LEU  54   9.626  18.619   2.764
  395   HD23  LEU  54          2HD2      LEU  54   8.452  18.156   3.992
  396    HA   PRO  55           HA       PRO  55   6.719  24.146   1.818
  397    HB2  PRO  55           2HB      PRO  55   5.486  22.356  -0.136
  398    HB3  PRO  55           1HB      PRO  55   6.265  23.930  -0.355
  399    HG2  PRO  55           2HG      PRO  55   7.407  21.638  -1.255
  400    HG3  PRO  55           1HG      PRO  55   8.360  23.005  -0.652
  401    HD2  PRO  55           2HD      PRO  55   7.551  20.500   0.795
  402    HD3  PRO  55           1HD      PRO  55   9.145  21.302   0.697
  403    H    GLN  56           H        GLN  56   4.896  24.470   2.876
  404    HA   GLN  56           HA       GLN  56   3.682  22.388   4.351
  405    HB2  GLN  56           2HB      GLN  56   3.154  25.308   4.011
  406    HB3  GLN  56           1HB      GLN  56   2.081  24.292   4.951
  407    HG2  GLN  56           2HG      GLN  56   3.875  25.651   6.082
  408    HG3  GLN  56           1HG      GLN  56   3.694  23.975   6.658
  409   HE21  GLN  56          1HE2      GLN  56   5.459  22.555   6.119
  410   HE22  GLN  56          2HE2      GLN  56   6.979  23.177   5.619
  411    H    THR  57           H        THR  57   2.830  23.984   1.331
  412    HA   THR  57           HA       THR  57   0.224  22.726   1.445
  413    HB   THR  57           HB       THR  57  -0.137  24.176  -0.627
  414    HG1  THR  57           1HG      THR  57   1.321  25.860  -0.891
  415   HG21  THR  57          3HG2      THR  57  -0.517  26.199   0.728
  416   HG22  THR  57          1HG2      THR  57   0.475  25.508   2.015
  417   HG23  THR  57          2HG2      THR  57  -1.055  24.749   1.577
  418    H    ALA  58           H        ALA  58  -0.478  21.317  -0.111
  419    HA   ALA  58           HA       ALA  58   1.341  19.468  -1.130
  420    HB1  ALA  58           1HB      ALA  58  -1.518  19.901  -1.993
  421    HB2  ALA  58           2HB      ALA  58  -0.999  18.936  -0.615
  422    HB3  ALA  58           3HB      ALA  58  -0.563  18.440  -2.248
  423    H    ASP  59           H        ASP  59  -0.213  22.192  -2.672
  424    HA   ASP  59           HA       ASP  59   0.582  21.588  -5.313
  425    HB2  ASP  59           2HB      ASP  59  -1.170  23.232  -4.934
  426    HB3  ASP  59           1HB      ASP  59  -0.038  24.284  -4.090
  427    H    GLU  60           H        GLU  60   2.106  23.633  -2.831
  428    HA   GLU  60           HA       GLU  60   4.277  24.400  -4.407
  429    HB2  GLU  60           2HB      GLU  60   3.812  24.313  -1.452
  430    HB3  GLU  60           1HB      GLU  60   5.365  24.771  -2.138
  431    HG2  GLU  60           2HG      GLU  60   2.792  26.096  -2.884
  432    HG3  GLU  60           1HG      GLU  60   3.818  26.670  -1.567
  433    H    ILE  61           H        ILE  61   3.685  21.542  -2.527
  434    HA   ILE  61           HA       ILE  61   6.306  20.508  -2.484
  435    HB   ILE  61           HB       ILE  61   3.643  19.061  -2.577
  436   HG12  ILE  61          2HG1      ILE  61   5.482  19.734  -0.277
  437   HG13  ILE  61          1HG1      ILE  61   3.957  20.528  -0.649
  438   HG21  ILE  61          1HG2      ILE  61   6.354  17.938  -1.845
  439   HG22  ILE  61          2HG2      ILE  61   5.471  17.569  -3.323
  440   HG23  ILE  61          3HG2      ILE  61   4.822  17.070  -1.757
  441   HD11  ILE  61          3HD1      ILE  61   3.705  18.979   1.174
  442   HD12  ILE  61          1HD1      ILE  61   4.328  17.669   0.175
  443   HD13  ILE  61          2HD1      ILE  61   2.787  18.414  -0.224
  444    H    GLN  62           H        GLN  62   3.764  20.367  -4.881
  445    HA   GLN  62           HA       GLN  62   5.117  18.626  -6.697
  446    HB2  GLN  62           2HB      GLN  62   2.963  20.665  -7.230
  447    HB3  GLN  62           1HB      GLN  62   3.435  19.372  -8.320
  448    HG2  GLN  62           2HG      GLN  62   2.168  19.056  -5.612
  449    HG3  GLN  62           1HG      GLN  62   1.356  18.869  -7.164
  450   HE21  GLN  62          1HE2      GLN  62   3.532  17.499  -4.906
  451   HE22  GLN  62          2HE2      GLN  62   3.600  15.913  -5.579
  452    H    ASN  63           H        ASN  63   4.773  22.071  -6.333
  453    HA   ASN  63           HA       ASN  63   6.069  22.869  -8.723
  454    HB2  ASN  63           2HB      ASN  63   5.738  24.461  -6.169
  455    HB3  ASN  63           1HB      ASN  63   6.141  25.100  -7.755
  456   HD21  ASN  63          1HD2      ASN  63   3.933  25.695  -5.941
  457   HD22  ASN  63          2HD2      ASN  63   2.482  25.374  -6.793
  458    H    THR  64           H        THR  64   7.207  22.988  -5.336
  459    HA   THR  64           HA       THR  64   9.789  23.900  -6.067
  460    HB   THR  64           HB       THR  64   8.869  22.745  -3.423
  461    HG1  THR  64           1HG      THR  64   8.327  25.120  -4.734
  462   HG21  THR  64          3HG2      THR  64  11.077  24.707  -4.110
  463   HG22  THR  64          1HG2      THR  64  11.313  23.027  -3.627
  464   HG23  THR  64          2HG2      THR  64  10.631  24.186  -2.485
  465    H    LEU  65           H        LEU  65   8.480  20.687  -5.118
  466    HA   LEU  65           HA       LEU  65  11.195  19.693  -5.230
  467    HB2  LEU  65           2HB      LEU  65   8.690  18.253  -4.398
  468    HB3  LEU  65           1HB      LEU  65  10.329  17.648  -4.269
  469    HG   LEU  65           HG       LEU  65   9.194  20.000  -2.761
  470   HD11  LEU  65          1HD1      LEU  65   9.962  17.252  -1.832
  471   HD12  LEU  65          2HD1      LEU  65   8.325  17.861  -2.033
  472   HD13  LEU  65          3HD1      LEU  65   9.384  18.569  -0.806
  473   HD21  LEU  65          3HD2      LEU  65  11.929  18.713  -2.627
  474   HD22  LEU  65          1HD2      LEU  65  11.323  19.931  -1.503
  475   HD23  LEU  65          2HD2      LEU  65  11.560  20.341  -3.198
  476    H    THR  66           H        THR  66  11.322  20.072  -7.444
  477    HA   THR  66           HA       THR  66  10.073  17.955  -9.033
  478    HB   THR  66           HB       THR  66  11.512  20.444 -10.015
  479    HG1  THR  66           1HG      THR  66   9.038  20.201  -8.958
  480   HG21  THR  66          3HG2      THR  66   9.692  18.484 -11.440
  481   HG22  THR  66          1HG2      THR  66  11.440  18.598 -11.643
  482   HG23  THR  66          2HG2      THR  66  10.405  19.929 -12.160
  483    H    SER  67           H        SER  67  11.326  16.369  -9.753
  484    HA   SER  67           HA       SER  67  12.976  14.960  -9.626
  485    HB2  SER  67           2HB      SER  67  13.870  16.906 -11.723
  486    HB3  SER  67           1HB      SER  67  14.468  15.237 -11.599
  487    HG   SER  67           HG       SER  67  12.566  15.856 -12.985
  488    HA   PRO  68           HA       PRO  68  17.384  16.112  -8.230
  489    HB2  PRO  68           2HB      PRO  68  17.429  19.086  -8.224
  490    HB3  PRO  68           1HB      PRO  68  18.706  17.952  -8.677
  491    HG2  PRO  68           2HG      PRO  68  17.398  19.329 -10.538
  492    HG3  PRO  68           1HG      PRO  68  17.852  17.637 -10.804
  493    HD2  PRO  68           2HD      PRO  68  15.181  18.796 -10.124
  494    HD3  PRO  68           1HD      PRO  68  15.621  17.465 -11.219
  495    H    GLN  69           H        GLN  69  15.175  18.775  -7.543
  496    HA   GLN  69           HA       GLN  69  15.759  19.076  -4.787
  497    HB2  GLN  69           2HB      GLN  69  13.255  19.753  -6.337
  498    HB3  GLN  69           1HB      GLN  69  13.575  20.268  -4.690
  499    HG2  GLN  69           2HG      GLN  69  15.218  20.980  -7.095
  500    HG3  GLN  69           1HG      GLN  69  14.029  22.036  -6.319
  501   HE21  GLN  69          1HE2      GLN  69  14.501  22.889  -4.326
  502   HE22  GLN  69          2HE2      GLN  69  16.063  22.869  -3.620
  503    H    PHE  70           H        PHE  70  13.526  17.164  -6.574
  504    HA   PHE  70           HA       PHE  70  12.020  16.273  -4.344
  505    HB2  PHE  70           2HB      PHE  70  11.043  16.292  -6.568
  506    HB3  PHE  70           1HB      PHE  70  12.218  15.102  -7.125
  507    HD1  PHE  70           1HD      PHE  70   9.702  15.533  -4.400
  508    HD2  PHE  70           2HD      PHE  70  11.492  12.932  -7.254
  509    HE1  PHE  70           1HE      PHE  70   8.153  13.746  -3.737
  510    HE2  PHE  70           2HE      PHE  70   9.943  11.144  -6.595
  511    HZ   PHE  70           HZ       PHE  70   8.276  11.548  -4.833
  512    H    GLN  71           H        GLN  71  14.737  14.899  -6.155
  513    HA   GLN  71           HA       GLN  71  14.876  12.456  -4.772
  514    HB2  GLN  71           2HB      GLN  71  17.067  14.066  -6.093
  515    HB3  GLN  71           1HB      GLN  71  17.301  12.445  -5.458
  516    HG2  GLN  71           2HG      GLN  71  15.667  11.574  -7.017
  517    HG3  GLN  71           1HG      GLN  71  15.370  13.196  -7.646
  518   HE21  GLN  71          1HE2      GLN  71  17.593  10.531  -7.510
  519   HE22  GLN  71          2HE2      GLN  71  18.609  11.062  -8.789
  520    H    GLN  72           H        GLN  72  16.123  15.609  -4.014
  521    HA   GLN  72           HA       GLN  72  17.724  14.864  -1.791
  522    HB2  GLN  72           2HB      GLN  72  16.405  17.485  -2.503
  523    HB3  GLN  72           1HB      GLN  72  17.617  17.279  -1.245
  524    HG2  GLN  72           2HG      GLN  72  19.316  16.844  -2.782
  525    HG3  GLN  72           1HG      GLN  72  18.176  16.466  -4.070
  526   HE21  GLN  72          1HE2      GLN  72  17.743  19.207  -2.017
  527   HE22  GLN  72          2HE2      GLN  72  18.091  20.395  -3.218
  528    H    ALA  73           H        ALA  73  14.422  16.135  -2.085
  529    HA   ALA  73           HA       ALA  73  13.902  16.102   0.700
  530    HB1  ALA  73           1HB      ALA  73  12.683  17.546  -0.837
  531    HB2  ALA  73           2HB      ALA  73  11.578  16.514   0.077
  532    HB3  ALA  73           3HB      ALA  73  11.964  16.129  -1.599
  533    H    LEU  74           H        LEU  74  13.294  13.825  -1.898
  534    HA   LEU  74           HA       LEU  74  11.808  12.045  -0.275
  535    HB2  LEU  74           2HB      LEU  74  11.632  12.213  -2.759
  536    HB3  LEU  74           1HB      LEU  74  13.236  11.538  -2.885
  537    HG   LEU  74           HG       LEU  74  12.438   9.392  -2.030
  538   HD11  LEU  74          1HD1      LEU  74   9.742  10.740  -1.896
  539   HD12  LEU  74          2HD1      LEU  74  10.699  10.208  -0.504
  540   HD13  LEU  74          3HD1      LEU  74  10.066   9.027  -1.650
  541   HD21  LEU  74          3HD2      LEU  74  10.659  10.513  -4.173
  542   HD22  LEU  74          1HD2      LEU  74  10.973   8.809  -3.866
  543   HD23  LEU  74          2HD2      LEU  74  12.277   9.861  -4.421
  544    H    GLY  75           H        GLY  75  15.149  12.663  -0.798
  545    HA2  GLY  75           2HA      GLY  75  16.252  10.234   0.098
  546    HA3  GLY  75           1HA      GLY  75  17.041  11.809   0.159
  547    H    MET  76           H        MET  76  15.482  13.240   1.838
  548    HA   MET  76           HA       MET  76  16.155  12.143   4.387
  549    HB2  MET  76           2HB      MET  76  15.021  14.099   5.391
  550    HB3  MET  76           1HB      MET  76  16.162  14.563   4.142
  551    HG2  MET  76           2HG      MET  76  14.325  14.930   2.607
  552    HG3  MET  76           1HG      MET  76  13.184  14.378   3.825
  553    HE1  MET  76           3HE      MET  76  11.916  16.623   3.204
  554    HE2  MET  76           1HE      MET  76  13.208  17.265   2.199
  555    HE3  MET  76           2HE      MET  76  12.548  18.243   3.509
  556    H    PHE  77           H        PHE  77  13.265  12.213   2.509
  557    HA   PHE  77           HA       PHE  77  11.400  11.258   4.384
  558    HB2  PHE  77           2HB      PHE  77  10.798  12.094   2.141
  559    HB3  PHE  77           1HB      PHE  77  11.669  10.760   1.412
  560    HD1  PHE  77           1HD      PHE  77  10.720   8.489   1.452
  561    HD2  PHE  77           2HD      PHE  77   8.592  11.829   3.007
  562    HE1  PHE  77           1HE      PHE  77   8.638   7.197   1.354
  563    HE2  PHE  77           2HE      PHE  77   6.506  10.536   2.915
  564    HZ   PHE  77           HZ       PHE  77   6.531   8.218   2.082
  565    H    SER  78           H        SER  78  13.489   9.600   2.069
  566    HA   SER  78           HA       SER  78  12.915   6.976   2.735
  567    HB2  SER  78           2HB      SER  78  14.069   7.751   0.674
  568    HB3  SER  78           1HB      SER  78  15.480   8.160   1.634
  569    HG   SER  78           HG       SER  78  15.749   6.186   0.680
  570    H    ALA  79           H        ALA  79  15.307   9.231   4.048
  571    HA   ALA  79           HA       ALA  79  16.656   7.439   5.740
  572    HB1  ALA  79           1HB      ALA  79  17.461   9.428   6.922
  573    HB2  ALA  79           2HB      ALA  79  16.236  10.408   6.117
  574    HB3  ALA  79           3HB      ALA  79  17.532   9.666   5.177
  575    H    ALA  80           H        ALA  80  13.887   9.576   6.379
  576    HA   ALA  80           HA       ALA  80  13.578   8.793   9.086
  577    HB1  ALA  80           1HB      ALA  80  11.405   9.908   8.977
  578    HB2  ALA  80           2HB      ALA  80  11.512   9.969   7.218
  579    HB3  ALA  80           3HB      ALA  80  12.648  10.888   8.201
  580    H    LEU  81           H        LEU  81  12.382   7.535   6.086
  581    HA   LEU  81           HA       LEU  81  10.450   5.726   7.140
  582    HB2  LEU  81           2HB      LEU  81  10.669   6.606   4.751
  583    HB3  LEU  81           1HB      LEU  81  11.998   5.498   4.553
  584    HG   LEU  81           HG       LEU  81   9.130   4.637   5.088
  585   HD11  LEU  81          1HD1      LEU  81   9.074   4.070   2.734
  586   HD12  LEU  81          2HD1      LEU  81  10.680   4.771   2.523
  587   HD13  LEU  81          3HD1      LEU  81   9.320   5.796   2.988
  588   HD21  LEU  81          3HD2      LEU  81  10.772   2.928   5.745
  589   HD22  LEU  81          1HD2      LEU  81  11.543   3.059   4.162
  590   HD23  LEU  81          2HD2      LEU  81   9.900   2.452   4.280
  591    H    ALA  82           H        ALA  82  13.821   5.322   6.041
  592    HA   ALA  82           HA       ALA  82  14.081   2.617   6.729
  593    HB1  ALA  82           1HB      ALA  82  16.494   2.986   6.555
  594    HB2  ALA  82           2HB      ALA  82  16.237   4.729   6.609
  595    HB3  ALA  82           3HB      ALA  82  15.642   3.793   5.238
  596    H    SER  83           H        SER  83  14.344   5.502   8.588
  597    HA   SER  83           HA       SER  83  15.541   4.378  10.896
  598    HB2  SER  83           2HB      SER  83  15.605   6.789  10.397
  599    HB3  SER  83           1HB      SER  83  13.857   6.876  10.554
  600    HG   SER  83           HG       SER  83  15.466   5.930  12.653
  601    H    GLY  84           H        GLY  84  12.374   4.127   9.575
  602    HA2  GLY  84           2HA      GLY  84  10.622   2.821  10.327
  603    HA3  GLY  84           1HA      GLY  84  11.444   2.647  11.871
  604    H    GLN  85           H        GLN  85  11.632   5.735  11.526
  605    HA   GLN  85           HA       GLN  85   9.567   6.270  13.418
  606    HB2  GLN  85           2HB      GLN  85  11.558   8.024  12.042
  607    HB3  GLN  85           1HB      GLN  85  10.352   8.664  13.147
  608    HG2  GLN  85           2HG      GLN  85  11.233   7.215  14.920
  609    HG3  GLN  85           1HG      GLN  85  12.461   6.620  13.799
  610   HE21  GLN  85          1HE2      GLN  85  14.205   7.874  13.337
  611   HE22  GLN  85          2HE2      GLN  85  14.517   9.375  14.141
  612    H    LEU  86           H        LEU  86   9.789   6.550  10.022
  613    HA   LEU  86           HA       LEU  86   7.417   8.255   9.922
  614    HB2  LEU  86           2HB      LEU  86   9.437   8.764   8.540
  615    HB3  LEU  86           1HB      LEU  86   9.215   7.239   7.717
  616    HG   LEU  86           HG       LEU  86   7.083   8.065   6.804
  617   HD11  LEU  86          1HD1      LEU  86   6.568  10.431   6.938
  618   HD12  LEU  86          2HD1      LEU  86   7.847  10.645   8.142
  619   HD13  LEU  86          3HD1      LEU  86   6.449   9.620   8.493
  620   HD21  LEU  86          3HD2      LEU  86   9.125   8.276   5.514
  621   HD22  LEU  86          1HD2      LEU  86   9.464   9.827   6.289
  622   HD23  LEU  86          2HD2      LEU  86   8.061   9.660   5.238
  623    H    GLY  87           H        GLY  87   7.924   5.193  10.497
  624    HA2  GLY  87           2HA      GLY  87   6.591   3.745   8.482
  625    HA3  GLY  87           1HA      GLY  87   6.962   3.193  10.104
  626    HA   PRO  88           HA       PRO  88   2.785   3.382  11.539
  627    HB2  PRO  88           2HB      PRO  88   2.776   5.415  13.452
  628    HB3  PRO  88           1HB      PRO  88   3.208   3.725  13.755
  629    HG2  PRO  88           2HG      PRO  88   4.969   6.087  13.243
  630    HG3  PRO  88           1HG      PRO  88   5.204   4.740  14.371
  631    HD2  PRO  88           2HD      PRO  88   6.539   4.852  12.073
  632    HD3  PRO  88           1HD      PRO  88   5.919   3.300  12.670
  633    H    LEU  89           H        LEU  89   4.232   6.377  10.693
  634    HA   LEU  89           HA       LEU  89   1.925   7.982  10.582
  635    HB2  LEU  89           2HB      LEU  89   4.661   8.297   9.408
  636    HB3  LEU  89           1HB      LEU  89   3.389   9.445   9.068
  637    HG   LEU  89           HG       LEU  89   3.211   9.917  11.492
  638   HD11  LEU  89          1HD1      LEU  89   5.001   9.241  13.005
  639   HD12  LEU  89          2HD1      LEU  89   5.670   8.201  11.746
  640   HD13  LEU  89          3HD1      LEU  89   4.075   7.861  12.418
  641   HD21  LEU  89          3HD2      LEU  89   5.926  10.346  10.273
  642   HD22  LEU  89          1HD2      LEU  89   5.265  11.206  11.660
  643   HD23  LEU  89          2HD2      LEU  89   4.490  11.375  10.099
  644    H    MET  90           H        MET  90   3.089   5.603   8.433
  645    HA   MET  90           HA       MET  90   1.841   6.736   6.124
  646    HB2  MET  90           2HB      MET  90   2.811   3.931   6.637
  647    HB3  MET  90           1HB      MET  90   2.212   4.499   5.085
  648    HG2  MET  90           2HG      MET  90   4.617   5.474   6.577
  649    HG3  MET  90           1HG      MET  90   4.604   4.526   5.096
  650    HE1  MET  90           3HE      MET  90   6.280   6.976   5.481
  651    HE2  MET  90           1HE      MET  90   5.974   8.037   4.095
  652    HE3  MET  90           2HE      MET  90   6.191   6.305   3.855
  653    H    CYS  91           H        CYS  91   0.739   5.018   8.819
  654    HA   CYS  91           HA       CYS  91  -1.404   3.686   7.520
  655    HB2  CYS  91           2HB      CYS  91  -0.280   2.952   9.704
  656    HB3  CYS  91           1HB      CYS  91  -1.163   4.258  10.470
  657    HG   CYS  91           HG       CYS  91  -3.066   2.224   8.660
  658    H    GLN  92           H        GLN  92  -0.877   6.868   8.740
  659    HA   GLN  92           HA       GLN  92  -3.663   7.410   9.241
  660    HB2  GLN  92           2HB      GLN  92  -2.991   9.708   9.718
  661    HB3  GLN  92           1HB      GLN  92  -1.910   8.593  10.532
  662    HG2  GLN  92           2HG      GLN  92  -0.317   8.928   8.610
  663    HG3  GLN  92           1HG      GLN  92  -1.367  10.237   8.084
  664   HE21  GLN  92          1HE2      GLN  92   1.406  10.223   9.028
  665   HE22  GLN  92          2HE2      GLN  92   1.475  11.315  10.375
  666    H    PHE  93           H        PHE  93  -1.712   7.263   6.527
  667    HA   PHE  93           HA       PHE  93  -3.338   9.142   4.994
  668    HB2  PHE  93           2HB      PHE  93  -0.914   7.543   4.257
  669    HB3  PHE  93           1HB      PHE  93  -1.696   8.695   3.167
  670    HD1  PHE  93           1HD      PHE  93  -2.083  11.044   4.623
  671    HD2  PHE  93           2HD      PHE  93   1.069   8.228   5.037
  672    HE1  PHE  93           1HE      PHE  93  -0.655  12.791   5.595
  673    HE2  PHE  93           2HE      PHE  93   2.494   9.964   6.015
  674    HZ   PHE  93           HZ       PHE  93   1.629  12.246   6.299
  675    H    GLY  94           H        GLY  94  -3.529   5.990   5.902
  676    HA2  GLY  94           2HA      GLY  94  -4.843   4.244   5.165
  677    HA3  GLY  94           1HA      GLY  94  -5.493   5.331   3.943
  678    H    LEU  95           H        LEU  95  -2.179   4.403   4.474
  679    HA   LEU  95           HA       LEU  95  -1.846   3.785   1.698
  680    HB2  LEU  95           2HB      LEU  95  -0.134   4.338   3.973
  681    HB3  LEU  95           1HB      LEU  95   0.439   2.968   3.039
  682    HG   LEU  95           HG       LEU  95   0.563   4.320   1.033
  683   HD11  LEU  95          1HD1      LEU  95   0.129   6.703   1.035
  684   HD12  LEU  95          2HD1      LEU  95  -0.392   6.617   2.709
  685   HD13  LEU  95          3HD1      LEU  95  -1.339   5.815   1.457
  686   HD21  LEU  95          3HD2      LEU  95   1.837   5.681   3.386
  687   HD22  LEU  95          1HD2      LEU  95   2.335   5.856   1.707
  688   HD23  LEU  95          2HD2      LEU  95   2.484   4.294   2.506
  689    HA   PRO  96           HA       PRO  96  -2.333  -0.590   1.400
  690    HB2  PRO  96           2HB      PRO  96   0.560  -0.684   0.708
  691    HB3  PRO  96           1HB      PRO  96  -0.817  -1.389  -0.138
  692    HG2  PRO  96           2HG      PRO  96   0.366   0.822  -1.046
  693    HG3  PRO  96           1HG      PRO  96  -1.385   0.600  -1.151
  694    HD2  PRO  96           2HD      PRO  96   0.194   2.333   0.630
  695    HD3  PRO  96           1HD      PRO  96  -1.450   2.549  -0.002
  696    H    ALA  97           H        ALA  97  -2.143  -2.249   2.811
  697    HA   ALA  97           HA       ALA  97  -0.928  -1.899   5.296
  698    HB1  ALA  97           1HB      ALA  97  -2.858  -3.362   4.920
  699    HB2  ALA  97           2HB      ALA  97  -1.540  -4.159   5.792
  700    HB3  ALA  97           3HB      ALA  97  -1.794  -4.500   4.078
  701    H    GLU  98           H        GLU  98   0.221  -3.524   2.427
  702    HA   GLU  98           HA       GLU  98   2.466  -4.662   3.769
  703    HB2  GLU  98           2HB      GLU  98   3.339  -5.104   1.413
  704    HB3  GLU  98           1HB      GLU  98   1.830  -5.880   1.848
  705    HG2  GLU  98           2HG      GLU  98   1.834  -3.284   0.370
  706    HG3  GLU  98           1HG      GLU  98   2.072  -4.806  -0.501
  707    H    ALA  99           H        ALA  99   1.876  -1.760   1.955
  708    HA   ALA  99           HA       ALA  99   4.562  -0.862   1.879
  709    HB1  ALA  99           1HB      ALA  99   2.828   0.062   0.399
  710    HB2  ALA  99           2HB      ALA  99   3.651   1.328   1.308
  711    HB3  ALA  99           3HB      ALA  99   2.040   0.798   1.794
  712    H    VAL 100           H        VAL 100   1.885  -0.140   4.147
  713    HA   VAL 100           HA       VAL 100   3.469   1.564   5.736
  714    HB   VAL 100           HB       VAL 100   1.023   1.698   5.911
  715   HG11  VAL 100          1HG1      VAL 100  -0.306   0.023   7.067
  716   HG12  VAL 100          2HG1      VAL 100   1.128  -1.000   7.220
  717   HG13  VAL 100          3HG1      VAL 100   0.481  -0.620   5.622
  718   HG21  VAL 100          3HG2      VAL 100   0.753   1.796   8.335
  719   HG22  VAL 100          1HG2      VAL 100   2.299   2.488   7.850
  720   HG23  VAL 100          2HG2      VAL 100   2.241   0.875   8.542
  721    H    GLU 101           H        GLU 101   2.953  -1.942   5.885
  722    HA   GLU 101           HA       GLU 101   4.332  -2.428   8.257
  723    HB2  GLU 101           2HB      GLU 101   3.006  -4.096   6.992
  724    HB3  GLU 101           1HB      GLU 101   4.245  -4.117   5.748
  725    HG2  GLU 101           2HG      GLU 101   4.486  -6.018   7.134
  726    HG3  GLU 101           1HG      GLU 101   5.857  -4.941   7.412
  727    H    ALA 102           H        ALA 102   5.488  -2.222   4.900
  728    HA   ALA 102           HA       ALA 102   8.229  -2.714   5.331
  729    HB1  ALA 102           1HB      ALA 102   8.603  -1.621   3.210
  730    HB2  ALA 102           2HB      ALA 102   7.009  -0.889   3.281
  731    HB3  ALA 102           3HB      ALA 102   7.165  -2.640   3.098
  732    H    ALA 103           H        ALA 103   6.403   0.273   5.433
  733    HA   ALA 103           HA       ALA 103   8.595   1.985   5.847
  734    HB1  ALA 103           1HB      ALA 103   5.737   2.412   6.704
  735    HB2  ALA 103           2HB      ALA 103   6.367   2.719   5.090
  736    HB3  ALA 103           3HB      ALA 103   6.964   3.661   6.454
  737    H    ASN 104           H        ASN 104   6.542   0.214   8.060
  738    HA   ASN 104           HA       ASN 104   7.641   1.321  10.454
  739    HB2  ASN 104           2HB      ASN 104   5.959  -1.095   9.885
  740    HB3  ASN 104           1HB      ASN 104   6.715  -0.915  11.458
  741   HD21  ASN 104          1HD2      ASN 104   4.325   0.341   9.275
  742   HD22  ASN 104          2HD2      ASN 104   3.486   1.290  10.450
  743    H    LYS 105           H        LYS 105   8.370  -1.522   8.539
  744    HA   LYS 105           HA       LYS 105  10.425  -2.445  10.344
  745    HB2  LYS 105           2HB      LYS 105  10.057  -3.128   7.429
  746    HB3  LYS 105           1HB      LYS 105  11.023  -4.013   8.588
  747    HG2  LYS 105           2HG      LYS 105   8.001  -3.789   8.603
  748    HG3  LYS 105           1HG      LYS 105   8.918  -5.164   8.019
  749    HD2  LYS 105           2HD      LYS 105   8.233  -5.853  10.150
  750    HD3  LYS 105           1HD      LYS 105   9.863  -5.253  10.437
  751    HE2  LYS 105           2HE      LYS 105   8.965  -3.155  11.315
  752    HE3  LYS 105           1HE      LYS 105   7.335  -3.672  10.902
  753    HZ1  LYS 105           3HZ      LYS 105   7.873  -3.928  13.235
  754    HZ2  LYS 105           1HZ      LYS 105   9.080  -5.051  12.880
  755    HZ3  LYS 105           2HZ      LYS 105   7.467  -5.392  12.529
  756    H    GLY 106           H        GLY 106  10.281  -0.200   7.745
  757    HA2  GLY 106           2HA      GLY 106  11.817   1.557   7.538
  758    HA3  GLY 106           1HA      GLY 106  13.021   0.576   8.359
  759    H    ASP 107           H        ASP 107  11.146  -0.770   5.733
  760    HA   ASP 107           HA       ASP 107  13.665  -0.847   4.227
  761    HB2  ASP 107           2HB      ASP 107  12.455  -3.039   4.791
  762    HB3  ASP 107           1HB      ASP 107  11.232  -2.516   3.646
  763    H    VAL 108           H        VAL 108  13.836   0.621   2.753
  764    HA   VAL 108           HA       VAL 108  11.553   2.106   1.883
  765    HB   VAL 108           HB       VAL 108  13.102   3.515   0.638
  766   HG11  VAL 108          1HG1      VAL 108  14.067   2.811   3.399
  767   HG12  VAL 108          2HG1      VAL 108  12.854   4.023   2.959
  768   HG13  VAL 108          3HG1      VAL 108  14.538   4.256   2.510
  769   HG21  VAL 108          3HG2      VAL 108  15.252   1.541   1.437
  770   HG22  VAL 108          1HG2      VAL 108  15.527   3.098   0.650
  771   HG23  VAL 108          2HG2      VAL 108  14.654   1.824  -0.200
  772    H    GLU 109           H        GLU 109  13.251  -0.583   0.676
  773    HA   GLU 109           HA       GLU 109  12.666  -0.153  -2.109
  774    HB2  GLU 109           2HB      GLU 109  13.612  -2.599  -0.624
  775    HB3  GLU 109           1HB      GLU 109  13.605  -2.394  -2.372
  776    HG2  GLU 109           2HG      GLU 109  15.255  -0.668  -2.240
  777    HG3  GLU 109           1HG      GLU 109  15.140  -0.632  -0.486
  778    H    ALA 110           H        ALA 110  11.584  -2.345   0.454
  779    HA   ALA 110           HA       ALA 110   9.519  -3.579  -0.984
  780    HB1  ALA 110           1HB      ALA 110   8.667  -4.266   1.226
  781    HB2  ALA 110           2HB      ALA 110   9.771  -3.125   2.001
  782    HB3  ALA 110           3HB      ALA 110  10.410  -4.499   1.116
  783    H    PHE 111           H        PHE 111   9.627  -0.689   1.019
  784    HA   PHE 111           HA       PHE 111   6.886  -0.116   0.975
  785    HB2  PHE 111           2HB      PHE 111   8.410   1.080   2.486
  786    HB3  PHE 111           1HB      PHE 111   9.203   1.837   1.112
  787    HD1  PHE 111           1HD      PHE 111   6.103   1.692   3.081
  788    HD2  PHE 111           2HD      PHE 111   8.221   3.788   0.044
  789    HE1  PHE 111           1HE      PHE 111   4.490   3.527   3.229
  790    HE2  PHE 111           2HE      PHE 111   6.587   5.644   0.195
  791    HZ   PHE 111           HZ       PHE 111   4.724   5.503   1.803
  792    H    ALA 112           H        ALA 112   9.510   1.023  -1.134
  793    HA   ALA 112           HA       ALA 112   8.009   2.640  -2.793
  794    HB1  ALA 112           1HB      ALA 112   9.811   2.426  -4.401
  795    HB2  ALA 112           2HB      ALA 112  10.422   1.005  -3.552
  796    HB3  ALA 112           3HB      ALA 112  10.459   2.586  -2.768
  797    H    LYS 113           H        LYS 113   8.715  -0.816  -3.131
  798    HA   LYS 113           HA       LYS 113   7.423  -1.183  -5.618
  799    HB2  LYS 113           2HB      LYS 113   8.979  -2.836  -4.432
  800    HB3  LYS 113           1HB      LYS 113   7.567  -3.191  -3.420
  801    HG2  LYS 113           2HG      LYS 113   6.319  -3.718  -5.544
  802    HG3  LYS 113           1HG      LYS 113   7.874  -3.691  -6.363
  803    HD2  LYS 113           2HD      LYS 113   7.333  -5.968  -5.814
  804    HD3  LYS 113           1HD      LYS 113   8.665  -5.442  -4.780
  805    HE2  LYS 113           2HE      LYS 113   7.184  -5.126  -2.913
  806    HE3  LYS 113           1HE      LYS 113   5.771  -5.385  -3.933
  807    HZ1  LYS 113           3HZ      LYS 113   6.480  -7.666  -4.237
  808    HZ2  LYS 113           1HZ      LYS 113   6.273  -7.313  -2.605
  809    HZ3  LYS 113           2HZ      LYS 113   7.828  -7.408  -3.238
  810    H    ALA 114           H        ALA 114   6.395  -1.885  -2.295
  811    HA   ALA 114           HA       ALA 114   3.949  -2.931  -3.010
  812    HB1  ALA 114           1HB      ALA 114   3.421  -2.910  -0.652
  813    HB2  ALA 114           2HB      ALA 114   4.758  -1.802  -0.350
  814    HB3  ALA 114           3HB      ALA 114   5.082  -3.438  -0.924
  815    H    MET 115           H        MET 115   4.918   0.309  -2.155
  816    HA   MET 115           HA       MET 115   2.444   1.465  -1.644
  817    HB2  MET 115           2HB      MET 115   4.980   2.228  -1.401
  818    HB3  MET 115           1HB      MET 115   4.661   2.954  -2.959
  819    HG2  MET 115           2HG      MET 115   3.148   3.480  -0.430
  820    HG3  MET 115           1HG      MET 115   4.397   4.506  -1.119
  821    HE1  MET 115           3HE      MET 115   1.248   6.617  -1.512
  822    HE2  MET 115           1HE      MET 115   2.924   6.488  -0.938
  823    HE3  MET 115           2HE      MET 115   1.681   5.482  -0.213
  824    H    GLN 116           H        GLN 116   4.436   1.552  -4.653
  825    HA   GLN 116           HA       GLN 116   2.271   2.800  -5.972
  826    HB2  GLN 116           2HB      GLN 116   3.632   2.653  -8.090
  827    HB3  GLN 116           1HB      GLN 116   4.362   3.530  -6.768
  828    HG2  GLN 116           2HG      GLN 116   6.077   2.297  -7.828
  829    HG3  GLN 116           1HG      GLN 116   5.749   1.494  -6.303
  830   HE21  GLN 116          1HE2      GLN 116   6.719  -0.365  -7.100
  831   HE22  GLN 116          2HE2      GLN 116   5.910  -1.422  -8.189
  832    H    ASN 117           H        ASN 117   2.858  -0.481  -5.430
  833    HA   ASN 117           HA       ASN 117   1.350  -1.403  -7.664
  834    HB2  ASN 117           2HB      ASN 117   2.288  -2.714  -5.131
  835    HB3  ASN 117           1HB      ASN 117   1.247  -3.525  -6.278
  836   HD21  ASN 117          1HD2      ASN 117   3.793  -4.351  -5.454
  837   HD22  ASN 117          2HD2      ASN 117   4.818  -4.369  -6.847
  838    H    ASN 118           H        ASN 118   0.586  -0.173  -4.514
  839    HA   ASN 118           HA       ASN 118  -2.204  -1.106  -4.879
  840    HB2  ASN 118           2HB      ASN 118  -0.633  -0.934  -2.331
  841    HB3  ASN 118           1HB      ASN 118  -2.346  -1.261  -2.373
  842   HD21  ASN 118          1HD2      ASN 118   0.827  -2.422  -2.726
  843   HD22  ASN 118          2HD2      ASN 118   0.452  -4.098  -2.888
  844    H    ALA 119           H        ALA 119  -0.632   1.511  -5.269
  845    HA   ALA 119           HA       ALA 119  -1.564   3.344  -3.295
  846    HB1  ALA 119           1HB      ALA 119  -0.519   3.905  -6.076
  847    HB2  ALA 119           2HB      ALA 119   0.465   3.771  -4.622
  848    HB3  ALA 119           3HB      ALA 119  -0.700   5.086  -4.780
  849    H    LYS 120           H        LYS 120  -2.539   2.606  -6.580
  850    HA   LYS 120           HA       LYS 120  -5.044   4.065  -6.129
  851    HB2  LYS 120           2HB      LYS 120  -3.507   4.950  -7.919
  852    HB3  LYS 120           1HB      LYS 120  -3.667   3.413  -8.743
  853    HG2  LYS 120           2HG      LYS 120  -5.086   5.026  -9.804
  854    HG3  LYS 120           1HG      LYS 120  -6.099   3.845  -8.976
  855    HD2  LYS 120           2HD      LYS 120  -6.589   5.368  -7.231
  856    HD3  LYS 120           1HD      LYS 120  -5.323   6.483  -7.749
  857    HE2  LYS 120           2HE      LYS 120  -6.567   6.899  -9.833
  858    HE3  LYS 120           1HE      LYS 120  -7.825   5.791  -9.286
  859    HZ1  LYS 120           3HZ      LYS 120  -8.370   7.216  -7.531
  860    HZ2  LYS 120           1HZ      LYS 120  -8.322   8.167  -8.911
  861    HZ3  LYS 120           2HZ      LYS 120  -7.055   8.241  -7.796
  862    HA   PRO 121           HA       PRO 121  -6.201  -0.318  -6.641
  863    HB2  PRO 121           2HB      PRO 121  -7.982  -0.458  -4.667
  864    HB3  PRO 121           1HB      PRO 121  -6.252  -0.387  -4.315
  865    HG2  PRO 121           2HG      PRO 121  -8.327   1.727  -4.030
  866    HG3  PRO 121           1HG      PRO 121  -6.855   1.471  -3.085
  867    HD2  PRO 121           2HD      PRO 121  -7.226   3.297  -5.240
  868    HD3  PRO 121           1HD      PRO 121  -5.707   2.918  -4.402
  869    H    GLU 122           H        GLU 122  -7.395   2.192  -7.905
  870    HA   GLU 122           HA       GLU 122 -10.191   1.359  -8.098
  871    HB2  GLU 122           2HB      GLU 122  -8.921   3.954  -8.896
  872    HB3  GLU 122           1HB      GLU 122 -10.622   3.562  -9.037
  873    HG2  GLU 122           2HG      GLU 122 -10.696   3.297  -6.568
  874    HG3  GLU 122           1HG      GLU 122  -9.031   3.891  -6.515
  875    H    GLN 123           H        GLN 123 -10.648   0.182  -9.768
  876    HA   GLN 123           HA       GLN 123  -9.237   0.587 -12.275
  877    HB2  GLN 123           2HB      GLN 123 -11.185  -1.526 -11.348
  878    HB3  GLN 123           1HB      GLN 123 -10.645  -1.390 -13.020
  879    HG2  GLN 123           2HG      GLN 123  -8.675  -1.600 -10.788
  880    HG3  GLN 123           1HG      GLN 123  -9.445  -3.032 -11.461
  881   HE21  GLN 123          1HE2      GLN 123  -8.881  -0.444 -13.691
  882   HE22  GLN 123          2HE2      GLN 123  -7.494  -1.116 -14.435
  883    H    LYS 124           H        LYS 124 -12.349   0.936 -10.767
  884    HA   LYS 124           HA       LYS 124 -14.229   2.100 -11.230
  885    HB2  LYS 124           2HB      LYS 124 -12.511   3.510 -13.287
  886    HB3  LYS 124           1HB      LYS 124 -14.074   4.060 -12.711
  887    HG2  LYS 124           2HG      LYS 124 -13.141   4.432 -10.484
  888    HG3  LYS 124           1HG      LYS 124 -11.578   3.807 -11.028
  889    HD2  LYS 124           2HD      LYS 124 -11.465   5.583 -12.715
  890    HD3  LYS 124           1HD      LYS 124 -13.001   6.218 -12.145
  891    HE2  LYS 124           2HE      LYS 124 -10.465   6.045 -10.507
  892    HE3  LYS 124           1HE      LYS 124 -11.054   7.487 -11.324
  893    HZ1  LYS 124           3HZ      LYS 124 -12.143   6.175  -8.893
  894    HZ2  LYS 124           1HZ      LYS 124 -13.133   7.152  -9.881
  895    HZ3  LYS 124           2HZ      LYS 124 -11.746   7.761  -9.210
  896    H    GLU 125           H        GLU 125 -13.425  -0.320 -12.844
  897    HA   GLU 125           HA       GLU 125 -14.836   0.235 -15.343
  898    HB2  GLU 125           2HB      GLU 125 -13.658  -1.680 -16.292
  899    HB3  GLU 125           1HB      GLU 125 -12.543  -0.610 -15.490
  900    HG2  GLU 125           2HG      GLU 125 -12.480  -2.095 -13.559
  901    HG3  GLU 125           1HG      GLU 125 -13.600  -3.181 -14.375
  902    H    GLY 126           H        GLY 126 -15.052  -1.709 -12.441
  903    HA2  GLY 126           2HA      GLY 126 -17.139  -2.549 -11.718
  904    HA3  GLY 126           1HA      GLY 126 -17.632  -2.705 -13.403
  905    H    ASP 127           H        ASP 127 -18.166  -4.922 -13.136
  906    HA   ASP 127           HA       ASP 127 -15.884  -6.660 -13.480
  907    HB2  ASP 127           2HB      ASP 127 -16.104  -6.646 -11.014
  908    HB3  ASP 127           1HB      ASP 127 -17.774  -7.176 -11.168
  909    H    THR 128           H        THR 128 -16.535  -7.426 -15.394
  910    HA   THR 128           HA       THR 128 -19.253  -8.372 -15.712
  911    HB   THR 128           HB       THR 128 -16.937  -8.255 -17.685
  912    HG1  THR 128           1HG      THR 128 -19.173  -6.624 -17.131
  913   HG21  THR 128          3HG2      THR 128 -18.608 -10.045 -18.239
  914   HG22  THR 128          1HG2      THR 128 -18.613  -8.733 -19.421
  915   HG23  THR 128          2HG2      THR 128 -19.876  -8.830 -18.201
  916    H    LYS 129           H        LYS 129 -19.804 -10.422 -15.513
  917    HA   LYS 129           HA       LYS 129 -17.895 -12.282 -14.495
  918    HB2  LYS 129           2HB      LYS 129 -20.847 -12.518 -15.112
  919    HB3  LYS 129           1HB      LYS 129 -19.898 -13.871 -14.526
  920    HG2  LYS 129           2HG      LYS 129 -21.129 -12.856 -12.706
  921    HG3  LYS 129           1HG      LYS 129 -19.402 -12.624 -12.471
  922    HD2  LYS 129           2HD      LYS 129 -19.634 -10.323 -13.362
  923    HD3  LYS 129           1HD      LYS 129 -21.371 -10.573 -13.491
  924    HE2  LYS 129           2HE      LYS 129 -20.808  -9.356 -11.452
  925    HE3  LYS 129           1HE      LYS 129 -21.486 -10.939 -11.074
  926    HZ1  LYS 129           3HZ      LYS 129 -19.275 -11.771 -10.661
  927    HZ2  LYS 129           1HZ      LYS 129 -19.562 -10.406  -9.719
  928    HZ3  LYS 129           2HZ      LYS 129 -18.582 -10.277 -11.079
  929    H    ASP 130           H        ASP 130 -20.123 -12.473 -17.236
  930    HA   ASP 130           HA       ASP 130 -18.023 -14.026 -18.546
  931    HB2  ASP 130           2HB      ASP 130 -19.926 -15.483 -18.026
  932    HB3  ASP 130           1HB      ASP 130 -20.991 -14.366 -18.880
  933    H    LYS 131           H        LYS 131 -21.004 -12.862 -19.993
  934    HA   LYS 131           HA       LYS 131 -19.713 -10.675 -21.338
  935    HB2  LYS 131           2HB      LYS 131 -20.733 -13.073 -22.885
  936    HB3  LYS 131           1HB      LYS 131 -20.345 -11.527 -23.606
  937    HG2  LYS 131           2HG      LYS 131 -17.986 -11.853 -22.910
  938    HG3  LYS 131           1HG      LYS 131 -18.434 -13.440 -22.288
  939    HD2  LYS 131           2HD      LYS 131 -18.731 -12.537 -25.147
  940    HD3  LYS 131           1HD      LYS 131 -17.422 -13.547 -24.540
  941    HE2  LYS 131           2HE      LYS 131 -19.043 -15.275 -23.931
  942    HE3  LYS 131           1HE      LYS 131 -20.362 -14.257 -24.508
  943    HZ1  LYS 131           3HZ      LYS 131 -19.742 -15.896 -26.167
  944    HZ2  LYS 131           1HZ      LYS 131 -18.153 -15.328 -26.170
  945    HZ3  LYS 131           2HZ      LYS 131 -19.377 -14.336 -26.725
  946    H    LYS 132           H        LYS 132 -21.333  -9.653 -22.785
  947    HA   LYS 132           HA       LYS 132 -24.099 -10.376 -22.298
  948    HB2  LYS 132           2HB      LYS 132 -22.763  -7.981 -21.350
  949    HB3  LYS 132           1HB      LYS 132 -24.152  -7.591 -22.354
  950    HG2  LYS 132           2HG      LYS 132 -24.163  -9.338 -19.883
  951    HG3  LYS 132           1HG      LYS 132 -24.723  -7.669 -19.966
  952    HD2  LYS 132           2HD      LYS 132 -25.924 -10.021 -21.469
  953    HD3  LYS 132           1HD      LYS 132 -26.604  -9.237 -20.050
  954    HE2  LYS 132           2HE      LYS 132 -26.108  -7.846 -22.690
  955    HE3  LYS 132           1HE      LYS 132 -27.645  -8.537 -22.214
  956    HZ1  LYS 132           3HZ      LYS 132 -26.247  -6.336 -20.753
  957    HZ2  LYS 132           1HZ      LYS 132 -27.759  -6.981 -20.377
  958    HZ3  LYS 132           2HZ      LYS 132 -27.546  -6.144 -21.795
  959    H    ASP 133           H        ASP 133 -21.905 -10.334 -24.503
  960    HA   ASP 133           HA       ASP 133 -23.459  -8.925 -26.490
  961    HB2  ASP 133           2HB      ASP 133 -21.464  -8.974 -27.847
  962    HB3  ASP 133           1HB      ASP 133 -21.095  -8.189 -26.319
  963    H    GLU 134           H        GLU 134 -24.142 -10.067 -28.235
  964    HA   GLU 134           HA       GLU 134 -24.502 -12.853 -27.761
  965    HB2  GLU 134           2HB      GLU 134 -25.376 -11.179 -30.123
  966    HB3  GLU 134           1HB      GLU 134 -25.790 -12.863 -29.893
  967    HG2  GLU 134           2HG      GLU 134 -27.686 -11.666 -29.246
  968    HG3  GLU 134           1HG      GLU 134 -26.920 -12.128 -27.732
  969    H    GLU 135           H        GLU 135 -23.554 -14.497 -28.677
  970    HA   GLU 135           HA       GLU 135 -21.517 -13.955 -30.716
  971    HB2  GLU 135           2HB      GLU 135 -20.504 -16.116 -30.031
  972    HB3  GLU 135           1HB      GLU 135 -20.590 -14.991 -28.686
  973    HG2  GLU 135           2HG      GLU 135 -22.581 -16.167 -27.860
  974    HG3  GLU 135           1HG      GLU 135 -22.450 -17.309 -29.196
  975    H    GLU 136           H        GLU 136 -21.276 -16.245 -32.049
  976    HA   GLU 136           HA       GLU 136 -23.852 -16.515 -33.321
  977    HB2  GLU 136           2HB      GLU 136 -22.712 -17.788 -35.036
  978    HB3  GLU 136           1HB      GLU 136 -21.701 -16.409 -34.658
  979    HG2  GLU 136           2HG      GLU 136 -21.244 -19.168 -33.528
  980    HG3  GLU 136           1HG      GLU 136 -20.523 -18.610 -35.027
  981    H    ASP 137           H        ASP 137 -21.922 -18.002 -31.024
  982    HA   ASP 137           HA       ASP 137 -21.914 -19.853 -29.804
  983    HB2  ASP 137           2HB      ASP 137 -24.083 -18.997 -28.980
  984    HB3  ASP 137           1HB      ASP 137 -24.912 -19.858 -30.273
  985    H    MET 138           H        MET 138 -20.729 -20.599 -31.529
  986    HA   MET 138           HA       MET 138 -19.968 -22.154 -32.938
  987    HB2  MET 138           2HB      MET 138 -22.235 -23.823 -31.864
  988    HB3  MET 138           1HB      MET 138 -20.982 -24.426 -32.939
  989    HG2  MET 138           2HG      MET 138 -19.300 -23.887 -31.246
  990    HG3  MET 138           1HG      MET 138 -20.578 -23.330 -30.168
  991    HE1  MET 138           3HE      MET 138 -20.052 -27.730 -31.518
  992    HE2  MET 138           1HE      MET 138 -18.967 -26.425 -31.992
  993    HE3  MET 138           2HE      MET 138 -20.618 -26.478 -32.618
  994    H    SER 139           H        SER 139 -23.409 -22.815 -33.324
  995    HA   SER 139           HA       SER 139 -24.605 -23.252 -35.155
  996    HB2  SER 139           2HB      SER 139 -24.631 -21.293 -36.861
  997    HB3  SER 139           1HB      SER 139 -25.076 -20.923 -35.200
  998    HG   SER 139           HG       SER 139 -22.434 -20.669 -35.546
  999    H    LEU 140           H        LEU 140 -22.358 -24.607 -35.099
 1000    HA   LEU 140           HA       LEU 140 -21.308 -24.738 -37.854
 1001    HB2  LEU 140           2HB      LEU 140 -20.234 -25.940 -35.294
 1002    HB3  LEU 140           1HB      LEU 140 -19.473 -26.044 -36.863
 1003    HG   LEU 140           HG       LEU 140 -19.880 -23.485 -35.308
 1004   HD11  LEU 140          1HD1      LEU 140 -17.404 -25.141 -35.728
 1005   HD12  LEU 140          2HD1      LEU 140 -18.285 -24.966 -34.210
 1006   HD13  LEU 140          3HD1      LEU 140 -17.470 -23.573 -34.927
 1007   HD21  LEU 140          3HD2      LEU 140 -19.815 -23.169 -37.727
 1008   HD22  LEU 140          1HD2      LEU 140 -18.289 -24.051 -37.803
 1009   HD23  LEU 140          2HD2      LEU 140 -18.380 -22.509 -36.946
 1010    H    ASP 141           H        ASP 141 -22.251 -26.710 -35.101
 1011    HA   ASP 141           HA       ASP 141 -23.321 -28.729 -36.924
 1012    HB2  ASP 141           2HB      ASP 141 -21.214 -29.604 -36.072
 1013    HB3  ASP 141           1HB      ASP 141 -21.699 -29.235 -34.422
  Start of MODEL   17
    1    H1   SER   1           1HT      SER   1   7.043  35.682   2.284
    2    H2   SER   1           2HT      SER   1   7.502  35.603   0.646
    3    H3   SER   1           3HT      SER   1   8.127  36.820   1.649
    4    HA   SER   1           HA       SER   1   9.304  35.240   2.912
    5    HB2  SER   1           2HB      SER   1   8.111  33.225   1.008
    6    HB3  SER   1           1HB      SER   1   9.158  32.871   2.376
    7    HG   SER   1           HG       SER   1   7.053  32.502   2.918
    8    H    ASN   2           H        ASN   2  11.243  35.918   2.231
    9    HA   ASN   2           HA       ASN   2  11.761  36.015  -0.609
   10    HB2  ASN   2           2HB      ASN   2  13.772  37.341  -0.014
   11    HB3  ASN   2           1HB      ASN   2  12.296  38.054   0.612
   12   HD21  ASN   2          1HD2      ASN   2  15.166  38.224   1.410
   13   HD22  ASN   2          2HD2      ASN   2  15.186  37.847   3.085
   14    H    ALA   3           H        ALA   3  13.111  34.709  -1.633
   15    HA   ALA   3           HA       ALA   3  15.048  33.168  -0.135
   16    HB1  ALA   3           1HB      ALA   3  13.002  31.849  -1.928
   17    HB2  ALA   3           2HB      ALA   3  13.059  31.737  -0.170
   18    HB3  ALA   3           3HB      ALA   3  14.364  31.051  -1.140
   19    H    ILE   4           H        ILE   4  16.633  34.263  -1.157
   20    HA   ILE   4           HA       ILE   4  16.710  34.360  -4.041
   21    HB   ILE   4           HB       ILE   4  18.912  35.076  -2.058
   22   HG12  ILE   4          2HG1      ILE   4  16.910  36.891  -3.441
   23   HG13  ILE   4          1HG1      ILE   4  16.863  36.439  -1.744
   24   HG21  ILE   4          1HG2      ILE   4  18.589  35.775  -4.984
   25   HG22  ILE   4          2HG2      ILE   4  19.754  34.633  -4.318
   26   HG23  ILE   4          3HG2      ILE   4  19.882  36.348  -3.929
   27   HD11  ILE   4          3HD1      ILE   4  17.770  38.673  -2.045
   28   HD12  ILE   4          1HD1      ILE   4  19.041  38.031  -3.085
   29   HD13  ILE   4          2HD1      ILE   4  18.988  37.587  -1.380
   30    H    LEU   5           H        LEU   5  16.728  32.300  -4.710
   31    HA   LEU   5           HA       LEU   5  18.680  30.438  -3.632
   32    HB2  LEU   5           2HB      LEU   5  16.258  29.821  -3.924
   33    HB3  LEU   5           1HB      LEU   5  16.447  30.035  -5.642
   34    HG   LEU   5           HG       LEU   5  18.006  27.937  -4.113
   35   HD11  LEU   5          1HD1      LEU   5  15.624  27.575  -3.718
   36   HD12  LEU   5          2HD1      LEU   5  16.274  26.346  -4.800
   37   HD13  LEU   5          3HD1      LEU   5  15.315  27.673  -5.450
   38   HD21  LEU   5          3HD2      LEU   5  17.187  28.152  -7.019
   39   HD22  LEU   5          1HD2      LEU   5  18.125  26.844  -6.301
   40   HD23  LEU   5          2HD2      LEU   5  18.804  28.469  -6.389
   41    H    ALA   6           H        ALA   6  20.520  30.033  -4.673
   42    HA   ALA   6           HA       ALA   6  21.325  31.535  -6.921
   43    HB1  ALA   6           1HB      ALA   6  23.358  30.154  -6.857
   44    HB2  ALA   6           2HB      ALA   6  22.568  29.045  -5.737
   45    HB3  ALA   6           3HB      ALA   6  22.913  30.699  -5.237
   46    H    THR   7           H        THR   7  20.442  31.247  -8.843
   47    HA   THR   7           HA       THR   7  19.417  28.633  -9.567
   48    HB   THR   7           HB       THR   7  19.031  31.230 -11.084
   49    HG1  THR   7           1HG      THR   7  18.396  30.768  -8.594
   50   HG21  THR   7          3HG2      THR   7  16.918  30.138 -11.711
   51   HG22  THR   7          1HG2      THR   7  17.375  28.713 -10.781
   52   HG23  THR   7          2HG2      THR   7  18.310  29.166 -12.211
   53    H    MET   8           H        MET   8  22.061  28.731  -9.522
   54    HA   MET   8           HA       MET   8  22.756  27.601 -12.022
   55    HB2  MET   8           2HB      MET   8  23.365  30.159 -12.202
   56    HB3  MET   8           1HB      MET   8  24.595  29.797 -11.004
   57    HG2  MET   8           2HG      MET   8  24.381  28.524 -13.740
   58    HG3  MET   8           1HG      MET   8  25.478  29.824 -13.303
   59    HE1  MET   8           3HE      MET   8  26.570  28.941 -10.438
   60    HE2  MET   8           1HE      MET   8  27.593  29.520 -11.754
   61    HE3  MET   8           2HE      MET   8  28.002  28.028 -10.911
   62    H    ASN   9           H        ASN   9  23.046  25.773 -10.861
   63    HA   ASN   9           HA       ASN   9  25.068  25.822  -8.768
   64    HB2  ASN   9           2HB      ASN   9  23.564  24.884  -7.074
   65    HB3  ASN   9           1HB      ASN   9  23.024  26.472  -7.599
   66   HD21  ASN   9          1HD2      ASN   9  20.881  26.367  -7.248
   67   HD22  ASN   9          2HD2      ASN   9  19.811  25.194  -7.924
   68    H    VAL  10           H        VAL  10  25.187  23.536  -7.772
   69    HA   VAL  10           HA       VAL  10  24.727  21.589  -9.870
   70    HB   VAL  10           HB       VAL  10  26.584  20.218  -8.769
   71   HG11  VAL  10          1HG1      VAL  10  27.365  22.906  -9.893
   72   HG12  VAL  10          2HG1      VAL  10  26.983  21.459 -10.823
   73   HG13  VAL  10          3HG1      VAL  10  28.414  21.492  -9.797
   74   HG21  VAL  10          3HG2      VAL  10  27.190  22.837  -7.373
   75   HG22  VAL  10          1HG2      VAL  10  28.220  21.405  -7.367
   76   HG23  VAL  10          2HG2      VAL  10  26.639  21.357  -6.587
   77    HA   PRO  11           HA       PRO  11  21.499  20.530  -6.927
   78    HB2  PRO  11           2HB      PRO  11  21.114  18.325  -8.845
   79    HB3  PRO  11           1HB      PRO  11  19.951  19.510  -8.247
   80    HG2  PRO  11           2HG      PRO  11  21.004  19.579 -10.736
   81    HG3  PRO  11           1HG      PRO  11  20.497  21.046  -9.873
   82    HD2  PRO  11           2HD      PRO  11  23.201  20.016 -10.473
   83    HD3  PRO  11           1HD      PRO  11  22.656  21.678 -10.181
   84    H    ALA  12           H        ALA  12  23.616  18.208  -8.456
   85    HA   ALA  12           HA       ALA  12  24.487  16.209  -7.868
   86    HB1  ALA  12           1HB      ALA  12  24.485  17.388  -5.076
   87    HB2  ALA  12           2HB      ALA  12  25.751  17.632  -6.276
   88    HB3  ALA  12           3HB      ALA  12  25.457  16.020  -5.619
   89    H    GLY  13           H        GLY  13  22.226  15.685  -8.465
   90    HA2  GLY  13           2HA      GLY  13  20.505  14.783  -6.359
   91    HA3  GLY  13           1HA      GLY  13  20.223  14.647  -8.083
   92    HA   PRO  14           HA       PRO  14  22.320  10.650  -6.167
   93    HB2  PRO  14           2HB      PRO  14  19.699   9.866  -5.046
   94    HB3  PRO  14           1HB      PRO  14  21.304   9.757  -4.321
   95    HG2  PRO  14           2HG      PRO  14  19.564  11.578  -3.461
   96    HG3  PRO  14           1HG      PRO  14  21.281  11.983  -3.631
   97    HD2  PRO  14           2HD      PRO  14  19.003  12.600  -5.478
   98    HD3  PRO  14           1HD      PRO  14  20.302  13.655  -4.867
   99    H    ALA  15           H        ALA  15  20.675  11.455  -8.571
  100    HA   ALA  15           HA       ALA  15  19.115   9.189  -9.384
  101    HB1  ALA  15           1HB      ALA  15  20.342  11.391 -11.052
  102    HB2  ALA  15           2HB      ALA  15  18.751  11.463 -10.309
  103    HB3  ALA  15           3HB      ALA  15  19.080  10.277 -11.574
  104    H    GLY  16           H        GLY  16  19.732   7.671 -11.028
  105    HA2  GLY  16           2HA      GLY  16  22.012   7.414 -12.401
  106    HA3  GLY  16           1HA      GLY  16  22.478   6.900 -10.781
  107    H    GLY  17           H        GLY  17  22.894   4.850 -11.737
  108    HA2  GLY  17           2HA      GLY  17  20.715   3.345 -12.874
  109    HA3  GLY  17           1HA      GLY  17  22.365   2.797 -12.610
  110    H    GLN  18           H        GLN  18  19.878   4.040 -10.482
  111    HA   GLN  18           HA       GLN  18  20.343   1.904  -8.541
  112    HB2  GLN  18           2HB      GLN  18  18.406   4.240  -8.478
  113    HB3  GLN  18           1HB      GLN  18  18.796   3.180  -7.136
  114    HG2  GLN  18           2HG      GLN  18  20.728   5.064  -8.473
  115    HG3  GLN  18           1HG      GLN  18  19.867   5.388  -6.973
  116   HE21  GLN  18          1HE2      GLN  18  20.462   4.279  -5.135
  117   HE22  GLN  18          2HE2      GLN  18  21.964   3.453  -4.980
  118    H    GLN  19           H        GLN  19  18.950   0.142  -8.471
  119    HA   GLN  19           HA       GLN  19  16.911   0.059 -10.488
  120    HB2  GLN  19           2HB      GLN  19  17.608  -1.958  -8.347
  121    HB3  GLN  19           1HB      GLN  19  16.418  -2.210  -9.614
  122    HG2  GLN  19           2HG      GLN  19  19.359  -1.753 -10.029
  123    HG3  GLN  19           1HG      GLN  19  18.505  -3.290 -10.194
  124   HE21  GLN  19          1HE2      GLN  19  17.105  -3.562 -11.944
  125   HE22  GLN  19          2HE2      GLN  19  17.189  -2.596 -13.355
  126    H    VAL  20           H        VAL  20  17.075   0.320  -7.026
  127    HA   VAL  20           HA       VAL  20  14.226   0.822  -6.969
  128    HB   VAL  20           HB       VAL  20  16.201   0.926  -4.648
  129   HG11  VAL  20          1HG1      VAL  20  14.181   2.237  -4.242
  130   HG12  VAL  20          2HG1      VAL  20  14.203   0.799  -3.217
  131   HG13  VAL  20          3HG1      VAL  20  13.177   0.844  -4.649
  132   HG21  VAL  20          3HG2      VAL  20  14.313  -1.293  -5.442
  133   HG22  VAL  20          1HG2      VAL  20  15.325  -1.271  -3.998
  134   HG23  VAL  20          2HG2      VAL  20  16.067  -1.330  -5.599
  135    H    ASP  21           H        ASP  21  14.562   2.517  -8.425
  136    HA   ASP  21           HA       ASP  21  15.876   4.944  -7.530
  137    HB2  ASP  21           2HB      ASP  21  15.895   4.360  -9.956
  138    HB3  ASP  21           1HB      ASP  21  14.134   4.463  -9.979
  139    H    LEU  22           H        LEU  22  14.885   6.104  -6.037
  140    HA   LEU  22           HA       LEU  22  12.232   5.618  -5.427
  141    HB2  LEU  22           2HB      LEU  22  12.561   7.619  -3.848
  142    HB3  LEU  22           1HB      LEU  22  13.348   6.095  -3.513
  143    HG   LEU  22           HG       LEU  22  15.459   7.127  -4.495
  144   HD11  LEU  22          1HD1      LEU  22  13.953   9.717  -4.205
  145   HD12  LEU  22          2HD1      LEU  22  14.331   8.954  -5.743
  146   HD13  LEU  22          3HD1      LEU  22  15.637   9.507  -4.691
  147   HD21  LEU  22          3HD2      LEU  22  15.064   6.896  -2.114
  148   HD22  LEU  22          1HD2      LEU  22  14.247   8.457  -2.090
  149   HD23  LEU  22          2HD2      LEU  22  15.965   8.366  -2.485
  150    H    ALA  23           H        ALA  23  13.586   8.099  -7.417
  151    HA   ALA  23           HA       ALA  23  11.302   9.793  -7.178
  152    HB1  ALA  23           1HB      ALA  23  13.469   9.856  -9.258
  153    HB2  ALA  23           2HB      ALA  23  13.526  10.677  -7.700
  154    HB3  ALA  23           3HB      ALA  23  12.325  11.148  -8.906
  155    H    SER  24           H        SER  24  12.170   7.190  -9.319
  156    HA   SER  24           HA       SER  24  10.065   7.851 -11.160
  157    HB2  SER  24           2HB      SER  24  10.742   5.619 -12.223
  158    HB3  SER  24           1HB      SER  24  11.996   6.863 -12.137
  159    HG   SER  24           HG       SER  24  12.928   5.882 -10.534
  160    H    VAL  25           H        VAL  25  10.447   5.705  -8.456
  161    HA   VAL  25           HA       VAL  25   7.961   4.315  -8.949
  162    HB   VAL  25           HB       VAL  25   9.684   3.039  -7.848
  163   HG11  VAL  25          1HG1      VAL  25  10.926   4.772  -6.752
  164   HG12  VAL  25          2HG1      VAL  25  10.478   3.534  -5.575
  165   HG13  VAL  25          3HG1      VAL  25   9.601   5.068  -5.632
  166   HG21  VAL  25          3HG2      VAL  25   7.511   3.650  -5.876
  167   HG22  VAL  25          1HG2      VAL  25   8.479   2.181  -5.932
  168   HG23  VAL  25          2HG2      VAL  25   7.374   2.566  -7.256
  169    H    LEU  26           H        LEU  26   9.027   6.868  -6.702
  170    HA   LEU  26           HA       LEU  26   6.224   7.248  -5.966
  171    HB2  LEU  26           2HB      LEU  26   8.749   8.059  -4.525
  172    HB3  LEU  26           1HB      LEU  26   7.124   8.420  -3.980
  173    HG   LEU  26           HG       LEU  26   8.351   5.663  -4.187
  174   HD11  LEU  26          1HD1      LEU  26   8.250   5.671  -1.752
  175   HD12  LEU  26          2HD1      LEU  26   7.683   7.341  -1.784
  176   HD13  LEU  26          3HD1      LEU  26   9.298   6.945  -2.375
  177   HD21  LEU  26          3HD2      LEU  26   5.651   6.513  -3.132
  178   HD22  LEU  26          1HD2      LEU  26   6.328   4.889  -3.044
  179   HD23  LEU  26          2HD2      LEU  26   5.945   5.594  -4.609
  180    H    THR  27           H        THR  27   5.385   8.822  -7.187
  181    HA   THR  27           HA       THR  27   7.144  10.804  -8.276
  182    HB   THR  27           HB       THR  27   5.001  11.437  -9.514
  183    HG1  THR  27           1HG      THR  27   3.575   9.475  -9.483
  184   HG21  THR  27          3HG2      THR  27   5.207   9.535 -11.035
  185   HG22  THR  27          1HG2      THR  27   6.067   8.629  -9.785
  186   HG23  THR  27          2HG2      THR  27   6.795  10.074 -10.475
  187    HA   PRO  28           HA       PRO  28   6.220  14.238  -5.674
  188    HB2  PRO  28           2HB      PRO  28   5.256  15.741  -8.053
  189    HB3  PRO  28           1HB      PRO  28   6.488  16.186  -6.868
  190    HG2  PRO  28           2HG      PRO  28   7.210  15.371  -9.286
  191    HG3  PRO  28           1HG      PRO  28   8.111  14.842  -7.853
  192    HD2  PRO  28           2HD      PRO  28   6.093  13.354  -9.481
  193    HD3  PRO  28           1HD      PRO  28   7.607  12.768  -8.766
  194    H    GLU  29           H        GLU  29   3.688  13.417  -8.013
  195    HA   GLU  29           HA       GLU  29   1.638  14.751  -6.573
  196    HB2  GLU  29           2HB      GLU  29   0.058  13.260  -7.915
  197    HB3  GLU  29           1HB      GLU  29   1.095  14.343  -8.830
  198    HG2  GLU  29           2HG      GLU  29   2.112  11.621  -8.356
  199    HG3  GLU  29           1HG      GLU  29   0.751  11.760  -9.461
  200    H    ILE  30           H        ILE  30   2.753  11.401  -6.563
  201    HA   ILE  30           HA       ILE  30   0.801  10.457  -4.720
  202    HB   ILE  30           HB       ILE  30   3.597   9.354  -5.230
  203   HG12  ILE  30          2HG1      ILE  30   0.931   8.542  -6.421
  204   HG13  ILE  30          1HG1      ILE  30   2.204   9.412  -7.263
  205   HG21  ILE  30          1HG2      ILE  30   1.211   8.027  -3.924
  206   HG22  ILE  30          2HG2      ILE  30   2.689   8.538  -3.111
  207   HG23  ILE  30          3HG2      ILE  30   2.745   7.238  -4.299
  208   HD11  ILE  30          3HD1      ILE  30   2.395   6.600  -6.191
  209   HD12  ILE  30          1HD1      ILE  30   3.672   7.466  -7.043
  210   HD13  ILE  30          2HD1      ILE  30   2.176   7.055  -7.881
  211    H    MET  31           H        MET  31   3.956  11.876  -4.380
  212    HA   MET  31           HA       MET  31   4.089  11.536  -1.507
  213    HB2  MET  31           2HB      MET  31   5.779  13.141  -3.407
  214    HB3  MET  31           1HB      MET  31   6.107  13.011  -1.700
  215    HG2  MET  31           2HG      MET  31   6.136  10.730  -3.681
  216    HG3  MET  31           1HG      MET  31   7.548  11.572  -3.071
  217    HE1  MET  31           3HE      MET  31   5.135   8.299  -0.912
  218    HE2  MET  31           1HE      MET  31   5.211   8.580  -2.643
  219    HE3  MET  31           2HE      MET  31   4.281   9.666  -1.624
  220    H    ALA  32           H        ALA  32   2.511  13.737  -3.496
  221    HA   ALA  32           HA       ALA  32   2.955  16.108  -2.118
  222    HB1  ALA  32           1HB      ALA  32   2.008  15.945  -4.413
  223    HB2  ALA  32           2HB      ALA  32   1.205  17.090  -3.352
  224    HB3  ALA  32           3HB      ALA  32   0.451  15.527  -3.688
  225    HA   PRO  33           HA       PRO  33  -1.045  15.622   0.465
  226    HB2  PRO  33           2HB      PRO  33  -2.119  13.149   0.815
  227    HB3  PRO  33           1HB      PRO  33  -2.648  14.247  -0.463
  228    HG2  PRO  33           2HG      PRO  33  -0.737  11.944  -0.619
  229    HG3  PRO  33           1HG      PRO  33  -2.037  12.387  -1.743
  230    HD2  PRO  33           2HD      PRO  33   0.547  12.976  -2.241
  231    HD3  PRO  33           1HD      PRO  33  -0.776  14.053  -2.735
  232    H    ILE  34           H        ILE  34   1.336  13.118   0.366
  233    HA   ILE  34           HA       ILE  34   1.194  12.451   3.133
  234    HB   ILE  34           HB       ILE  34   3.328  11.831   1.070
  235   HG12  ILE  34          2HG1      ILE  34   1.074  10.146   2.195
  236   HG13  ILE  34          1HG1      ILE  34   1.105  10.871   0.595
  237   HG21  ILE  34          1HG2      ILE  34   2.954  10.691   3.851
  238   HG22  ILE  34          2HG2      ILE  34   4.266  11.746   3.340
  239   HG23  ILE  34          3HG2      ILE  34   4.126  10.122   2.661
  240   HD11  ILE  34          3HD1      ILE  34   3.003   8.767   1.600
  241   HD12  ILE  34          1HD1      ILE  34   3.000   9.495  -0.006
  242   HD13  ILE  34          2HD1      ILE  34   1.634   8.503   0.515
  243    H    LEU  35           H        LEU  35   3.613  14.220   1.157
  244    HA   LEU  35           HA       LEU  35   5.077  14.967   3.472
  245    HB2  LEU  35           2HB      LEU  35   5.323  15.691   0.585
  246    HB3  LEU  35           1HB      LEU  35   6.210  16.606   1.783
  247    HG   LEU  35           HG       LEU  35   7.372  14.545   2.488
  248   HD11  LEU  35          1HD1      LEU  35   5.747  12.875   1.976
  249   HD12  LEU  35          2HD1      LEU  35   7.231  12.524   1.082
  250   HD13  LEU  35          3HD1      LEU  35   5.844  13.243   0.261
  251   HD21  LEU  35          3HD2      LEU  35   7.541  15.120  -0.464
  252   HD22  LEU  35          1HD2      LEU  35   8.760  14.279   0.493
  253   HD23  LEU  35          2HD2      LEU  35   8.397  15.973   0.823
  254    H    ALA  36           H        ALA  36   2.313  16.274   2.087
  255    HA   ALA  36           HA       ALA  36   2.696  18.960   2.994
  256    HB1  ALA  36           1HB      ALA  36   0.137  17.504   2.320
  257    HB2  ALA  36           2HB      ALA  36   1.128  18.423   1.186
  258    HB3  ALA  36           3HB      ALA  36   0.318  19.248   2.516
  259    H    ASN  37           H        ASN  37   2.152  16.088   4.608
  260    HA   ASN  37           HA       ASN  37   0.490  17.160   6.723
  261    HB2  ASN  37           2HB      ASN  37   0.319  14.752   6.041
  262    HB3  ASN  37           1HB      ASN  37   1.973  14.510   6.573
  263   HD21  ASN  37          1HD2      ASN  37  -0.529  13.259   7.441
  264   HD22  ASN  37          2HD2      ASN  37  -0.632  13.511   9.148
  265    H    ALA  38           H        ALA  38   1.232  18.160   8.423
  266    HA   ALA  38           HA       ALA  38   3.892  19.008   8.593
  267    HB1  ALA  38           1HB      ALA  38   1.771  19.104  10.715
  268    HB2  ALA  38           2HB      ALA  38   1.985  20.292   9.431
  269    HB3  ALA  38           3HB      ALA  38   3.238  20.081  10.659
  270    H    ASP  39           H        ASP  39   2.304  16.223   9.999
  271    HA   ASP  39           HA       ASP  39   4.295  15.926  12.048
  272    HB2  ASP  39           2HB      ASP  39   1.888  15.072  12.195
  273    HB3  ASP  39           1HB      ASP  39   2.422  13.738  11.171
  274    H    VAL  40           H        VAL  40   3.887  14.771   8.766
  275    HA   VAL  40           HA       VAL  40   6.001  12.852   9.091
  276    HB   VAL  40           HB       VAL  40   5.994  12.440   6.760
  277   HG11  VAL  40          1HG1      VAL  40   3.640  12.063   6.157
  278   HG12  VAL  40          2HG1      VAL  40   3.178  12.968   7.604
  279   HG13  VAL  40          3HG1      VAL  40   4.105  11.479   7.750
  280   HG21  VAL  40          3HG2      VAL  40   4.453  14.990   6.322
  281   HG22  VAL  40          1HG2      VAL  40   4.818  13.789   5.082
  282   HG23  VAL  40          2HG2      VAL  40   6.129  14.674   5.871
  283    H    GLN  41           H        GLN  41   5.676  16.161   8.102
  284    HA   GLN  41           HA       GLN  41   8.334  16.635   7.341
  285    HB2  GLN  41           2HB      GLN  41   6.244  18.479   8.499
  286    HB3  GLN  41           1HB      GLN  41   7.798  19.027   7.895
  287    HG2  GLN  41           2HG      GLN  41   7.189  18.134   5.652
  288    HG3  GLN  41           1HG      GLN  41   5.642  17.659   6.318
  289   HE21  GLN  41          1HE2      GLN  41   4.672  18.954   4.773
  290   HE22  GLN  41          2HE2      GLN  41   4.555  20.664   4.934
  291    H    GLU  42           H        GLU  42   6.727  16.492  10.402
  292    HA   GLU  42           HA       GLU  42   8.675  17.518  12.114
  293    HB2  GLU  42           2HB      GLU  42   6.360  16.944  12.765
  294    HB3  GLU  42           1HB      GLU  42   6.731  15.246  12.553
  295    HG2  GLU  42           2HG      GLU  42   6.690  15.849  14.881
  296    HG3  GLU  42           1HG      GLU  42   8.312  15.355  14.399
  297    H    ARG  43           H        ARG  43   8.189  14.280  10.829
  298    HA   ARG  43           HA       ARG  43  10.501  13.239  12.157
  299    HB2  ARG  43           2HB      ARG  43   8.492  12.061  10.307
  300    HB3  ARG  43           1HB      ARG  43  10.051  11.262  10.423
  301    HG2  ARG  43           2HG      ARG  43   8.506  10.211  11.947
  302    HG3  ARG  43           1HG      ARG  43   9.743  11.059  12.863
  303    HD2  ARG  43           2HD      ARG  43   8.088  12.963  13.067
  304    HD3  ARG  43           1HD      ARG  43   6.875  11.860  12.416
  305    HE   ARG  43           HE       ARG  43   8.131  10.554  14.522
  306   HH11  ARG  43          1HH1      ARG  43   5.744  13.104  14.007
  307   HH12  ARG  43          2HH1      ARG  43   5.352  13.255  15.648
  308   HH21  ARG  43          1HH2      ARG  43   7.537  10.710  16.758
  309   HH22  ARG  43          2HH2      ARG  43   6.376  11.826  17.277
  310    H    LEU  44           H        LEU  44   9.915  14.644   9.041
  311    HA   LEU  44           HA       LEU  44  12.439  13.748   8.022
  312    HB2  LEU  44           2HB      LEU  44  10.222  15.417   6.930
  313    HB3  LEU  44           1HB      LEU  44  11.799  15.533   6.184
  314    HG   LEU  44           HG       LEU  44  11.734  13.157   5.592
  315   HD11  LEU  44          1HD1      LEU  44  10.468  12.272   7.459
  316   HD12  LEU  44          2HD1      LEU  44   9.744  11.798   5.922
  317   HD13  LEU  44          3HD1      LEU  44   9.018  13.088   6.879
  318   HD21  LEU  44          3HD2      LEU  44   9.856  13.209   4.006
  319   HD22  LEU  44          1HD2      LEU  44  10.791  14.706   4.008
  320   HD23  LEU  44          2HD2      LEU  44   9.236  14.637   4.839
  321    H    LEU  45           H        LEU  45  11.418  16.369   9.916
  322    HA   LEU  45           HA       LEU  45  13.053  18.454   9.315
  323    HB2  LEU  45           2HB      LEU  45  12.007  17.458  11.902
  324    HB3  LEU  45           1HB      LEU  45  13.190  18.754  11.952
  325    HG   LEU  45           HG       LEU  45  10.527  18.874  10.508
  326   HD11  LEU  45          1HD1      LEU  45   9.861  20.335  12.363
  327   HD12  LEU  45          2HD1      LEU  45  11.414  20.055  13.144
  328   HD13  LEU  45          3HD1      LEU  45  10.273  18.726  12.955
  329   HD21  LEU  45          3HD2      LEU  45  12.583  20.990  11.147
  330   HD22  LEU  45          1HD2      LEU  45  11.011  21.269  10.401
  331   HD23  LEU  45          2HD2      LEU  45  12.235  20.334   9.549
  332    HA   PRO  46           HA       PRO  46  16.848  16.792  11.900
  333    HB2  PRO  46           2HB      PRO  46  16.437  13.865  11.713
  334    HB3  PRO  46           1HB      PRO  46  17.009  14.815  13.082
  335    HG2  PRO  46           2HG      PRO  46  14.571  13.778  13.103
  336    HG3  PRO  46           1HG      PRO  46  14.849  15.417  13.726
  337    HD2  PRO  46           2HD      PRO  46  13.733  14.556  11.086
  338    HD3  PRO  46           1HD      PRO  46  13.172  15.833  12.183
  339    H    TYR  47           H        TYR  47  15.454  15.429   9.075
  340    HA   TYR  47           HA       TYR  47  18.094  14.622   8.048
  341    HB2  TYR  47           2HB      TYR  47  15.354  13.792   7.107
  342    HB3  TYR  47           1HB      TYR  47  16.892  13.147   6.537
  343    HD1  TYR  47           2HD      TYR  47  18.188  11.646   8.016
  344    HD2  TYR  47           1HD      TYR  47  14.349  13.075   9.116
  345    HE1  TYR  47           2HE      TYR  47  18.030   9.898   9.730
  346    HE2  TYR  47           1HE      TYR  47  14.179  11.334  10.832
  347    HH   TYR  47           HH       TYR  47  16.854   9.402  11.747
  348    H    LEU  48           H        LEU  48  15.979  17.102   7.960
  349    HA   LEU  48           HA       LEU  48  15.380  17.673   5.301
  350    HB2  LEU  48           2HB      LEU  48  14.611  18.732   7.560
  351    HB3  LEU  48           1HB      LEU  48  16.001  19.765   7.371
  352    HG   LEU  48           HG       LEU  48  13.585  19.653   5.553
  353   HD11  LEU  48          1HD1      LEU  48  13.098  20.679   7.650
  354   HD12  LEU  48          2HD1      LEU  48  13.199  21.927   6.401
  355   HD13  LEU  48          3HD1      LEU  48  14.530  21.699   7.530
  356   HD21  LEU  48          3HD2      LEU  48  15.946  21.527   5.435
  357   HD22  LEU  48          1HD2      LEU  48  14.508  21.608   4.424
  358   HD23  LEU  48          2HD2      LEU  48  15.616  20.241   4.279
  359    HA   PRO  49           HA       PRO  49  19.586  18.374   3.836
  360    HB2  PRO  49           2HB      PRO  49  18.180  19.594   1.537
  361    HB3  PRO  49           1HB      PRO  49  19.394  18.312   1.570
  362    HG2  PRO  49           2HG      PRO  49  16.806  17.792   1.086
  363    HG3  PRO  49           1HG      PRO  49  17.831  16.661   1.985
  364    HD2  PRO  49           2HD      PRO  49  15.759  18.561   2.979
  365    HD3  PRO  49           1HD      PRO  49  16.188  16.939   3.566
  366    H    SER  50           H        SER  50  20.830  20.035   4.303
  367    HA   SER  50           HA       SER  50  19.889  22.472   5.227
  368    HB2  SER  50           2HB      SER  50  22.648  21.776   4.201
  369    HB3  SER  50           1HB      SER  50  22.247  23.102   5.301
  370    HG   SER  50           HG       SER  50  21.592  21.609   6.821
  371    H    GLY  51           H        GLY  51  19.031  24.077   4.132
  372    HA2  GLY  51           2HA      GLY  51  19.292  25.841   2.513
  373    HA3  GLY  51           1HA      GLY  51  20.020  24.667   1.428
  374    H    GLU  52           H        GLU  52  17.695  22.845   2.548
  375    HA   GLU  52           HA       GLU  52  15.821  23.671   0.480
  376    HB2  GLU  52           2HB      GLU  52  16.040  21.129   2.097
  377    HB3  GLU  52           1HB      GLU  52  14.735  21.449   0.965
  378    HG2  GLU  52           2HG      GLU  52  17.653  21.365   0.233
  379    HG3  GLU  52           1HG      GLU  52  16.530  20.017   0.052
  380    H    SER  53           H        SER  53  13.447  23.234   1.115
  381    HA   SER  53           HA       SER  53  12.955  24.317   3.782
  382    HB2  SER  53           2HB      SER  53  11.588  25.186   1.220
  383    HB3  SER  53           1HB      SER  53  11.307  25.836   2.831
  384    HG   SER  53           HG       SER  53  13.633  26.301   2.798
  385    H    LEU  54           H        LEU  54  10.618  23.979   4.369
  386    HA   LEU  54           HA       LEU  54   9.706  21.389   3.348
  387    HB2  LEU  54           2HB      LEU  54   9.018  22.875   5.891
  388    HB3  LEU  54           1HB      LEU  54   8.248  21.387   5.392
  389    HG   LEU  54           HG       LEU  54  11.177  21.672   6.015
  390   HD11  LEU  54          1HD1      LEU  54   8.875  20.606   7.631
  391   HD12  LEU  54          2HD1      LEU  54   9.881  22.001   8.012
  392   HD13  LEU  54          3HD1      LEU  54  10.570  20.376   8.040
  393   HD21  LEU  54          3HD2      LEU  54   9.451  19.244   5.507
  394   HD22  LEU  54          1HD2      LEU  54  11.138  19.215   6.020
  395   HD23  LEU  54          2HD2      LEU  54  10.710  19.869   4.439
  396    HA   PRO  55           HA       PRO  55   6.625  24.002   1.297
  397    HB2  PRO  55           2HB      PRO  55   5.921  21.429   0.002
  398    HB3  PRO  55           1HB      PRO  55   6.354  22.973  -0.700
  399    HG2  PRO  55           2HG      PRO  55   8.042  20.887  -0.770
  400    HG3  PRO  55           1HG      PRO  55   8.623  22.556  -0.591
  401    HD2  PRO  55           2HD      PRO  55   8.247  20.451   1.515
  402    HD3  PRO  55           1HD      PRO  55   9.598  21.587   1.277
  403    H    GLN  56           H        GLN  56   4.725  24.369   2.131
  404    HA   GLN  56           HA       GLN  56   3.780  22.599   4.209
  405    HB2  GLN  56           2HB      GLN  56   2.650  25.193   3.194
  406    HB3  GLN  56           1HB      GLN  56   2.120  24.337   4.629
  407    HG2  GLN  56           2HG      GLN  56   4.847  25.547   4.170
  408    HG3  GLN  56           1HG      GLN  56   3.578  26.249   5.173
  409   HE21  GLN  56          1HE2      GLN  56   6.086  23.874   4.931
  410   HE22  GLN  56          2HE2      GLN  56   6.002  23.350   6.567
  411    H    THR  57           H        THR  57   2.491  24.042   1.312
  412    HA   THR  57           HA       THR  57   0.329  22.135   1.406
  413    HB   THR  57           HB       THR  57  -0.589  23.495  -0.526
  414    HG1  THR  57           1HG      THR  57   1.605  25.156   0.207
  415   HG21  THR  57          3HG2      THR  57  -1.288  25.362   0.894
  416   HG22  THR  57          1HG2      THR  57  -0.011  24.969   2.044
  417   HG23  THR  57          2HG2      THR  57  -1.342  23.840   1.781
  418    H    ALA  58           H        ALA  58  -0.247  20.997  -0.427
  419    HA   ALA  58           HA       ALA  58   1.811  19.507  -1.656
  420    HB1  ALA  58           1HB      ALA  58  -0.378  18.533  -1.318
  421    HB2  ALA  58           2HB      ALA  58  -0.026  18.536  -3.055
  422    HB3  ALA  58           3HB      ALA  58  -1.110  19.732  -2.376
  423    H    ASP  59           H        ASP  59   0.192  22.395  -2.545
  424    HA   ASP  59           HA       ASP  59   0.729  22.517  -5.306
  425    HB2  ASP  59           2HB      ASP  59   0.542  24.749  -3.265
  426    HB3  ASP  59           1HB      ASP  59   0.566  24.990  -5.005
  427    H    GLU  60           H        GLU  60   2.436  23.747  -2.487
  428    HA   GLU  60           HA       GLU  60   4.657  24.833  -3.816
  429    HB2  GLU  60           2HB      GLU  60   4.545  23.750  -1.025
  430    HB3  GLU  60           1HB      GLU  60   5.653  24.933  -1.737
  431    HG2  GLU  60           2HG      GLU  60   3.874  26.526  -1.931
  432    HG3  GLU  60           1HG      GLU  60   2.732  25.311  -1.410
  433    H    ILE  61           H        ILE  61   3.900  21.664  -2.571
  434    HA   ILE  61           HA       ILE  61   6.473  20.561  -2.701
  435    HB   ILE  61           HB       ILE  61   3.766  19.209  -2.968
  436   HG12  ILE  61          2HG1      ILE  61   5.704  19.455  -0.666
  437   HG13  ILE  61          1HG1      ILE  61   4.193  20.339  -0.842
  438   HG21  ILE  61          1HG2      ILE  61   6.471  17.907  -2.571
  439   HG22  ILE  61          2HG2      ILE  61   5.467  17.787  -4.015
  440   HG23  ILE  61          3HG2      ILE  61   4.914  17.082  -2.498
  441   HD11  ILE  61          3HD1      ILE  61   4.517  17.380  -0.467
  442   HD12  ILE  61          1HD1      ILE  61   2.974  18.216  -0.664
  443   HD13  ILE  61          2HD1      ILE  61   3.981  18.552   0.739
  444    H    GLN  62           H        GLN  62   3.949  20.956  -5.119
  445    HA   GLN  62           HA       GLN  62   5.438  19.579  -7.138
  446    HB2  GLN  62           2HB      GLN  62   3.166  21.542  -7.515
  447    HB3  GLN  62           1HB      GLN  62   3.774  20.417  -8.713
  448    HG2  GLN  62           2HG      GLN  62   2.234  19.786  -6.204
  449    HG3  GLN  62           1HG      GLN  62   1.704  19.583  -7.868
  450   HE21  GLN  62          1HE2      GLN  62   3.482  18.287  -5.268
  451   HE22  GLN  62          2HE2      GLN  62   3.815  16.736  -5.945
  452    H    ASN  63           H        ASN  63   5.389  22.752  -5.833
  453    HA   ASN  63           HA       ASN  63   6.574  24.188  -8.032
  454    HB2  ASN  63           2HB      ASN  63   6.522  24.822  -5.073
  455    HB3  ASN  63           1HB      ASN  63   7.357  25.832  -6.225
  456   HD21  ASN  63          1HD2      ASN  63   4.192  24.338  -6.797
  457   HD22  ASN  63          2HD2      ASN  63   3.350  25.835  -6.735
  458    H    THR  64           H        THR  64   7.924  23.143  -4.903
  459    HA   THR  64           HA       THR  64  10.557  23.751  -5.847
  460    HB   THR  64           HB       THR  64   9.730  22.503  -3.229
  461    HG1  THR  64           1HG      THR  64  10.293  25.202  -3.360
  462   HG21  THR  64          3HG2      THR  64  12.145  24.159  -4.024
  463   HG22  THR  64          1HG2      THR  64  12.154  22.422  -3.723
  464   HG23  THR  64          2HG2      THR  64  11.809  23.547  -2.407
  465    H    LEU  65           H        LEU  65   8.727  20.796  -5.066
  466    HA   LEU  65           HA       LEU  65  11.189  19.309  -5.437
  467    HB2  LEU  65           2HB      LEU  65   8.577  18.312  -4.321
  468    HB3  LEU  65           1HB      LEU  65  10.152  17.530  -4.268
  469    HG   LEU  65           HG       LEU  65   9.415  20.064  -2.824
  470   HD11  LEU  65          1HD1      LEU  65   9.831  17.270  -1.809
  471   HD12  LEU  65          2HD1      LEU  65   8.315  18.178  -1.829
  472   HD13  LEU  65          3HD1      LEU  65   9.644  18.700  -0.800
  473   HD21  LEU  65          3HD2      LEU  65  11.602  19.807  -1.716
  474   HD22  LEU  65          1HD2      LEU  65  11.761  20.055  -3.455
  475   HD23  LEU  65          2HD2      LEU  65  11.963  18.444  -2.781
  476    H    THR  66           H        THR  66  11.044  19.703  -7.719
  477    HA   THR  66           HA       THR  66   9.034  18.184  -9.115
  478    HB   THR  66           HB       THR  66  10.412  19.090 -11.122
  479    HG1  THR  66           1HG      THR  66  11.153  21.267  -9.767
  480   HG21  THR  66          3HG2      THR  66   9.203  21.212 -10.983
  481   HG22  THR  66          1HG2      THR  66   8.903  20.940  -9.267
  482   HG23  THR  66          2HG2      THR  66   8.174  19.873 -10.469
  483    H    SER  67           H        SER  67  12.596  18.338  -9.511
  484    HA   SER  67           HA       SER  67  12.513  15.462  -9.443
  485    HB2  SER  67           2HB      SER  67  13.800  16.925 -11.784
  486    HB3  SER  67           1HB      SER  67  13.902  15.186 -11.485
  487    HG   SER  67           HG       SER  67  11.389  15.818 -11.282
  488    HA   PRO  68           HA       PRO  68  17.104  16.238  -8.400
  489    HB2  PRO  68           2HB      PRO  68  17.451  19.168  -8.210
  490    HB3  PRO  68           1HB      PRO  68  18.488  17.974  -8.997
  491    HG2  PRO  68           2HG      PRO  68  17.025  19.683 -10.443
  492    HG3  PRO  68           1HG      PRO  68  17.254  18.002 -10.961
  493    HD2  PRO  68           2HD      PRO  68  14.900  19.251  -9.587
  494    HD3  PRO  68           1HD      PRO  68  14.942  18.145 -10.977
  495    H    GLN  69           H        GLN  69  15.360  19.123  -7.269
  496    HA   GLN  69           HA       GLN  69  16.062  18.984  -4.558
  497    HB2  GLN  69           2HB      GLN  69  13.395  19.988  -5.590
  498    HB3  GLN  69           1HB      GLN  69  14.139  20.396  -4.065
  499    HG2  GLN  69           2HG      GLN  69  14.417  22.290  -5.402
  500    HG3  GLN  69           1HG      GLN  69  15.985  21.490  -5.455
  501   HE21  GLN  69          1HE2      GLN  69  13.054  22.130  -7.210
  502   HE22  GLN  69          2HE2      GLN  69  13.714  21.857  -8.785
  503    H    PHE  70           H        PHE  70  13.594  17.405  -6.396
  504    HA   PHE  70           HA       PHE  70  12.039  16.451  -4.252
  505    HB2  PHE  70           2HB      PHE  70  11.110  16.582  -6.489
  506    HB3  PHE  70           1HB      PHE  70  12.290  15.418  -7.080
  507    HD1  PHE  70           1HD      PHE  70   9.615  15.698  -4.467
  508    HD2  PHE  70           2HD      PHE  70  11.601  13.243  -7.321
  509    HE1  PHE  70           1HE      PHE  70   8.030  13.893  -4.010
  510    HE2  PHE  70           2HE      PHE  70  10.003  11.435  -6.864
  511    HZ   PHE  70           HZ       PHE  70   8.224  11.757  -5.210
  512    H    GLN  71           H        GLN  71  14.773  15.051  -6.007
  513    HA   GLN  71           HA       GLN  71  14.654  12.574  -4.651
  514    HB2  GLN  71           2HB      GLN  71  16.948  13.940  -6.048
  515    HB3  GLN  71           1HB      GLN  71  17.038  12.325  -5.351
  516    HG2  GLN  71           2HG      GLN  71  15.293  11.557  -6.827
  517    HG3  GLN  71           1HG      GLN  71  15.132  13.174  -7.512
  518   HE21  GLN  71          1HE2      GLN  71  15.852  10.570  -8.708
  519   HE22  GLN  71          2HE2      GLN  71  17.349  10.845  -9.499
  520    H    GLN  72           H        GLN  72  15.988  15.637  -3.804
  521    HA   GLN  72           HA       GLN  72  17.574  14.700  -1.611
  522    HB2  GLN  72           2HB      GLN  72  16.421  17.442  -2.149
  523    HB3  GLN  72           1HB      GLN  72  17.661  17.080  -0.954
  524    HG2  GLN  72           2HG      GLN  72  19.203  16.433  -2.702
  525    HG3  GLN  72           1HG      GLN  72  17.961  16.673  -3.923
  526   HE21  GLN  72          1HE2      GLN  72  16.953  19.156  -2.581
  527   HE22  GLN  72          2HE2      GLN  72  18.115  20.327  -2.971
  528    H    ALA  73           H        ALA  73  14.376  16.165  -1.941
  529    HA   ALA  73           HA       ALA  73  13.709  16.039   0.801
  530    HB1  ALA  73           1HB      ALA  73  11.429  16.501   0.077
  531    HB2  ALA  73           2HB      ALA  73  11.894  16.157  -1.592
  532    HB3  ALA  73           3HB      ALA  73  12.591  17.539  -0.748
  533    H    LEU  74           H        LEU  74  13.117  13.866  -1.910
  534    HA   LEU  74           HA       LEU  74  11.623  12.024  -0.363
  535    HB2  LEU  74           2HB      LEU  74  11.499  12.275  -2.859
  536    HB3  LEU  74           1HB      LEU  74  13.091  11.566  -2.969
  537    HG   LEU  74           HG       LEU  74  12.253   9.416  -2.234
  538   HD11  LEU  74          1HD1      LEU  74   9.880   9.079  -1.787
  539   HD12  LEU  74          2HD1      LEU  74   9.590  10.813  -1.945
  540   HD13  LEU  74          3HD1      LEU  74  10.582  10.196  -0.618
  541   HD21  LEU  74          3HD2      LEU  74  12.017  10.028  -4.598
  542   HD22  LEU  74          1HD2      LEU  74  10.417  10.664  -4.254
  543   HD23  LEU  74          2HD2      LEU  74  10.741   8.941  -4.062
  544    H    GLY  75           H        GLY  75  14.941  12.696  -0.809
  545    HA2  GLY  75           2HA      GLY  75  16.030  10.252   0.112
  546    HA3  GLY  75           1HA      GLY  75  16.845  11.814   0.097
  547    H    MET  76           H        MET  76  15.140  13.301   1.732
  548    HA   MET  76           HA       MET  76  15.907  12.321   4.300
  549    HB2  MET  76           2HB      MET  76  14.748  14.264   5.283
  550    HB3  MET  76           1HB      MET  76  15.773  14.761   3.954
  551    HG2  MET  76           2HG      MET  76  13.791  14.945   2.535
  552    HG3  MET  76           1HG      MET  76  12.788  14.430   3.886
  553    HE1  MET  76           3HE      MET  76  11.980  18.296   3.436
  554    HE2  MET  76           1HE      MET  76  11.262  16.689   3.504
  555    HE3  MET  76           2HE      MET  76  12.332  17.122   2.171
  556    H    PHE  77           H        PHE  77  13.034  12.211   2.422
  557    HA   PHE  77           HA       PHE  77  11.214  11.149   4.281
  558    HB2  PHE  77           2HB      PHE  77  10.583  11.969   2.039
  559    HB3  PHE  77           1HB      PHE  77  11.527  10.685   1.309
  560    HD1  PHE  77           2HD      PHE  77  10.690   8.384   1.288
  561    HD2  PHE  77           1HD      PHE  77   8.392  11.572   2.922
  562    HE1  PHE  77           2HE      PHE  77   8.676   6.985   1.168
  563    HE2  PHE  77           1HE      PHE  77   6.371  10.176   2.799
  564    HZ   PHE  77           HZ       PHE  77   6.513   7.880   1.916
  565    H    SER  78           H        SER  78  13.395   9.589   1.956
  566    HA   SER  78           HA       SER  78  12.990   6.936   2.627
  567    HB2  SER  78           2HB      SER  78  14.172   7.736   0.599
  568    HB3  SER  78           1HB      SER  78  15.512   8.273   1.607
  569    HG   SER  78           HG       SER  78  15.506   6.114   0.473
  570    H    ALA  79           H        ALA  79  15.343   9.266   3.906
  571    HA   ALA  79           HA       ALA  79  16.661   7.490   5.623
  572    HB1  ALA  79           1HB      ALA  79  17.584   9.658   4.946
  573    HB2  ALA  79           2HB      ALA  79  17.579   9.467   6.699
  574    HB3  ALA  79           3HB      ALA  79  16.360  10.474   5.920
  575    H    ALA  80           H        ALA  80  13.876   9.623   6.232
  576    HA   ALA  80           HA       ALA  80  13.674   8.936   8.989
  577    HB1  ALA  80           1HB      ALA  80  12.705  11.001   8.089
  578    HB2  ALA  80           2HB      ALA  80  11.487  10.027   8.912
  579    HB3  ALA  80           3HB      ALA  80  11.555  10.049   7.149
  580    H    LEU  81           H        LEU  81  12.389   7.625   6.049
  581    HA   LEU  81           HA       LEU  81  10.515   5.830   7.194
  582    HB2  LEU  81           2HB      LEU  81  10.678   6.660   4.773
  583    HB3  LEU  81           1HB      LEU  81  11.982   5.522   4.571
  584    HG   LEU  81           HG       LEU  81   9.132   4.740   5.247
  585   HD11  LEU  81          1HD1      LEU  81   9.241   5.810   3.089
  586   HD12  LEU  81          2HD1      LEU  81   8.971   4.076   2.907
  587   HD13  LEU  81          3HD1      LEU  81  10.570   4.756   2.607
  588   HD21  LEU  81          3HD2      LEU  81   9.835   2.495   4.498
  589   HD22  LEU  81          1HD2      LEU  81  10.766   3.029   5.900
  590   HD23  LEU  81          2HD2      LEU  81  11.481   3.086   4.292
  591    H    ALA  82           H        ALA  82  13.844   5.432   5.995
  592    HA   ALA  82           HA       ALA  82  14.160   2.745   6.762
  593    HB1  ALA  82           1HB      ALA  82  16.542   3.120   6.422
  594    HB2  ALA  82           2HB      ALA  82  16.289   4.864   6.440
  595    HB3  ALA  82           3HB      ALA  82  15.611   3.886   5.137
  596    H    SER  83           H        SER  83  14.294   5.645   8.550
  597    HA   SER  83           HA       SER  83  15.668   4.635  10.823
  598    HB2  SER  83           2HB      SER  83  15.555   7.036  10.385
  599    HB3  SER  83           1HB      SER  83  13.799   6.994  10.480
  600    HG   SER  83           HG       SER  83  15.695   6.652  12.546
  601    H    GLY  84           H        GLY  84  12.315   4.637   9.708
  602    HA2  GLY  84           2HA      GLY  84  10.702   3.127  10.457
  603    HA3  GLY  84           1HA      GLY  84  11.628   2.893  11.936
  604    H    GLN  85           H        GLN  85  11.584   6.097  11.350
  605    HA   GLN  85           HA       GLN  85   9.624   6.551  13.432
  606    HB2  GLN  85           2HB      GLN  85  11.415   8.466  11.939
  607    HB3  GLN  85           1HB      GLN  85  10.324   8.937  13.231
  608    HG2  GLN  85           2HG      GLN  85  11.558   7.490  14.779
  609    HG3  GLN  85           1HG      GLN  85  12.667   7.059  13.475
  610   HE21  GLN  85          1HE2      GLN  85  14.171   8.559  12.793
  611   HE22  GLN  85          2HE2      GLN  85  14.509  10.014  13.632
  612    H    LEU  86           H        LEU  86   9.786   6.728  10.014
  613    HA   LEU  86           HA       LEU  86   7.473   8.488   9.848
  614    HB2  LEU  86           2HB      LEU  86   9.480   8.687   8.333
  615    HB3  LEU  86           1HB      LEU  86   9.005   7.151   7.637
  616    HG   LEU  86           HG       LEU  86   6.916   8.146   6.858
  617   HD11  LEU  86          1HD1      LEU  86   6.640  10.553   6.876
  618   HD12  LEU  86          2HD1      LEU  86   8.071  10.726   7.896
  619   HD13  LEU  86          3HD1      LEU  86   6.638   9.898   8.509
  620   HD21  LEU  86          3HD2      LEU  86   9.425   9.580   6.012
  621   HD22  LEU  86          1HD2      LEU  86   7.922   9.512   5.092
  622   HD23  LEU  86          2HD2      LEU  86   8.837   8.035   5.394
  623    H    GLY  87           H        GLY  87   7.881   5.383  10.517
  624    HA2  GLY  87           2HA      GLY  87   6.349   3.892   8.716
  625    HA3  GLY  87           1HA      GLY  87   6.698   3.468  10.376
  626    HA   PRO  88           HA       PRO  88   2.654   4.130  12.031
  627    HB2  PRO  88           2HB      PRO  88   2.861   6.557  13.441
  628    HB3  PRO  88           1HB      PRO  88   3.118   4.940  14.094
  629    HG2  PRO  88           2HG      PRO  88   5.116   6.937  13.148
  630    HG3  PRO  88           1HG      PRO  88   5.246   5.736  14.445
  631    HD2  PRO  88           2HD      PRO  88   6.484   5.385  12.107
  632    HD3  PRO  88           1HD      PRO  88   5.755   4.014  12.962
  633    H    LEU  89           H        LEU  89   4.006   6.880  10.416
  634    HA   LEU  89           HA       LEU  89   1.644   8.422  10.210
  635    HB2  LEU  89           2HB      LEU  89   4.232   8.501   8.682
  636    HB3  LEU  89           1HB      LEU  89   2.900   9.564   8.301
  637    HG   LEU  89           HG       LEU  89   4.483  10.768   9.611
  638   HD11  LEU  89          1HD1      LEU  89   3.143  11.503  11.474
  639   HD12  LEU  89          2HD1      LEU  89   2.131  10.075  11.331
  640   HD13  LEU  89          3HD1      LEU  89   2.163  11.266  10.025
  641   HD21  LEU  89          3HD2      LEU  89   5.138  10.128  11.881
  642   HD22  LEU  89          1HD2      LEU  89   5.637   8.909  10.709
  643   HD23  LEU  89          2HD2      LEU  89   4.225   8.628  11.727
  644    H    MET  90           H        MET  90   2.932   5.816   8.291
  645    HA   MET  90           HA       MET  90   1.426   6.429   5.955
  646    HB2  MET  90           2HB      MET  90   2.688   3.809   6.750
  647    HB3  MET  90           1HB      MET  90   2.064   4.197   5.151
  648    HG2  MET  90           2HG      MET  90   4.391   5.480   6.552
  649    HG3  MET  90           1HG      MET  90   4.433   4.457   5.126
  650    HE1  MET  90           3HE      MET  90   5.513   8.060   3.968
  651    HE2  MET  90           1HE      MET  90   5.982   6.359   4.008
  652    HE3  MET  90           2HE      MET  90   5.820   7.256   5.508
  653    H    CYS  91           H        CYS  91   0.677   4.808   8.852
  654    HA   CYS  91           HA       CYS  91  -1.547   3.324   7.877
  655    HB2  CYS  91           2HB      CYS  91  -0.421   2.721   9.981
  656    HB3  CYS  91           1HB      CYS  91  -0.893   4.257  10.688
  657    HG   CYS  91           HG       CYS  91  -3.679   3.196   9.827
  658    H    GLN  92           H        GLN  92  -1.012   6.624   8.527
  659    HA   GLN  92           HA       GLN  92  -3.802   7.236   9.044
  660    HB2  GLN  92           2HB      GLN  92  -1.396   9.032   8.847
  661    HB3  GLN  92           1HB      GLN  92  -2.998   9.514   9.385
  662    HG2  GLN  92           2HG      GLN  92  -2.802   7.926  11.263
  663    HG3  GLN  92           1HG      GLN  92  -1.176   7.542  10.727
  664   HE21  GLN  92          1HE2      GLN  92  -0.572  10.310   9.971
  665   HE22  GLN  92          2HE2      GLN  92  -0.342  11.138  11.473
  666    H    PHE  93           H        PHE  93  -1.996   6.645   6.365
  667    HA   PHE  93           HA       PHE  93  -3.506   8.607   4.791
  668    HB2  PHE  93           2HB      PHE  93  -0.917   7.202   4.138
  669    HB3  PHE  93           1HB      PHE  93  -1.784   8.226   2.987
  670    HD1  PHE  93           1HD      PHE  93  -2.423  10.605   4.215
  671    HD2  PHE  93           2HD      PHE  93   0.931   8.130   5.050
  672    HE1  PHE  93           1HE      PHE  93  -1.213  12.556   5.107
  673    HE2  PHE  93           2HE      PHE  93   2.140  10.065   5.956
  674    HZ   PHE  93           HZ       PHE  93   1.070  12.282   5.986
  675    H    GLY  94           H        GLY  94  -3.772   5.592   5.780
  676    HA2  GLY  94           2HA      GLY  94  -4.983   3.775   5.075
  677    HA3  GLY  94           1HA      GLY  94  -5.599   4.789   3.778
  678    H    LEU  95           H        LEU  95  -2.264   3.996   4.388
  679    HA   LEU  95           HA       LEU  95  -1.936   3.076   1.703
  680    HB2  LEU  95           2HB      LEU  95  -0.206   3.840   3.939
  681    HB3  LEU  95           1HB      LEU  95   0.426   2.521   2.976
  682    HG   LEU  95           HG       LEU  95   0.475   3.875   0.998
  683   HD11  LEU  95          1HD1      LEU  95  -1.580   5.135   1.260
  684   HD12  LEU  95          2HD1      LEU  95  -0.225   6.234   1.000
  685   HD13  LEU  95          3HD1      LEU  95  -0.890   6.011   2.618
  686   HD21  LEU  95          3HD2      LEU  95   2.335   4.123   2.520
  687   HD22  LEU  95          1HD2      LEU  95   1.503   5.440   3.347
  688   HD23  LEU  95          2HD2      LEU  95   2.011   5.630   1.668
  689    HA   PRO  96           HA       PRO  96  -2.376  -1.309   1.922
  690    HB2  PRO  96           2HB      PRO  96   0.461  -1.485   1.028
  691    HB3  PRO  96           1HB      PRO  96  -0.973  -2.257   0.351
  692    HG2  PRO  96           2HG      PRO  96   0.128  -0.168  -0.854
  693    HG3  PRO  96           1HG      PRO  96  -1.630  -0.368  -0.776
  694    HD2  PRO  96           2HD      PRO  96   0.130   1.493   0.729
  695    HD3  PRO  96           1HD      PRO  96  -1.537   1.711   0.162
  696    H    ALA  97           H        ALA  97  -1.759  -3.138   3.105
  697    HA   ALA  97           HA       ALA  97  -0.615  -2.688   5.637
  698    HB1  ALA  97           1HB      ALA  97  -2.298  -4.435   5.217
  699    HB2  ALA  97           2HB      ALA  97  -0.839  -5.098   5.960
  700    HB3  ALA  97           3HB      ALA  97  -1.125  -5.311   4.232
  701    H    GLU  98           H        GLU  98   0.587  -3.978   2.647
  702    HA   GLU  98           HA       GLU  98   3.096  -4.910   3.587
  703    HB2  GLU  98           2HB      GLU  98   2.460  -3.835   0.836
  704    HB3  GLU  98           1HB      GLU  98   3.780  -4.909   1.262
  705    HG2  GLU  98           2HG      GLU  98   0.843  -5.548   1.268
  706    HG3  GLU  98           1HG      GLU  98   2.054  -6.126   0.130
  707    H    ALA  99           H        ALA  99   1.927  -1.832   2.368
  708    HA   ALA  99           HA       ALA  99   4.462  -0.575   2.178
  709    HB1  ALA  99           1HB      ALA  99   1.732   0.696   2.356
  710    HB2  ALA  99           2HB      ALA  99   2.538   0.189   0.870
  711    HB3  ALA  99           3HB      ALA  99   3.220   1.492   1.842
  712    H    VAL 100           H        VAL 100   1.851  -0.399   4.603
  713    HA   VAL 100           HA       VAL 100   3.334   1.362   6.231
  714    HB   VAL 100           HB       VAL 100   0.876   1.183   6.459
  715   HG11  VAL 100          1HG1      VAL 100   0.571  -1.173   6.192
  716   HG12  VAL 100          2HG1      VAL 100  -0.172  -0.634   7.701
  717   HG13  VAL 100          3HG1      VAL 100   1.375  -1.490   7.728
  718   HG21  VAL 100          3HG2      VAL 100   2.352   0.578   9.014
  719   HG22  VAL 100          1HG2      VAL 100   0.728   1.257   8.912
  720   HG23  VAL 100          2HG2      VAL 100   2.103   2.172   8.296
  721    H    GLU 101           H        GLU 101   3.165  -2.157   6.100
  722    HA   GLU 101           HA       GLU 101   4.618  -2.850   8.370
  723    HB2  GLU 101           2HB      GLU 101   3.482  -4.445   6.853
  724    HB3  GLU 101           1HB      GLU 101   4.658  -4.085   5.606
  725    HG2  GLU 101           2HG      GLU 101   5.211  -6.165   6.570
  726    HG3  GLU 101           1HG      GLU 101   6.425  -4.999   7.092
  727    H    ALA 102           H        ALA 102   5.711  -2.169   5.079
  728    HA   ALA 102           HA       ALA 102   8.446  -2.467   5.527
  729    HB1  ALA 102           1HB      ALA 102   8.719  -1.314   3.414
  730    HB2  ALA 102           2HB      ALA 102   7.033  -0.800   3.472
  731    HB3  ALA 102           3HB      ALA 102   7.429  -2.512   3.326
  732    H    ALA 103           H        ALA 103   6.367   0.371   5.691
  733    HA   ALA 103           HA       ALA 103   8.450   2.239   6.083
  734    HB1  ALA 103           1HB      ALA 103   5.561   2.485   6.911
  735    HB2  ALA 103           2HB      ALA 103   6.189   2.825   5.301
  736    HB3  ALA 103           3HB      ALA 103   6.709   3.807   6.668
  737    H    ASN 104           H        ASN 104   6.392   0.450   8.336
  738    HA   ASN 104           HA       ASN 104   7.327   1.589  10.743
  739    HB2  ASN 104           2HB      ASN 104   6.224  -1.152  10.129
  740    HB3  ASN 104           1HB      ASN 104   6.627  -0.639  11.751
  741   HD21  ASN 104          1HD2      ASN 104   4.147  -1.469  10.576
  742   HD22  ASN 104          2HD2      ASN 104   3.003  -0.199  10.850
  743    H    LYS 105           H        LYS 105   8.356  -1.184   8.895
  744    HA   LYS 105           HA       LYS 105  10.429  -1.795  10.783
  745    HB2  LYS 105           2HB      LYS 105   9.801  -3.026   8.112
  746    HB3  LYS 105           1HB      LYS 105  10.959  -3.682   9.256
  747    HG2  LYS 105           2HG      LYS 105   7.975  -3.323   9.714
  748    HG3  LYS 105           1HG      LYS 105   8.788  -4.855   9.410
  749    HD2  LYS 105           2HD      LYS 105   9.747  -4.908  11.527
  750    HD3  LYS 105           1HD      LYS 105   9.625  -3.175  11.774
  751    HE2  LYS 105           2HE      LYS 105   8.076  -4.364  13.192
  752    HE3  LYS 105           1HE      LYS 105   7.209  -3.387  12.016
  753    HZ1  LYS 105           3HZ      LYS 105   7.681  -6.306  11.783
  754    HZ2  LYS 105           1HZ      LYS 105   6.738  -5.357  10.742
  755    HZ3  LYS 105           2HZ      LYS 105   6.268  -5.596  12.341
  756    H    GLY 106           H        GLY 106  10.283   0.107   7.969
  757    HA2  GLY 106           2HA      GLY 106  11.862   1.816   7.683
  758    HA3  GLY 106           1HA      GLY 106  13.024   0.869   8.591
  759    H    ASP 107           H        ASP 107  11.162  -0.493   5.997
  760    HA   ASP 107           HA       ASP 107  13.672  -0.639   4.463
  761    HB2  ASP 107           2HB      ASP 107  12.527  -2.788   5.136
  762    HB3  ASP 107           1HB      ASP 107  11.233  -2.337   4.032
  763    H    VAL 108           H        VAL 108  13.796   0.738   2.838
  764    HA   VAL 108           HA       VAL 108  11.455   2.079   1.941
  765    HB   VAL 108           HB       VAL 108  12.872   3.455   0.579
  766   HG11  VAL 108          1HG1      VAL 108  12.707   4.068   2.882
  767   HG12  VAL 108          2HG1      VAL 108  14.344   4.403   2.318
  768   HG13  VAL 108          3HG1      VAL 108  14.023   2.980   3.312
  769   HG21  VAL 108          3HG2      VAL 108  15.323   3.154   0.503
  770   HG22  VAL 108          1HG2      VAL 108  14.457   1.821  -0.264
  771   HG23  VAL 108          2HG2      VAL 108  15.131   1.616   1.351
  772    H    GLU 109           H        GLU 109  13.247  -0.676   0.719
  773    HA   GLU 109           HA       GLU 109  12.278  -0.139  -1.942
  774    HB2  GLU 109           2HB      GLU 109  13.493  -2.094  -2.733
  775    HB3  GLU 109           1HB      GLU 109  14.534  -1.102  -1.741
  776    HG2  GLU 109           2HG      GLU 109  15.125  -3.247  -1.127
  777    HG3  GLU 109           1HG      GLU 109  13.970  -2.804   0.123
  778    H    ALA 110           H        ALA 110  11.575  -2.249   0.676
  779    HA   ALA 110           HA       ALA 110   9.551  -3.727  -0.584
  780    HB1  ALA 110           1HB      ALA 110   8.764  -4.220   1.680
  781    HB2  ALA 110           2HB      ALA 110   9.783  -2.933   2.316
  782    HB3  ALA 110           3HB      ALA 110  10.523  -4.357   1.583
  783    H    PHE 111           H        PHE 111   9.603  -0.657   1.081
  784    HA   PHE 111           HA       PHE 111   6.833  -0.135   1.063
  785    HB2  PHE 111           2HB      PHE 111   8.453   1.111   2.476
  786    HB3  PHE 111           1HB      PHE 111   9.138   1.835   1.030
  787    HD1  PHE 111           1HD      PHE 111   6.076   1.616   3.079
  788    HD2  PHE 111           2HD      PHE 111   8.191   3.799   0.105
  789    HE1  PHE 111           1HE      PHE 111   4.465   3.452   3.289
  790    HE2  PHE 111           2HE      PHE 111   6.577   5.647   0.310
  791    HZ   PHE 111           HZ       PHE 111   4.706   5.473   1.918
  792    H    ALA 112           H        ALA 112   9.460   0.852  -1.088
  793    HA   ALA 112           HA       ALA 112   8.054   2.311  -2.965
  794    HB1  ALA 112           1HB      ALA 112   9.905   1.811  -4.497
  795    HB2  ALA 112           2HB      ALA 112  10.430   0.513  -3.430
  796    HB3  ALA 112           3HB      ALA 112  10.497   2.187  -2.877
  797    H    LYS 113           H        LYS 113   8.724  -1.173  -2.933
  798    HA   LYS 113           HA       LYS 113   7.397  -1.742  -5.338
  799    HB2  LYS 113           2HB      LYS 113   8.969  -3.309  -4.369
  800    HB3  LYS 113           1HB      LYS 113   7.925  -3.518  -2.959
  801    HG2  LYS 113           2HG      LYS 113   6.226  -4.530  -4.397
  802    HG3  LYS 113           1HG      LYS 113   7.291  -4.325  -5.786
  803    HD2  LYS 113           2HD      LYS 113   8.921  -5.807  -4.831
  804    HD3  LYS 113           1HD      LYS 113   8.012  -5.916  -3.327
  805    HE2  LYS 113           2HE      LYS 113   7.061  -6.870  -6.030
  806    HE3  LYS 113           1HE      LYS 113   7.709  -7.893  -4.751
  807    HZ1  LYS 113           3HZ      LYS 113   5.811  -7.137  -3.343
  808    HZ2  LYS 113           1HZ      LYS 113   5.341  -7.991  -4.716
  809    HZ3  LYS 113           2HZ      LYS 113   5.167  -6.335  -4.683
  810    H    ALA 114           H        ALA 114   6.297  -2.086  -1.972
  811    HA   ALA 114           HA       ALA 114   3.736  -3.013  -2.456
  812    HB1  ALA 114           1HB      ALA 114   4.654  -1.194  -0.255
  813    HB2  ALA 114           2HB      ALA 114   4.764  -2.957  -0.257
  814    HB3  ALA 114           3HB      ALA 114   3.185  -2.164  -0.247
  815    H    MET 115           H        MET 115   4.931   0.278  -2.357
  816    HA   MET 115           HA       MET 115   2.433   1.534  -2.550
  817    HB2  MET 115           2HB      MET 115   5.166   2.542  -3.319
  818    HB3  MET 115           1HB      MET 115   3.717   3.547  -3.333
  819    HG2  MET 115           2HG      MET 115   4.853   2.136  -0.930
  820    HG3  MET 115           1HG      MET 115   5.063   3.842  -1.304
  821    HE1  MET 115           3HE      MET 115   3.316   5.672  -0.804
  822    HE2  MET 115           1HE      MET 115   1.590   5.363  -0.692
  823    HE3  MET 115           2HE      MET 115   2.443   5.029  -2.206
  824    H    GLN 116           H        GLN 116   4.816   0.864  -5.188
  825    HA   GLN 116           HA       GLN 116   2.708   1.608  -6.904
  826    HB2  GLN 116           2HB      GLN 116   4.209   1.022  -8.846
  827    HB3  GLN 116           1HB      GLN 116   4.710   2.326  -7.774
  828    HG2  GLN 116           2HG      GLN 116   6.606   1.050  -8.499
  829    HG3  GLN 116           1HG      GLN 116   6.353   0.819  -6.776
  830   HE21  GLN 116          1HE2      GLN 116   7.676  -0.919  -6.985
  831   HE22  GLN 116          2HE2      GLN 116   7.108  -2.453  -7.581
  832    H    ASN 117           H        ASN 117   3.254  -1.227  -5.405
  833    HA   ASN 117           HA       ASN 117   2.051  -2.893  -7.390
  834    HB2  ASN 117           2HB      ASN 117   2.756  -3.249  -4.495
  835    HB3  ASN 117           1HB      ASN 117   1.642  -4.362  -5.253
  836   HD21  ASN 117          1HD2      ASN 117   4.474  -2.912  -6.762
  837   HD22  ASN 117          2HD2      ASN 117   5.327  -4.379  -7.021
  838    H    ASN 118           H        ASN 118   0.900  -0.609  -5.103
  839    HA   ASN 118           HA       ASN 118  -1.846  -1.640  -5.536
  840    HB2  ASN 118           2HB      ASN 118  -0.763  -0.547  -2.949
  841    HB3  ASN 118           1HB      ASN 118  -2.455  -0.901  -3.251
  842   HD21  ASN 118          1HD2      ASN 118   0.705  -2.219  -2.693
  843   HD22  ASN 118          2HD2      ASN 118   0.173  -3.833  -2.382
  844    H    ALA 119           H        ALA 119   0.069   1.247  -4.727
  845    HA   ALA 119           HA       ALA 119  -2.333   2.865  -5.048
  846    HB1  ALA 119           1HB      ALA 119  -1.161   4.564  -3.787
  847    HB2  ALA 119           2HB      ALA 119   0.296   3.577  -3.766
  848    HB3  ALA 119           3HB      ALA 119  -1.150   3.031  -2.915
  849    H    LYS 120           H        LYS 120  -0.289   1.852  -7.243
  850    HA   LYS 120           HA       LYS 120   0.481   4.459  -8.232
  851    HB2  LYS 120           2HB      LYS 120   1.970   2.394  -8.544
  852    HB3  LYS 120           1HB      LYS 120   0.778   1.808  -9.694
  853    HG2  LYS 120           2HG      LYS 120   1.207   3.669 -11.163
  854    HG3  LYS 120           1HG      LYS 120   2.279   4.411  -9.976
  855    HD2  LYS 120           2HD      LYS 120   3.753   2.409 -10.147
  856    HD3  LYS 120           1HD      LYS 120   2.725   1.803 -11.446
  857    HE2  LYS 120           2HE      LYS 120   4.217   4.434 -11.484
  858    HE3  LYS 120           1HE      LYS 120   4.806   2.948 -12.211
  859    HZ1  LYS 120           3HZ      LYS 120   2.965   2.980 -13.742
  860    HZ2  LYS 120           1HZ      LYS 120   3.762   4.463 -13.802
  861    HZ3  LYS 120           2HZ      LYS 120   2.272   4.296 -12.997
  862    HA   PRO 121           HA       PRO 121  -3.626   4.541  -9.955
  863    HB2  PRO 121           2HB      PRO 121  -3.016   7.138 -11.106
  864    HB3  PRO 121           1HB      PRO 121  -4.090   6.755  -9.757
  865    HG2  PRO 121           2HG      PRO 121  -1.732   8.094  -9.466
  866    HG3  PRO 121           1HG      PRO 121  -2.436   7.084  -8.197
  867    HD2  PRO 121           2HD      PRO 121  -0.231   6.457 -10.115
  868    HD3  PRO 121           1HD      PRO 121  -0.396   6.086  -8.380
  869    H    GLU 122           H        GLU 122  -2.802   2.880 -11.441
  870    HA   GLU 122           HA       GLU 122  -2.117   3.793 -14.107
  871    HB2  GLU 122           2HB      GLU 122  -2.523   0.985 -13.086
  872    HB3  GLU 122           1HB      GLU 122  -1.811   1.439 -14.631
  873    HG2  GLU 122           2HG      GLU 122  -0.670   2.013 -11.908
  874    HG3  GLU 122           1HG      GLU 122  -0.103   0.789 -13.040
  875    H    GLN 123           H        GLN 123  -3.814   4.675 -15.001
  876    HA   GLN 123           HA       GLN 123  -5.714   4.971 -16.096
  877    HB2  GLN 123           2HB      GLN 123  -5.089   2.861 -17.226
  878    HB3  GLN 123           1HB      GLN 123  -5.986   1.958 -16.017
  879    HG2  GLN 123           2HG      GLN 123  -8.060   3.015 -16.762
  880    HG3  GLN 123           1HG      GLN 123  -7.155   3.940 -17.959
  881   HE21  GLN 123          1HE2      GLN 123  -8.361   0.822 -17.076
  882   HE22  GLN 123          2HE2      GLN 123  -8.145   0.063 -18.603
  883    H    LYS 124           H        LYS 124  -6.633   2.245 -14.066
  884    HA   LYS 124           HA       LYS 124  -8.532   1.806 -13.068
  885    HB2  LYS 124           2HB      LYS 124  -7.254   3.898 -11.505
  886    HB3  LYS 124           1HB      LYS 124  -8.959   3.663 -11.120
  887    HG2  LYS 124           2HG      LYS 124  -8.587   1.309 -10.760
  888    HG3  LYS 124           1HG      LYS 124  -6.906   1.481 -11.242
  889    HD2  LYS 124           2HD      LYS 124  -6.433   2.825  -9.305
  890    HD3  LYS 124           1HD      LYS 124  -8.146   2.885  -8.879
  891    HE2  LYS 124           2HE      LYS 124  -6.888   1.251  -7.510
  892    HE3  LYS 124           1HE      LYS 124  -8.170   0.504  -8.455
  893    HZ1  LYS 124           3HZ      LYS 124  -5.293   0.522  -9.181
  894    HZ2  LYS 124           1HZ      LYS 124  -6.508  -0.230 -10.063
  895    HZ3  LYS 124           2HZ      LYS 124  -6.125  -0.793  -8.527
  896    H    GLU 125           H        GLU 125  -9.528   2.045 -14.941
  897    HA   GLU 125           HA       GLU 125 -12.083   3.087 -14.433
  898    HB2  GLU 125           2HB      GLU 125 -10.772   5.048 -15.525
  899    HB3  GLU 125           1HB      GLU 125 -10.753   4.073 -16.982
  900    HG2  GLU 125           2HG      GLU 125 -13.300   4.875 -15.592
  901    HG3  GLU 125           1HG      GLU 125 -12.539   5.884 -16.803
  902    H    GLY 126           H        GLY 126 -11.964   0.879 -14.286
  903    HA2  GLY 126           2HA      GLY 126 -12.468  -0.469 -16.826
  904    HA3  GLY 126           1HA      GLY 126 -11.399  -1.207 -15.622
  905    H    ASP 127           H        ASP 127 -14.543   0.120 -16.091
  906    HA   ASP 127           HA       ASP 127 -15.486  -0.852 -13.563
  907    HB2  ASP 127           2HB      ASP 127 -16.186   1.329 -14.625
  908    HB3  ASP 127           1HB      ASP 127 -17.060   0.397 -15.832
  909    H    THR 128           H        THR 128 -17.895  -1.990 -13.890
  910    HA   THR 128           HA       THR 128 -17.138  -4.414 -15.293
  911    HB   THR 128           HB       THR 128 -19.394  -4.021 -13.323
  912    HG1  THR 128           1HG      THR 128 -17.135  -3.537 -12.607
  913   HG21  THR 128          3HG2      THR 128 -19.148  -6.468 -13.049
  914   HG22  THR 128          1HG2      THR 128 -17.876  -6.467 -14.267
  915   HG23  THR 128          2HG2      THR 128 -19.527  -6.049 -14.723
  916    H    LYS 129           H        LYS 129 -17.872  -4.526 -17.307
  917    HA   LYS 129           HA       LYS 129 -20.657  -3.878 -17.724
  918    HB2  LYS 129           2HB      LYS 129 -20.071  -3.356 -20.188
  919    HB3  LYS 129           1HB      LYS 129 -19.701  -2.132 -18.998
  920    HG2  LYS 129           2HG      LYS 129 -17.625  -4.070 -19.986
  921    HG3  LYS 129           1HG      LYS 129 -17.994  -2.575 -20.846
  922    HD2  LYS 129           2HD      LYS 129 -17.437  -1.285 -18.836
  923    HD3  LYS 129           1HD      LYS 129 -17.091  -2.778 -17.968
  924    HE2  LYS 129           2HE      LYS 129 -15.033  -1.719 -18.736
  925    HE3  LYS 129           1HE      LYS 129 -15.302  -3.265 -19.539
  926    HZ1  LYS 129           3HZ      LYS 129 -16.003  -0.658 -20.732
  927    HZ2  LYS 129           1HZ      LYS 129 -16.036  -2.157 -21.489
  928    HZ3  LYS 129           2HZ      LYS 129 -14.565  -1.475 -21.038
  929    H    ASP 130           H        ASP 130 -21.243  -5.863 -17.270
  930    HA   ASP 130           HA       ASP 130 -20.185  -8.096 -18.791
  931    HB2  ASP 130           2HB      ASP 130 -21.452  -9.472 -17.228
  932    HB3  ASP 130           1HB      ASP 130 -20.469  -8.301 -16.353
  933    H    LYS 131           H        LYS 131 -22.937  -6.011 -18.683
  934    HA   LYS 131           HA       LYS 131 -24.582  -7.832 -20.199
  935    HB2  LYS 131           2HB      LYS 131 -25.617  -6.277 -18.542
  936    HB3  LYS 131           1HB      LYS 131 -25.080  -4.921 -19.522
  937    HG2  LYS 131           2HG      LYS 131 -26.495  -5.687 -21.370
  938    HG3  LYS 131           1HG      LYS 131 -27.026  -7.049 -20.388
  939    HD2  LYS 131           2HD      LYS 131 -28.716  -5.357 -20.303
  940    HD3  LYS 131           1HD      LYS 131 -27.925  -5.444 -18.732
  941    HE2  LYS 131           2HE      LYS 131 -28.278  -3.133 -19.349
  942    HE3  LYS 131           1HE      LYS 131 -26.556  -3.487 -19.341
  943    HZ1  LYS 131           3HZ      LYS 131 -26.563  -3.613 -21.724
  944    HZ2  LYS 131           1HZ      LYS 131 -27.260  -2.166 -21.270
  945    HZ3  LYS 131           2HZ      LYS 131 -28.228  -3.433 -21.807
  946    H    LYS 132           H        LYS 132 -24.212  -8.064 -22.283
  947    HA   LYS 132           HA       LYS 132 -23.246  -5.782 -23.871
  948    HB2  LYS 132           2HB      LYS 132 -22.046  -8.550 -23.749
  949    HB3  LYS 132           1HB      LYS 132 -21.625  -7.347 -24.949
  950    HG2  LYS 132           2HG      LYS 132 -21.255  -6.929 -21.988
  951    HG3  LYS 132           1HG      LYS 132 -20.013  -7.630 -23.020
  952    HD2  LYS 132           2HD      LYS 132 -21.254  -4.905 -23.411
  953    HD3  LYS 132           1HD      LYS 132 -19.708  -5.196 -22.621
  954    HE2  LYS 132           2HE      LYS 132 -20.411  -5.825 -25.495
  955    HE3  LYS 132           1HE      LYS 132 -19.359  -4.544 -24.934
  956    HZ1  LYS 132           3HZ      LYS 132 -18.077  -6.413 -25.715
  957    HZ2  LYS 132           1HZ      LYS 132 -18.821  -7.460 -24.634
  958    HZ3  LYS 132           2HZ      LYS 132 -17.818  -6.234 -24.070
  959    H    ASP 133           H        ASP 133 -23.252  -6.508 -26.268
  960    HA   ASP 133           HA       ASP 133 -25.668  -7.739 -27.025
  961    HB2  ASP 133           2HB      ASP 133 -24.625  -7.823 -29.315
  962    HB3  ASP 133           1HB      ASP 133 -24.607  -6.217 -28.599
  963    H    GLU 134           H        GLU 134 -22.449  -8.841 -26.459
  964    HA   GLU 134           HA       GLU 134 -22.974 -11.578 -27.131
  965    HB2  GLU 134           2HB      GLU 134 -20.723 -10.552 -27.270
  966    HB3  GLU 134           1HB      GLU 134 -20.770 -10.254 -25.546
  967    HG2  GLU 134           2HG      GLU 134 -20.761 -12.637 -25.117
  968    HG3  GLU 134           1HG      GLU 134 -20.768 -12.963 -26.853
  969    H    GLU 135           H        GLU 135 -24.729 -12.094 -25.959
  970    HA   GLU 135           HA       GLU 135 -24.547 -11.936 -23.036
  971    HB2  GLU 135           2HB      GLU 135 -26.243 -10.443 -23.953
  972    HB3  GLU 135           1HB      GLU 135 -26.933 -11.751 -24.880
  973    HG2  GLU 135           2HG      GLU 135 -26.908 -11.866 -21.888
  974    HG3  GLU 135           1HG      GLU 135 -28.109 -10.898 -22.733
  975    H    GLU 136           H        GLU 136 -25.960 -13.744 -25.696
  976    HA   GLU 136           HA       GLU 136 -26.208 -16.092 -23.989
  977    HB2  GLU 136           2HB      GLU 136 -28.186 -15.181 -25.093
  978    HB3  GLU 136           1HB      GLU 136 -27.399 -15.364 -26.648
  979    HG2  GLU 136           2HG      GLU 136 -27.385 -17.785 -26.332
  980    HG3  GLU 136           1HG      GLU 136 -28.213 -17.570 -24.783
  981    H    ASP 137           H        ASP 137 -25.274 -18.018 -24.607
  982    HA   ASP 137           HA       ASP 137 -23.368 -17.957 -26.828
  983    HB2  ASP 137           2HB      ASP 137 -22.431 -18.716 -24.685
  984    HB3  ASP 137           1HB      ASP 137 -23.713 -19.907 -24.526
  985    H    MET 138           H        MET 138 -23.987 -18.924 -28.667
  986    HA   MET 138           HA       MET 138 -26.458 -20.361 -28.680
  987    HB2  MET 138           2HB      MET 138 -25.896 -18.856 -30.539
  988    HB3  MET 138           1HB      MET 138 -24.519 -19.869 -30.950
  989    HG2  MET 138           2HG      MET 138 -26.424 -20.235 -32.429
  990    HG3  MET 138           1HG      MET 138 -25.997 -21.691 -31.533
  991    HE1  MET 138           3HE      MET 138 -29.925 -21.918 -31.903
  992    HE2  MET 138           1HE      MET 138 -28.402 -22.757 -32.187
  993    HE3  MET 138           2HE      MET 138 -28.774 -21.293 -33.084
  994    H    SER 139           H        SER 139 -25.894 -21.988 -27.286
  995    HA   SER 139           HA       SER 139 -23.858 -23.881 -27.901
  996    HB2  SER 139           2HB      SER 139 -26.212 -24.371 -26.123
  997    HB3  SER 139           1HB      SER 139 -24.567 -24.974 -25.958
  998    HG   SER 139           HG       SER 139 -24.039 -22.573 -25.751
  999    H    LEU 140           H        LEU 140 -27.245 -23.499 -28.609
 1000    HA   LEU 140           HA       LEU 140 -27.941 -26.137 -29.171
 1001    HB2  LEU 140           2HB      LEU 140 -29.091 -23.551 -30.184
 1002    HB3  LEU 140           1HB      LEU 140 -29.753 -25.097 -30.655
 1003    HG   LEU 140           HG       LEU 140 -30.254 -25.545 -28.238
 1004   HD11  LEU 140          1HD1      LEU 140 -29.497 -22.660 -27.862
 1005   HD12  LEU 140          2HD1      LEU 140 -28.645 -24.053 -27.192
 1006   HD13  LEU 140          3HD1      LEU 140 -30.288 -23.684 -26.665
 1007   HD21  LEU 140          3HD2      LEU 140 -31.963 -24.741 -29.758
 1008   HD22  LEU 140          1HD2      LEU 140 -31.490 -23.073 -29.433
 1009   HD23  LEU 140          2HD2      LEU 140 -32.186 -24.059 -28.146
 1010    H    ASP 141           H        ASP 141 -26.911 -23.631 -31.478
 1011    HA   ASP 141           HA       ASP 141 -25.797 -25.740 -33.118
 1012    HB2  ASP 141           2HB      ASP 141 -28.060 -25.356 -34.080
 1013    HB3  ASP 141           1HB      ASP 141 -27.671 -23.649 -34.265
  Start of MODEL   18
    1    H1   SER   1           1HT      SER   1   0.071  27.539   7.788
    2    H2   SER   1           2HT      SER   1  -0.120  25.906   7.415
    3    H3   SER   1           3HT      SER   1   0.107  27.051   6.172
    4    HA   SER   1           HA       SER   1   2.133  25.831   6.630
    5    HB2  SER   1           2HB      SER   1   3.518  27.889   7.091
    6    HB3  SER   1           1HB      SER   1   2.339  28.093   5.795
    7    HG   SER   1           HG       SER   1   1.547  29.656   6.897
    8    H    ASN   2           H        ASN   2   3.870  25.444   8.226
    9    HA   ASN   2           HA       ASN   2   2.892  25.800  10.952
   10    HB2  ASN   2           2HB      ASN   2   3.883  23.664  11.639
   11    HB3  ASN   2           1HB      ASN   2   2.688  23.416  10.380
   12   HD21  ASN   2          1HD2      ASN   2   4.848  21.697  11.245
   13   HD22  ASN   2          2HD2      ASN   2   5.824  21.416   9.849
   14    H    ALA   3           H        ALA   3   4.313  26.298  12.527
   15    HA   ALA   3           HA       ALA   3   6.838  27.366  11.560
   16    HB1  ALA   3           1HB      ALA   3   5.297  29.058  12.422
   17    HB2  ALA   3           2HB      ALA   3   6.692  28.890  13.491
   18    HB3  ALA   3           3HB      ALA   3   5.146  28.164  13.934
   19    H    ILE   4           H        ILE   4   8.151  25.741  11.863
   20    HA   ILE   4           HA       ILE   4   8.199  24.457  14.482
   21    HB   ILE   4           HB       ILE   4   9.490  22.667  13.027
   22   HG12  ILE   4          2HG1      ILE   4   7.487  23.760  11.077
   23   HG13  ILE   4          1HG1      ILE   4   9.195  24.092  10.939
   24   HG21  ILE   4          1HG2      ILE   4   7.550  22.180  14.392
   25   HG22  ILE   4          2HG2      ILE   4   7.358  21.430  12.808
   26   HG23  ILE   4          3HG2      ILE   4   6.492  22.914  13.187
   27   HD11  ILE   4          3HD1      ILE   4   8.521  22.315   9.428
   28   HD12  ILE   4          1HD1      ILE   4   7.815  21.407  10.765
   29   HD13  ILE   4          2HD1      ILE   4   9.562  21.645  10.677
   30    H    LEU   5           H        LEU   5   9.855  26.486  12.391
   31    HA   LEU   5           HA       LEU   5  11.841  27.518  12.417
   32    HB2  LEU   5           2HB      LEU   5  11.468  27.538  14.915
   33    HB3  LEU   5           1HB      LEU   5  12.345  26.045  15.032
   34    HG   LEU   5           HG       LEU   5  13.630  28.618  14.069
   35   HD11  LEU   5          1HD1      LEU   5  13.541  27.461  16.850
   36   HD12  LEU   5          2HD1      LEU   5  12.732  28.930  16.314
   37   HD13  LEU   5          3HD1      LEU   5  14.493  28.853  16.338
   38   HD21  LEU   5          3HD2      LEU   5  14.803  26.071  15.208
   39   HD22  LEU   5          1HD2      LEU   5  15.718  27.510  14.744
   40   HD23  LEU   5          2HD2      LEU   5  14.866  26.567  13.519
   41    H    ALA   6           H        ALA   6  12.414  24.372  13.720
   42    HA   ALA   6           HA       ALA   6  13.570  22.997  11.653
   43    HB1  ALA   6           1HB      ALA   6  15.679  24.338  13.393
   44    HB2  ALA   6           2HB      ALA   6  15.443  24.632  11.670
   45    HB3  ALA   6           3HB      ALA   6  15.996  23.050  12.230
   46    H    THR   7           H        THR   7  13.613  23.945  14.984
   47    HA   THR   7           HA       THR   7  13.070  22.939  16.880
   48    HB   THR   7           HB       THR   7  12.531  20.461  15.214
   49    HG1  THR   7           1HG      THR   7  11.251  22.738  15.243
   50   HG21  THR   7          3HG2      THR   7  11.169  19.710  17.131
   51   HG22  THR   7          1HG2      THR   7  11.638  21.152  18.029
   52   HG23  THR   7          2HG2      THR   7  12.851  19.942  17.613
   53    H    MET   8           H        MET   8  14.922  20.685  14.893
   54    HA   MET   8           HA       MET   8  16.867  20.534  17.047
   55    HB2  MET   8           2HB      MET   8  17.129  18.088  16.578
   56    HB3  MET   8           1HB      MET   8  15.584  18.521  17.288
   57    HG2  MET   8           2HG      MET   8  14.596  18.435  14.995
   58    HG3  MET   8           1HG      MET   8  16.139  17.823  14.409
   59    HE1  MET   8           3HE      MET   8  16.973  15.957  16.964
   60    HE2  MET   8           1HE      MET   8  17.209  15.508  15.273
   61    HE3  MET   8           2HE      MET   8  16.385  14.402  16.370
   62    H    ASN   9           H        ASN   9  18.483  21.616  16.194
   63    HA   ASN   9           HA       ASN   9  19.186  21.415  13.399
   64    HB2  ASN   9           2HB      ASN   9  19.511  23.572  14.556
   65    HB3  ASN   9           1HB      ASN   9  20.622  22.803  15.682
   66   HD21  ASN   9          1HD2      ASN   9  20.203  23.947  12.442
   67   HD22  ASN   9          2HD2      ASN   9  21.855  23.852  11.960
   68    H    VAL  10           H        VAL  10  20.040  19.543  12.795
   69    HA   VAL  10           HA       VAL  10  22.386  18.621  14.221
   70    HB   VAL  10           HB       VAL  10  21.647  16.220  13.882
   71   HG11  VAL  10          1HG1      VAL  10  19.945  17.887  15.726
   72   HG12  VAL  10          2HG1      VAL  10  21.541  17.226  16.085
   73   HG13  VAL  10          3HG1      VAL  10  20.172  16.143  15.840
   74   HG21  VAL  10          3HG2      VAL  10  19.245  15.766  13.636
   75   HG22  VAL  10          1HG2      VAL  10  19.897  16.596  12.222
   76   HG23  VAL  10          2HG2      VAL  10  18.947  17.489  13.414
   77    HA   PRO  11           HA       PRO  11  23.879  18.206   9.978
   78    HB2  PRO  11           2HB      PRO  11  25.934  16.509  11.280
   79    HB3  PRO  11           1HB      PRO  11  26.160  17.945  10.278
   80    HG2  PRO  11           2HG      PRO  11  26.594  18.023  12.921
   81    HG3  PRO  11           1HG      PRO  11  25.882  19.397  12.058
   82    HD2  PRO  11           2HD      PRO  11  24.546  17.349  13.781
   83    HD3  PRO  11           1HD      PRO  11  24.252  19.095  13.648
   84    H    ALA  12           H        ALA  12  24.044  15.537  12.324
   85    HA   ALA  12           HA       ALA  12  23.387  13.405  12.363
   86    HB1  ALA  12           1HB      ALA  12  21.185  14.462  12.023
   87    HB2  ALA  12           2HB      ALA  12  21.259  12.851  11.308
   88    HB3  ALA  12           3HB      ALA  12  21.380  14.278  10.282
   89    H    GLY  13           H        GLY  13  22.503  11.593  10.593
   90    HA2  GLY  13           2HA      GLY  13  24.281  11.618   8.275
   91    HA3  GLY  13           1HA      GLY  13  24.300  10.231   9.373
   92    HA   PRO  14           HA       PRO  14  19.821  10.552   7.423
   93    HB2  PRO  14           2HB      PRO  14  20.460  11.981   4.917
   94    HB3  PRO  14           1HB      PRO  14  19.079  12.176   5.997
   95    HG2  PRO  14           2HG      PRO  14  20.998  14.011   5.917
   96    HG3  PRO  14           1HG      PRO  14  20.255  13.554   7.460
   97    HD2  PRO  14           2HD      PRO  14  22.890  12.721   6.312
   98    HD3  PRO  14           1HD      PRO  14  22.488  13.187   7.974
   99    H    ALA  15           H        ALA  15  22.473  10.473   5.012
  100    HA   ALA  15           HA       ALA  15  21.128   8.469   3.495
  101    HB1  ALA  15           1HB      ALA  15  23.136   8.418   2.126
  102    HB2  ALA  15           2HB      ALA  15  23.994   9.376   3.327
  103    HB3  ALA  15           3HB      ALA  15  22.646  10.085   2.436
  104    H    GLY  16           H        GLY  16  21.077   6.405   3.888
  105    HA2  GLY  16           2HA      GLY  16  23.355   5.002   4.913
  106    HA3  GLY  16           1HA      GLY  16  21.955   5.030   5.983
  107    H    GLY  17           H        GLY  17  23.390   3.421   3.443
  108    HA2  GLY  17           2HA      GLY  17  22.727   1.586   2.263
  109    HA3  GLY  17           1HA      GLY  17  21.260   1.554   3.226
  110    H    GLN  18           H        GLN  18  19.454   1.885   2.168
  111    HA   GLN  18           HA       GLN  18  17.879   2.544   0.777
  112    HB2  GLN  18           2HB      GLN  18  19.788   4.699  -0.128
  113    HB3  GLN  18           1HB      GLN  18  18.095   4.605  -0.573
  114    HG2  GLN  18           2HG      GLN  18  17.496   4.806   1.815
  115    HG3  GLN  18           1HG      GLN  18  19.209   5.009   2.192
  116   HE21  GLN  18          1HE2      GLN  18  20.250   6.904   1.521
  117   HE22  GLN  18          2HE2      GLN  18  19.342   8.299   1.047
  118    H    GLN  19           H        GLN  19  17.465   0.984  -0.505
  119    HA   GLN  19           HA       GLN  19  18.983   0.687  -3.003
  120    HB2  GLN  19           2HB      GLN  19  17.250  -1.255  -1.465
  121    HB3  GLN  19           1HB      GLN  19  17.666  -1.490  -3.149
  122    HG2  GLN  19           2HG      GLN  19  19.047  -2.870  -1.733
  123    HG3  GLN  19           1HG      GLN  19  20.028  -1.652  -2.531
  124   HE21  GLN  19          1HE2      GLN  19  21.110  -0.195  -1.304
  125   HE22  GLN  19          2HE2      GLN  19  21.194  -0.284   0.417
  126    H    VAL  20           H        VAL  20  17.632   0.233  -4.900
  127    HA   VAL  20           HA       VAL  20  16.034   0.714  -6.369
  128    HB   VAL  20           HB       VAL  20  14.258   0.707  -3.923
  129   HG11  VAL  20          1HG1      VAL  20  13.204   2.142  -5.655
  130   HG12  VAL  20          2HG1      VAL  20  12.311   0.637  -5.453
  131   HG13  VAL  20          3HG1      VAL  20  13.387   0.842  -6.832
  132   HG21  VAL  20          3HG2      VAL  20  13.471  -1.436  -4.848
  133   HG22  VAL  20          1HG2      VAL  20  15.204  -1.434  -4.517
  134   HG23  VAL  20          2HG2      VAL  20  14.620  -1.265  -6.173
  135    H    ASP  21           H        ASP  21  15.741   2.481  -7.514
  136    HA   ASP  21           HA       ASP  21  16.522   4.948  -6.314
  137    HB2  ASP  21           2HB      ASP  21  17.097   4.370  -8.671
  138    HB3  ASP  21           1HB      ASP  21  15.397   4.554  -9.097
  139    H    LEU  22           H        LEU  22  15.256   5.843  -4.996
  140    HA   LEU  22           HA       LEU  22  12.573   5.575  -4.762
  141    HB2  LEU  22           2HB      LEU  22  12.784   7.729  -3.372
  142    HB3  LEU  22           1HB      LEU  22  13.548   6.246  -2.821
  143    HG   LEU  22           HG       LEU  22  15.719   7.182  -3.780
  144   HD11  LEU  22          1HD1      LEU  22  15.926   9.542  -4.147
  145   HD12  LEU  22          2HD1      LEU  22  14.211   9.779  -3.837
  146   HD13  LEU  22          3HD1      LEU  22  14.732   8.877  -5.262
  147   HD21  LEU  22          3HD2      LEU  22  16.128   8.638  -1.867
  148   HD22  LEU  22          1HD2      LEU  22  15.264   7.172  -1.407
  149   HD23  LEU  22          2HD2      LEU  22  14.396   8.702  -1.549
  150    H    ALA  23           H        ALA  23  14.209   7.916  -6.731
  151    HA   ALA  23           HA       ALA  23  11.849   9.552  -7.025
  152    HB1  ALA  23           1HB      ALA  23  13.211  10.900  -8.536
  153    HB2  ALA  23           2HB      ALA  23  14.476   9.673  -8.490
  154    HB3  ALA  23           3HB      ALA  23  14.073  10.577  -7.029
  155    H    SER  24           H        SER  24  13.328   6.921  -8.643
  156    HA   SER  24           HA       SER  24  11.853   7.302 -11.078
  157    HB2  SER  24           2HB      SER  24  14.115   6.302 -11.071
  158    HB3  SER  24           1HB      SER  24  13.502   4.950 -10.126
  159    HG   SER  24           HG       SER  24  12.067   5.420 -12.406
  160    H    VAL  25           H        VAL  25  11.269   5.874  -8.051
  161    HA   VAL  25           HA       VAL  25   9.084   4.272  -9.184
  162    HB   VAL  25           HB       VAL  25  10.622   2.911  -7.897
  163   HG11  VAL  25          1HG1      VAL  25  11.526   4.615  -6.420
  164   HG12  VAL  25          2HG1      VAL  25  11.020   3.185  -5.537
  165   HG13  VAL  25          3HG1      VAL  25  10.016   4.643  -5.515
  166   HG21  VAL  25          3HG2      VAL  25   8.286   2.332  -7.869
  167   HG22  VAL  25          1HG2      VAL  25   8.028   3.302  -6.424
  168   HG23  VAL  25          2HG2      VAL  25   9.054   1.860  -6.357
  169    H    LEU  26           H        LEU  26   9.729   6.678  -6.645
  170    HA   LEU  26           HA       LEU  26   6.849   6.946  -6.306
  171    HB2  LEU  26           2HB      LEU  26   9.158   7.991  -4.663
  172    HB3  LEU  26           1HB      LEU  26   7.468   8.280  -4.308
  173    HG   LEU  26           HG       LEU  26   8.834   5.581  -4.249
  174   HD11  LEU  26          1HD1      LEU  26   8.522   5.713  -1.834
  175   HD12  LEU  26          2HD1      LEU  26   7.909   7.360  -2.007
  176   HD13  LEU  26          3HD1      LEU  26   9.578   6.988  -2.436
  177   HD21  LEU  26          3HD2      LEU  26   6.485   5.362  -4.855
  178   HD22  LEU  26          1HD2      LEU  26   6.024   6.386  -3.492
  179   HD23  LEU  26          2HD2      LEU  26   6.752   4.810  -3.204
  180    H    THR  27           H        THR  27   5.938   8.509  -7.464
  181    HA   THR  27           HA       THR  27   7.623  10.616  -8.488
  182    HB   THR  27           HB       THR  27   5.443  11.006  -9.864
  183    HG1  THR  27           1HG      THR  27   4.867   8.355  -9.642
  184   HG21  THR  27          3HG2      THR  27   7.061   8.477 -10.185
  185   HG22  THR  27          1HG2      THR  27   7.515  10.066 -10.802
  186   HG23  THR  27          2HG2      THR  27   6.094   9.236 -11.451
  187    HA   PRO  28           HA       PRO  28   6.243  13.902  -5.882
  188    HB2  PRO  28           2HB      PRO  28   5.174  15.674  -7.795
  189    HB3  PRO  28           1HB      PRO  28   6.832  15.659  -7.199
  190    HG2  PRO  28           2HG      PRO  28   5.704  14.488  -9.694
  191    HG3  PRO  28           1HG      PRO  28   7.305  15.183  -9.401
  192    HD2  PRO  28           2HD      PRO  28   6.962  12.536  -9.604
  193    HD3  PRO  28           1HD      PRO  28   8.114  13.223  -8.441
  194    H    GLU  29           H        GLU  29   3.953  12.860  -8.301
  195    HA   GLU  29           HA       GLU  29   1.616  14.030  -7.236
  196    HB2  GLU  29           2HB      GLU  29   0.438  12.350  -8.666
  197    HB3  GLU  29           1HB      GLU  29   1.636  13.310  -9.518
  198    HG2  GLU  29           2HG      GLU  29   3.240  11.377  -9.178
  199    HG3  GLU  29           1HG      GLU  29   1.848  10.452  -8.622
  200    H    ILE  30           H        ILE  30   3.217  10.976  -6.586
  201    HA   ILE  30           HA       ILE  30   1.042   9.887  -5.033
  202    HB   ILE  30           HB       ILE  30   3.932   8.970  -5.253
  203   HG12  ILE  30          2HG1      ILE  30   1.482   8.029  -6.782
  204   HG13  ILE  30          1HG1      ILE  30   2.825   8.952  -7.438
  205   HG21  ILE  30          1HG2      ILE  30   1.498   7.505  -4.232
  206   HG22  ILE  30          2HG2      ILE  30   2.848   8.096  -3.267
  207   HG23  ILE  30          3HG2      ILE  30   3.105   6.799  -4.439
  208   HD11  ILE  30          3HD1      ILE  30   2.957   6.598  -8.053
  209   HD12  ILE  30          1HD1      ILE  30   2.993   6.149  -6.349
  210   HD13  ILE  30          2HD1      ILE  30   4.327   7.070  -7.046
  211    H    MET  31           H        MET  31   3.996  11.602  -4.531
  212    HA   MET  31           HA       MET  31   4.045  11.126  -1.688
  213    HB2  MET  31           2HB      MET  31   5.794  12.993  -3.284
  214    HB3  MET  31           1HB      MET  31   6.113  12.368  -1.675
  215    HG2  MET  31           2HG      MET  31   6.122  10.859  -4.275
  216    HG3  MET  31           1HG      MET  31   7.477  11.153  -3.188
  217    HE1  MET  31           3HE      MET  31   6.479   8.880  -0.132
  218    HE2  MET  31           1HE      MET  31   6.040  10.572  -0.353
  219    HE3  MET  31           2HE      MET  31   7.662  10.023  -0.770
  220    H    ALA  32           H        ALA  32   2.487  13.268  -3.681
  221    HA   ALA  32           HA       ALA  32   2.717  15.721  -2.431
  222    HB1  ALA  32           1HB      ALA  32   0.741  16.420  -3.616
  223    HB2  ALA  32           2HB      ALA  32   0.270  14.743  -3.901
  224    HB3  ALA  32           3HB      ALA  32   1.723  15.395  -4.659
  225    HA   PRO  33           HA       PRO  33  -1.150  15.012   0.306
  226    HB2  PRO  33           2HB      PRO  33  -2.039  12.530   0.793
  227    HB3  PRO  33           1HB      PRO  33  -2.640  13.485  -0.569
  228    HG2  PRO  33           2HG      PRO  33  -0.538  11.347  -0.535
  229    HG3  PRO  33           1HG      PRO  33  -1.882  11.555  -1.679
  230    HD2  PRO  33           2HD      PRO  33   0.619  12.346  -2.283
  231    HD3  PRO  33           1HD      PRO  33  -0.804  13.268  -2.817
  232    H    ILE  34           H        ILE  34   1.475  12.763   0.289
  233    HA   ILE  34           HA       ILE  34   1.305  12.147   3.089
  234    HB   ILE  34           HB       ILE  34   3.595  11.641   1.170
  235   HG12  ILE  34          2HG1      ILE  34   1.393   9.776   2.097
  236   HG13  ILE  34          1HG1      ILE  34   1.453  10.549   0.518
  237   HG21  ILE  34          1HG2      ILE  34   4.292  11.611   3.529
  238   HG22  ILE  34          2HG2      ILE  34   4.318   9.976   2.859
  239   HG23  ILE  34          3HG2      ILE  34   2.995  10.484   3.905
  240   HD11  ILE  34          3HD1      ILE  34   2.192   8.241   0.416
  241   HD12  ILE  34          1HD1      ILE  34   3.457   8.584   1.600
  242   HD13  ILE  34          2HD1      ILE  34   3.505   9.350   0.009
  243    H    LEU  35           H        LEU  35   3.653  13.939   1.080
  244    HA   LEU  35           HA       LEU  35   5.030  14.862   3.381
  245    HB2  LEU  35           2HB      LEU  35   5.282  15.469   0.468
  246    HB3  LEU  35           1HB      LEU  35   6.122  16.474   1.631
  247    HG   LEU  35           HG       LEU  35   7.372  14.491   2.410
  248   HD11  LEU  35          1HD1      LEU  35   5.779  12.760   1.964
  249   HD12  LEU  35          2HD1      LEU  35   7.294  12.408   1.129
  250   HD13  LEU  35          3HD1      LEU  35   5.904  13.037   0.229
  251   HD21  LEU  35          3HD2      LEU  35   7.490  14.921  -0.567
  252   HD22  LEU  35          1HD2      LEU  35   8.759  14.199   0.420
  253   HD23  LEU  35          2HD2      LEU  35   8.314  15.889   0.656
  254    H    ALA  36           H        ALA  36   2.202  15.950   1.942
  255    HA   ALA  36           HA       ALA  36   2.453  18.716   2.696
  256    HB1  ALA  36           1HB      ALA  36  -0.028  17.118   2.041
  257    HB2  ALA  36           2HB      ALA  36   0.937  18.036   0.884
  258    HB3  ALA  36           3HB      ALA  36   0.067  18.874   2.167
  259    H    ASN  37           H        ASN  37   2.140  15.968   4.437
  260    HA   ASN  37           HA       ASN  37   0.422  16.989   6.523
  261    HB2  ASN  37           2HB      ASN  37   0.361  14.613   5.930
  262    HB3  ASN  37           1HB      ASN  37   2.078  14.469   6.254
  263   HD21  ASN  37          1HD2      ASN  37  -1.055  14.563   7.583
  264   HD22  ASN  37          2HD2      ASN  37  -0.618  14.258   9.228
  265    H    ALA  38           H        ALA  38   1.228  18.329   7.987
  266    HA   ALA  38           HA       ALA  38   3.919  19.118   8.105
  267    HB1  ALA  38           1HB      ALA  38   2.040  20.535   8.809
  268    HB2  ALA  38           2HB      ALA  38   3.282  20.415  10.056
  269    HB3  ALA  38           3HB      ALA  38   1.792  19.486  10.208
  270    H    ASP  39           H        ASP  39   2.137  16.770   9.901
  271    HA   ASP  39           HA       ASP  39   3.934  16.335  12.040
  272    HB2  ASP  39           2HB      ASP  39   1.566  15.709  12.138
  273    HB3  ASP  39           1HB      ASP  39   1.780  14.595  10.806
  274    H    VAL  40           H        VAL  40   3.663  14.749   8.835
  275    HA   VAL  40           HA       VAL  40   5.804  12.955   9.378
  276    HB   VAL  40           HB       VAL  40   5.898  12.331   7.094
  277   HG11  VAL  40          1HG1      VAL  40   3.059  12.838   7.840
  278   HG12  VAL  40          2HG1      VAL  40   4.038  11.395   8.148
  279   HG13  VAL  40          3HG1      VAL  40   3.579  11.820   6.501
  280   HG21  VAL  40          3HG2      VAL  40   5.955  14.477   5.984
  281   HG22  VAL  40          1HG2      VAL  40   4.258  14.753   6.368
  282   HG23  VAL  40          2HG2      VAL  40   4.716  13.463   5.254
  283    H    GLN  41           H        GLN  41   5.619  16.169   8.095
  284    HA   GLN  41           HA       GLN  41   8.242  16.394   7.140
  285    HB2  GLN  41           2HB      GLN  41   6.324  18.456   8.197
  286    HB3  GLN  41           1HB      GLN  41   7.906  18.877   7.554
  287    HG2  GLN  41           2HG      GLN  41   7.230  17.866   5.384
  288    HG3  GLN  41           1HG      GLN  41   5.646  17.549   6.084
  289   HE21  GLN  41          1HE2      GLN  41   4.776  18.821   4.440
  290   HE22  GLN  41          2HE2      GLN  41   4.861  20.543   4.482
  291    H    GLU  42           H        GLU  42   6.910  16.660  10.348
  292    HA   GLU  42           HA       GLU  42   9.196  17.712  11.563
  293    HB2  GLU  42           2HB      GLU  42   6.914  16.111  12.703
  294    HB3  GLU  42           1HB      GLU  42   8.114  16.955  13.671
  295    HG2  GLU  42           2HG      GLU  42   7.465  19.067  12.606
  296    HG3  GLU  42           1HG      GLU  42   6.230  18.204  11.698
  297    H    ARG  43           H        ARG  43   8.249  14.458  10.732
  298    HA   ARG  43           HA       ARG  43  10.498  13.235  12.092
  299    HB2  ARG  43           2HB      ARG  43   8.546  12.197  10.071
  300    HB3  ARG  43           1HB      ARG  43  10.024  11.300  10.362
  301    HG2  ARG  43           2HG      ARG  43   8.153  10.425  11.658
  302    HG3  ARG  43           1HG      ARG  43   9.430  11.044  12.701
  303    HD2  ARG  43           2HD      ARG  43   8.180  13.078  13.054
  304    HD3  ARG  43           1HD      ARG  43   6.936  12.529  11.937
  305    HE   ARG  43           HE       ARG  43   7.437  10.747  14.131
  306   HH11  ARG  43          1HH1      ARG  43   5.597  13.509  12.985
  307   HH12  ARG  43          2HH1      ARG  43   4.286  13.279  14.012
  308   HH21  ARG  43          1HH2      ARG  43   5.713  10.380  15.565
  309   HH22  ARG  43          2HH2      ARG  43   4.358  11.429  15.589
  310    H    LEU  44           H        LEU  44  10.091  14.779   9.056
  311    HA   LEU  44           HA       LEU  44  12.547  13.715   8.003
  312    HB2  LEU  44           2HB      LEU  44  10.470  15.599   6.971
  313    HB3  LEU  44           1HB      LEU  44  12.036  15.564   6.201
  314    HG   LEU  44           HG       LEU  44  11.713  13.222   5.555
  315   HD11  LEU  44          1HD1      LEU  44   9.042  13.409   6.918
  316   HD12  LEU  44          2HD1      LEU  44  10.406  12.412   7.426
  317   HD13  LEU  44          3HD1      LEU  44   9.585  12.081   5.893
  318   HD21  LEU  44          3HD2      LEU  44   9.812  13.473   4.031
  319   HD22  LEU  44          1HD2      LEU  44  10.878  14.883   4.013
  320   HD23  LEU  44          2HD2      LEU  44   9.343  14.939   4.885
  321    H    LEU  45           H        LEU  45  11.611  16.298   9.952
  322    HA   LEU  45           HA       LEU  45  13.427  18.287   9.447
  323    HB2  LEU  45           2HB      LEU  45  12.162  17.421  11.997
  324    HB3  LEU  45           1HB      LEU  45  13.374  18.678  12.021
  325    HG   LEU  45           HG       LEU  45  10.804  18.815  10.416
  326   HD11  LEU  45          1HD1      LEU  45  10.440  18.816  12.874
  327   HD12  LEU  45          2HD1      LEU  45  10.066  20.372  12.146
  328   HD13  LEU  45          3HD1      LEU  45  11.580  20.150  13.020
  329   HD21  LEU  45          3HD2      LEU  45  11.429  21.192  10.204
  330   HD22  LEU  45          1HD2      LEU  45  12.637  20.138   9.473
  331   HD23  LEU  45          2HD2      LEU  45  12.938  20.860  11.048
  332    HA   PRO  46           HA       PRO  46  16.907  16.322  12.217
  333    HB2  PRO  46           2HB      PRO  46  16.489  13.433  11.786
  334    HB3  PRO  46           1HB      PRO  46  16.891  14.288  13.277
  335    HG2  PRO  46           2HG      PRO  46  14.464  13.217  12.868
  336    HG3  PRO  46           1HG      PRO  46  14.682  14.728  13.770
  337    HD2  PRO  46           2HD      PRO  46  13.774  14.310  10.955
  338    HD3  PRO  46           1HD      PRO  46  13.183  15.463  12.156
  339    H    TYR  47           H        TYR  47  15.600  15.181   9.265
  340    HA   TYR  47           HA       TYR  47  18.260  14.468   8.256
  341    HB2  TYR  47           2HB      TYR  47  15.553  13.567   7.298
  342    HB3  TYR  47           1HB      TYR  47  17.109  13.035   6.661
  343    HD1  TYR  47           2HD      TYR  47  18.696  11.945   8.313
  344    HD2  TYR  47           1HD      TYR  47  14.559  12.423   9.041
  345    HE1  TYR  47           2HE      TYR  47  18.820  10.157  10.001
  346    HE2  TYR  47           1HE      TYR  47  14.645  10.620  10.758
  347    HH   TYR  47           HH       TYR  47  16.210   8.586  11.188
  348    H    LEU  48           H        LEU  48  16.226  16.914   8.306
  349    HA   LEU  48           HA       LEU  48  15.744  17.751   5.706
  350    HB2  LEU  48           2HB      LEU  48  14.768  18.851   7.652
  351    HB3  LEU  48           1HB      LEU  48  16.345  19.426   8.147
  352    HG   LEU  48           HG       LEU  48  16.431  20.862   6.121
  353   HD11  LEU  48          1HD1      LEU  48  14.970  19.578   4.665
  354   HD12  LEU  48          2HD1      LEU  48  14.400  21.238   4.820
  355   HD13  LEU  48          3HD1      LEU  48  13.592  19.944   5.705
  356   HD21  LEU  48          3HD2      LEU  48  13.993  21.265   7.848
  357   HD22  LEU  48          1HD2      LEU  48  14.801  22.505   6.889
  358   HD23  LEU  48          2HD2      LEU  48  15.637  21.755   8.253
  359    HA   PRO  49           HA       PRO  49  20.012  18.074   4.382
  360    HB2  PRO  49           2HB      PRO  49  18.708  19.207   1.972
  361    HB3  PRO  49           1HB      PRO  49  19.863  17.874   2.105
  362    HG2  PRO  49           2HG      PRO  49  17.313  17.303   1.666
  363    HG3  PRO  49           1HG      PRO  49  18.236  16.379   2.864
  364    HD2  PRO  49           2HD      PRO  49  16.346  18.656   3.292
  365    HD3  PRO  49           1HD      PRO  49  16.397  17.052   4.075
  366    H    SER  50           H        SER  50  21.328  19.697   3.202
  367    HA   SER  50           HA       SER  50  21.462  21.929   4.892
  368    HB2  SER  50           2HB      SER  50  23.489  22.337   3.346
  369    HB3  SER  50           1HB      SER  50  23.473  20.901   4.377
  370    HG   SER  50           HG       SER  50  23.741  21.035   1.794
  371    H    GLY  51           H        GLY  51  20.384  23.769   4.652
  372    HA2  GLY  51           2HA      GLY  51  19.748  25.759   3.730
  373    HA3  GLY  51           1HA      GLY  51  20.545  25.285   2.240
  374    H    GLU  52           H        GLU  52  18.347  22.998   3.353
  375    HA   GLU  52           HA       GLU  52  16.603  23.745   1.154
  376    HB2  GLU  52           2HB      GLU  52  16.993  21.134   2.576
  377    HB3  GLU  52           1HB      GLU  52  15.811  21.404   1.296
  378    HG2  GLU  52           2HG      GLU  52  18.786  21.758   1.027
  379    HG3  GLU  52           1HG      GLU  52  17.853  20.381   0.442
  380    H    SER  53           H        SER  53  14.273  23.054   1.441
  381    HA   SER  53           HA       SER  53  13.356  23.797   4.111
  382    HB2  SER  53           2HB      SER  53  12.403  25.029   1.524
  383    HB3  SER  53           1HB      SER  53  11.757  25.361   3.129
  384    HG   SER  53           HG       SER  53  14.328  25.698   3.330
  385    H    LEU  54           H        LEU  54  11.049  23.436   4.350
  386    HA   LEU  54           HA       LEU  54  10.149  20.970   3.086
  387    HB2  LEU  54           2HB      LEU  54   9.321  22.463   5.582
  388    HB3  LEU  54           1HB      LEU  54   8.539  21.002   5.026
  389    HG   LEU  54           HG       LEU  54  11.465  21.107   5.740
  390   HD11  LEU  54          1HD1      LEU  54  10.757  20.093   7.886
  391   HD12  LEU  54          2HD1      LEU  54   9.076  20.460   7.467
  392   HD13  LEU  54          3HD1      LEU  54  10.234  21.761   7.698
  393   HD21  LEU  54          3HD2      LEU  54  10.705  19.246   4.330
  394   HD22  LEU  54          1HD2      LEU  54   9.481  18.848   5.530
  395   HD23  LEU  54          2HD2      LEU  54  11.191  18.696   5.935
  396    HA   PRO  55           HA       PRO  55   7.208  23.688   0.891
  397    HB2  PRO  55           2HB      PRO  55   6.030  21.205  -0.120
  398    HB3  PRO  55           1HB      PRO  55   6.810  22.504  -1.015
  399    HG2  PRO  55           2HG      PRO  55   7.958  20.066  -0.734
  400    HG3  PRO  55           1HG      PRO  55   8.899  21.562  -0.851
  401    HD2  PRO  55           2HD      PRO  55   8.202  19.950   1.577
  402    HD3  PRO  55           1HD      PRO  55   9.725  20.761   1.146
  403    H    GLN  56           H        GLN  56   5.240  24.385   1.493
  404    HA   GLN  56           HA       GLN  56   4.197  23.223   3.878
  405    HB2  GLN  56           2HB      GLN  56   3.162  25.586   2.324
  406    HB3  GLN  56           1HB      GLN  56   2.613  25.084   3.916
  407    HG2  GLN  56           2HG      GLN  56   5.369  26.065   3.197
  408    HG3  GLN  56           1HG      GLN  56   4.145  26.946   4.111
  409   HE21  GLN  56          1HE2      GLN  56   6.578  24.479   4.183
  410   HE22  GLN  56          2HE2      GLN  56   6.543  24.228   5.877
  411    H    THR  57           H        THR  57   2.621  23.781   0.690
  412    HA   THR  57           HA       THR  57   0.525  21.953   1.611
  413    HB   THR  57           HB       THR  57  -0.900  22.941  -0.135
  414    HG1  THR  57           1HG      THR  57   0.063  24.886  -1.185
  415   HG21  THR  57          3HG2      THR  57  -1.102  25.209   0.759
  416   HG22  THR  57          1HG2      THR  57   0.510  25.086   1.467
  417   HG23  THR  57          2HG2      THR  57  -0.790  24.064   2.064
  418    H    ALA  58           H        ALA  58  -0.448  20.611  -0.239
  419    HA   ALA  58           HA       ALA  58   1.516  18.992  -1.427
  420    HB1  ALA  58           1HB      ALA  58  -0.314  17.913  -2.632
  421    HB2  ALA  58           2HB      ALA  58  -1.390  19.245  -2.237
  422    HB3  ALA  58           3HB      ALA  58  -0.775  18.200  -0.958
  423    H    ASP  59           H        ASP  59  -0.269  21.732  -2.601
  424    HA   ASP  59           HA       ASP  59   0.490  21.668  -5.307
  425    HB2  ASP  59           2HB      ASP  59  -0.288  23.945  -3.501
  426    HB3  ASP  59           1HB      ASP  59   0.194  24.226  -5.167
  427    H    GLU  60           H        GLU  60   1.986  23.325  -2.515
  428    HA   GLU  60           HA       GLU  60   4.098  24.468  -3.886
  429    HB2  GLU  60           2HB      GLU  60   4.081  23.435  -1.048
  430    HB3  GLU  60           1HB      GLU  60   5.219  24.563  -1.762
  431    HG2  GLU  60           2HG      GLU  60   2.295  25.041  -1.301
  432    HG3  GLU  60           1HG      GLU  60   3.628  25.742  -0.393
  433    H    ILE  61           H        ILE  61   3.704  21.300  -2.454
  434    HA   ILE  61           HA       ILE  61   6.310  20.343  -2.728
  435    HB   ILE  61           HB       ILE  61   3.685  18.834  -2.809
  436   HG12  ILE  61          2HG1      ILE  61   5.687  19.264  -0.606
  437   HG13  ILE  61          1HG1      ILE  61   4.171  20.147  -0.785
  438   HG21  ILE  61          1HG2      ILE  61   6.470  17.750  -2.394
  439   HG22  ILE  61          2HG2      ILE  61   5.481  17.476  -3.830
  440   HG23  ILE  61          3HG2      ILE  61   4.979  16.818  -2.271
  441   HD11  ILE  61          3HD1      ILE  61   4.515  17.222  -0.293
  442   HD12  ILE  61          1HD1      ILE  61   2.964  18.043  -0.479
  443   HD13  ILE  61          2HD1      ILE  61   4.025  18.449   0.873
  444    H    GLN  62           H        GLN  62   3.636  20.325  -5.035
  445    HA   GLN  62           HA       GLN  62   4.988  18.757  -6.993
  446    HB2  GLN  62           2HB      GLN  62   2.738  20.725  -7.371
  447    HB3  GLN  62           1HB      GLN  62   3.231  19.502  -8.533
  448    HG2  GLN  62           2HG      GLN  62   1.962  19.075  -5.835
  449    HG3  GLN  62           1HG      GLN  62   1.237  18.794  -7.415
  450   HE21  GLN  62          1HE2      GLN  62   3.418  17.644  -5.045
  451   HE22  GLN  62          2HE2      GLN  62   3.599  16.037  -5.673
  452    H    ASN  63           H        ASN  63   4.912  22.122  -6.225
  453    HA   ASN  63           HA       ASN  63   6.108  23.023  -8.702
  454    HB2  ASN  63           2HB      ASN  63   5.866  24.520  -6.085
  455    HB3  ASN  63           1HB      ASN  63   6.196  25.220  -7.660
  456   HD21  ASN  63          1HD2      ASN  63   4.158  25.860  -5.790
  457   HD22  ASN  63          2HD2      ASN  63   2.636  25.595  -6.526
  458    H    THR  64           H        THR  64   7.135  22.678  -5.320
  459    HA   THR  64           HA       THR  64   9.779  23.580  -5.743
  460    HB   THR  64           HB       THR  64   8.641  21.938  -3.463
  461    HG1  THR  64           1HG      THR  64   8.165  24.474  -4.258
  462   HG21  THR  64          3HG2      THR  64  10.439  22.975  -2.142
  463   HG22  THR  64          1HG2      THR  64  11.032  23.782  -3.591
  464   HG23  THR  64          2HG2      THR  64  11.100  22.024  -3.471
  465    H    LEU  65           H        LEU  65   8.281  20.335  -5.592
  466    HA   LEU  65           HA       LEU  65  10.951  19.219  -5.897
  467    HB2  LEU  65           2HB      LEU  65   8.436  17.724  -5.206
  468    HB3  LEU  65           1HB      LEU  65  10.097  17.174  -5.118
  469    HG   LEU  65           HG       LEU  65   8.770  19.187  -3.308
  470   HD11  LEU  65          1HD1      LEU  65   9.874  16.446  -2.748
  471   HD12  LEU  65          2HD1      LEU  65   8.178  16.841  -2.931
  472   HD13  LEU  65          3HD1      LEU  65   9.099  17.522  -1.583
  473   HD21  LEU  65          3HD2      LEU  65  11.096  19.825  -3.692
  474   HD22  LEU  65          1HD2      LEU  65  11.624  18.193  -3.284
  475   HD23  LEU  65          2HD2      LEU  65  10.872  19.209  -2.057
  476    H    THR  66           H        THR  66  11.096  19.675  -8.111
  477    HA   THR  66           HA       THR  66   9.264  18.308  -9.870
  478    HB   THR  66           HB       THR  66  10.908  19.139 -11.652
  479    HG1  THR  66           1HG      THR  66  12.297  20.824 -10.864
  480   HG21  THR  66          3HG2      THR  66   9.652  21.185  -9.807
  481   HG22  THR  66          1HG2      THR  66   8.838  20.355 -11.133
  482   HG23  THR  66          2HG2      THR  66  10.149  21.482 -11.473
  483    H    SER  67           H        SER  67  12.785  18.231  -9.615
  484    HA   SER  67           HA       SER  67  12.730  15.392  -9.241
  485    HB2  SER  67           2HB      SER  67  14.212  16.509 -11.667
  486    HB3  SER  67           1HB      SER  67  14.280  14.842 -11.102
  487    HG   SER  67           HG       SER  67  11.745  15.609 -11.317
  488    HA   PRO  68           HA       PRO  68  17.318  16.966  -8.280
  489    HB2  PRO  68           2HB      PRO  68  16.727  19.886  -8.066
  490    HB3  PRO  68           1HB      PRO  68  18.198  19.079  -8.619
  491    HG2  PRO  68           2HG      PRO  68  16.576  20.195 -10.366
  492    HG3  PRO  68           1HG      PRO  68  17.320  18.623 -10.716
  493    HD2  PRO  68           2HD      PRO  68  14.520  19.246  -9.879
  494    HD3  PRO  68           1HD      PRO  68  15.124  18.053 -11.037
  495    H    GLN  69           H        GLN  69  14.955  19.357  -7.020
  496    HA   GLN  69           HA       GLN  69  15.842  18.960  -4.343
  497    HB2  GLN  69           2HB      GLN  69  13.429  20.423  -5.417
  498    HB3  GLN  69           1HB      GLN  69  13.882  20.399  -3.721
  499    HG2  GLN  69           2HG      GLN  69  15.992  21.472  -4.229
  500    HG3  GLN  69           1HG      GLN  69  15.613  21.446  -5.948
  501   HE21  GLN  69          1HE2      GLN  69  12.795  22.176  -5.543
  502   HE22  GLN  69          2HE2      GLN  69  12.833  23.837  -5.105
  503    H    PHE  70           H        PHE  70  13.630  17.443  -6.339
  504    HA   PHE  70           HA       PHE  70  11.903  16.335  -4.372
  505    HB2  PHE  70           2HB      PHE  70  11.236  16.400  -6.746
  506    HB3  PHE  70           1HB      PHE  70  12.564  15.320  -7.140
  507    HD1  PHE  70           1HD      PHE  70   9.705  15.344  -4.697
  508    HD2  PHE  70           2HD      PHE  70  11.954  13.176  -7.593
  509    HE1  PHE  70           1HE      PHE  70   8.241  13.425  -4.381
  510    HE2  PHE  70           2HE      PHE  70  10.477  11.244  -7.271
  511    HZ   PHE  70           HZ       PHE  70   8.620  11.367  -5.663
  512    H    GLN  71           H        GLN  71  14.829  15.132  -5.985
  513    HA   GLN  71           HA       GLN  71  14.978  12.706  -4.566
  514    HB2  GLN  71           2HB      GLN  71  17.140  14.393  -5.828
  515    HB3  GLN  71           1HB      GLN  71  17.453  12.818  -5.115
  516    HG2  GLN  71           2HG      GLN  71  15.939  11.779  -6.697
  517    HG3  GLN  71           1HG      GLN  71  15.552  13.356  -7.382
  518   HE21  GLN  71          1HE2      GLN  71  18.005  10.903  -7.036
  519   HE22  GLN  71          2HE2      GLN  71  18.969  11.442  -8.358
  520    H    GLN  72           H        GLN  72  16.170  15.893  -3.867
  521    HA   GLN  72           HA       GLN  72  17.564  15.376  -1.517
  522    HB2  GLN  72           2HB      GLN  72  17.895  17.479  -2.491
  523    HB3  GLN  72           1HB      GLN  72  16.179  17.794  -2.681
  524    HG2  GLN  72           2HG      GLN  72  17.696  17.869  -0.076
  525    HG3  GLN  72           1HG      GLN  72  17.497  19.235  -1.149
  526   HE21  GLN  72          1HE2      GLN  72  15.494  20.199  -1.373
  527   HE22  GLN  72          2HE2      GLN  72  14.166  19.915  -0.311
  528    H    ALA  73           H        ALA  73  14.136  16.277  -1.917
  529    HA   ALA  73           HA       ALA  73  13.619  16.111   0.868
  530    HB1  ALA  73           1HB      ALA  73  12.368  17.611  -0.603
  531    HB2  ALA  73           2HB      ALA  73  11.302  16.526   0.292
  532    HB3  ALA  73           3HB      ALA  73  11.657  16.213  -1.405
  533    H    LEU  74           H        LEU  74  13.143  13.931  -1.815
  534    HA   LEU  74           HA       LEU  74  11.600  12.106  -0.294
  535    HB2  LEU  74           2HB      LEU  74  11.546  12.340  -2.785
  536    HB3  LEU  74           1HB      LEU  74  13.131  11.608  -2.838
  537    HG   LEU  74           HG       LEU  74  12.230   9.500  -2.020
  538   HD11  LEU  74          1HD1      LEU  74   9.584  10.964  -1.984
  539   HD12  LEU  74          2HD1      LEU  74  10.458  10.368  -0.566
  540   HD13  LEU  74          3HD1      LEU  74   9.805   9.232  -1.743
  541   HD21  LEU  74          3HD2      LEU  74  10.574  10.671  -4.234
  542   HD22  LEU  74          1HD2      LEU  74  10.864   8.958  -3.941
  543   HD23  LEU  74          2HD2      LEU  74  12.198  10.016  -4.416
  544    H    GLY  75           H        GLY  75  14.965  12.680  -0.774
  545    HA2  GLY  75           2HA      GLY  75  15.975  10.216   0.156
  546    HA3  GLY  75           1HA      GLY  75  16.834  11.752   0.161
  547    H    MET  76           H        MET  76  15.229  13.272   1.831
  548    HA   MET  76           HA       MET  76  15.970  12.204   4.367
  549    HB2  MET  76           2HB      MET  76  14.872  14.177   5.404
  550    HB3  MET  76           1HB      MET  76  15.996  14.625   4.138
  551    HG2  MET  76           2HG      MET  76  14.162  15.039   2.634
  552    HG3  MET  76           1HG      MET  76  13.013  14.501   3.856
  553    HE1  MET  76           3HE      MET  76  11.728  16.862   3.401
  554    HE2  MET  76           1HE      MET  76  12.996  17.355   2.273
  555    HE3  MET  76           2HE      MET  76  12.530  18.425   3.584
  556    H    PHE  77           H        PHE  77  13.050  12.261   2.552
  557    HA   PHE  77           HA       PHE  77  11.230  11.319   4.471
  558    HB2  PHE  77           2HB      PHE  77  10.497  12.118   2.281
  559    HB3  PHE  77           1HB      PHE  77  11.422  10.857   1.485
  560    HD1  PHE  77           1HD      PHE  77  10.607   8.578   1.398
  561    HD2  PHE  77           2HD      PHE  77   8.376  11.640   3.331
  562    HE1  PHE  77           1HE      PHE  77   8.632   7.125   1.392
  563    HE2  PHE  77           2HE      PHE  77   6.397  10.187   3.334
  564    HZ   PHE  77           HZ       PHE  77   6.527   7.924   2.358
  565    H    SER  78           H        SER  78  13.215   9.604   2.105
  566    HA   SER  78           HA       SER  78  12.604   7.007   2.823
  567    HB2  SER  78           2HB      SER  78  13.643   7.672   0.708
  568    HB3  SER  78           1HB      SER  78  15.091   8.180   1.565
  569    HG   SER  78           HG       SER  78  15.696   6.296   1.127
  570    H    ALA  79           H        ALA  79  15.216   9.129   3.890
  571    HA   ALA  79           HA       ALA  79  16.564   7.405   5.608
  572    HB1  ALA  79           1HB      ALA  79  17.419   9.403   6.718
  573    HB2  ALA  79           2HB      ALA  79  16.154  10.370   5.965
  574    HB3  ALA  79           3HB      ALA  79  17.400   9.621   4.967
  575    H    ALA  80           H        ALA  80  13.843   9.586   6.376
  576    HA   ALA  80           HA       ALA  80  13.667   8.863   9.111
  577    HB1  ALA  80           1HB      ALA  80  12.700  10.940   8.227
  578    HB2  ALA  80           2HB      ALA  80  11.486   9.980   9.072
  579    HB3  ALA  80           3HB      ALA  80  11.525  10.001   7.308
  580    H    LEU  81           H        LEU  81  12.275   7.586   6.210
  581    HA   LEU  81           HA       LEU  81  10.422   5.773   7.368
  582    HB2  LEU  81           2HB      LEU  81  10.472   6.630   4.987
  583    HB3  LEU  81           1HB      LEU  81  11.861   5.615   4.709
  584    HG   LEU  81           HG       LEU  81   9.113   4.547   5.405
  585   HD11  LEU  81          1HD1      LEU  81  10.444   4.896   2.733
  586   HD12  LEU  81          2HD1      LEU  81   9.046   5.790   3.330
  587   HD13  LEU  81          3HD1      LEU  81   8.919   4.058   3.018
  588   HD21  LEU  81          3HD2      LEU  81  11.577   3.215   4.257
  589   HD22  LEU  81          1HD2      LEU  81   9.995   2.450   4.426
  590   HD23  LEU  81          2HD2      LEU  81  10.895   2.948   5.859
  591    H    ALA  82           H        ALA  82  13.712   5.374   6.094
  592    HA   ALA  82           HA       ALA  82  14.066   2.683   6.724
  593    HB1  ALA  82           1HB      ALA  82  16.160   4.850   6.577
  594    HB2  ALA  82           2HB      ALA  82  15.529   3.933   5.208
  595    HB3  ALA  82           3HB      ALA  82  16.448   3.117   6.475
  596    H    SER  83           H        SER  83  14.378   5.529   8.684
  597    HA   SER  83           HA       SER  83  15.697   4.309  10.872
  598    HB2  SER  83           2HB      SER  83  14.016   6.805  10.710
  599    HB3  SER  83           1HB      SER  83  15.059   6.356  12.059
  600    HG   SER  83           HG       SER  83  15.880   6.869   9.373
  601    H    GLY  84           H        GLY  84  12.411   4.308   9.770
  602    HA2  GLY  84           2HA      GLY  84  10.732   2.918  10.606
  603    HA3  GLY  84           1HA      GLY  84  11.598   2.810  12.134
  604    H    GLN  85           H        GLN  85  11.826   5.854  11.664
  605    HA   GLN  85           HA       GLN  85   9.979   6.684  13.621
  606    HB2  GLN  85           2HB      GLN  85  11.530   8.288  11.598
  607    HB3  GLN  85           1HB      GLN  85  10.647   8.981  12.945
  608    HG2  GLN  85           2HG      GLN  85  12.092   7.872  14.510
  609    HG3  GLN  85           1HG      GLN  85  12.927   7.044  13.193
  610   HE21  GLN  85          1HE2      GLN  85  14.921   7.953  13.814
  611   HE22  GLN  85          2HE2      GLN  85  15.265   9.612  13.504
  612    H    LEU  86           H        LEU  86   9.941   6.815  10.137
  613    HA   LEU  86           HA       LEU  86   7.500   8.376  10.116
  614    HB2  LEU  86           2HB      LEU  86   9.461   8.819   8.629
  615    HB3  LEU  86           1HB      LEU  86   9.153   7.291   7.847
  616    HG   LEU  86           HG       LEU  86   7.033   8.126   6.997
  617   HD11  LEU  86          1HD1      LEU  86   6.442  10.454   7.235
  618   HD12  LEU  86          2HD1      LEU  86   7.803  10.714   8.332
  619   HD13  LEU  86          3HD1      LEU  86   6.469   9.651   8.800
  620   HD21  LEU  86          3HD2      LEU  86   9.358   9.963   6.481
  621   HD22  LEU  86          1HD2      LEU  86   7.949   9.771   5.445
  622   HD23  LEU  86          2HD2      LEU  86   9.056   8.420   5.679
  623    H    GLY  87           H        GLY  87   8.147   5.264  10.590
  624    HA2  GLY  87           2HA      GLY  87   6.634   3.757   8.779
  625    HA3  GLY  87           1HA      GLY  87   7.050   3.285  10.412
  626    HA   PRO  88           HA       PRO  88   2.955   3.627  12.012
  627    HB2  PRO  88           2HB      PRO  88   2.953   5.859  13.687
  628    HB3  PRO  88           1HB      PRO  88   3.410   4.226  14.153
  629    HG2  PRO  88           2HG      PRO  88   5.138   6.530  13.391
  630    HG3  PRO  88           1HG      PRO  88   5.414   5.271  14.605
  631    HD2  PRO  88           2HD      PRO  88   6.671   5.245  12.250
  632    HD3  PRO  88           1HD      PRO  88   6.133   3.736  13.015
  633    H    LEU  89           H        LEU  89   4.250   6.534  10.695
  634    HA   LEU  89           HA       LEU  89   1.802   7.974  10.674
  635    HB2  LEU  89           2HB      LEU  89   4.475   8.552   9.442
  636    HB3  LEU  89           1HB      LEU  89   3.084   9.566   9.133
  637    HG   LEU  89           HG       LEU  89   2.911  10.033  11.557
  638   HD11  LEU  89          1HD1      LEU  89   4.800   9.552  13.042
  639   HD12  LEU  89          2HD1      LEU  89   5.537   8.567  11.774
  640   HD13  LEU  89          3HD1      LEU  89   3.994   8.087  12.484
  641   HD21  LEU  89          3HD2      LEU  89   4.855  11.512  11.705
  642   HD22  LEU  89          1HD2      LEU  89   4.025  11.612  10.158
  643   HD23  LEU  89          2HD2      LEU  89   5.546  10.723  10.288
  644    H    MET  90           H        MET  90   3.030   5.590   8.587
  645    HA   MET  90           HA       MET  90   1.658   6.595   6.283
  646    HB2  MET  90           2HB      MET  90   2.685   3.806   6.818
  647    HB3  MET  90           1HB      MET  90   2.084   4.383   5.270
  648    HG2  MET  90           2HG      MET  90   4.483   5.383   6.758
  649    HG3  MET  90           1HG      MET  90   4.483   4.449   5.268
  650    HE1  MET  90           3HE      MET  90   5.779   8.062   4.419
  651    HE2  MET  90           1HE      MET  90   6.124   6.333   4.231
  652    HE3  MET  90           2HE      MET  90   6.015   7.030   5.836
  653    H    CYS  91           H        CYS  91   0.719   4.949   9.056
  654    HA   CYS  91           HA       CYS  91  -1.532   3.619   7.971
  655    HB2  CYS  91           2HB      CYS  91  -0.438   2.909  10.083
  656    HB3  CYS  91           1HB      CYS  91  -0.961   4.404  10.838
  657    HG   CYS  91           HG       CYS  91  -3.575   2.858   9.581
  658    H    GLN  92           H        GLN  92  -0.858   6.858   9.139
  659    HA   GLN  92           HA       GLN  92  -3.634   7.503   9.507
  660    HB2  GLN  92           2HB      GLN  92  -2.880   9.745  10.191
  661    HB3  GLN  92           1HB      GLN  92  -1.977   8.503  11.032
  662    HG2  GLN  92           2HG      GLN  92  -0.175   8.881   9.249
  663    HG3  GLN  92           1HG      GLN  92  -1.054  10.354   8.864
  664   HE21  GLN  92          1HE2      GLN  92   0.680  11.683   9.541
  665   HE22  GLN  92          2HE2      GLN  92   1.128  11.894  11.186
  666    H    PHE  93           H        PHE  93  -1.843   7.105   6.838
  667    HA   PHE  93           HA       PHE  93  -3.417   9.089   5.347
  668    HB2  PHE  93           2HB      PHE  93  -0.995   7.515   4.441
  669    HB3  PHE  93           1HB      PHE  93  -1.885   8.666   3.440
  670    HD1  PHE  93           1HD      PHE  93  -2.268  10.985   4.818
  671    HD2  PHE  93           2HD      PHE  93   0.984   8.271   5.230
  672    HE1  PHE  93           1HE      PHE  93  -0.891  12.785   5.723
  673    HE2  PHE  93           2HE      PHE  93   2.363  10.066   6.147
  674    HZ   PHE  93           HZ       PHE  93   1.423  12.331   6.405
  675    H    GLY  94           H        GLY  94  -3.436   5.949   6.281
  676    HA2  GLY  94           2HA      GLY  94  -4.817   4.214   5.699
  677    HA3  GLY  94           1HA      GLY  94  -5.509   5.251   4.451
  678    H    LEU  95           H        LEU  95  -2.128   4.580   4.754
  679    HA   LEU  95           HA       LEU  95  -1.986   3.667   2.074
  680    HB2  LEU  95           2HB      LEU  95  -0.126   4.404   4.200
  681    HB3  LEU  95           1HB      LEU  95   0.423   3.038   3.247
  682    HG   LEU  95           HG       LEU  95   0.521   4.333   1.249
  683   HD11  LEU  95          1HD1      LEU  95  -1.557   5.502   1.361
  684   HD12  LEU  95          2HD1      LEU  95  -0.256   6.671   1.130
  685   HD13  LEU  95          3HD1      LEU  95  -1.000   6.472   2.722
  686   HD21  LEU  95          3HD2      LEU  95   1.977   6.174   1.846
  687   HD22  LEU  95          1HD2      LEU  95   2.342   4.735   2.792
  688   HD23  LEU  95          2HD2      LEU  95   1.443   6.069   3.522
  689    HA   PRO  96           HA       PRO  96  -2.482  -0.651   2.108
  690    HB2  PRO  96           2HB      PRO  96   0.122  -1.249   1.089
  691    HB3  PRO  96           1HB      PRO  96  -1.387  -1.209   0.195
  692    HG2  PRO  96           2HG      PRO  96   0.737   0.798   0.369
  693    HG3  PRO  96           1HG      PRO  96  -0.527   0.592  -0.846
  694    HD2  PRO  96           2HD      PRO  96  -0.453   2.577   0.984
  695    HD3  PRO  96           1HD      PRO  96  -1.975   2.015   0.284
  696    H    ALA  97           H        ALA  97  -2.036  -2.377   3.344
  697    HA   ALA  97           HA       ALA  97  -0.793  -1.988   5.818
  698    HB1  ALA  97           1HB      ALA  97  -1.537  -4.594   4.509
  699    HB2  ALA  97           2HB      ALA  97  -2.614  -3.585   5.473
  700    HB3  ALA  97           3HB      ALA  97  -1.210  -4.352   6.224
  701    H    GLU  98           H        GLU  98   0.348  -3.487   2.872
  702    HA   GLU  98           HA       GLU  98   2.716  -4.497   4.096
  703    HB2  GLU  98           2HB      GLU  98   3.520  -4.907   1.766
  704    HB3  GLU  98           1HB      GLU  98   1.991  -5.678   2.149
  705    HG2  GLU  98           2HG      GLU  98   2.080  -3.044   0.739
  706    HG3  GLU  98           1HG      GLU  98   2.324  -4.543  -0.151
  707    H    ALA  99           H        ALA  99   1.812  -1.564   2.526
  708    HA   ALA  99           HA       ALA  99   4.462  -0.559   2.250
  709    HB1  ALA  99           1HB      ALA  99   1.855   0.955   2.323
  710    HB2  ALA  99           2HB      ALA  99   2.648   0.312   0.882
  711    HB3  ALA  99           3HB      ALA  99   3.414   1.606   1.806
  712    H    VAL 100           H        VAL 100   1.865   0.005   4.654
  713    HA   VAL 100           HA       VAL 100   3.460   1.706   6.217
  714    HB   VAL 100           HB       VAL 100   1.015   1.700   6.517
  715   HG11  VAL 100          1HG1      VAL 100   0.552  -0.626   6.240
  716   HG12  VAL 100          2HG1      VAL 100  -0.149  -0.043   7.755
  717   HG13  VAL 100          3HG1      VAL 100   1.331  -1.007   7.773
  718   HG21  VAL 100          3HG2      VAL 100   0.903   1.721   8.995
  719   HG22  VAL 100          1HG2      VAL 100   2.296   2.597   8.359
  720   HG23  VAL 100          2HG2      VAL 100   2.506   0.991   9.034
  721    H    GLU 101           H        GLU 101   3.052  -1.786   6.247
  722    HA   GLU 101           HA       GLU 101   4.593  -2.495   8.433
  723    HB2  GLU 101           2HB      GLU 101   3.415  -4.164   7.144
  724    HB3  GLU 101           1HB      GLU 101   4.334  -3.770   5.704
  725    HG2  GLU 101           2HG      GLU 101   6.388  -4.560   6.915
  726    HG3  GLU 101           1HG      GLU 101   5.316  -5.148   8.186
  727    H    ALA 102           H        ALA 102   5.635  -1.986   5.068
  728    HA   ALA 102           HA       ALA 102   8.359  -2.465   5.453
  729    HB1  ALA 102           1HB      ALA 102   7.019  -0.736   3.398
  730    HB2  ALA 102           2HB      ALA 102   7.309  -2.472   3.268
  731    HB3  ALA 102           3HB      ALA 102   8.670  -1.345   3.316
  732    H    ALA 103           H        ALA 103   6.488   0.492   5.633
  733    HA   ALA 103           HA       ALA 103   8.638   2.260   5.960
  734    HB1  ALA 103           1HB      ALA 103   6.358   2.950   5.358
  735    HB2  ALA 103           2HB      ALA 103   6.992   3.858   6.727
  736    HB3  ALA 103           3HB      ALA 103   5.824   2.558   6.992
  737    H    ASN 104           H        ASN 104   6.922   0.230   8.237
  738    HA   ASN 104           HA       ASN 104   8.202   1.404  10.530
  739    HB2  ASN 104           2HB      ASN 104   6.441  -0.978  10.133
  740    HB3  ASN 104           1HB      ASN 104   7.312  -0.795  11.638
  741   HD21  ASN 104          1HD2      ASN 104   4.693   0.245   9.703
  742   HD22  ASN 104          2HD2      ASN 104   3.969   1.280  10.853
  743    H    LYS 105           H        LYS 105   8.734  -1.310   8.427
  744    HA   LYS 105           HA       LYS 105  10.751  -2.567  10.040
  745    HB2  LYS 105           2HB      LYS 105  10.289  -2.805   7.059
  746    HB3  LYS 105           1HB      LYS 105  11.265  -3.882   8.038
  747    HG2  LYS 105           2HG      LYS 105   8.282  -3.516   8.256
  748    HG3  LYS 105           1HG      LYS 105   9.107  -4.852   7.458
  749    HD2  LYS 105           2HD      LYS 105  10.131  -5.467   9.590
  750    HD3  LYS 105           1HD      LYS 105   9.252  -4.159  10.386
  751    HE2  LYS 105           2HE      LYS 105   7.128  -5.177   9.768
  752    HE3  LYS 105           1HE      LYS 105   7.969  -6.460   8.907
  753    HZ1  LYS 105           3HZ      LYS 105   8.111  -5.959  11.831
  754    HZ2  LYS 105           1HZ      LYS 105   8.936  -7.174  11.005
  755    HZ3  LYS 105           2HZ      LYS 105   7.255  -7.192  11.076
  756    H    GLY 106           H        GLY 106  10.680   0.031   7.812
  757    HA2  GLY 106           2HA      GLY 106  12.347   1.572   7.363
  758    HA3  GLY 106           1HA      GLY 106  13.520   0.511   8.153
  759    H    ASP 107           H        ASP 107  11.302  -0.683   5.804
  760    HA   ASP 107           HA       ASP 107  13.557  -1.357   4.051
  761    HB2  ASP 107           2HB      ASP 107  12.017  -3.194   4.956
  762    HB3  ASP 107           1HB      ASP 107  10.741  -2.476   3.988
  763    H    VAL 108           H        VAL 108  13.781   0.213   2.563
  764    HA   VAL 108           HA       VAL 108  11.534   1.810   1.849
  765    HB   VAL 108           HB       VAL 108  13.088   3.117   0.442
  766   HG11  VAL 108          1HG1      VAL 108  12.742   3.790   2.708
  767   HG12  VAL 108          2HG1      VAL 108  14.452   4.002   2.322
  768   HG13  VAL 108          3HG1      VAL 108  13.929   2.623   3.289
  769   HG21  VAL 108          3HG2      VAL 108  15.492   2.741   0.606
  770   HG22  VAL 108          1HG2      VAL 108  14.693   1.381  -0.190
  771   HG23  VAL 108          2HG2      VAL 108  15.212   1.243   1.496
  772    H    GLU 109           H        GLU 109  13.193  -0.863   0.390
  773    HA   GLU 109           HA       GLU 109  12.105  -0.282  -2.194
  774    HB2  GLU 109           2HB      GLU 109  13.017  -2.435  -2.932
  775    HB3  GLU 109           1HB      GLU 109  14.215  -1.485  -2.078
  776    HG2  GLU 109           2HG      GLU 109  13.811  -2.890  -0.073
  777    HG3  GLU 109           1HG      GLU 109  12.707  -3.856  -1.036
  778    H    ALA 110           H        ALA 110  11.216  -2.392   0.475
  779    HA   ALA 110           HA       ALA 110   9.066  -3.638  -0.847
  780    HB1  ALA 110           1HB      ALA 110   9.989  -4.502   1.263
  781    HB2  ALA 110           2HB      ALA 110   8.251  -4.243   1.376
  782    HB3  ALA 110           3HB      ALA 110   9.365  -3.087   2.102
  783    H    PHE 111           H        PHE 111   9.382  -0.640   0.886
  784    HA   PHE 111           HA       PHE 111   6.621   0.017   0.959
  785    HB2  PHE 111           2HB      PHE 111   8.323   1.109   2.397
  786    HB3  PHE 111           1HB      PHE 111   9.030   1.857   0.974
  787    HD1  PHE 111           2HD      PHE 111   5.987   1.743   3.062
  788    HD2  PHE 111           1HD      PHE 111   8.164   3.907   0.118
  789    HE1  PHE 111           2HE      PHE 111   4.471   3.649   3.355
  790    HE2  PHE 111           1HE      PHE 111   6.646   5.830   0.409
  791    HZ   PHE 111           HZ       PHE 111   4.788   5.696   2.043
  792    H    ALA 112           H        ALA 112   9.296   0.872  -1.165
  793    HA   ALA 112           HA       ALA 112   8.011   2.544  -2.939
  794    HB1  ALA 112           1HB      ALA 112  10.432   2.218  -2.837
  795    HB2  ALA 112           2HB      ALA 112   9.807   2.033  -4.477
  796    HB3  ALA 112           3HB      ALA 112  10.242   0.608  -3.533
  797    H    LYS 113           H        LYS 113   8.440  -0.986  -3.180
  798    HA   LYS 113           HA       LYS 113   7.132  -1.280  -5.663
  799    HB2  LYS 113           2HB      LYS 113   8.634  -2.977  -4.629
  800    HB3  LYS 113           1HB      LYS 113   7.386  -3.306  -3.437
  801    HG2  LYS 113           2HG      LYS 113   5.901  -4.087  -5.218
  802    HG3  LYS 113           1HG      LYS 113   7.164  -3.765  -6.406
  803    HD2  LYS 113           2HD      LYS 113   8.644  -5.341  -5.191
  804    HD3  LYS 113           1HD      LYS 113   7.307  -5.714  -4.111
  805    HE2  LYS 113           2HE      LYS 113   6.002  -6.558  -5.986
  806    HE3  LYS 113           1HE      LYS 113   7.304  -6.132  -7.097
  807    HZ1  LYS 113           3HZ      LYS 113   7.498  -8.116  -4.899
  808    HZ2  LYS 113           1HZ      LYS 113   8.741  -7.707  -5.946
  809    HZ3  LYS 113           2HZ      LYS 113   7.366  -8.492  -6.533
  810    H    ALA 114           H        ALA 114   5.975  -1.525  -2.337
  811    HA   ALA 114           HA       ALA 114   3.351  -2.347  -2.926
  812    HB1  ALA 114           1HB      ALA 114   4.319  -2.532  -0.689
  813    HB2  ALA 114           2HB      ALA 114   2.806  -1.619  -0.660
  814    HB3  ALA 114           3HB      ALA 114   4.347  -0.773  -0.563
  815    H    MET 115           H        MET 115   4.801   0.825  -2.605
  816    HA   MET 115           HA       MET 115   2.350   2.221  -2.742
  817    HB2  MET 115           2HB      MET 115   5.166   3.177  -3.153
  818    HB3  MET 115           1HB      MET 115   3.766   4.246  -3.144
  819    HG2  MET 115           2HG      MET 115   4.612   2.454  -0.879
  820    HG3  MET 115           1HG      MET 115   4.946   4.179  -0.990
  821    HE1  MET 115           3HE      MET 115   3.257   6.040  -0.450
  822    HE2  MET 115           1HE      MET 115   1.514   5.822  -0.517
  823    HE3  MET 115           2HE      MET 115   2.483   5.600  -1.980
  824    H    GLN 116           H        GLN 116   4.701   1.360  -5.271
  825    HA   GLN 116           HA       GLN 116   3.138   2.842  -7.117
  826    HB2  GLN 116           2HB      GLN 116   4.596   1.865  -8.925
  827    HB3  GLN 116           1HB      GLN 116   5.407   2.804  -7.692
  828    HG2  GLN 116           2HG      GLN 116   6.856   1.054  -8.016
  829    HG3  GLN 116           1HG      GLN 116   5.949   0.497  -6.625
  830   HE21  GLN 116          1HE2      GLN 116   7.521  -0.972  -8.482
  831   HE22  GLN 116          2HE2      GLN 116   6.483  -2.126  -9.244
  832    H    ASN 117           H        ASN 117   2.885  -0.346  -5.970
  833    HA   ASN 117           HA       ASN 117   1.199  -1.176  -8.137
  834    HB2  ASN 117           2HB      ASN 117   2.006  -2.402  -5.531
  835    HB3  ASN 117           1HB      ASN 117   0.649  -3.053  -6.426
  836   HD21  ASN 117          1HD2      ASN 117   4.068  -2.702  -6.264
  837   HD22  ASN 117          2HD2      ASN 117   4.476  -3.773  -7.540
  838    H    ASN 118           H        ASN 118   0.782   0.078  -4.888
  839    HA   ASN 118           HA       ASN 118  -2.110  -0.324  -5.118
  840    HB2  ASN 118           2HB      ASN 118  -0.412   0.359  -2.759
  841    HB3  ASN 118           1HB      ASN 118  -2.167   0.303  -2.675
  842   HD21  ASN 118          1HD2      ASN 118   0.755  -1.457  -2.812
  843   HD22  ASN 118          2HD2      ASN 118   0.124  -3.034  -2.543
  844    H    ALA 119           H        ALA 119   0.192   2.334  -4.472
  845    HA   ALA 119           HA       ALA 119  -2.020   4.171  -4.116
  846    HB1  ALA 119           1HB      ALA 119  -0.050   4.332  -2.649
  847    HB2  ALA 119           2HB      ALA 119  -0.317   5.825  -3.551
  848    HB3  ALA 119           3HB      ALA 119   0.949   4.709  -4.052
  849    H    LYS 120           H        LYS 120  -0.850   2.885  -6.705
  850    HA   LYS 120           HA       LYS 120  -1.114   5.321  -8.300
  851    HB2  LYS 120           2HB      LYS 120   1.039   4.175  -8.629
  852    HB3  LYS 120           1HB      LYS 120   0.214   2.665  -8.960
  853    HG2  LYS 120           2HG      LYS 120  -0.701   3.606 -11.012
  854    HG3  LYS 120           1HG      LYS 120   0.077   5.144 -10.667
  855    HD2  LYS 120           2HD      LYS 120   1.560   2.540 -11.046
  856    HD3  LYS 120           1HD      LYS 120   1.290   3.718 -12.325
  857    HE2  LYS 120           2HE      LYS 120   2.811   4.226  -9.755
  858    HE3  LYS 120           1HE      LYS 120   3.529   3.932 -11.333
  859    HZ1  LYS 120           3HZ      LYS 120   2.439   5.983 -12.142
  860    HZ2  LYS 120           1HZ      LYS 120   3.466   6.305 -10.858
  861    HZ3  LYS 120           2HZ      LYS 120   1.800   6.266 -10.638
  862    HA   PRO 121           HA       PRO 121  -5.088   3.099  -8.427
  863    HB2  PRO 121           2HB      PRO 121  -6.543   5.198  -9.433
  864    HB3  PRO 121           1HB      PRO 121  -6.197   4.962  -7.719
  865    HG2  PRO 121           2HG      PRO 121  -4.851   6.745  -9.699
  866    HG3  PRO 121           1HG      PRO 121  -5.251   7.059  -8.002
  867    HD2  PRO 121           2HD      PRO 121  -2.759   6.432  -8.810
  868    HD3  PRO 121           1HD      PRO 121  -3.393   5.940  -7.230
  869    H    GLU 122           H        GLU 122  -4.004   5.138 -11.075
  870    HA   GLU 122           HA       GLU 122  -4.015   4.959 -13.309
  871    HB2  GLU 122           2HB      GLU 122  -4.548   2.028 -12.806
  872    HB3  GLU 122           1HB      GLU 122  -4.131   2.711 -14.370
  873    HG2  GLU 122           2HG      GLU 122  -2.406   2.883 -11.925
  874    HG3  GLU 122           1HG      GLU 122  -2.227   1.658 -13.174
  875    H    GLN 123           H        GLN 123  -5.403   4.230 -15.234
  876    HA   GLN 123           HA       GLN 123  -8.228   4.190 -14.608
  877    HB2  GLN 123           2HB      GLN 123  -8.574   6.210 -16.144
  878    HB3  GLN 123           1HB      GLN 123  -7.955   6.536 -14.530
  879    HG2  GLN 123           2HG      GLN 123  -5.673   6.663 -15.491
  880    HG3  GLN 123           1HG      GLN 123  -6.377   6.456 -17.097
  881   HE21  GLN 123          1HE2      GLN 123  -7.435   8.114 -18.018
  882   HE22  GLN 123          2HE2      GLN 123  -7.378   9.738 -17.401
  883    H    LYS 124           H        LYS 124  -5.965   4.699 -17.272
  884    HA   LYS 124           HA       LYS 124  -6.004   4.130 -19.429
  885    HB2  LYS 124           2HB      LYS 124  -6.272   1.417 -18.165
  886    HB3  LYS 124           1HB      LYS 124  -5.672   1.725 -19.791
  887    HG2  LYS 124           2HG      LYS 124  -3.897   3.124 -18.816
  888    HG3  LYS 124           1HG      LYS 124  -4.458   2.661 -17.219
  889    HD2  LYS 124           2HD      LYS 124  -3.411   0.773 -19.336
  890    HD3  LYS 124           1HD      LYS 124  -2.525   1.324 -17.919
  891    HE2  LYS 124           2HE      LYS 124  -4.238   0.255 -16.482
  892    HE3  LYS 124           1HE      LYS 124  -5.024  -0.364 -17.935
  893    HZ1  LYS 124           3HZ      LYS 124  -2.278  -1.014 -17.008
  894    HZ2  LYS 124           1HZ      LYS 124  -2.944  -1.538 -18.467
  895    HZ3  LYS 124           2HZ      LYS 124  -3.608  -2.039 -17.000
  896    H    GLU 125           H        GLU 125  -8.030   5.197 -19.923
  897    HA   GLU 125           HA       GLU 125 -10.379   3.629 -20.207
  898    HB2  GLU 125           2HB      GLU 125  -9.874   6.251 -21.577
  899    HB3  GLU 125           1HB      GLU 125 -11.395   5.551 -21.067
  900    HG2  GLU 125           2HG      GLU 125 -11.169   7.117 -19.455
  901    HG3  GLU 125           1HG      GLU 125 -10.268   5.808 -18.684
  902    H    GLY 126           H        GLY 126  -7.594   3.541 -21.926
  903    HA2  GLY 126           2HA      GLY 126  -8.550   3.556 -24.631
  904    HA3  GLY 126           1HA      GLY 126  -6.990   2.963 -24.086
  905    H    ASP 127           H        ASP 127 -10.315   2.133 -23.639
  906    HA   ASP 127           HA       ASP 127  -9.919  -0.618 -24.503
  907    HB2  ASP 127           2HB      ASP 127  -9.623  -0.709 -22.089
  908    HB3  ASP 127           1HB      ASP 127 -11.033   0.300 -21.830
  909    H    THR 128           H        THR 128 -12.383   1.399 -22.893
  910    HA   THR 128           HA       THR 128 -14.306   2.267 -23.495
  911    HB   THR 128           HB       THR 128 -13.593   1.693 -26.393
  912    HG1  THR 128           1HG      THR 128 -11.974   2.985 -26.015
  913   HG21  THR 128          3HG2      THR 128 -15.204   3.868 -25.068
  914   HG22  THR 128          1HG2      THR 128 -15.888   2.511 -25.958
  915   HG23  THR 128          2HG2      THR 128 -14.921   3.723 -26.807
  916    H    LYS 129           H        LYS 129 -16.467   1.665 -23.916
  917    HA   LYS 129           HA       LYS 129 -17.128  -1.096 -23.668
  918    HB2  LYS 129           2HB      LYS 129 -19.428  -0.348 -23.681
  919    HB3  LYS 129           1HB      LYS 129 -18.478   0.816 -22.758
  920    HG2  LYS 129           2HG      LYS 129 -18.404   2.297 -24.716
  921    HG3  LYS 129           1HG      LYS 129 -19.374   1.140 -25.617
  922    HD2  LYS 129           2HD      LYS 129 -21.181   1.446 -23.943
  923    HD3  LYS 129           1HD      LYS 129 -20.200   2.699 -23.176
  924    HE2  LYS 129           2HE      LYS 129 -21.311   2.708 -25.982
  925    HE3  LYS 129           1HE      LYS 129 -21.789   3.755 -24.655
  926    HZ1  LYS 129           3HZ      LYS 129 -19.397   4.608 -24.714
  927    HZ2  LYS 129           1HZ      LYS 129 -20.345   4.997 -26.055
  928    HZ3  LYS 129           2HZ      LYS 129 -19.235   3.762 -26.169
  929    H    ASP 130           H        ASP 130 -16.670   1.018 -26.269
  930    HA   ASP 130           HA       ASP 130 -18.307  -0.324 -28.186
  931    HB2  ASP 130           2HB      ASP 130 -16.302   1.916 -28.413
  932    HB3  ASP 130           1HB      ASP 130 -17.203   1.280 -29.784
  933    H    LYS 131           H        LYS 131 -17.702  -1.637 -29.760
  934    HA   LYS 131           HA       LYS 131 -16.560  -3.204 -30.918
  935    HB2  LYS 131           2HB      LYS 131 -14.935  -1.259 -31.280
  936    HB3  LYS 131           1HB      LYS 131 -14.014  -1.878 -29.928
  937    HG2  LYS 131           2HG      LYS 131 -12.969  -2.566 -31.969
  938    HG3  LYS 131           1HG      LYS 131 -13.668  -3.982 -31.186
  939    HD2  LYS 131           2HD      LYS 131 -15.516  -3.982 -32.695
  940    HD3  LYS 131           1HD      LYS 131 -15.036  -2.424 -33.368
  941    HE2  LYS 131           2HE      LYS 131 -12.926  -3.483 -34.150
  942    HE3  LYS 131           1HE      LYS 131 -13.544  -5.029 -33.572
  943    HZ1  LYS 131           3HZ      LYS 131 -15.356  -4.877 -35.092
  944    HZ2  LYS 131           1HZ      LYS 131 -13.911  -4.680 -35.953
  945    HZ3  LYS 131           2HZ      LYS 131 -14.867  -3.335 -35.595
  946    H    LYS 132           H        LYS 132 -17.373  -3.472 -28.224
  947    HA   LYS 132           HA       LYS 132 -15.505  -5.550 -27.284
  948    HB2  LYS 132           2HB      LYS 132 -15.516  -3.573 -25.792
  949    HB3  LYS 132           1HB      LYS 132 -17.247  -3.753 -25.590
  950    HG2  LYS 132           2HG      LYS 132 -16.838  -6.008 -24.613
  951    HG3  LYS 132           1HG      LYS 132 -15.113  -5.669 -24.676
  952    HD2  LYS 132           2HD      LYS 132 -17.178  -4.078 -23.141
  953    HD3  LYS 132           1HD      LYS 132 -16.055  -5.238 -22.450
  954    HE2  LYS 132           2HE      LYS 132 -15.331  -2.641 -23.820
  955    HE3  LYS 132           1HE      LYS 132 -15.301  -2.944 -22.092
  956    HZ1  LYS 132           3HZ      LYS 132 -13.534  -4.169 -24.142
  957    HZ2  LYS 132           1HZ      LYS 132 -13.571  -4.644 -22.515
  958    HZ3  LYS 132           2HZ      LYS 132 -13.126  -3.079 -22.919
  959    H    ASP 133           H        ASP 133 -18.867  -4.400 -27.169
  960    HA   ASP 133           HA       ASP 133 -19.661  -7.120 -26.462
  961    HB2  ASP 133           2HB      ASP 133 -20.420  -5.382 -24.920
  962    HB3  ASP 133           1HB      ASP 133 -21.290  -4.593 -26.231
  963    H    GLU 134           H        GLU 134 -21.305  -4.602 -28.353
  964    HA   GLU 134           HA       GLU 134 -22.560  -6.763 -29.758
  965    HB2  GLU 134           2HB      GLU 134 -23.971  -4.878 -29.035
  966    HB3  GLU 134           1HB      GLU 134 -23.110  -3.823 -30.152
  967    HG2  GLU 134           2HG      GLU 134 -23.874  -5.103 -32.041
  968    HG3  GLU 134           1HG      GLU 134 -24.633  -6.285 -30.988
  969    H    GLU 135           H        GLU 135 -21.433  -7.727 -31.100
  970    HA   GLU 135           HA       GLU 135 -21.161  -6.697 -33.681
  971    HB2  GLU 135           2HB      GLU 135 -18.947  -5.893 -32.777
  972    HB3  GLU 135           1HB      GLU 135 -18.576  -7.543 -32.292
  973    HG2  GLU 135           2HG      GLU 135 -18.656  -8.251 -34.634
  974    HG3  GLU 135           1HG      GLU 135 -19.022  -6.601 -35.123
  975    H    GLU 136           H        GLU 136 -22.660  -8.309 -33.879
  976    HA   GLU 136           HA       GLU 136 -21.833 -10.971 -33.105
  977    HB2  GLU 136           2HB      GLU 136 -24.101 -10.240 -32.458
  978    HB3  GLU 136           1HB      GLU 136 -24.507 -10.021 -34.156
  979    HG2  GLU 136           2HG      GLU 136 -24.146 -12.415 -34.547
  980    HG3  GLU 136           1HG      GLU 136 -23.773 -12.632 -32.840
  981    H    ASP 137           H        ASP 137 -20.628 -11.914 -34.502
  982    HA   ASP 137           HA       ASP 137 -21.663 -12.127 -37.225
  983    HB2  ASP 137           2HB      ASP 137 -19.452 -12.272 -38.164
  984    HB3  ASP 137           1HB      ASP 137 -19.435 -10.857 -37.127
  985    H    MET 138           H        MET 138 -22.011 -14.170 -37.812
  986    HA   MET 138           HA       MET 138 -21.384 -16.110 -35.747
  987    HB2  MET 138           2HB      MET 138 -23.274 -16.354 -38.092
  988    HB3  MET 138           1HB      MET 138 -22.969 -17.624 -36.917
  989    HG2  MET 138           2HG      MET 138 -23.795 -16.204 -35.126
  990    HG3  MET 138           1HG      MET 138 -24.082 -14.903 -36.274
  991    HE1  MET 138           3HE      MET 138 -26.576 -14.670 -35.383
  992    HE2  MET 138           1HE      MET 138 -26.264 -15.963 -34.225
  993    HE3  MET 138           2HE      MET 138 -27.690 -16.032 -35.251
  994    H    SER 139           H        SER 139 -20.888 -15.573 -39.178
  995    HA   SER 139           HA       SER 139 -19.438 -16.450 -40.665
  996    HB2  SER 139           2HB      SER 139 -17.774 -16.739 -38.148
  997    HB3  SER 139           1HB      SER 139 -17.133 -16.769 -39.793
  998    HG   SER 139           HG       SER 139 -17.847 -14.618 -38.236
  999    H    LEU 140           H        LEU 140 -21.363 -18.216 -39.900
 1000    HA   LEU 140           HA       LEU 140 -22.047 -20.319 -39.889
 1001    HB2  LEU 140           2HB      LEU 140 -19.269 -20.914 -40.919
 1002    HB3  LEU 140           1HB      LEU 140 -20.466 -22.164 -40.687
 1003    HG   LEU 140           HG       LEU 140 -20.369 -21.633 -43.012
 1004   HD11  LEU 140          1HD1      LEU 140 -22.552 -22.127 -42.140
 1005   HD12  LEU 140          2HD1      LEU 140 -22.620 -21.019 -43.511
 1006   HD13  LEU 140          3HD1      LEU 140 -22.849 -20.405 -41.877
 1007   HD21  LEU 140          3HD2      LEU 140 -20.919 -18.759 -42.280
 1008   HD22  LEU 140          1HD2      LEU 140 -20.851 -19.406 -43.922
 1009   HD23  LEU 140          2HD2      LEU 140 -19.407 -19.406 -42.910
 1010    H    ASP 141           H        ASP 141 -22.509 -20.428 -37.826
 1011    HA   ASP 141           HA       ASP 141 -20.638 -21.916 -36.173
 1012    HB2  ASP 141           2HB      ASP 141 -20.462 -19.528 -35.545
 1013    HB3  ASP 141           1HB      ASP 141 -22.199 -19.502 -35.246
  Start of MODEL   19
    1    H1   SER   1           1HT      SER   1  20.051  35.483  -3.566
    2    H2   SER   1           2HT      SER   1  19.986  33.960  -4.321
    3    H3   SER   1           3HT      SER   1  21.486  34.722  -4.017
    4    HA   SER   1           HA       SER   1  20.993  32.940  -2.487
    5    HB2  SER   1           2HB      SER   1  21.105  35.704  -1.264
    6    HB3  SER   1           1HB      SER   1  21.676  34.209  -0.534
    7    HG   SER   1           HG       SER   1  23.059  35.826  -1.968
    8    H    ASN   2           H        ASN   2  19.212  31.879  -1.964
    9    HA   ASN   2           HA       ASN   2  16.853  33.372  -1.078
   10    HB2  ASN   2           2HB      ASN   2  16.670  31.780  -3.034
   11    HB3  ASN   2           1HB      ASN   2  17.068  30.471  -1.936
   12   HD21  ASN   2          1HD2      ASN   2  15.132  29.497  -2.442
   13   HD22  ASN   2          2HD2      ASN   2  13.617  30.020  -1.812
   14    H    ALA   3           H        ALA   3  17.494  33.749   0.991
   15    HA   ALA   3           HA       ALA   3  18.670  31.596   2.505
   16    HB1  ALA   3           1HB      ALA   3  19.344  33.237   4.114
   17    HB2  ALA   3           2HB      ALA   3  18.354  34.466   3.321
   18    HB3  ALA   3           3HB      ALA   3  19.753  33.789   2.489
   19    H    ILE   4           H        ILE   4  16.799  30.355   2.728
   20    HA   ILE   4           HA       ILE   4  15.257  31.260   5.068
   21    HB   ILE   4           HB       ILE   4  14.637  28.861   3.280
   22   HG12  ILE   4          2HG1      ILE   4  12.432  30.097   2.890
   23   HG13  ILE   4          1HG1      ILE   4  13.203  31.505   3.602
   24   HG21  ILE   4          1HG2      ILE   4  13.123  29.850   5.696
   25   HG22  ILE   4          2HG2      ILE   4  14.061  28.363   5.584
   26   HG23  ILE   4          3HG2      ILE   4  12.594  28.554   4.620
   27   HD11  ILE   4          3HD1      ILE   4  13.211  31.593   1.186
   28   HD12  ILE   4          1HD1      ILE   4  14.094  30.071   1.117
   29   HD13  ILE   4          2HD1      ILE   4  14.853  31.496   1.821
   30    H    LEU   5           H        LEU   5  16.457  28.178   3.875
   31    HA   LEU   5           HA       LEU   5  17.616  27.709   6.546
   32    HB2  LEU   5           2HB      LEU   5  15.648  26.284   5.739
   33    HB3  LEU   5           1HB      LEU   5  16.736  25.650   4.533
   34    HG   LEU   5           HG       LEU   5  16.247  24.178   6.513
   35   HD11  LEU   5          1HD1      LEU   5  19.142  24.772   5.996
   36   HD12  LEU   5          2HD1      LEU   5  18.103  23.674   5.088
   37   HD13  LEU   5          3HD1      LEU   5  18.507  23.316   6.768
   38   HD21  LEU   5          3HD2      LEU   5  17.480  24.558   8.583
   39   HD22  LEU   5          1HD2      LEU   5  16.324  25.851   8.261
   40   HD23  LEU   5          2HD2      LEU   5  18.045  26.107   7.961
   41    H    ALA   6           H        ALA   6  18.223  28.190   3.267
   42    HA   ALA   6           HA       ALA   6  20.488  26.634   2.757
   43    HB1  ALA   6           1HB      ALA   6  19.246  27.838   1.006
   44    HB2  ALA   6           2HB      ALA   6  20.969  28.217   0.965
   45    HB3  ALA   6           3HB      ALA   6  19.828  29.369   1.662
   46    H    THR   7           H        THR   7  22.490  26.758   3.378
   47    HA   THR   7           HA       THR   7  23.520  29.179   4.582
   48    HB   THR   7           HB       THR   7  22.729  27.873   6.487
   49    HG1  THR   7           1HG      THR   7  24.564  27.808   7.655
   50   HG21  THR   7          3HG2      THR   7  24.380  25.590   5.395
   51   HG22  THR   7          1HG2      THR   7  22.623  25.670   5.480
   52   HG23  THR   7          2HG2      THR   7  23.573  25.601   6.963
   53    H    MET   8           H        MET   8  25.958  28.213   5.261
   54    HA   MET   8           HA       MET   8  27.182  28.020   2.627
   55    HB2  MET   8           2HB      MET   8  29.285  28.386   3.711
   56    HB3  MET   8           1HB      MET   8  28.112  29.507   4.391
   57    HG2  MET   8           2HG      MET   8  27.902  28.168   6.372
   58    HG3  MET   8           1HG      MET   8  28.907  26.903   5.674
   59    HE1  MET   8           3HE      MET   8  30.465  26.741   7.657
   60    HE2  MET   8           1HE      MET   8  29.505  27.922   8.542
   61    HE3  MET   8           2HE      MET   8  31.264  28.098   8.443
   62    H    ASN   9           H        ASN   9  26.260  25.850   5.050
   63    HA   ASN   9           HA       ASN   9  28.177  23.852   4.091
   64    HB2  ASN   9           2HB      ASN   9  28.058  22.789   6.315
   65    HB3  ASN   9           1HB      ASN   9  28.648  24.440   6.412
   66   HD21  ASN   9          1HD2      ASN   9  26.144  22.251   7.326
   67   HD22  ASN   9          2HD2      ASN   9  25.258  23.356   8.317
   68    H    VAL  10           H        VAL  10  27.485  21.705   4.047
   69    HA   VAL  10           HA       VAL  10  24.624  21.172   4.094
   70    HB   VAL  10           HB       VAL  10  26.513  20.329   1.841
   71   HG11  VAL  10          1HG1      VAL  10  24.537  19.325   0.782
   72   HG12  VAL  10          2HG1      VAL  10  23.572  19.751   2.196
   73   HG13  VAL  10          3HG1      VAL  10  24.887  18.588   2.347
   74   HG21  VAL  10          3HG2      VAL  10  25.058  21.665   0.353
   75   HG22  VAL  10          1HG2      VAL  10  25.849  22.661   1.580
   76   HG23  VAL  10          2HG2      VAL  10  24.152  22.215   1.760
   77    HA   PRO  11           HA       PRO  11  26.555  17.984   6.644
   78    HB2  PRO  11           2HB      PRO  11  23.908  16.679   6.482
   79    HB3  PRO  11           1HB      PRO  11  24.809  17.204   7.905
   80    HG2  PRO  11           2HG      PRO  11  22.637  18.521   7.082
   81    HG3  PRO  11           1HG      PRO  11  24.035  19.381   7.754
   82    HD2  PRO  11           2HD      PRO  11  23.202  19.055   4.901
   83    HD3  PRO  11           1HD      PRO  11  23.842  20.478   5.751
   84    H    ALA  12           H        ALA  12  24.263  17.022   4.106
   85    HA   ALA  12           HA       ALA  12  24.217  15.389   2.563
   86    HB1  ALA  12           1HB      ALA  12  27.234  15.345   2.905
   87    HB2  ALA  12           2HB      ALA  12  26.357  16.402   1.803
   88    HB3  ALA  12           3HB      ALA  12  26.340  14.656   1.548
   89    H    GLY  13           H        GLY  13  25.699  13.006   2.317
   90    HA2  GLY  13           2HA      GLY  13  26.261  11.600   4.570
   91    HA3  GLY  13           1HA      GLY  13  24.505  11.510   4.383
   92    HA   PRO  14           HA       PRO  14  26.467   8.036   1.932
   93    HB2  PRO  14           2HB      PRO  14  24.262   6.408   2.478
   94    HB3  PRO  14           1HB      PRO  14  25.795   6.357   3.346
   95    HG2  PRO  14           2HG      PRO  14  23.246   7.722   4.080
   96    HG3  PRO  14           1HG      PRO  14  24.413   6.895   5.120
   97    HD2  PRO  14           2HD      PRO  14  24.302   9.553   5.010
   98    HD3  PRO  14           1HD      PRO  14  25.861   8.715   5.154
   99    H    ALA  15           H        ALA  15  25.948   7.659  -0.166
  100    HA   ALA  15           HA       ALA  15  23.979   9.255  -1.398
  101    HB1  ALA  15           1HB      ALA  15  26.067   8.616  -2.512
  102    HB2  ALA  15           2HB      ALA  15  24.655   8.155  -3.465
  103    HB3  ALA  15           3HB      ALA  15  25.533   6.935  -2.546
  104    H    GLY  16           H        GLY  16  21.894   8.892  -1.200
  105    HA2  GLY  16           2HA      GLY  16  20.852   6.236  -0.714
  106    HA3  GLY  16           1HA      GLY  16  19.942   7.744  -0.714
  107    H    GLY  17           H        GLY  17  21.942   6.055  -3.030
  108    HA2  GLY  17           2HA      GLY  17  19.807   6.370  -5.034
  109    HA3  GLY  17           1HA      GLY  17  21.524   6.236  -5.414
  110    H    GLN  18           H        GLN  18  18.810   4.598  -5.629
  111    HA   GLN  18           HA       GLN  18  20.137   2.048  -5.331
  112    HB2  GLN  18           2HB      GLN  18  18.110   1.054  -4.351
  113    HB3  GLN  18           1HB      GLN  18  18.785   2.294  -3.319
  114    HG2  GLN  18           2HG      GLN  18  16.302   2.515  -5.035
  115    HG3  GLN  18           1HG      GLN  18  16.356   2.354  -3.288
  116   HE21  GLN  18          1HE2      GLN  18  17.142   4.198  -2.056
  117   HE22  GLN  18          2HE2      GLN  18  17.059   5.775  -2.741
  118    H    GLN  19           H        GLN  19  19.002   0.336  -6.562
  119    HA   GLN  19           HA       GLN  19  18.732   1.166  -9.212
  120    HB2  GLN  19           2HB      GLN  19  18.005  -1.493  -7.965
  121    HB3  GLN  19           1HB      GLN  19  18.014  -1.188  -9.688
  122    HG2  GLN  19           2HG      GLN  19  20.028  -2.261  -9.336
  123    HG3  GLN  19           1HG      GLN  19  20.495  -0.570  -9.363
  124   HE21  GLN  19          1HE2      GLN  19  21.809  -2.902  -8.233
  125   HE22  GLN  19          2HE2      GLN  19  22.096  -2.573  -6.572
  126    H    VAL  20           H        VAL  20  16.304   0.166  -6.878
  127    HA   VAL  20           HA       VAL  20  14.193   0.959  -8.705
  128    HB   VAL  20           HB       VAL  20  13.959   0.209  -5.755
  129   HG11  VAL  20          1HG1      VAL  20  12.053   1.508  -6.571
  130   HG12  VAL  20          2HG1      VAL  20  11.579  -0.160  -6.247
  131   HG13  VAL  20          3HG1      VAL  20  11.836   0.374  -7.906
  132   HG21  VAL  20          3HG2      VAL  20  13.528  -1.513  -8.194
  133   HG22  VAL  20          1HG2      VAL  20  13.202  -1.989  -6.527
  134   HG23  VAL  20          2HG2      VAL  20  14.855  -1.657  -7.040
  135    H    ASP  21           H        ASP  21  14.924   2.963  -9.052
  136    HA   ASP  21           HA       ASP  21  15.661   4.875  -7.185
  137    HB2  ASP  21           2HB      ASP  21  16.227   5.221  -9.467
  138    HB3  ASP  21           1HB      ASP  21  14.530   5.251  -9.941
  139    H    LEU  22           H        LEU  22  14.683   5.842  -5.738
  140    HA   LEU  22           HA       LEU  22  12.073   5.611  -5.111
  141    HB2  LEU  22           2HB      LEU  22  12.568   7.730  -3.670
  142    HB3  LEU  22           1HB      LEU  22  13.275   6.185  -3.271
  143    HG   LEU  22           HG       LEU  22  15.390   6.993  -4.442
  144   HD11  LEU  22          1HD1      LEU  22  14.413   8.797  -5.786
  145   HD12  LEU  22          2HD1      LEU  22  15.747   9.338  -4.774
  146   HD13  LEU  22          3HD1      LEU  22  14.092   9.706  -4.304
  147   HD21  LEU  22          3HD2      LEU  22  14.433   8.537  -2.043
  148   HD22  LEU  22          1HD2      LEU  22  16.111   8.375  -2.559
  149   HD23  LEU  22          2HD2      LEU  22  15.210   6.953  -2.037
  150    H    ALA  23           H        ALA  23  13.424   8.106  -7.167
  151    HA   ALA  23           HA       ALA  23  11.030   9.714  -6.943
  152    HB1  ALA  23           1HB      ALA  23  13.386  10.025  -8.782
  153    HB2  ALA  23           2HB      ALA  23  13.219  10.775  -7.190
  154    HB3  ALA  23           3HB      ALA  23  12.124  11.224  -8.498
  155    H    SER  24           H        SER  24  12.224   7.266  -9.005
  156    HA   SER  24           HA       SER  24  10.493   7.907 -11.205
  157    HB2  SER  24           2HB      SER  24  12.074   5.393 -10.670
  158    HB3  SER  24           1HB      SER  24  11.366   5.874 -12.217
  159    HG   SER  24           HG       SER  24  13.358   7.266 -10.743
  160    H    VAL  25           H        VAL  25  10.332   5.892  -8.407
  161    HA   VAL  25           HA       VAL  25   7.801   4.782  -9.333
  162    HB   VAL  25           HB       VAL  25   9.258   3.072  -8.504
  163   HG11  VAL  25          1HG1      VAL  25  10.748   4.471  -7.173
  164   HG12  VAL  25          2HG1      VAL  25  10.251   3.023  -6.323
  165   HG13  VAL  25          3HG1      VAL  25   9.518   4.582  -5.913
  166   HG21  VAL  25          3HG2      VAL  25   6.913   2.815  -7.903
  167   HG22  VAL  25          1HG2      VAL  25   7.198   3.653  -6.382
  168   HG23  VAL  25          2HG2      VAL  25   7.959   2.087  -6.682
  169    H    LEU  26           H        LEU  26   9.084   6.671  -6.597
  170    HA   LEU  26           HA       LEU  26   6.345   7.241  -5.794
  171    HB2  LEU  26           2HB      LEU  26   8.976   7.822  -4.411
  172    HB3  LEU  26           1HB      LEU  26   7.380   8.102  -3.743
  173    HG   LEU  26           HG       LEU  26   8.548   5.373  -4.368
  174   HD11  LEU  26          1HD1      LEU  26   8.171   6.745  -1.726
  175   HD12  LEU  26          2HD1      LEU  26   9.711   6.441  -2.530
  176   HD13  LEU  26          3HD1      LEU  26   8.721   5.089  -1.973
  177   HD21  LEU  26          3HD2      LEU  26   5.999   6.174  -2.967
  178   HD22  LEU  26          1HD2      LEU  26   6.624   4.531  -3.103
  179   HD23  LEU  26          2HD2      LEU  26   6.124   5.400  -4.547
  180    H    THR  27           H        THR  27   5.685   8.834  -7.163
  181    HA   THR  27           HA       THR  27   7.530  10.877  -7.967
  182    HB   THR  27           HB       THR  27   5.445  11.546  -9.339
  183    HG1  THR  27           1HG      THR  27   4.145   9.512  -9.599
  184   HG21  THR  27          3HG2      THR  27   6.779   8.865  -9.753
  185   HG22  THR  27          1HG2      THR  27   7.423  10.420 -10.278
  186   HG23  THR  27          2HG2      THR  27   5.936   9.799 -10.991
  187    HA   PRO  28           HA       PRO  28   6.257  14.222  -5.354
  188    HB2  PRO  28           2HB      PRO  28   5.641  15.779  -7.821
  189    HB3  PRO  28           1HB      PRO  28   6.674  16.211  -6.451
  190    HG2  PRO  28           2HG      PRO  28   7.774  15.464  -8.736
  191    HG3  PRO  28           1HG      PRO  28   8.435  14.889  -7.196
  192    HD2  PRO  28           2HD      PRO  28   6.724  13.434  -9.172
  193    HD3  PRO  28           1HD      PRO  28   8.106  12.850  -8.219
  194    H    GLU  29           H        GLU  29   4.143  13.389  -8.005
  195    HA   GLU  29           HA       GLU  29   1.866  14.809  -7.107
  196    HB2  GLU  29           2HB      GLU  29   0.592  13.410  -8.668
  197    HB3  GLU  29           1HB      GLU  29   2.058  14.022  -9.412
  198    HG2  GLU  29           2HG      GLU  29   3.142  11.847  -9.023
  199    HG3  GLU  29           1HG      GLU  29   1.646  11.252  -8.317
  200    H    ILE  30           H        ILE  30   3.168  11.662  -6.291
  201    HA   ILE  30           HA       ILE  30   0.804  10.804  -4.845
  202    HB   ILE  30           HB       ILE  30   3.605   9.615  -4.832
  203   HG12  ILE  30          2HG1      ILE  30   1.217   8.800  -6.519
  204   HG13  ILE  30          1HG1      ILE  30   2.645   9.642  -7.113
  205   HG21  ILE  30          1HG2      ILE  30   2.259   8.921  -2.927
  206   HG22  ILE  30          2HG2      ILE  30   2.495   7.571  -4.034
  207   HG23  ILE  30          3HG2      ILE  30   0.953   8.428  -4.008
  208   HD11  ILE  30          3HD1      ILE  30   2.708   7.270  -7.649
  209   HD12  ILE  30          1HD1      ILE  30   2.590   6.870  -5.935
  210   HD13  ILE  30          2HD1      ILE  30   4.017   7.705  -6.551
  211    H    MET  31           H        MET  31   3.945  12.132  -4.283
  212    HA   MET  31           HA       MET  31   3.829  11.901  -1.433
  213    HB2  MET  31           2HB      MET  31   5.793  13.167  -3.308
  214    HB3  MET  31           1HB      MET  31   5.994  13.245  -1.563
  215    HG2  MET  31           2HG      MET  31   5.809  10.746  -3.227
  216    HG3  MET  31           1HG      MET  31   7.274  11.414  -2.503
  217    HE1  MET  31           3HE      MET  31   7.563   8.890  -1.523
  218    HE2  MET  31           1HE      MET  31   5.977   8.403  -2.127
  219    HE3  MET  31           2HE      MET  31   6.395   8.140  -0.433
  220    H    ALA  32           H        ALA  32   2.393  13.981  -3.477
  221    HA   ALA  32           HA       ALA  32   2.790  16.468  -2.286
  222    HB1  ALA  32           1HB      ALA  32   0.297  15.607  -3.762
  223    HB2  ALA  32           2HB      ALA  32   1.792  16.124  -4.528
  224    HB3  ALA  32           3HB      ALA  32   0.889  17.255  -3.528
  225    HA   PRO  33           HA       PRO  33  -1.091  15.911   0.492
  226    HB2  PRO  33           2HB      PRO  33  -2.162  13.446   0.856
  227    HB3  PRO  33           1HB      PRO  33  -2.693  14.525  -0.439
  228    HG2  PRO  33           2HG      PRO  33  -0.759  12.241  -0.559
  229    HG3  PRO  33           1HG      PRO  33  -2.090  12.624  -1.663
  230    HD2  PRO  33           2HD      PRO  33   0.454  13.256  -2.247
  231    HD3  PRO  33           1HD      PRO  33  -0.900  14.303  -2.716
  232    H    ILE  34           H        ILE  34   1.354  13.490   0.294
  233    HA   ILE  34           HA       ILE  34   1.262  12.739   3.051
  234    HB   ILE  34           HB       ILE  34   3.441  12.221   1.004
  235   HG12  ILE  34          2HG1      ILE  34   1.180  10.439   1.953
  236   HG13  ILE  34          1HG1      ILE  34   1.210  11.287   0.413
  237   HG21  ILE  34          1HG2      ILE  34   4.160  10.438   2.555
  238   HG22  ILE  34          2HG2      ILE  34   2.919  10.946   3.701
  239   HG23  ILE  34          3HG2      ILE  34   4.251  12.027   3.320
  240   HD11  ILE  34          3HD1      ILE  34   1.794   8.951   0.152
  241   HD12  ILE  34          1HD1      ILE  34   3.135   9.145   1.288
  242   HD13  ILE  34          2HD1      ILE  34   3.152  10.002  -0.259
  243    H    LEU  35           H        LEU  35   3.641  14.597   1.092
  244    HA   LEU  35           HA       LEU  35   5.075  15.320   3.440
  245    HB2  LEU  35           2HB      LEU  35   5.336  16.077   0.564
  246    HB3  LEU  35           1HB      LEU  35   6.178  17.023   1.768
  247    HG   LEU  35           HG       LEU  35   7.418  15.019   2.481
  248   HD11  LEU  35          1HD1      LEU  35   7.332  12.980   1.083
  249   HD12  LEU  35          2HD1      LEU  35   5.866  13.625   0.322
  250   HD13  LEU  35          3HD1      LEU  35   5.888  13.274   2.041
  251   HD21  LEU  35          3HD2      LEU  35   8.797  14.759   0.472
  252   HD22  LEU  35          1HD2      LEU  35   8.382  16.446   0.773
  253   HD23  LEU  35          2HD2      LEU  35   7.540  15.539  -0.484
  254    H    ALA  36           H        ALA  36   2.286  16.558   2.085
  255    HA   ALA  36           HA       ALA  36   2.602  19.244   3.044
  256    HB1  ALA  36           1HB      ALA  36   0.094  17.764   2.246
  257    HB2  ALA  36           2HB      ALA  36   1.101  18.735   1.172
  258    HB3  ALA  36           3HB      ALA  36   0.235  19.505   2.500
  259    H    ASN  37           H        ASN  37   2.226  16.364   4.574
  260    HA   ASN  37           HA       ASN  37   0.526  17.256   6.730
  261    HB2  ASN  37           2HB      ASN  37   0.403  14.917   6.054
  262    HB3  ASN  37           1HB      ASN  37   2.132  14.726   6.302
  263   HD21  ASN  37          1HD2      ASN  37  -0.942  15.006   7.817
  264   HD22  ASN  37          2HD2      ASN  37  -0.446  14.541   9.402
  265    H    ALA  38           H        ALA  38   1.262  18.274   8.464
  266    HA   ALA  38           HA       ALA  38   3.923  19.200   8.576
  267    HB1  ALA  38           1HB      ALA  38   3.262  20.308  10.618
  268    HB2  ALA  38           2HB      ALA  38   1.807  19.309  10.684
  269    HB3  ALA  38           3HB      ALA  38   2.012  20.482   9.379
  270    H    ASP  39           H        ASP  39   2.340  16.501  10.081
  271    HA   ASP  39           HA       ASP  39   4.307  16.121  12.135
  272    HB2  ASP  39           2HB      ASP  39   1.922  15.210  12.184
  273    HB3  ASP  39           1HB      ASP  39   2.460  13.997  11.031
  274    H    VAL  40           H        VAL  40   3.773  14.705   8.917
  275    HA   VAL  40           HA       VAL  40   6.024  12.988   9.100
  276    HB   VAL  40           HB       VAL  40   6.002  12.632   6.758
  277   HG11  VAL  40          1HG1      VAL  40   4.151  11.586   7.730
  278   HG12  VAL  40          2HG1      VAL  40   3.646  12.225   6.164
  279   HG13  VAL  40          3HG1      VAL  40   3.192  13.059   7.647
  280   HG21  VAL  40          3HG2      VAL  40   4.391  15.148   6.394
  281   HG22  VAL  40          1HG2      VAL  40   4.760  13.987   5.118
  282   HG23  VAL  40          2HG2      VAL  40   6.063  14.880   5.909
  283    H    GLN  41           H        GLN  41   5.657  16.307   8.191
  284    HA   GLN  41           HA       GLN  41   8.240  16.805   7.264
  285    HB2  GLN  41           2HB      GLN  41   6.195  18.576   8.569
  286    HB3  GLN  41           1HB      GLN  41   7.738  19.210   8.030
  287    HG2  GLN  41           2HG      GLN  41   7.200  18.421   5.731
  288    HG3  GLN  41           1HG      GLN  41   5.638  17.882   6.335
  289   HE21  GLN  41          1HE2      GLN  41   4.693  19.238   4.833
  290   HE22  GLN  41          2HE2      GLN  41   4.559  20.934   5.058
  291    H    GLU  42           H        GLU  42   6.906  16.806  10.490
  292    HA   GLU  42           HA       GLU  42   9.160  17.778  11.837
  293    HB2  GLU  42           2HB      GLU  42   6.900  17.678  12.795
  294    HB3  GLU  42           1HB      GLU  42   6.984  15.925  12.809
  295    HG2  GLU  42           2HG      GLU  42   8.741  15.979  14.419
  296    HG3  GLU  42           1HG      GLU  42   8.794  17.749  14.357
  297    H    ARG  43           H        ARG  43   8.253  14.573  10.794
  298    HA   ARG  43           HA       ARG  43  10.371  13.186  12.163
  299    HB2  ARG  43           2HB      ARG  43   8.446  12.347   9.983
  300    HB3  ARG  43           1HB      ARG  43   9.759  11.301  10.465
  301    HG2  ARG  43           2HG      ARG  43   7.534  10.742  11.494
  302    HG3  ARG  43           1HG      ARG  43   8.819  11.007  12.663
  303    HD2  ARG  43           2HD      ARG  43   7.982  13.177  13.184
  304    HD3  ARG  43           1HD      ARG  43   6.873  13.117  11.819
  305    HE   ARG  43           HE       ARG  43   5.404  11.910  13.049
  306   HH11  ARG  43          1HH1      ARG  43   8.441  12.118  14.907
  307   HH12  ARG  43          2HH1      ARG  43   7.722  11.701  16.377
  308   HH21  ARG  43          1HH2      ARG  43   4.454  11.306  15.060
  309   HH22  ARG  43          2HH2      ARG  43   5.371  11.229  16.484
  310    H    LEU  44           H        LEU  44  10.055  14.799   9.122
  311    HA   LEU  44           HA       LEU  44  12.490  13.677   8.048
  312    HB2  LEU  44           2HB      LEU  44  10.378  15.480   6.979
  313    HB3  LEU  44           1HB      LEU  44  11.961  15.554   6.241
  314    HG   LEU  44           HG       LEU  44  11.801  13.188   5.613
  315   HD11  LEU  44          1HD1      LEU  44  10.455  12.336   7.418
  316   HD12  LEU  44          2HD1      LEU  44   9.710  11.963   5.855
  317   HD13  LEU  44          3HD1      LEU  44   9.074  13.274   6.851
  318   HD21  LEU  44          3HD2      LEU  44   9.963  13.358   3.997
  319   HD22  LEU  44          1HD2      LEU  44  10.989  14.792   4.019
  320   HD23  LEU  44          2HD2      LEU  44   9.409  14.822   4.808
  321    H    LEU  45           H        LEU  45  11.514  16.478   9.765
  322    HA   LEU  45           HA       LEU  45  13.312  18.409   9.140
  323    HB2  LEU  45           2HB      LEU  45  12.200  17.707  11.823
  324    HB3  LEU  45           1HB      LEU  45  13.268  19.079  11.623
  325    HG   LEU  45           HG       LEU  45  10.568  18.709  10.309
  326   HD11  LEU  45          1HD1      LEU  45  10.451  19.145  12.723
  327   HD12  LEU  45          2HD1      LEU  45   9.848  20.506  11.782
  328   HD13  LEU  45          3HD1      LEU  45  11.459  20.576  12.506
  329   HD21  LEU  45          3HD2      LEU  45  12.483  21.048  10.242
  330   HD22  LEU  45          1HD2      LEU  45  10.845  21.049   9.593
  331   HD23  LEU  45          2HD2      LEU  45  12.068  20.007   8.877
  332    HA   PRO  46           HA       PRO  46  16.804  16.726  12.102
  333    HB2  PRO  46           2HB      PRO  46  16.368  13.806  11.817
  334    HB3  PRO  46           1HB      PRO  46  16.861  14.730  13.240
  335    HG2  PRO  46           2HG      PRO  46  14.397  13.730  13.059
  336    HG3  PRO  46           1HG      PRO  46  14.685  15.329  13.766
  337    HD2  PRO  46           2HD      PRO  46  13.662  14.619  11.052
  338    HD3  PRO  46           1HD      PRO  46  13.138  15.903  12.154
  339    H    TYR  47           H        TYR  47  15.630  15.225   9.185
  340    HA   TYR  47           HA       TYR  47  18.369  14.545   8.349
  341    HB2  TYR  47           2HB      TYR  47  15.733  13.544   7.271
  342    HB3  TYR  47           1HB      TYR  47  17.332  12.971   6.798
  343    HD1  TYR  47           1HD      TYR  47  18.681  11.662   8.438
  344    HD2  TYR  47           2HD      TYR  47  14.651  12.774   9.232
  345    HE1  TYR  47           1HE      TYR  47  18.573   9.993  10.238
  346    HE2  TYR  47           2HE      TYR  47  14.540  11.111  11.028
  347    HH   TYR  47           HH       TYR  47  17.324   9.605  12.246
  348    H    LEU  48           H        LEU  48  16.317  16.990   8.108
  349    HA   LEU  48           HA       LEU  48  15.812  17.608   5.471
  350    HB2  LEU  48           2HB      LEU  48  14.871  18.827   7.348
  351    HB3  LEU  48           1HB      LEU  48  16.448  19.443   7.781
  352    HG   LEU  48           HG       LEU  48  16.471  20.729   5.633
  353   HD11  LEU  48          1HD1      LEU  48  13.596  19.863   5.467
  354   HD12  LEU  48          2HD1      LEU  48  14.890  19.361   4.383
  355   HD13  LEU  48          3HD1      LEU  48  14.387  21.050   4.427
  356   HD21  LEU  48          3HD2      LEU  48  14.181  21.272   7.522
  357   HD22  LEU  48          1HD2      LEU  48  14.879  22.434   6.395
  358   HD23  LEU  48          2HD2      LEU  48  15.853  21.800   7.720
  359    HA   PRO  49           HA       PRO  49  20.018  18.358   4.029
  360    HB2  PRO  49           2HB      PRO  49  18.724  19.218   1.549
  361    HB3  PRO  49           1HB      PRO  49  19.872  17.903   1.829
  362    HG2  PRO  49           2HG      PRO  49  17.258  17.465   1.253
  363    HG3  PRO  49           1HG      PRO  49  18.198  16.379   2.291
  364    HD2  PRO  49           2HD      PRO  49  16.238  18.506   3.037
  365    HD3  PRO  49           1HD      PRO  49  16.485  16.891   3.745
  366    H    SER  50           H        SER  50  21.092  20.153   4.275
  367    HA   SER  50           HA       SER  50  19.852  22.638   4.673
  368    HB2  SER  50           2HB      SER  50  22.754  22.054   4.072
  369    HB3  SER  50           1HB      SER  50  22.108  23.502   4.855
  370    HG   SER  50           HG       SER  50  21.749  22.425   6.650
  371    H    GLY  51           H        GLY  51  19.564  24.309   3.294
  372    HA2  GLY  51           2HA      GLY  51  19.950  25.413   1.178
  373    HA3  GLY  51           1HA      GLY  51  20.271  23.822   0.487
  374    H    GLU  52           H        GLU  52  17.910  22.802   2.207
  375    HA   GLU  52           HA       GLU  52  15.793  23.923   0.524
  376    HB2  GLU  52           2HB      GLU  52  16.084  21.070   1.442
  377    HB3  GLU  52           1HB      GLU  52  14.660  21.724   0.655
  378    HG2  GLU  52           2HG      GLU  52  16.261  22.361  -1.238
  379    HG3  GLU  52           1HG      GLU  52  17.368  21.238  -0.446
  380    H    SER  53           H        SER  53  13.615  23.088   1.510
  381    HA   SER  53           HA       SER  53  13.488  23.110   4.370
  382    HB2  SER  53           2HB      SER  53  12.132  25.272   2.724
  383    HB3  SER  53           1HB      SER  53  12.033  25.077   4.473
  384    HG   SER  53           HG       SER  53  14.561  25.138   3.880
  385    H    LEU  54           H        LEU  54  11.059  22.847   4.914
  386    HA   LEU  54           HA       LEU  54   9.971  21.032   2.955
  387    HB2  LEU  54           2HB      LEU  54   9.547  21.440   5.881
  388    HB3  LEU  54           1HB      LEU  54   8.390  20.524   4.931
  389    HG   LEU  54           HG       LEU  54  11.309  19.816   4.868
  390   HD11  LEU  54          1HD1      LEU  54  10.575  19.813   7.224
  391   HD12  LEU  54          2HD1      LEU  54  10.888  18.190   6.608
  392   HD13  LEU  54          3HD1      LEU  54   9.230  18.766   6.774
  393   HD21  LEU  54          3HD2      LEU  54   9.927  18.856   3.141
  394   HD22  LEU  54          1HD2      LEU  54   8.737  18.339   4.338
  395   HD23  LEU  54          2HD2      LEU  54  10.330  17.613   4.329
  396    HA   PRO  55           HA       PRO  55   7.039  24.243   1.894
  397    HB2  PRO  55           2HB      PRO  55   6.011  22.373  -0.136
  398    HB3  PRO  55           1HB      PRO  55   6.909  23.875  -0.350
  399    HG2  PRO  55           2HG      PRO  55   7.932  21.419  -0.892
  400    HG3  PRO  55           1HG      PRO  55   8.912  22.820  -0.431
  401    HD2  PRO  55           2HD      PRO  55   7.998  20.514   1.234
  402    HD3  PRO  55           1HD      PRO  55   9.568  21.353   1.169
  403    H    GLN  56           H        GLN  56   4.929  24.624   2.439
  404    HA   GLN  56           HA       GLN  56   3.713  22.800   4.247
  405    HB2  GLN  56           2HB      GLN  56   3.055  25.540   3.247
  406    HB3  GLN  56           1HB      GLN  56   1.978  24.665   4.317
  407    HG2  GLN  56           2HG      GLN  56   3.571  26.369   5.238
  408    HG3  GLN  56           1HG      GLN  56   3.472  24.839   6.145
  409   HE21  GLN  56          1HE2      GLN  56   5.351  23.516   6.024
  410   HE22  GLN  56          2HE2      GLN  56   6.866  24.121   5.471
  411    H    THR  57           H        THR  57   2.572  24.245   1.187
  412    HA   THR  57           HA       THR  57   0.292  22.440   1.304
  413    HB   THR  57           HB       THR  57  -0.640  23.778  -0.557
  414    HG1  THR  57           1HG      THR  57   1.672  25.447  -0.211
  415   HG21  THR  57          3HG2      THR  57   0.355  25.401   1.780
  416   HG22  THR  57          1HG2      THR  57  -1.115  24.427   1.746
  417   HG23  THR  57          2HG2      THR  57  -0.970  25.854   0.712
  418    H    ALA  58           H        ALA  58  -0.316  21.095  -0.400
  419    HA   ALA  58           HA       ALA  58   1.592  19.528  -1.620
  420    HB1  ALA  58           1HB      ALA  58  -0.273  18.737  -3.052
  421    HB2  ALA  58           2HB      ALA  58  -1.246  20.087  -2.467
  422    HB3  ALA  58           3HB      ALA  58  -0.707  18.839  -1.347
  423    H    ASP  59           H        ASP  59  -0.034  22.377  -2.834
  424    HA   ASP  59           HA       ASP  59   0.731  22.301  -5.513
  425    HB2  ASP  59           2HB      ASP  59   0.191  24.708  -3.773
  426    HB3  ASP  59           1HB      ASP  59   0.221  24.712  -5.532
  427    H    GLU  60           H        GLU  60   2.254  24.082  -2.818
  428    HA   GLU  60           HA       GLU  60   4.372  25.032  -4.435
  429    HB2  GLU  60           2HB      GLU  60   5.451  25.753  -2.318
  430    HB3  GLU  60           1HB      GLU  60   3.766  26.239  -2.407
  431    HG2  GLU  60           2HG      GLU  60   3.226  24.229  -1.029
  432    HG3  GLU  60           1HG      GLU  60   4.949  24.008  -0.793
  433    H    ILE  61           H        ILE  61   3.946  22.132  -2.562
  434    HA   ILE  61           HA       ILE  61   6.582  21.132  -2.599
  435    HB   ILE  61           HB       ILE  61   3.933  19.645  -2.707
  436   HG12  ILE  61          2HG1      ILE  61   5.828  20.151  -0.405
  437   HG13  ILE  61          1HG1      ILE  61   4.315  21.003  -0.684
  438   HG21  ILE  61          1HG2      ILE  61   6.676  18.506  -2.173
  439   HG22  ILE  61          2HG2      ILE  61   5.681  18.191  -3.593
  440   HG23  ILE  61          3HG2      ILE  61   5.157  17.627  -2.007
  441   HD11  ILE  61          3HD1      ILE  61   4.619  18.072  -0.104
  442   HD12  ILE  61          1HD1      ILE  61   3.095  18.914  -0.355
  443   HD13  ILE  61          2HD1      ILE  61   4.098  19.308   1.038
  444    H    GLN  62           H        GLN  62   3.978  20.879  -4.988
  445    HA   GLN  62           HA       GLN  62   5.315  19.188  -6.820
  446    HB2  GLN  62           2HB      GLN  62   3.269  21.322  -7.454
  447    HB3  GLN  62           1HB      GLN  62   3.725  19.997  -8.504
  448    HG2  GLN  62           2HG      GLN  62   2.285  19.800  -5.871
  449    HG3  GLN  62           1HG      GLN  62   1.592  19.568  -7.474
  450   HE21  GLN  62          1HE2      GLN  62   3.537  18.233  -4.995
  451   HE22  GLN  62          2HE2      GLN  62   3.587  16.612  -5.595
  452    H    ASN  63           H        ASN  63   5.263  22.626  -6.395
  453    HA   ASN  63           HA       ASN  63   6.658  23.291  -8.804
  454    HB2  ASN  63           2HB      ASN  63   6.226  24.941  -6.306
  455    HB3  ASN  63           1HB      ASN  63   6.871  25.556  -7.820
  456   HD21  ASN  63          1HD2      ASN  63   4.502  26.392  -6.388
  457   HD22  ASN  63          2HD2      ASN  63   3.184  26.130  -7.458
  458    H    THR  64           H        THR  64   7.620  23.230  -5.378
  459    HA   THR  64           HA       THR  64  10.290  23.975  -5.943
  460    HB   THR  64           HB       THR  64   9.045  22.748  -3.473
  461    HG1  THR  64           1HG      THR  64   8.806  25.133  -4.661
  462   HG21  THR  64          3HG2      THR  64  11.570  24.379  -3.770
  463   HG22  THR  64          1HG2      THR  64  11.524  22.634  -3.504
  464   HG23  THR  64          2HG2      THR  64  10.911  23.732  -2.267
  465    H    LEU  65           H        LEU  65   8.711  20.858  -5.246
  466    HA   LEU  65           HA       LEU  65  11.291  19.525  -5.615
  467    HB2  LEU  65           2HB      LEU  65   8.783  18.444  -4.334
  468    HB3  LEU  65           1HB      LEU  65  10.387  17.731  -4.341
  469    HG   LEU  65           HG       LEU  65   9.621  20.270  -2.905
  470   HD11  LEU  65          1HD1      LEU  65   8.626  18.313  -1.873
  471   HD12  LEU  65          2HD1      LEU  65   9.909  18.976  -0.870
  472   HD13  LEU  65          3HD1      LEU  65  10.202  17.526  -1.827
  473   HD21  LEU  65          3HD2      LEU  65  11.830  20.108  -1.876
  474   HD22  LEU  65          1HD2      LEU  65  11.949  20.302  -3.619
  475   HD23  LEU  65          2HD2      LEU  65  12.222  18.719  -2.889
  476    H    THR  66           H        THR  66  11.286  19.350  -7.808
  477    HA   THR  66           HA       THR  66   9.099  17.792  -8.953
  478    HB   THR  66           HB       THR  66  11.076  19.574 -10.397
  479    HG1  THR  66           1HG      THR  66   8.783  20.130  -9.040
  480   HG21  THR  66          3HG2      THR  66   9.575  19.298 -12.324
  481   HG22  THR  66          1HG2      THR  66   8.547  18.220 -11.378
  482   HG23  THR  66          2HG2      THR  66  10.190  17.734 -11.791
  483    H    SER  67           H        SER  67  12.714  18.143  -9.225
  484    HA   SER  67           HA       SER  67  12.734  15.295  -9.218
  485    HB2  SER  67           2HB      SER  67  12.613  15.632 -11.586
  486    HB3  SER  67           1HB      SER  67  13.937  16.767 -11.612
  487    HG   SER  67           HG       SER  67  13.981  13.989 -11.108
  488    HA   PRO  68           HA       PRO  68  17.360  16.110  -8.241
  489    HB2  PRO  68           2HB      PRO  68  17.600  19.055  -8.057
  490    HB3  PRO  68           1HB      PRO  68  18.716  17.888  -8.780
  491    HG2  PRO  68           2HG      PRO  68  17.257  19.500 -10.313
  492    HG3  PRO  68           1HG      PRO  68  17.539  17.813 -10.777
  493    HD2  PRO  68           2HD      PRO  68  15.107  19.057  -9.560
  494    HD3  PRO  68           1HD      PRO  68  15.249  17.861 -10.869
  495    H    GLN  69           H        GLN  69  15.504  18.891  -7.106
  496    HA   GLN  69           HA       GLN  69  16.445  18.747  -4.428
  497    HB2  GLN  69           2HB      GLN  69  13.937  20.068  -5.490
  498    HB3  GLN  69           1HB      GLN  69  14.705  20.374  -3.946
  499    HG2  GLN  69           2HG      GLN  69  15.923  20.968  -6.635
  500    HG3  GLN  69           1HG      GLN  69  15.167  22.141  -5.561
  501   HE21  GLN  69          1HE2      GLN  69  16.219  22.714  -3.665
  502   HE22  GLN  69          2HE2      GLN  69  17.904  22.447  -3.436
  503    H    PHE  70           H        PHE  70  13.731  17.498  -6.187
  504    HA   PHE  70           HA       PHE  70  12.227  16.564  -3.992
  505    HB2  PHE  70           2HB      PHE  70  11.162  16.743  -6.177
  506    HB3  PHE  70           1HB      PHE  70  12.267  15.551  -6.843
  507    HD1  PHE  70           2HD      PHE  70   9.717  15.901  -4.118
  508    HD2  PHE  70           1HD      PHE  70  11.575  13.355  -6.985
  509    HE1  PHE  70           2HE      PHE  70   8.166  14.101  -3.522
  510    HE2  PHE  70           1HE      PHE  70  10.020  11.556  -6.385
  511    HZ   PHE  70           HZ       PHE  70   8.316  11.926  -4.651
  512    H    GLN  71           H        GLN  71  14.824  15.086  -5.833
  513    HA   GLN  71           HA       GLN  71  14.633  12.573  -4.563
  514    HB2  GLN  71           2HB      GLN  71  16.927  13.904  -5.983
  515    HB3  GLN  71           1HB      GLN  71  17.014  12.267  -5.353
  516    HG2  GLN  71           2HG      GLN  71  15.194  11.588  -6.796
  517    HG3  GLN  71           1HG      GLN  71  15.031  13.238  -7.393
  518   HE21  GLN  71          1HE2      GLN  71  15.628  10.718  -8.762
  519   HE22  GLN  71          2HE2      GLN  71  17.100  10.990  -9.612
  520    H    GLN  72           H        GLN  72  16.072  15.561  -3.607
  521    HA   GLN  72           HA       GLN  72  17.647  14.408  -1.480
  522    HB2  GLN  72           2HB      GLN  72  16.716  17.233  -1.905
  523    HB3  GLN  72           1HB      GLN  72  17.962  16.733  -0.762
  524    HG2  GLN  72           2HG      GLN  72  19.386  16.022  -2.577
  525    HG3  GLN  72           1HG      GLN  72  18.128  16.408  -3.744
  526   HE21  GLN  72          1HE2      GLN  72  17.422  18.883  -2.177
  527   HE22  GLN  72          2HE2      GLN  72  18.610  20.004  -2.658
  528    H    ALA  73           H        ALA  73  14.614  16.168  -1.754
  529    HA   ALA  73           HA       ALA  73  13.881  16.032   0.935
  530    HB1  ALA  73           1HB      ALA  73  12.835  17.551  -0.666
  531    HB2  ALA  73           2HB      ALA  73  11.626  16.579   0.173
  532    HB3  ALA  73           3HB      ALA  73  12.090  16.178  -1.482
  533    H    LEU  74           H        LEU  74  13.268  13.843  -1.747
  534    HA   LEU  74           HA       LEU  74  11.696  12.060  -0.197
  535    HB2  LEU  74           2HB      LEU  74  11.609  12.290  -2.706
  536    HB3  LEU  74           1HB      LEU  74  13.159  11.488  -2.790
  537    HG   LEU  74           HG       LEU  74  12.198   9.419  -1.973
  538   HD11  LEU  74          1HD1      LEU  74   9.602  10.959  -1.832
  539   HD12  LEU  74          2HD1      LEU  74  10.508  10.334  -0.446
  540   HD13  LEU  74          3HD1      LEU  74   9.795   9.222  -1.609
  541   HD21  LEU  74          3HD2      LEU  74  10.512  10.686  -4.104
  542   HD22  LEU  74          1HD2      LEU  74  10.735   8.959  -3.843
  543   HD23  LEU  74          2HD2      LEU  74  12.094   9.969  -4.357
  544    H    GLY  75           H        GLY  75  15.043  12.604  -0.647
  545    HA2  GLY  75           2HA      GLY  75  16.060  10.107   0.197
  546    HA3  GLY  75           1HA      GLY  75  16.913  11.649   0.233
  547    H    MET  76           H        MET  76  15.442  13.158   1.918
  548    HA   MET  76           HA       MET  76  16.085  12.060   4.466
  549    HB2  MET  76           2HB      MET  76  14.989  14.052   5.468
  550    HB3  MET  76           1HB      MET  76  16.152  14.480   4.226
  551    HG2  MET  76           2HG      MET  76  14.364  14.913   2.681
  552    HG3  MET  76           1HG      MET  76  13.185  14.350   3.857
  553    HE1  MET  76           3HE      MET  76  11.982  16.598   3.200
  554    HE2  MET  76           1HE      MET  76  13.307  17.303   2.284
  555    HE3  MET  76           2HE      MET  76  12.564  18.210   3.603
  556    H    PHE  77           H        PHE  77  13.142  12.284   2.626
  557    HA   PHE  77           HA       PHE  77  11.264  11.363   4.465
  558    HB2  PHE  77           2HB      PHE  77  10.719  12.183   2.194
  559    HB3  PHE  77           1HB      PHE  77  11.540  10.794   1.510
  560    HD1  PHE  77           1HD      PHE  77  10.503   8.582   1.562
  561    HD2  PHE  77           2HD      PHE  77   8.499  12.011   3.083
  562    HE1  PHE  77           1HE      PHE  77   8.375   7.361   1.486
  563    HE2  PHE  77           2HE      PHE  77   6.368  10.793   3.014
  564    HZ   PHE  77           HZ       PHE  77   6.309   8.464   2.208
  565    H    SER  78           H        SER  78  13.323   9.596   2.207
  566    HA   SER  78           HA       SER  78  12.651   7.017   2.991
  567    HB2  SER  78           2HB      SER  78  15.163   8.091   1.710
  568    HB3  SER  78           1HB      SER  78  14.755   6.381   1.805
  569    HG   SER  78           HG       SER  78  13.424   8.450   0.397
  570    H    ALA  79           H        ALA  79  15.021   9.275   4.290
  571    HA   ALA  79           HA       ALA  79  16.385   7.378   5.893
  572    HB1  ALA  79           1HB      ALA  79  16.160  10.367   6.278
  573    HB2  ALA  79           2HB      ALA  79  17.375   9.551   5.295
  574    HB3  ALA  79           3HB      ALA  79  17.351   9.314   7.042
  575    H    ALA  80           H        ALA  80  13.739   9.651   6.580
  576    HA   ALA  80           HA       ALA  80  13.408   8.910   9.288
  577    HB1  ALA  80           1HB      ALA  80  11.225  10.017   9.122
  578    HB2  ALA  80           2HB      ALA  80  11.372  10.042   7.367
  579    HB3  ALA  80           3HB      ALA  80  12.485  10.987   8.357
  580    H    LEU  81           H        LEU  81  12.091   7.713   6.289
  581    HA   LEU  81           HA       LEU  81  10.235   5.857   7.337
  582    HB2  LEU  81           2HB      LEU  81  10.364   6.756   4.973
  583    HB3  LEU  81           1HB      LEU  81  11.754   5.741   4.719
  584    HG   LEU  81           HG       LEU  81   8.993   4.648   5.338
  585   HD11  LEU  81          1HD1      LEU  81   8.951   5.944   3.284
  586   HD12  LEU  81          2HD1      LEU  81   8.827   4.218   2.941
  587   HD13  LEU  81          3HD1      LEU  81  10.356   5.062   2.686
  588   HD21  LEU  81          3HD2      LEU  81   9.885   2.571   4.365
  589   HD22  LEU  81          1HD2      LEU  81  10.839   3.070   5.765
  590   HD23  LEU  81          2HD2      LEU  81  11.453   3.347   4.137
  591    H    ALA  82           H        ALA  82  13.612   5.535   6.274
  592    HA   ALA  82           HA       ALA  82  13.849   2.798   6.818
  593    HB1  ALA  82           1HB      ALA  82  15.333   3.990   5.300
  594    HB2  ALA  82           2HB      ALA  82  16.237   3.128   6.550
  595    HB3  ALA  82           3HB      ALA  82  16.013   4.875   6.661
  596    H    SER  83           H        SER  83  13.693   5.379   8.961
  597    HA   SER  83           HA       SER  83  15.139   3.975  11.031
  598    HB2  SER  83           2HB      SER  83  13.777   6.659  11.011
  599    HB3  SER  83           1HB      SER  83  14.819   6.023  12.284
  600    HG   SER  83           HG       SER  83  15.546   6.662   9.603
  601    H    GLY  84           H        GLY  84  12.033   4.023   9.734
  602    HA2  GLY  84           2HA      GLY  84  10.101   3.045  10.464
  603    HA3  GLY  84           1HA      GLY  84  10.895   2.676  11.990
  604    H    GLN  85           H        GLN  85  11.224   5.911  11.228
  605    HA   GLN  85           HA       GLN  85   9.479   6.663  13.416
  606    HB2  GLN  85           2HB      GLN  85  11.229   8.337  11.612
  607    HB3  GLN  85           1HB      GLN  85  10.297   8.976  12.956
  608    HG2  GLN  85           2HG      GLN  85  11.589   7.572  14.490
  609    HG3  GLN  85           1HG      GLN  85  12.538   6.974  13.130
  610   HE21  GLN  85          1HE2      GLN  85  14.040   8.354  12.137
  611   HE22  GLN  85          2HE2      GLN  85  14.553   9.797  12.875
  612    H    LEU  86           H        LEU  86   9.518   6.791   9.989
  613    HA   LEU  86           HA       LEU  86   7.193   8.527   9.907
  614    HB2  LEU  86           2HB      LEU  86   9.191   8.801   8.409
  615    HB3  LEU  86           1HB      LEU  86   8.772   7.278   7.663
  616    HG   LEU  86           HG       LEU  86   6.683   8.258   6.848
  617   HD11  LEU  86          1HD1      LEU  86   7.750  10.821   8.020
  618   HD12  LEU  86          2HD1      LEU  86   6.341   9.927   8.592
  619   HD13  LEU  86          3HD1      LEU  86   6.333  10.648   6.986
  620   HD21  LEU  86          3HD2      LEU  86   9.164   9.820   6.162
  621   HD22  LEU  86          1HD2      LEU  86   7.707   9.724   5.184
  622   HD23  LEU  86          2HD2      LEU  86   8.679   8.280   5.457
  623    H    GLY  87           H        GLY  87   7.677   5.414  10.499
  624    HA2  GLY  87           2HA      GLY  87   6.143   3.895   8.712
  625    HA3  GLY  87           1HA      GLY  87   6.525   3.456  10.363
  626    HA   PRO  88           HA       PRO  88   2.431   4.141  12.012
  627    HB2  PRO  88           2HB      PRO  88   2.556   6.597  13.362
  628    HB3  PRO  88           1HB      PRO  88   2.895   5.013  14.062
  629    HG2  PRO  88           2HG      PRO  88   4.778   7.069  13.015
  630    HG3  PRO  88           1HG      PRO  88   4.975   5.961  14.383
  631    HD2  PRO  88           2HD      PRO  88   6.236   5.526  12.081
  632    HD3  PRO  88           1HD      PRO  88   5.556   4.171  13.004
  633    H    LEU  89           H        LEU  89   3.811   6.859  10.385
  634    HA   LEU  89           HA       LEU  89   1.470   8.391  10.007
  635    HB2  LEU  89           2HB      LEU  89   4.136   8.366   8.617
  636    HB3  LEU  89           1HB      LEU  89   2.832   9.388   8.067
  637    HG   LEU  89           HG       LEU  89   4.413  10.644   9.403
  638   HD11  LEU  89          1HD1      LEU  89   2.127  11.342   9.446
  639   HD12  LEU  89          2HD1      LEU  89   2.890  11.633  11.007
  640   HD13  LEU  89          3HD1      LEU  89   1.793  10.270  10.806
  641   HD21  LEU  89          3HD2      LEU  89   5.280   8.867  10.847
  642   HD22  LEU  89          1HD2      LEU  89   3.727   8.784  11.679
  643   HD23  LEU  89          2HD2      LEU  89   4.717  10.239  11.802
  644    H    MET  90           H        MET  90   2.894   5.760   8.204
  645    HA   MET  90           HA       MET  90   1.357   6.253   5.847
  646    HB2  MET  90           2HB      MET  90   2.775   3.727   6.687
  647    HB3  MET  90           1HB      MET  90   2.157   4.072   5.073
  648    HG2  MET  90           2HG      MET  90   4.352   5.502   6.527
  649    HG3  MET  90           1HG      MET  90   4.502   4.489   5.095
  650    HE1  MET  90           3HE      MET  90   5.626   7.421   5.482
  651    HE2  MET  90           1HE      MET  90   5.258   8.189   3.935
  652    HE3  MET  90           2HE      MET  90   5.893   6.541   3.974
  653    H    CYS  91           H        CYS  91   0.769   4.699   8.777
  654    HA   CYS  91           HA       CYS  91  -1.266   2.915   7.962
  655    HB2  CYS  91           2HB      CYS  91  -0.026   2.706  10.101
  656    HB3  CYS  91           1HB      CYS  91  -0.773   4.190  10.657
  657    HG   CYS  91           HG       CYS  91  -1.878   1.100  10.836
  658    H    GLN  92           H        GLN  92  -1.201   6.342   8.814
  659    HA   GLN  92           HA       GLN  92  -4.094   6.417   8.976
  660    HB2  GLN  92           2HB      GLN  92  -3.856   8.722   9.656
  661    HB3  GLN  92           1HB      GLN  92  -2.754   7.714  10.581
  662    HG2  GLN  92           2HG      GLN  92  -0.936   8.404   9.050
  663    HG3  GLN  92           1HG      GLN  92  -2.066   9.514   8.282
  664   HE21  GLN  92          1HE2      GLN  92  -0.863  11.302   8.854
  665   HE22  GLN  92          2HE2      GLN  92  -0.797  11.854  10.490
  666    H    PHE  93           H        PHE  93  -1.726   6.809   6.547
  667    HA   PHE  93           HA       PHE  93  -3.341   8.667   5.016
  668    HB2  PHE  93           2HB      PHE  93  -0.723   7.310   4.342
  669    HB3  PHE  93           1HB      PHE  93  -1.602   8.309   3.193
  670    HD1  PHE  93           2HD      PHE  93  -2.434  10.622   4.553
  671    HD2  PHE  93           1HD      PHE  93   1.131   8.373   5.168
  672    HE1  PHE  93           2HE      PHE  93  -1.347  12.617   5.467
  673    HE2  PHE  93           1HE      PHE  93   2.223  10.377   6.094
  674    HZ   PHE  93           HZ       PHE  93   0.978  12.505   6.245
  675    H    GLY  94           H        GLY  94  -3.657   5.542   5.630
  676    HA2  GLY  94           2HA      GLY  94  -5.078   3.974   4.688
  677    HA3  GLY  94           1HA      GLY  94  -5.410   5.121   3.397
  678    H    LEU  95           H        LEU  95  -2.242   4.001   4.352
  679    HA   LEU  95           HA       LEU  95  -1.858   3.067   1.662
  680    HB2  LEU  95           2HB      LEU  95  -0.081   3.931   3.835
  681    HB3  LEU  95           1HB      LEU  95   0.521   2.597   2.868
  682    HG   LEU  95           HG       LEU  95   0.394   3.926   0.847
  683   HD11  LEU  95          1HD1      LEU  95  -1.571   5.237   1.323
  684   HD12  LEU  95          2HD1      LEU  95  -0.223   6.279   0.866
  685   HD13  LEU  95          3HD1      LEU  95  -0.700   6.146   2.562
  686   HD21  LEU  95          3HD2      LEU  95   2.414   4.100   2.163
  687   HD22  LEU  95          1HD2      LEU  95   1.718   5.433   3.084
  688   HD23  LEU  95          2HD2      LEU  95   2.053   5.632   1.365
  689    HA   PRO  96           HA       PRO  96  -2.270  -1.293   1.992
  690    HB2  PRO  96           2HB      PRO  96   0.561  -1.297   1.053
  691    HB3  PRO  96           1HB      PRO  96  -0.798  -2.240   0.449
  692    HG2  PRO  96           2HG      PRO  96   0.009  -0.143  -0.902
  693    HG3  PRO  96           1HG      PRO  96  -1.727  -0.411  -0.656
  694    HD2  PRO  96           2HD      PRO  96   0.097   1.542   0.650
  695    HD3  PRO  96           1HD      PRO  96  -1.603   1.723   0.187
  696    H    ALA  97           H        ALA  97  -1.624  -3.081   3.209
  697    HA   ALA  97           HA       ALA  97  -0.375  -2.676   5.660
  698    HB1  ALA  97           1HB      ALA  97  -0.801  -5.285   4.200
  699    HB2  ALA  97           2HB      ALA  97  -1.971  -4.494   5.258
  700    HB3  ALA  97           3HB      ALA  97  -0.458  -5.108   5.919
  701    H    GLU  98           H        GLU  98   0.830  -3.927   2.626
  702    HA   GLU  98           HA       GLU  98   3.408  -4.681   3.543
  703    HB2  GLU  98           2HB      GLU  98   2.474  -3.858   0.796
  704    HB3  GLU  98           1HB      GLU  98   4.097  -4.442   1.126
  705    HG2  GLU  98           2HG      GLU  98   1.522  -5.939   1.439
  706    HG3  GLU  98           1HG      GLU  98   2.751  -6.177   0.202
  707    H    ALA  99           H        ALA  99   2.054  -1.686   2.397
  708    HA   ALA  99           HA       ALA  99   4.518  -0.308   2.106
  709    HB1  ALA  99           1HB      ALA  99   2.496   0.375   0.901
  710    HB2  ALA  99           2HB      ALA  99   3.128   1.704   1.884
  711    HB3  ALA  99           3HB      ALA  99   1.726   0.780   2.430
  712    H    VAL 100           H        VAL 100   2.012  -0.318   4.636
  713    HA   VAL 100           HA       VAL 100   3.506   1.462   6.261
  714    HB   VAL 100           HB       VAL 100   1.066   1.301   6.516
  715   HG11  VAL 100          1HG1      VAL 100   1.535  -1.430   7.646
  716   HG12  VAL 100          2HG1      VAL 100   0.723  -1.023   6.134
  717   HG13  VAL 100          3HG1      VAL 100   0.005  -0.548   7.677
  718   HG21  VAL 100          3HG2      VAL 100   0.926   1.243   8.981
  719   HG22  VAL 100          1HG2      VAL 100   2.298   2.193   8.401
  720   HG23  VAL 100          2HG2      VAL 100   2.551   0.565   9.035
  721    H    GLU 101           H        GLU 101   3.370  -2.064   6.066
  722    HA   GLU 101           HA       GLU 101   4.859  -2.678   8.350
  723    HB2  GLU 101           2HB      GLU 101   3.622  -4.293   6.872
  724    HB3  GLU 101           1HB      GLU 101   4.886  -4.079   5.674
  725    HG2  GLU 101           2HG      GLU 101   5.337  -6.078   6.782
  726    HG3  GLU 101           1HG      GLU 101   6.509  -4.907   7.386
  727    H    ALA 102           H        ALA 102   5.830  -2.070   4.977
  728    HA   ALA 102           HA       ALA 102   8.593  -2.358   5.372
  729    HB1  ALA 102           1HB      ALA 102   7.536  -2.467   3.172
  730    HB2  ALA 102           2HB      ALA 102   8.828  -1.263   3.212
  731    HB3  ALA 102           3HB      ALA 102   7.144  -0.752   3.277
  732    H    ALA 103           H        ALA 103   6.447   0.384   5.709
  733    HA   ALA 103           HA       ALA 103   8.482   2.343   5.971
  734    HB1  ALA 103           1HB      ALA 103   6.135   2.853   5.391
  735    HB2  ALA 103           2HB      ALA 103   6.737   3.817   6.733
  736    HB3  ALA 103           3HB      ALA 103   5.665   2.442   7.039
  737    H    ASN 104           H        ASN 104   6.921   0.185   8.212
  738    HA   ASN 104           HA       ASN 104   8.092   1.358  10.548
  739    HB2  ASN 104           2HB      ASN 104   6.740  -1.276  10.023
  740    HB3  ASN 104           1HB      ASN 104   7.392  -0.843  11.592
  741   HD21  ASN 104          1HD2      ASN 104   4.726  -1.417  10.654
  742   HD22  ASN 104          2HD2      ASN 104   3.727  -0.097  11.128
  743    H    LYS 105           H        LYS 105   8.722  -1.408   8.474
  744    HA   LYS 105           HA       LYS 105  10.994  -2.416   9.867
  745    HB2  LYS 105           2HB      LYS 105  10.285  -2.651   6.937
  746    HB3  LYS 105           1HB      LYS 105  11.565  -3.552   7.721
  747    HG2  LYS 105           2HG      LYS 105   8.627  -3.753   8.363
  748    HG3  LYS 105           1HG      LYS 105   9.546  -4.887   7.378
  749    HD2  LYS 105           2HD      LYS 105  11.009  -5.306   9.354
  750    HD3  LYS 105           1HD      LYS 105   9.923  -4.294  10.308
  751    HE2  LYS 105           2HE      LYS 105   9.381  -6.626  10.615
  752    HE3  LYS 105           1HE      LYS 105   8.067  -5.806   9.770
  753    HZ1  LYS 105           3HZ      LYS 105   8.588  -7.986   8.805
  754    HZ2  LYS 105           1HZ      LYS 105  10.155  -7.492   8.488
  755    HZ3  LYS 105           2HZ      LYS 105   8.875  -6.766   7.683
  756    H    GLY 106           H        GLY 106  10.579   0.159   7.621
  757    HA2  GLY 106           2HA      GLY 106  12.040   1.887   7.213
  758    HA3  GLY 106           1HA      GLY 106  13.314   0.980   8.027
  759    H    ASP 107           H        ASP 107  11.272  -0.245   5.493
  760    HA   ASP 107           HA       ASP 107  13.685  -0.707   3.864
  761    HB2  ASP 107           2HB      ASP 107  12.274  -2.657   4.738
  762    HB3  ASP 107           1HB      ASP 107  11.037  -2.115   3.618
  763    H    VAL 108           H        VAL 108  13.779   0.865   2.430
  764    HA   VAL 108           HA       VAL 108  11.429   2.286   1.595
  765    HB   VAL 108           HB       VAL 108  12.942   3.731   0.300
  766   HG11  VAL 108          1HG1      VAL 108  13.817   3.105   3.108
  767   HG12  VAL 108          2HG1      VAL 108  12.617   4.303   2.601
  768   HG13  VAL 108          3HG1      VAL 108  14.323   4.530   2.214
  769   HG21  VAL 108          3HG2      VAL 108  15.144   1.875   1.238
  770   HG22  VAL 108          1HG2      VAL 108  15.376   3.405   0.391
  771   HG23  VAL 108          2HG2      VAL 108  14.587   2.056  -0.425
  772    H    GLU 109           H        GLU 109  13.421  -0.183   0.290
  773    HA   GLU 109           HA       GLU 109  12.603   0.104  -2.426
  774    HB2  GLU 109           2HB      GLU 109  13.893  -2.190  -0.966
  775    HB3  GLU 109           1HB      GLU 109  13.684  -2.105  -2.709
  776    HG2  GLU 109           2HG      GLU 109  15.145  -0.252  -2.879
  777    HG3  GLU 109           1HG      GLU 109  15.197  -0.054  -1.129
  778    H    ALA 110           H        ALA 110  11.652  -1.958   0.284
  779    HA   ALA 110           HA       ALA 110   9.700  -3.374  -1.170
  780    HB1  ALA 110           1HB      ALA 110   9.853  -2.885   1.805
  781    HB2  ALA 110           2HB      ALA 110  10.596  -4.233   0.944
  782    HB3  ALA 110           3HB      ALA 110   8.842  -4.088   1.009
  783    H    PHE 111           H        PHE 111   9.614  -0.479   0.856
  784    HA   PHE 111           HA       PHE 111   6.866  -0.027   0.927
  785    HB2  PHE 111           2HB      PHE 111   8.450   1.241   2.296
  786    HB3  PHE 111           1HB      PHE 111   9.109   2.004   0.858
  787    HD1  PHE 111           1HD      PHE 111   6.116   1.745   2.984
  788    HD2  PHE 111           2HD      PHE 111   8.090   3.950  -0.065
  789    HE1  PHE 111           1HE      PHE 111   4.477   3.549   3.237
  790    HE2  PHE 111           2HE      PHE 111   6.450   5.770   0.186
  791    HZ   PHE 111           HZ       PHE 111   4.639   5.568   1.851
  792    H    ALA 112           H        ALA 112   9.245   1.140  -1.402
  793    HA   ALA 112           HA       ALA 112   7.570   2.642  -3.037
  794    HB1  ALA 112           1HB      ALA 112  10.023   1.079  -3.841
  795    HB2  ALA 112           2HB      ALA 112  10.018   2.699  -3.139
  796    HB3  ALA 112           3HB      ALA 112   9.289   2.421  -4.721
  797    H    LYS 113           H        LYS 113   8.471  -0.781  -3.300
  798    HA   LYS 113           HA       LYS 113   6.919  -1.148  -5.661
  799    HB2  LYS 113           2HB      LYS 113   8.875  -2.581  -5.127
  800    HB3  LYS 113           1HB      LYS 113   7.968  -3.266  -3.780
  801    HG2  LYS 113           2HG      LYS 113   6.292  -4.135  -5.330
  802    HG3  LYS 113           1HG      LYS 113   7.188  -3.450  -6.684
  803    HD2  LYS 113           2HD      LYS 113   8.200  -5.579  -4.793
  804    HD3  LYS 113           1HD      LYS 113   7.585  -5.860  -6.420
  805    HE2  LYS 113           2HE      LYS 113   9.408  -4.384  -7.292
  806    HE3  LYS 113           1HE      LYS 113  10.042  -4.284  -5.657
  807    HZ1  LYS 113           3HZ      LYS 113   9.738  -6.760  -7.243
  808    HZ2  LYS 113           1HZ      LYS 113  10.341  -6.691  -5.673
  809    HZ3  LYS 113           2HZ      LYS 113  11.192  -5.970  -6.940
  810    H    ALA 114           H        ALA 114   6.417  -1.766  -2.235
  811    HA   ALA 114           HA       ALA 114   4.048  -3.208  -2.344
  812    HB1  ALA 114           1HB      ALA 114   4.961  -1.251  -0.259
  813    HB2  ALA 114           2HB      ALA 114   5.355  -2.973  -0.324
  814    HB3  ALA 114           3HB      ALA 114   3.689  -2.449  -0.060
  815    H    MET 115           H        MET 115   4.633   0.242  -2.443
  816    HA   MET 115           HA       MET 115   1.926   0.981  -2.245
  817    HB2  MET 115           2HB      MET 115   3.718   2.599  -1.833
  818    HB3  MET 115           1HB      MET 115   4.226   2.490  -3.509
  819    HG2  MET 115           2HG      MET 115   2.029   3.388  -4.218
  820    HG3  MET 115           1HG      MET 115   1.576   3.509  -2.521
  821    HE1  MET 115           3HE      MET 115   4.119   4.601  -1.061
  822    HE2  MET 115           1HE      MET 115   2.498   5.255  -0.836
  823    HE3  MET 115           2HE      MET 115   3.845   6.338  -1.179
  824    H    GLN 116           H        GLN 116   4.077   0.681  -5.094
  825    HA   GLN 116           HA       GLN 116   1.850   1.139  -6.764
  826    HB2  GLN 116           2HB      GLN 116   3.391   0.735  -8.718
  827    HB3  GLN 116           1HB      GLN 116   3.786   2.061  -7.652
  828    HG2  GLN 116           2HG      GLN 116   5.821   1.109  -8.245
  829    HG3  GLN 116           1HG      GLN 116   5.540   0.535  -6.618
  830   HE21  GLN 116          1HE2      GLN 116   7.273  -0.427  -8.752
  831   HE22  GLN 116          2HE2      GLN 116   6.837  -2.071  -9.044
  832    H    ASN 117           H        ASN 117   2.961  -1.774  -5.451
  833    HA   ASN 117           HA       ASN 117   1.632  -3.193  -7.556
  834    HB2  ASN 117           2HB      ASN 117   2.209  -5.326  -6.444
  835    HB3  ASN 117           1HB      ASN 117   3.613  -4.311  -6.668
  836   HD21  ASN 117          1HD2      ASN 117   4.753  -5.447  -5.123
  837   HD22  ASN 117          2HD2      ASN 117   4.434  -5.333  -3.431
  838    H    ASN 118           H        ASN 118   0.826  -2.195  -4.335
  839    HA   ASN 118           HA       ASN 118  -1.665  -3.708  -4.366
  840    HB2  ASN 118           2HB      ASN 118  -0.482  -1.812  -2.353
  841    HB3  ASN 118           1HB      ASN 118  -2.160  -2.294  -2.232
  842   HD21  ASN 118          1HD2      ASN 118   1.122  -3.250  -1.891
  843   HD22  ASN 118          2HD2      ASN 118   0.827  -4.770  -1.119
  844    H    ALA 119           H        ALA 119  -0.707  -0.287  -4.517
  845    HA   ALA 119           HA       ALA 119  -3.435   0.442  -5.111
  846    HB1  ALA 119           1HB      ALA 119  -2.088   1.921  -3.650
  847    HB2  ALA 119           2HB      ALA 119  -2.596   2.752  -5.119
  848    HB3  ALA 119           3HB      ALA 119  -0.940   2.158  -4.969
  849    H    LYS 120           H        LYS 120  -3.241  -1.040  -6.859
  850    HA   LYS 120           HA       LYS 120  -2.307   0.242  -9.315
  851    HB2  LYS 120           2HB      LYS 120  -0.592  -1.344  -8.489
  852    HB3  LYS 120           1HB      LYS 120  -1.783  -2.628  -8.535
  853    HG2  LYS 120           2HG      LYS 120  -1.918  -2.402 -10.972
  854    HG3  LYS 120           1HG      LYS 120  -0.724  -1.098 -10.908
  855    HD2  LYS 120           2HD      LYS 120   0.873  -2.678  -9.842
  856    HD3  LYS 120           1HD      LYS 120  -0.310  -3.965 -10.048
  857    HE2  LYS 120           2HE      LYS 120   0.857  -2.342 -12.298
  858    HE3  LYS 120           1HE      LYS 120   1.477  -3.905 -11.785
  859    HZ1  LYS 120           3HZ      LYS 120  -0.053  -3.907 -13.730
  860    HZ2  LYS 120           1HZ      LYS 120  -1.319  -3.503 -12.707
  861    HZ3  LYS 120           2HZ      LYS 120  -0.487  -4.966 -12.503
  862    HA   PRO 121           HA       PRO 121  -6.574  -1.410  -9.959
  863    HB2  PRO 121           2HB      PRO 121  -6.774   1.004 -11.642
  864    HB3  PRO 121           1HB      PRO 121  -7.842   0.473 -10.340
  865    HG2  PRO 121           2HG      PRO 121  -6.242   2.601 -10.039
  866    HG3  PRO 121           1HG      PRO 121  -6.561   1.486  -8.696
  867    HD2  PRO 121           2HD      PRO 121  -4.178   1.629 -10.505
  868    HD3  PRO 121           1HD      PRO 121  -4.231   1.436  -8.735
  869    H    GLU 122           H        GLU 122  -4.018  -0.173 -11.875
  870    HA   GLU 122           HA       GLU 122  -4.789  -1.114 -14.435
  871    HB2  GLU 122           2HB      GLU 122  -2.031  -0.618 -13.294
  872    HB3  GLU 122           1HB      GLU 122  -2.388  -0.867 -14.992
  873    HG2  GLU 122           2HG      GLU 122  -3.715   1.177 -15.022
  874    HG3  GLU 122           1HG      GLU 122  -3.388   1.415 -13.304
  875    H    GLN 123           H        GLN 123  -4.702  -3.109 -15.209
  876    HA   GLN 123           HA       GLN 123  -4.163  -5.300 -13.410
  877    HB2  GLN 123           2HB      GLN 123  -5.038  -6.692 -15.203
  878    HB3  GLN 123           1HB      GLN 123  -6.096  -5.308 -14.954
  879    HG2  GLN 123           2HG      GLN 123  -5.214  -4.217 -16.905
  880    HG3  GLN 123           1HG      GLN 123  -3.992  -5.471 -17.101
  881   HE21  GLN 123          1HE2      GLN 123  -4.622  -7.497 -17.851
  882   HE22  GLN 123          2HE2      GLN 123  -6.111  -7.729 -18.674
  883    H    LYS 124           H        LYS 124  -3.022  -7.250 -14.489
  884    HA   LYS 124           HA       LYS 124  -0.672  -6.355 -15.964
  885    HB2  LYS 124           2HB      LYS 124   0.374  -8.524 -15.268
  886    HB3  LYS 124           1HB      LYS 124  -0.002  -7.505 -13.891
  887    HG2  LYS 124           2HG      LYS 124  -2.010  -8.844 -13.483
  888    HG3  LYS 124           1HG      LYS 124  -1.590  -9.881 -14.842
  889    HD2  LYS 124           2HD      LYS 124   0.105  -9.481 -12.360
  890    HD3  LYS 124           1HD      LYS 124  -0.996 -10.826 -12.607
  891    HE2  LYS 124           2HE      LYS 124   1.092 -11.709 -13.144
  892    HE3  LYS 124           1HE      LYS 124   0.404 -11.329 -14.709
  893    HZ1  LYS 124           3HZ      LYS 124   2.486  -9.803 -13.236
  894    HZ2  LYS 124           1HZ      LYS 124   1.863  -9.253 -14.709
  895    HZ3  LYS 124           2HZ      LYS 124   2.665 -10.682 -14.654
  896    H    GLU 125           H        GLU 125  -0.104  -7.859 -17.777
  897    HA   GLU 125           HA       GLU 125  -2.563  -9.111 -18.754
  898    HB2  GLU 125           2HB      GLU 125  -2.314  -7.917 -20.970
  899    HB3  GLU 125           1HB      GLU 125  -2.908  -6.976 -19.612
  900    HG2  GLU 125           2HG      GLU 125  -0.663  -6.046 -19.304
  901    HG3  GLU 125           1HG      GLU 125  -0.105  -6.955 -20.706
  902    H    GLY 126           H        GLY 126   0.755  -8.491 -19.738
  903    HA2  GLY 126           2HA      GLY 126   0.941 -11.302 -20.504
  904    HA3  GLY 126           1HA      GLY 126   1.229 -10.102 -21.764
  905    H    ASP 127           H        ASP 127   1.975 -10.200 -18.390
  906    HA   ASP 127           HA       ASP 127   4.780  -9.762 -19.008
  907    HB2  ASP 127           2HB      ASP 127   4.819  -8.098 -17.119
  908    HB3  ASP 127           1HB      ASP 127   3.926  -7.573 -18.538
  909    H    THR 128           H        THR 128   6.024 -11.168 -17.999
  910    HA   THR 128           HA       THR 128   5.018 -12.847 -15.953
  911    HB   THR 128           HB       THR 128   7.889 -12.432 -16.876
  912    HG1  THR 128           1HG      THR 128   5.795 -14.144 -17.761
  913   HG21  THR 128          3HG2      THR 128   6.562 -14.762 -15.459
  914   HG22  THR 128          1HG2      THR 128   7.705 -13.634 -14.730
  915   HG23  THR 128          2HG2      THR 128   8.235 -14.722 -16.016
  916    H    LYS 129           H        LYS 129   7.587 -10.350 -16.068
  917    HA   LYS 129           HA       LYS 129   8.347  -8.796 -14.573
  918    HB2  LYS 129           2HB      LYS 129   5.864  -8.280 -14.835
  919    HB3  LYS 129           1HB      LYS 129   5.622  -9.094 -13.306
  920    HG2  LYS 129           2HG      LYS 129   7.022  -7.423 -12.201
  921    HG3  LYS 129           1HG      LYS 129   7.260  -6.605 -13.753
  922    HD2  LYS 129           2HD      LYS 129   4.802  -6.383 -13.947
  923    HD3  LYS 129           1HD      LYS 129   4.647  -7.049 -12.324
  924    HE2  LYS 129           2HE      LYS 129   5.982  -5.176 -11.460
  925    HE3  LYS 129           1HE      LYS 129   6.078  -4.511 -13.092
  926    HZ1  LYS 129           3HZ      LYS 129   3.633  -4.872 -11.458
  927    HZ2  LYS 129           1HZ      LYS 129   3.615  -4.432 -13.092
  928    HZ3  LYS 129           2HZ      LYS 129   4.324  -3.421 -11.973
  929    H    ASP 130           H        ASP 130   8.709 -11.620 -13.979
  930    HA   ASP 130           HA       ASP 130   9.647 -11.628 -11.307
  931    HB2  ASP 130           2HB      ASP 130   7.004 -11.983 -11.230
  932    HB3  ASP 130           1HB      ASP 130   7.380 -13.561 -11.892
  933    H    LYS 131           H        LYS 131   9.726 -14.417 -11.130
  934    HA   LYS 131           HA       LYS 131  11.063 -15.162 -13.639
  935    HB2  LYS 131           2HB      LYS 131  12.156 -16.943 -12.364
  936    HB3  LYS 131           1HB      LYS 131  12.484 -15.370 -11.661
  937    HG2  LYS 131           2HG      LYS 131  10.906 -15.777  -9.873
  938    HG3  LYS 131           1HG      LYS 131  10.409 -17.296 -10.618
  939    HD2  LYS 131           2HD      LYS 131  13.216 -16.712  -9.662
  940    HD3  LYS 131           1HD      LYS 131  12.001 -17.556  -8.709
  941    HE2  LYS 131           2HE      LYS 131  12.873 -18.496 -11.442
  942    HE3  LYS 131           1HE      LYS 131  13.637 -19.029  -9.954
  943    HZ1  LYS 131           3HZ      LYS 131  10.709 -19.315 -10.368
  944    HZ2  LYS 131           1HZ      LYS 131  11.707 -20.054  -9.253
  945    HZ3  LYS 131           2HZ      LYS 131  11.823 -20.497 -10.869
  946    H    LYS 132           H        LYS 132  10.761 -17.647 -14.131
  947    HA   LYS 132           HA       LYS 132   7.904 -17.996 -14.030
  948    HB2  LYS 132           2HB      LYS 132   8.175 -19.853 -15.617
  949    HB3  LYS 132           1HB      LYS 132   8.865 -18.357 -16.209
  950    HG2  LYS 132           2HG      LYS 132  11.105 -19.165 -15.672
  951    HG3  LYS 132           1HG      LYS 132  10.418 -20.656 -15.023
  952    HD2  LYS 132           2HD      LYS 132  10.151 -19.717 -17.892
  953    HD3  LYS 132           1HD      LYS 132  11.312 -20.908 -17.313
  954    HE2  LYS 132           2HE      LYS 132   9.473 -22.382 -16.624
  955    HE3  LYS 132           1HE      LYS 132   8.300 -21.197 -17.184
  956    HZ1  LYS 132           3HZ      LYS 132  10.298 -22.543 -18.929
  957    HZ2  LYS 132           1HZ      LYS 132   9.086 -21.502 -19.433
  958    HZ3  LYS 132           2HZ      LYS 132   8.693 -23.001 -18.811
  959    H    ASP 133           H        ASP 133   6.873 -19.104 -12.675
  960    HA   ASP 133           HA       ASP 133   7.924 -21.618 -11.671
  961    HB2  ASP 133           2HB      ASP 133   6.680 -19.419  -9.984
  962    HB3  ASP 133           1HB      ASP 133   6.690 -21.100  -9.468
  963    H    GLU 134           H        GLU 134   6.706 -22.228 -13.469
  964    HA   GLU 134           HA       GLU 134   3.858 -22.584 -13.031
  965    HB2  GLU 134           2HB      GLU 134   4.190 -20.326 -14.093
  966    HB3  GLU 134           1HB      GLU 134   5.064 -21.096 -15.394
  967    HG2  GLU 134           2HG      GLU 134   2.851 -20.504 -16.102
  968    HG3  GLU 134           1HG      GLU 134   2.997 -22.259 -16.052
  969    H    GLU 135           H        GLU 135   3.096 -23.952 -14.983
  970    HA   GLU 135           HA       GLU 135   3.207 -25.410 -16.648
  971    HB2  GLU 135           2HB      GLU 135   6.144 -24.829 -16.719
  972    HB3  GLU 135           1HB      GLU 135   5.377 -26.002 -17.780
  973    HG2  GLU 135           2HG      GLU 135   4.760 -23.062 -17.610
  974    HG3  GLU 135           1HG      GLU 135   5.637 -23.882 -18.901
  975    H    GLU 136           H        GLU 136   2.423 -27.155 -15.873
  976    HA   GLU 136           HA       GLU 136   2.316 -29.366 -15.699
  977    HB2  GLU 136           2HB      GLU 136   4.072 -29.371 -17.344
  978    HB3  GLU 136           1HB      GLU 136   5.286 -29.265 -16.095
  979    HG2  GLU 136           2HG      GLU 136   4.894 -31.478 -15.403
  980    HG3  GLU 136           1HG      GLU 136   3.401 -31.585 -16.347
  981    H    ASP 137           H        ASP 137   4.946 -28.171 -13.702
  982    HA   ASP 137           HA       ASP 137   5.497 -28.465 -11.510
  983    HB2  ASP 137           2HB      ASP 137   2.705 -29.639 -11.205
  984    HB3  ASP 137           1HB      ASP 137   3.791 -29.284  -9.877
  985    H    MET 138           H        MET 138   6.081 -30.411 -13.495
  986    HA   MET 138           HA       MET 138   7.304 -32.260 -13.688
  987    HB2  MET 138           2HB      MET 138   8.464 -31.599 -11.665
  988    HB3  MET 138           1HB      MET 138   7.230 -32.352 -10.670
  989    HG2  MET 138           2HG      MET 138   9.259 -33.707 -10.784
  990    HG3  MET 138           1HG      MET 138   7.880 -34.550 -11.485
  991    HE1  MET 138           3HE      MET 138  10.909 -35.444 -11.910
  992    HE2  MET 138           1HE      MET 138  10.881 -35.835 -13.628
  993    HE3  MET 138           2HE      MET 138   9.523 -36.289 -12.602
  994    H    SER 139           H        SER 139   4.588 -32.756 -11.528
  995    HA   SER 139           HA       SER 139   2.902 -34.270 -11.495
  996    HB2  SER 139           2HB      SER 139   4.084 -35.414 -14.042
  997    HB3  SER 139           1HB      SER 139   2.472 -35.744 -13.415
  998    HG   SER 139           HG       SER 139   2.189 -33.379 -13.545
  999    H    LEU 140           H        LEU 140   5.952 -35.808 -12.374
 1000    HA   LEU 140           HA       LEU 140   5.329 -38.163 -10.790
 1001    HB2  LEU 140           2HB      LEU 140   7.773 -37.432 -12.400
 1002    HB3  LEU 140           1HB      LEU 140   7.571 -38.948 -11.550
 1003    HG   LEU 140           HG       LEU 140   5.876 -37.987 -13.861
 1004   HD11  LEU 140          1HD1      LEU 140   7.938 -40.175 -13.703
 1005   HD12  LEU 140          2HD1      LEU 140   8.155 -38.617 -14.491
 1006   HD13  LEU 140          3HD1      LEU 140   6.964 -39.759 -15.116
 1007   HD21  LEU 140          3HD2      LEU 140   4.576 -39.374 -12.332
 1008   HD22  LEU 140          1HD2      LEU 140   5.852 -40.594 -12.340
 1009   HD23  LEU 140          2HD2      LEU 140   4.941 -40.261 -13.810
 1010    H    ASP 141           H        ASP 141   5.698 -35.513  -9.549
 1011    HA   ASP 141           HA       ASP 141   7.689 -36.355  -7.581
 1012    HB2  ASP 141           2HB      ASP 141   8.672 -34.471  -8.812
 1013    HB3  ASP 141           1HB      ASP 141   7.219 -33.513  -8.537
  Start of MODEL   20
    1    H1   SER   1           1HT      SER   1  13.307  41.782   0.118
    2    H2   SER   1           2HT      SER   1  11.950  41.368   1.039
    3    H3   SER   1           3HT      SER   1  11.766  42.248  -0.409
    4    HA   SER   1           HA       SER   1  11.163  39.961  -0.702
    5    HB2  SER   1           2HB      SER   1  13.803  40.643  -2.031
    6    HB3  SER   1           1HB      SER   1  12.576  39.537  -2.636
    7    HG   SER   1           HG       SER   1  12.296  41.384  -3.681
    8    H    ASN   2           H        ASN   2  11.333  38.152   0.474
    9    HA   ASN   2           HA       ASN   2  13.967  37.029   0.904
   10    HB2  ASN   2           2HB      ASN   2  13.594  38.181   3.001
   11    HB3  ASN   2           1HB      ASN   2  11.973  37.511   3.138
   12   HD21  ASN   2          1HD2      ASN   2  15.398  36.836   3.450
   13   HD22  ASN   2          2HD2      ASN   2  15.196  35.357   4.308
   14    H    ALA   3           H        ALA   3  13.528  35.502  -0.566
   15    HA   ALA   3           HA       ALA   3  11.823  33.366   0.326
   16    HB1  ALA   3           1HB      ALA   3  10.257  34.744  -0.949
   17    HB2  ALA   3           2HB      ALA   3  10.615  33.242  -1.805
   18    HB3  ALA   3           3HB      ALA   3  11.368  34.751  -2.318
   19    H    ILE   4           H        ILE   4  12.738  31.490  -0.252
   20    HA   ILE   4           HA       ILE   4  14.955  31.669  -2.117
   21    HB   ILE   4           HB       ILE   4  14.256  29.385  -0.198
   22   HG12  ILE   4          2HG1      ILE   4  16.503  29.945   0.844
   23   HG13  ILE   4          1HG1      ILE   4  16.533  31.391  -0.147
   24   HG21  ILE   4          1HG2      ILE   4  16.616  29.621  -2.069
   25   HG22  ILE   4          2HG2      ILE   4  15.256  28.514  -2.245
   26   HG23  ILE   4          3HG2      ILE   4  16.367  28.336  -0.888
   27   HD11  ILE   4          3HD1      ILE   4  14.499  30.754   1.982
   28   HD12  ILE   4          1HD1      ILE   4  14.558  32.228   1.023
   29   HD13  ILE   4          2HD1      ILE   4  15.859  31.863   2.155
   30    H    LEU   5           H        LEU   5  13.755  31.885  -3.890
   31    HA   LEU   5           HA       LEU   5  11.567  30.213  -4.569
   32    HB2  LEU   5           2HB      LEU   5  11.945  32.545  -5.373
   33    HB3  LEU   5           1HB      LEU   5  13.257  31.950  -6.363
   34    HG   LEU   5           HG       LEU   5  11.611  30.545  -7.600
   35   HD11  LEU   5          1HD1      LEU   5   9.891  30.363  -5.903
   36   HD12  LEU   5          2HD1      LEU   5   9.225  31.096  -7.363
   37   HD13  LEU   5          3HD1      LEU   5   9.616  32.103  -5.970
   38   HD21  LEU   5          3HD2      LEU   5  11.076  33.516  -7.560
   39   HD22  LEU   5          1HD2      LEU   5  10.653  32.412  -8.869
   40   HD23  LEU   5          2HD2      LEU   5  12.345  32.703  -8.474
   41    H    ALA   6           H        ALA   6  14.965  30.006  -4.926
   42    HA   ALA   6           HA       ALA   6  16.397  28.544  -5.780
   43    HB1  ALA   6           1HB      ALA   6  14.067  26.603  -5.851
   44    HB2  ALA   6           2HB      ALA   6  15.138  26.858  -4.472
   45    HB3  ALA   6           3HB      ALA   6  15.774  26.174  -5.968
   46    H    THR   7           H        THR   7  16.310  30.094  -7.471
   47    HA   THR   7           HA       THR   7  15.033  29.255  -9.925
   48    HB   THR   7           HB       THR   7  16.805  31.666  -9.399
   49    HG1  THR   7           1HG      THR   7  14.150  31.055  -8.767
   50   HG21  THR   7          3HG2      THR   7  14.575  31.169 -11.396
   51   HG22  THR   7          1HG2      THR   7  16.296  31.153 -11.777
   52   HG23  THR   7          2HG2      THR   7  15.524  32.649 -11.253
   53    H    MET   8           H        MET   8  16.328  28.850 -11.817
   54    HA   MET   8           HA       MET   8  17.918  27.771 -12.944
   55    HB2  MET   8           2HB      MET   8  19.766  29.024 -10.897
   56    HB3  MET   8           1HB      MET   8  20.382  27.896 -12.081
   57    HG2  MET   8           2HG      MET   8  20.821  30.100 -12.862
   58    HG3  MET   8           1HG      MET   8  19.548  29.426 -13.869
   59    HE1  MET   8           3HE      MET   8  18.956  32.697 -10.657
   60    HE2  MET   8           1HE      MET   8  20.518  32.031 -11.123
   61    HE3  MET   8           2HE      MET   8  19.367  31.041 -10.222
   62    H    ASN   9           H        ASN   9  17.244  25.796 -12.768
   63    HA   ASN   9           HA       ASN   9  17.972  24.287 -10.356
   64    HB2  ASN   9           2HB      ASN   9  15.639  23.777 -12.234
   65    HB3  ASN   9           1HB      ASN   9  15.979  22.928 -10.732
   66   HD21  ASN   9          1HD2      ASN   9  15.395  23.930  -8.729
   67   HD22  ASN   9          2HD2      ASN   9  14.493  25.394  -8.721
   68    H    VAL  10           H        VAL  10  19.561  22.928 -10.788
   69    HA   VAL  10           HA       VAL  10  20.382  22.257 -13.371
   70    HB   VAL  10           HB       VAL  10  21.956  22.233 -11.494
   71   HG11  VAL  10          1HG1      VAL  10  20.519  21.440  -9.715
   72   HG12  VAL  10          2HG1      VAL  10  21.976  20.451  -9.810
   73   HG13  VAL  10          3HG1      VAL  10  20.451  19.840 -10.453
   74   HG21  VAL  10          3HG2      VAL  10  22.532  20.865 -13.423
   75   HG22  VAL  10          1HG2      VAL  10  21.671  19.494 -12.727
   76   HG23  VAL  10          2HG2      VAL  10  23.124  20.111 -11.941
   77    HA   PRO  11           HA       PRO  11  17.442  18.910 -14.066
   78    HB2  PRO  11           2HB      PRO  11  18.907  18.270 -16.495
   79    HB3  PRO  11           1HB      PRO  11  17.295  18.963 -16.336
   80    HG2  PRO  11           2HG      PRO  11  19.447  20.350 -17.295
   81    HG3  PRO  11           1HG      PRO  11  18.079  21.127 -16.483
   82    HD2  PRO  11           2HD      PRO  11  20.789  20.455 -15.429
   83    HD3  PRO  11           1HD      PRO  11  19.758  21.873 -15.130
   84    H    ALA  12           H        ALA  12  20.889  18.657 -14.314
   85    HA   ALA  12           HA       ALA  12  22.433  17.062 -13.881
   86    HB1  ALA  12           1HB      ALA  12  21.287  16.936 -11.684
   87    HB2  ALA  12           2HB      ALA  12  21.928  15.371 -12.169
   88    HB3  ALA  12           3HB      ALA  12  20.204  15.705 -12.331
   89    H    GLY  13           H        GLY  13  22.214  14.264 -13.729
   90    HA2  GLY  13           2HA      GLY  13  21.043  13.633 -16.353
   91    HA3  GLY  13           1HA      GLY  13  22.608  13.008 -15.839
   92    HA   PRO  14           HA       PRO  14  19.509  10.671 -13.214
   93    HB2  PRO  14           2HB      PRO  14  16.808  11.286 -13.517
   94    HB3  PRO  14           1HB      PRO  14  17.864  11.918 -12.255
   95    HG2  PRO  14           2HG      PRO  14  16.671  13.376 -14.398
   96    HG3  PRO  14           1HG      PRO  14  17.837  13.986 -13.218
   97    HD2  PRO  14           2HD      PRO  14  18.271  13.053 -16.004
   98    HD3  PRO  14           1HD      PRO  14  19.208  14.217 -15.042
   99    H    ALA  15           H        ALA  15  20.252   9.304 -14.953
  100    HA   ALA  15           HA       ALA  15  18.255   8.458 -16.882
  101    HB1  ALA  15           1HB      ALA  15  20.564   8.664 -17.680
  102    HB2  ALA  15           2HB      ALA  15  20.050   6.975 -17.737
  103    HB3  ALA  15           3HB      ALA  15  21.104   7.532 -16.442
  104    H    GLY  16           H        GLY  16  16.795   7.695 -15.388
  105    HA2  GLY  16           2HA      GLY  16  15.783   5.773 -14.494
  106    HA3  GLY  16           1HA      GLY  16  17.372   5.007 -14.408
  107    H    GLY  17           H        GLY  17  18.902   6.522 -13.007
  108    HA2  GLY  17           2HA      GLY  17  18.896   7.985 -11.036
  109    HA3  GLY  17           1HA      GLY  17  17.467   7.111 -10.492
  110    H    GLN  18           H        GLN  18  18.218   4.556 -11.060
  111    HA   GLN  18           HA       GLN  18  20.745   3.816 -10.026
  112    HB2  GLN  18           2HB      GLN  18  19.777   4.608  -7.908
  113    HB3  GLN  18           1HB      GLN  18  18.362   3.604  -8.151
  114    HG2  GLN  18           2HG      GLN  18  19.729   1.608  -7.922
  115    HG3  GLN  18           1HG      GLN  18  21.170   2.602  -7.715
  116   HE21  GLN  18          1HE2      GLN  18  21.397   3.780  -5.823
  117   HE22  GLN  18          2HE2      GLN  18  20.515   3.394  -4.394
  118    H    GLN  19           H        GLN  19  17.603   2.469  -9.391
  119    HA   GLN  19           HA       GLN  19  17.341   0.775 -11.599
  120    HB2  GLN  19           2HB      GLN  19  19.148  -0.523 -10.426
  121    HB3  GLN  19           1HB      GLN  19  18.172  -0.529  -8.965
  122    HG2  GLN  19           2HG      GLN  19  16.462  -1.845 -10.114
  123    HG3  GLN  19           1HG      GLN  19  17.442  -1.842 -11.577
  124   HE21  GLN  19          1HE2      GLN  19  16.488  -4.056  -9.962
  125   HE22  GLN  19          2HE2      GLN  19  17.875  -4.949  -9.467
  126    H    VAL  20           H        VAL  20  16.795   0.459  -8.133
  127    HA   VAL  20           HA       VAL  20  13.981   1.071  -8.590
  128    HB   VAL  20           HB       VAL  20  15.272  -0.073  -6.071
  129   HG11  VAL  20          1HG1      VAL  20  13.204   1.133  -5.624
  130   HG12  VAL  20          2HG1      VAL  20  12.981  -0.598  -5.373
  131   HG13  VAL  20          3HG1      VAL  20  12.358   0.166  -6.836
  132   HG21  VAL  20          3HG2      VAL  20  14.256  -2.229  -6.701
  133   HG22  VAL  20          1HG2      VAL  20  15.448  -1.690  -7.882
  134   HG23  VAL  20          2HG2      VAL  20  13.730  -1.520  -8.226
  135    H    ASP  21           H        ASP  21  14.576   3.173  -8.978
  136    HA   ASP  21           HA       ASP  21  15.871   4.725  -6.902
  137    HB2  ASP  21           2HB      ASP  21  16.585   5.335  -9.083
  138    HB3  ASP  21           1HB      ASP  21  14.926   5.422  -9.676
  139    H    LEU  22           H        LEU  22  14.906   5.917  -5.495
  140    HA   LEU  22           HA       LEU  22  12.264   5.551  -4.937
  141    HB2  LEU  22           2HB      LEU  22  12.651   7.615  -3.393
  142    HB3  LEU  22           1HB      LEU  22  13.365   6.076  -3.017
  143    HG   LEU  22           HG       LEU  22  15.515   6.976  -4.084
  144   HD11  LEU  22          1HD1      LEU  22  14.097   9.619  -3.874
  145   HD12  LEU  22          2HD1      LEU  22  14.568   8.811  -5.368
  146   HD13  LEU  22          3HD1      LEU  22  15.803   9.375  -4.245
  147   HD21  LEU  22          3HD2      LEU  22  15.247   6.801  -1.689
  148   HD22  LEU  22          1HD2      LEU  22  14.438   8.369  -1.645
  149   HD23  LEU  22          2HD2      LEU  22  16.137   8.265  -2.107
  150    H    ALA  23           H        ALA  23  13.619   8.179  -6.841
  151    HA   ALA  23           HA       ALA  23  11.203   9.728  -6.521
  152    HB1  ALA  23           1HB      ALA  23  13.315  10.872  -6.645
  153    HB2  ALA  23           2HB      ALA  23  12.296  11.337  -8.016
  154    HB3  ALA  23           3HB      ALA  23  13.615  10.191  -8.239
  155    H    SER  24           H        SER  24  12.483   7.498  -8.784
  156    HA   SER  24           HA       SER  24  10.538   8.249 -10.751
  157    HB2  SER  24           2HB      SER  24  11.600   6.183 -11.938
  158    HB3  SER  24           1HB      SER  24  12.541   7.675 -11.746
  159    HG   SER  24           HG       SER  24  13.617   6.788 -10.081
  160    H    VAL  25           H        VAL  25  10.870   5.817  -8.291
  161    HA   VAL  25           HA       VAL  25   8.525   4.413  -9.280
  162    HB   VAL  25           HB       VAL  25  10.390   3.094  -8.318
  163   HG11  VAL  25          1HG1      VAL  25   9.709   4.394  -5.710
  164   HG12  VAL  25          2HG1      VAL  25  11.192   4.576  -6.641
  165   HG13  VAL  25          3HG1      VAL  25  10.793   3.016  -5.924
  166   HG21  VAL  25          3HG2      VAL  25   9.077   1.615  -6.858
  167   HG22  VAL  25          1HG2      VAL  25   8.189   2.104  -8.303
  168   HG23  VAL  25          2HG2      VAL  25   7.837   2.862  -6.747
  169    H    LEU  26           H        LEU  26   9.327   6.740  -6.791
  170    HA   LEU  26           HA       LEU  26   6.489   6.882  -6.091
  171    HB2  LEU  26           2HB      LEU  26   8.921   7.596  -4.441
  172    HB3  LEU  26           1HB      LEU  26   7.266   7.873  -3.948
  173    HG   LEU  26           HG       LEU  26   8.435   5.137  -4.468
  174   HD11  LEU  26          1HD1      LEU  26   8.490   4.863  -2.051
  175   HD12  LEU  26          2HD1      LEU  26   7.948   6.521  -1.837
  176   HD13  LEU  26          3HD1      LEU  26   9.527   6.198  -2.551
  177   HD21  LEU  26          3HD2      LEU  26   6.026   5.223  -4.770
  178   HD22  LEU  26          1HD2      LEU  26   5.839   6.012  -3.204
  179   HD23  LEU  26          2HD2      LEU  26   6.424   4.352  -3.295
  180    H    THR  27           H        THR  27   5.750   8.422  -7.413
  181    HA   THR  27           HA       THR  27   7.423  10.588  -8.205
  182    HB   THR  27           HB       THR  27   5.299  11.142  -9.547
  183    HG1  THR  27           1HG      THR  27   4.132   8.848  -9.615
  184   HG21  THR  27          3HG2      THR  27   7.252   9.992 -10.517
  185   HG22  THR  27          1HG2      THR  27   5.750   9.328 -11.160
  186   HG23  THR  27          2HG2      THR  27   6.639   8.449  -9.920
  187    HA   PRO  28           HA       PRO  28   6.068  13.789  -5.454
  188    HB2  PRO  28           2HB      PRO  28   5.301  15.466  -7.784
  189    HB3  PRO  28           1HB      PRO  28   6.421  15.818  -6.472
  190    HG2  PRO  28           2HG      PRO  28   7.316  15.209  -8.921
  191    HG3  PRO  28           1HG      PRO  28   8.168  14.681  -7.459
  192    HD2  PRO  28           2HD      PRO  28   6.430  13.119  -9.309
  193    HD3  PRO  28           1HD      PRO  28   7.887  12.617  -8.430
  194    H    GLU  29           H        GLU  29   3.905  13.244  -8.197
  195    HA   GLU  29           HA       GLU  29   1.564  14.320  -7.127
  196    HB2  GLU  29           2HB      GLU  29   0.373  12.746  -8.692
  197    HB3  GLU  29           1HB      GLU  29   1.616  13.746  -9.436
  198    HG2  GLU  29           2HG      GLU  29   3.165  11.873  -9.384
  199    HG3  GLU  29           1HG      GLU  29   1.940  10.870  -8.613
  200    H    ILE  30           H        ILE  30   3.118  11.295  -6.375
  201    HA   ILE  30           HA       ILE  30   0.843  10.230  -4.922
  202    HB   ILE  30           HB       ILE  30   3.735   9.285  -5.003
  203   HG12  ILE  30          2HG1      ILE  30   1.323   8.241  -6.524
  204   HG13  ILE  30          1HG1      ILE  30   2.651   9.160  -7.212
  205   HG21  ILE  30          1HG2      ILE  30   2.875   7.162  -4.102
  206   HG22  ILE  30          2HG2      ILE  30   1.268   7.880  -3.971
  207   HG23  ILE  30          3HG2      ILE  30   2.598   8.513  -2.999
  208   HD11  ILE  30          3HD1      ILE  30   2.870   6.424  -5.968
  209   HD12  ILE  30          1HD1      ILE  30   4.189   7.344  -6.690
  210   HD13  ILE  30          2HD1      ILE  30   2.853   6.781  -7.695
  211    H    MET  31           H        MET  31   3.858  11.866  -4.326
  212    HA   MET  31           HA       MET  31   3.746  11.483  -1.471
  213    HB2  MET  31           2HB      MET  31   5.738  12.804  -3.270
  214    HB3  MET  31           1HB      MET  31   5.890  12.864  -1.524
  215    HG2  MET  31           2HG      MET  31   5.776  10.396  -3.227
  216    HG3  MET  31           1HG      MET  31   7.201  11.056  -2.415
  217    HE1  MET  31           3HE      MET  31   7.490   8.581  -1.438
  218    HE2  MET  31           1HE      MET  31   5.960   8.042  -2.132
  219    HE3  MET  31           2HE      MET  31   6.293   7.778  -0.417
  220    H    ALA  32           H        ALA  32   2.652  13.849  -3.582
  221    HA   ALA  32           HA       ALA  32   2.942  16.191  -2.217
  222    HB1  ALA  32           1HB      ALA  32   0.513  15.449  -3.845
  223    HB2  ALA  32           2HB      ALA  32   2.055  15.992  -4.505
  224    HB3  ALA  32           3HB      ALA  32   1.103  17.074  -3.490
  225    HA   PRO  33           HA       PRO  33  -1.084  15.729   0.330
  226    HB2  PRO  33           2HB      PRO  33  -2.270  13.346   0.656
  227    HB3  PRO  33           1HB      PRO  33  -2.653  14.384  -0.725
  228    HG2  PRO  33           2HG      PRO  33  -0.769  12.062  -0.580
  229    HG3  PRO  33           1HG      PRO  33  -2.022  12.391  -1.800
  230    HD2  PRO  33           2HD      PRO  33   0.562  12.987  -2.261
  231    HD3  PRO  33           1HD      PRO  33  -0.749  14.035  -2.842
  232    H    ILE  34           H        ILE  34   1.357  13.292   0.308
  233    HA   ILE  34           HA       ILE  34   1.071  12.565   3.066
  234    HB   ILE  34           HB       ILE  34   3.274  11.954   1.073
  235   HG12  ILE  34          2HG1      ILE  34   0.951  10.287   2.067
  236   HG13  ILE  34          1HG1      ILE  34   1.083  11.023   0.477
  237   HG21  ILE  34          1HG2      ILE  34   4.114  11.822   3.376
  238   HG22  ILE  34          2HG2      ILE  34   3.998  10.218   2.656
  239   HG23  ILE  34          3HG2      ILE  34   2.776  10.755   3.809
  240   HD11  ILE  34          3HD1      ILE  34   1.579   8.650   0.412
  241   HD12  ILE  34          1HD1      ILE  34   2.886   8.889   1.577
  242   HD13  ILE  34          2HD1      ILE  34   2.989   9.622  -0.029
  243    H    LEU  35           H        LEU  35   3.549  14.304   1.171
  244    HA   LEU  35           HA       LEU  35   4.974  15.042   3.516
  245    HB2  LEU  35           2HB      LEU  35   5.263  15.772   0.631
  246    HB3  LEU  35           1HB      LEU  35   6.148  16.673   1.841
  247    HG   LEU  35           HG       LEU  35   7.301  14.607   2.537
  248   HD11  LEU  35          1HD1      LEU  35   5.683  12.937   2.061
  249   HD12  LEU  35          2HD1      LEU  35   7.122  12.580   1.102
  250   HD13  LEU  35          3HD1      LEU  35   5.705  13.322   0.352
  251   HD21  LEU  35          3HD2      LEU  35   7.447  15.160  -0.419
  252   HD22  LEU  35          1HD2      LEU  35   8.671  14.314   0.529
  253   HD23  LEU  35          2HD2      LEU  35   8.326  16.012   0.850
  254    H    ALA  36           H        ALA  36   2.299  16.410   1.954
  255    HA   ALA  36           HA       ALA  36   2.629  19.080   2.899
  256    HB1  ALA  36           1HB      ALA  36   0.118  17.608   2.089
  257    HB2  ALA  36           2HB      ALA  36   1.149  18.559   1.022
  258    HB3  ALA  36           3HB      ALA  36   0.251  19.352   2.317
  259    H    ASN  37           H        ASN  37   2.019  16.224   4.472
  260    HA   ASN  37           HA       ASN  37   0.372  17.373   6.569
  261    HB2  ASN  37           2HB      ASN  37  -0.159  15.089   5.881
  262    HB3  ASN  37           1HB      ASN  37   1.489  14.577   6.205
  263   HD21  ASN  37          1HD2      ASN  37   0.717  12.993   7.613
  264   HD22  ASN  37          2HD2      ASN  37   0.106  13.343   9.178
  265    H    ALA  38           H        ALA  38   1.263  18.444   8.116
  266    HA   ALA  38           HA       ALA  38   4.005  18.827   8.433
  267    HB1  ALA  38           1HB      ALA  38   1.837  19.386  10.444
  268    HB2  ALA  38           2HB      ALA  38   2.314  20.454   9.122
  269    HB3  ALA  38           3HB      ALA  38   3.451  20.097  10.422
  270    H    ASP  39           H        ASP  39   1.951  16.443   9.790
  271    HA   ASP  39           HA       ASP  39   3.484  15.790  12.082
  272    HB2  ASP  39           2HB      ASP  39   1.055  15.187  11.582
  273    HB3  ASP  39           1HB      ASP  39   1.673  13.920  10.538
  274    H    VAL  40           H        VAL  40   3.619  14.709   8.711
  275    HA   VAL  40           HA       VAL  40   5.689  12.766   9.304
  276    HB   VAL  40           HB       VAL  40   5.844  12.245   7.001
  277   HG11  VAL  40          1HG1      VAL  40   3.899  11.369   8.009
  278   HG12  VAL  40          2HG1      VAL  40   3.561  11.756   6.318
  279   HG13  VAL  40          3HG1      VAL  40   2.986  12.820   7.607
  280   HG21  VAL  40          3HG2      VAL  40   4.269  14.733   6.341
  281   HG22  VAL  40          1HG2      VAL  40   4.768  13.502   5.179
  282   HG23  VAL  40          2HG2      VAL  40   5.983  14.464   6.024
  283    H    GLN  41           H        GLN  41   5.434  16.038   8.210
  284    HA   GLN  41           HA       GLN  41   8.091  16.508   7.454
  285    HB2  GLN  41           2HB      GLN  41   6.005  18.305   8.649
  286    HB3  GLN  41           1HB      GLN  41   7.559  18.905   8.119
  287    HG2  GLN  41           2HG      GLN  41   7.036  18.107   5.821
  288    HG3  GLN  41           1HG      GLN  41   5.470  17.575   6.413
  289   HE21  GLN  41          1HE2      GLN  41   4.538  18.984   4.890
  290   HE22  GLN  41          2HE2      GLN  41   4.396  20.672   5.210
  291    H    GLU  42           H        GLU  42   6.468  16.575  10.524
  292    HA   GLU  42           HA       GLU  42   8.376  17.500  12.268
  293    HB2  GLU  42           2HB      GLU  42   6.010  16.820  12.755
  294    HB3  GLU  42           1HB      GLU  42   6.531  15.149  12.693
  295    HG2  GLU  42           2HG      GLU  42   6.348  15.826  14.965
  296    HG3  GLU  42           1HG      GLU  42   8.057  15.611  14.574
  297    H    ARG  43           H        ARG  43   7.896  14.225  11.035
  298    HA   ARG  43           HA       ARG  43  10.269  13.235  12.348
  299    HB2  ARG  43           2HB      ARG  43   8.400  11.939  10.407
  300    HB3  ARG  43           1HB      ARG  43   9.936  11.177  10.780
  301    HG2  ARG  43           2HG      ARG  43   8.187  10.224  12.163
  302    HG3  ARG  43           1HG      ARG  43   9.308  11.134  13.171
  303    HD2  ARG  43           2HD      ARG  43   7.744  13.044  13.080
  304    HD3  ARG  43           1HD      ARG  43   6.616  12.029  12.191
  305    HE   ARG  43           HE       ARG  43   7.457  10.923  14.693
  306   HH11  ARG  43          1HH1      ARG  43   5.181  13.035  13.041
  307   HH12  ARG  43          2HH1      ARG  43   3.986  13.024  14.209
  308   HH21  ARG  43          1HH2      ARG  43   5.868  10.907  16.445
  309   HH22  ARG  43          2HH2      ARG  43   4.404  11.756  16.272
  310    H    LEU  44           H        LEU  44   9.758  14.675   9.267
  311    HA   LEU  44           HA       LEU  44  12.243  13.677   8.211
  312    HB2  LEU  44           2HB      LEU  44  10.059  15.384   7.132
  313    HB3  LEU  44           1HB      LEU  44  11.630  15.497   6.383
  314    HG   LEU  44           HG       LEU  44  11.561  13.120   5.801
  315   HD11  LEU  44          1HD1      LEU  44  10.250  12.255   7.641
  316   HD12  LEU  44          2HD1      LEU  44   9.544  11.796   6.087
  317   HD13  LEU  44          3HD1      LEU  44   8.824  13.100   7.035
  318   HD21  LEU  44          3HD2      LEU  44   9.721  13.195   4.183
  319   HD22  LEU  44          1HD2      LEU  44  10.680  14.677   4.204
  320   HD23  LEU  44          2HD2      LEU  44   9.101  14.637   4.994
  321    H    LEU  45           H        LEU  45  11.274  16.371  10.033
  322    HA   LEU  45           HA       LEU  45  12.987  18.378   9.418
  323    HB2  LEU  45           2HB      LEU  45  11.966  17.456  12.065
  324    HB3  LEU  45           1HB      LEU  45  13.056  18.828  11.978
  325    HG   LEU  45           HG       LEU  45  10.379  18.656  10.562
  326   HD11  LEU  45          1HD1      LEU  45  10.093  18.654  12.994
  327   HD12  LEU  45          2HD1      LEU  45   9.584  20.192  12.298
  328   HD13  LEU  45          3HD1      LEU  45  11.143  20.065  13.118
  329   HD21  LEU  45          3HD2      LEU  45  12.239  20.978  11.066
  330   HD22  LEU  45          1HD2      LEU  45  10.664  21.062  10.282
  331   HD23  LEU  45          2HD2      LEU  45  11.986  20.187   9.510
  332    HA   PRO  46           HA       PRO  46  16.743  16.628  11.992
  333    HB2  PRO  46           2HB      PRO  46  16.278  13.710  11.844
  334    HB3  PRO  46           1HB      PRO  46  16.843  14.666  13.211
  335    HG2  PRO  46           2HG      PRO  46  14.397  13.659  13.202
  336    HG3  PRO  46           1HG      PRO  46  14.676  15.302  13.808
  337    HD2  PRO  46           2HD      PRO  46  13.640  14.425  11.132
  338    HD3  PRO  46           1HD      PRO  46  13.014  15.690  12.196
  339    H    TYR  47           H        TYR  47  15.339  15.317   9.138
  340    HA   TYR  47           HA       TYR  47  17.996  14.556   8.131
  341    HB2  TYR  47           2HB      TYR  47  15.290  13.564   7.233
  342    HB3  TYR  47           1HB      TYR  47  16.849  13.039   6.598
  343    HD1  TYR  47           2HD      TYR  47  18.446  11.885   8.177
  344    HD2  TYR  47           1HD      TYR  47  14.371  12.572   9.150
  345    HE1  TYR  47           2HE      TYR  47  18.587  10.163   9.915
  346    HE2  TYR  47           1HE      TYR  47  14.495  10.854  10.904
  347    HH   TYR  47           HH       TYR  47  16.003   8.739  11.252
  348    H    LEU  48           H        LEU  48  15.791  16.924   7.993
  349    HA   LEU  48           HA       LEU  48  15.194  17.672   5.449
  350    HB2  LEU  48           2HB      LEU  48  14.458  18.744   7.558
  351    HB3  LEU  48           1HB      LEU  48  16.039  19.442   7.759
  352    HG   LEU  48           HG       LEU  48  14.240  20.195   5.440
  353   HD11  LEU  48          1HD1      LEU  48  13.055  20.608   7.540
  354   HD12  LEU  48          2HD1      LEU  48  13.577  22.126   6.805
  355   HD13  LEU  48          3HD1      LEU  48  14.464  21.456   8.176
  356   HD21  LEU  48          3HD2      LEU  48  16.621  20.827   5.276
  357   HD22  LEU  48          1HD2      LEU  48  16.496  21.646   6.832
  358   HD23  LEU  48          2HD2      LEU  48  15.573  22.236   5.452
  359    HA   PRO  49           HA       PRO  49  19.195  18.187   3.446
  360    HB2  PRO  49           2HB      PRO  49  17.714  19.896   1.537
  361    HB3  PRO  49           1HB      PRO  49  18.651  18.430   1.236
  362    HG2  PRO  49           2HG      PRO  49  15.987  18.408   1.116
  363    HG3  PRO  49           1HG      PRO  49  16.891  17.035   1.777
  364    HD2  PRO  49           2HD      PRO  49  15.406  19.193   3.220
  365    HD3  PRO  49           1HD      PRO  49  15.491  17.448   3.542
  366    H    SER  50           H        SER  50  20.752  19.551   3.808
  367    HA   SER  50           HA       SER  50  20.604  21.749   5.391
  368    HB2  SER  50           2HB      SER  50  22.727  21.202   3.325
  369    HB3  SER  50           1HB      SER  50  22.913  22.133   4.813
  370    HG   SER  50           HG       SER  50  21.973  19.889   5.641
  371    H    GLY  51           H        GLY  51  19.631  23.649   5.053
  372    HA2  GLY  51           2HA      GLY  51  19.749  25.813   4.209
  373    HA3  GLY  51           1HA      GLY  51  20.401  25.188   2.711
  374    H    GLU  52           H        GLU  52  17.980  23.149   2.993
  375    HA   GLU  52           HA       GLU  52  16.280  24.944   1.447
  376    HB2  GLU  52           2HB      GLU  52  16.413  21.931   1.514
  377    HB3  GLU  52           1HB      GLU  52  15.211  22.826   0.596
  378    HG2  GLU  52           2HG      GLU  52  16.976  23.900  -0.691
  379    HG3  GLU  52           1HG      GLU  52  18.190  23.033   0.241
  380    H    SER  53           H        SER  53  13.830  23.932   1.545
  381    HA   SER  53           HA       SER  53  13.171  24.037   4.379
  382    HB2  SER  53           2HB      SER  53  11.811  25.485   2.105
  383    HB3  SER  53           1HB      SER  53  11.266  25.475   3.781
  384    HG   SER  53           HG       SER  53  12.772  26.778   4.317
  385    H    LEU  54           H        LEU  54  10.879  23.370   4.710
  386    HA   LEU  54           HA       LEU  54  10.254  20.987   3.144
  387    HB2  LEU  54           2HB      LEU  54   8.933  22.085   5.631
  388    HB3  LEU  54           1HB      LEU  54   8.655  20.515   4.922
  389    HG   LEU  54           HG       LEU  54  11.187  21.437   6.278
  390   HD11  LEU  54          1HD1      LEU  54   9.111  19.423   7.060
  391   HD12  LEU  54          2HD1      LEU  54   9.330  21.011   7.803
  392   HD13  LEU  54          3HD1      LEU  54  10.585  19.777   7.955
  393   HD21  LEU  54          3HD2      LEU  54  11.697  19.912   4.476
  394   HD22  LEU  54          1HD2      LEU  54  10.478  18.777   5.064
  395   HD23  LEU  54          2HD2      LEU  54  11.912  19.118   6.035
  396    HA   PRO  55           HA       PRO  55   7.330  23.780   1.055
  397    HB2  PRO  55           2HB      PRO  55   6.607  21.276  -0.379
  398    HB3  PRO  55           1HB      PRO  55   7.093  22.847  -1.005
  399    HG2  PRO  55           2HG      PRO  55   8.763  20.760  -1.107
  400    HG3  PRO  55           1HG      PRO  55   9.344  22.408  -0.807
  401    HD2  PRO  55           2HD      PRO  55   8.880  20.181   1.140
  402    HD3  PRO  55           1HD      PRO  55  10.227  21.343   1.052
  403    H    GLN  56           H        GLN  56   5.418  24.179   1.826
  404    HA   GLN  56           HA       GLN  56   4.313  22.325   3.735
  405    HB2  GLN  56           2HB      GLN  56   3.459  25.119   3.034
  406    HB3  GLN  56           1HB      GLN  56   2.704  24.139   4.280
  407    HG2  GLN  56           2HG      GLN  56   5.573  25.065   4.228
  408    HG3  GLN  56           1HG      GLN  56   4.289  25.681   5.265
  409   HE21  GLN  56          1HE2      GLN  56   6.542  23.139   4.717
  410   HE22  GLN  56          2HE2      GLN  56   6.235  22.281   6.186
  411    H    THR  57           H        THR  57   2.972  23.926   0.861
  412    HA   THR  57           HA       THR  57   0.640  22.230   1.092
  413    HB   THR  57           HB       THR  57  -0.182  23.628  -0.806
  414    HG1  THR  57           1HG      THR  57   1.205  25.590  -1.123
  415   HG21  THR  57          3HG2      THR  57  -0.429  25.706   0.475
  416   HG22  THR  57          1HG2      THR  57   0.884  25.206   1.542
  417   HG23  THR  57          2HG2      THR  57  -0.632  24.304   1.525
  418    H    ALA  58           H        ALA  58  -0.044  20.967  -0.735
  419    HA   ALA  58           HA       ALA  58   1.892  19.477  -2.092
  420    HB1  ALA  58           1HB      ALA  58  -0.988  19.999  -2.859
  421    HB2  ALA  58           2HB      ALA  58  -0.392  18.650  -1.879
  422    HB3  ALA  58           3HB      ALA  58   0.040  18.770  -3.585
  423    H    ASP  59           H        ASP  59   0.222  22.409  -2.882
  424    HA   ASP  59           HA       ASP  59   0.882  22.842  -5.535
  425    HB2  ASP  59           2HB      ASP  59   0.693  24.851  -3.276
  426    HB3  ASP  59           1HB      ASP  59   0.764  25.280  -4.980
  427    H    GLU  60           H        GLU  60   2.680  23.811  -2.631
  428    HA   GLU  60           HA       GLU  60   4.943  24.802  -3.965
  429    HB2  GLU  60           2HB      GLU  60   4.440  23.836  -1.200
  430    HB3  GLU  60           1HB      GLU  60   6.013  24.438  -1.731
  431    HG2  GLU  60           2HG      GLU  60   3.502  26.048  -1.936
  432    HG3  GLU  60           1HG      GLU  60   4.572  26.088  -0.532
  433    H    ILE  61           H        ILE  61   4.212  21.653  -2.548
  434    HA   ILE  61           HA       ILE  61   6.720  20.470  -2.810
  435    HB   ILE  61           HB       ILE  61   3.977  19.184  -2.995
  436   HG12  ILE  61          2HG1      ILE  61   5.952  19.325  -0.713
  437   HG13  ILE  61          1HG1      ILE  61   4.543  20.369  -0.881
  438   HG21  ILE  61          1HG2      ILE  61   5.072  17.038  -2.532
  439   HG22  ILE  61          2HG2      ILE  61   6.642  17.824  -2.557
  440   HG23  ILE  61          3HG2      ILE  61   5.686  17.731  -4.038
  441   HD11  ILE  61          3HD1      ILE  61   3.103  18.408  -0.687
  442   HD12  ILE  61          1HD1      ILE  61   4.172  18.592   0.703
  443   HD13  ILE  61          2HD1      ILE  61   4.532  17.386  -0.537
  444    H    GLN  62           H        GLN  62   4.028  20.441  -5.089
  445    HA   GLN  62           HA       GLN  62   5.373  19.005  -7.117
  446    HB2  GLN  62           2HB      GLN  62   3.076  20.925  -7.391
  447    HB3  GLN  62           1HB      GLN  62   3.549  19.718  -8.578
  448    HG2  GLN  62           2HG      GLN  62   2.425  19.233  -5.822
  449    HG3  GLN  62           1HG      GLN  62   1.599  18.991  -7.358
  450   HE21  GLN  62          1HE2      GLN  62   2.136  17.239  -8.598
  451   HE22  GLN  62          2HE2      GLN  62   3.003  15.885  -7.945
  452    H    ASN  63           H        ASN  63   5.492  22.332  -6.189
  453    HA   ASN  63           HA       ASN  63   6.449  23.081  -8.822
  454    HB2  ASN  63           2HB      ASN  63   6.137  25.394  -8.265
  455    HB3  ASN  63           1HB      ASN  63   4.750  24.489  -7.617
  456   HD21  ASN  63          1HD2      ASN  63   4.103  25.976  -6.265
  457   HD22  ASN  63          2HD2      ASN  63   4.999  26.517  -4.891
  458    H    THR  64           H        THR  64   7.661  22.765  -5.605
  459    HA   THR  64           HA       THR  64  10.199  23.916  -6.365
  460    HB   THR  64           HB       THR  64   9.374  22.612  -3.762
  461    HG1  THR  64           1HG      THR  64   8.340  24.722  -4.746
  462   HG21  THR  64          3HG2      THR  64  11.214  23.937  -2.811
  463   HG22  THR  64          1HG2      THR  64  11.573  24.558  -4.427
  464   HG23  THR  64          2HG2      THR  64  11.806  22.843  -4.072
  465    H    LEU  65           H        LEU  65   8.744  20.713  -6.031
  466    HA   LEU  65           HA       LEU  65  11.426  19.558  -6.213
  467    HB2  LEU  65           2HB      LEU  65   8.942  18.290  -5.097
  468    HB3  LEU  65           1HB      LEU  65  10.582  17.671  -5.049
  469    HG   LEU  65           HG       LEU  65   9.658  20.158  -3.610
  470   HD11  LEU  65          1HD1      LEU  65  10.153  17.386  -2.562
  471   HD12  LEU  65          2HD1      LEU  65   8.599  18.202  -2.718
  472   HD13  LEU  65          3HD1      LEU  65   9.808  18.815  -1.581
  473   HD21  LEU  65          3HD2      LEU  65  12.247  18.606  -3.433
  474   HD22  LEU  65          1HD2      LEU  65  11.796  19.977  -2.419
  475   HD23  LEU  65          2HD2      LEU  65  12.037  20.202  -4.149
  476    H    THR  66           H        THR  66  11.253  19.798  -8.571
  477    HA   THR  66           HA       THR  66   9.915  17.438  -9.671
  478    HB   THR  66           HB       THR  66   9.986  18.804 -11.902
  479    HG1  THR  66           1HG      THR  66  10.867  20.696 -11.496
  480   HG21  THR  66          3HG2      THR  66   7.920  18.061 -10.832
  481   HG22  THR  66          1HG2      THR  66   7.736  19.695 -11.466
  482   HG23  THR  66          2HG2      THR  66   7.976  19.440  -9.735
  483    H    SER  67           H        SER  67  12.671  19.581  -9.790
  484    HA   SER  67           HA       SER  67  14.228  17.915 -11.534
  485    HB2  SER  67           2HB      SER  67  15.002  20.260  -9.750
  486    HB3  SER  67           1HB      SER  67  15.865  19.687 -11.176
  487    HG   SER  67           HG       SER  67  13.776  20.101 -12.258
  488    HA   PRO  68           HA       PRO  68  16.771  15.405  -8.557
  489    HB2  PRO  68           2HB      PRO  68  18.593  17.779  -8.360
  490    HB3  PRO  68           1HB      PRO  68  19.012  16.059  -8.336
  491    HG2  PRO  68           2HG      PRO  68  19.236  17.360 -10.590
  492    HG3  PRO  68           1HG      PRO  68  18.448  15.770 -10.592
  493    HD2  PRO  68           2HD      PRO  68  17.273  18.472 -10.858
  494    HD3  PRO  68           1HD      PRO  68  16.717  16.939 -11.568
  495    H    GLN  69           H        GLN  69  15.977  18.685  -7.571
  496    HA   GLN  69           HA       GLN  69  16.464  18.488  -4.828
  497    HB2  GLN  69           2HB      GLN  69  14.400  20.100  -6.322
  498    HB3  GLN  69           1HB      GLN  69  14.653  20.241  -4.587
  499    HG2  GLN  69           2HG      GLN  69  16.972  20.900  -4.984
  500    HG3  GLN  69           1HG      GLN  69  16.705  20.781  -6.722
  501   HE21  GLN  69          1HE2      GLN  69  16.011  22.587  -3.811
  502   HE22  GLN  69          2HE2      GLN  69  15.402  23.987  -4.604
  503    H    PHE  70           H        PHE  70  13.850  17.170  -6.738
  504    HA   PHE  70           HA       PHE  70  12.187  16.537  -4.510
  505    HB2  PHE  70           2HB      PHE  70  11.213  16.514  -6.772
  506    HB3  PHE  70           1HB      PHE  70  12.300  15.210  -7.239
  507    HD1  PHE  70           1HD      PHE  70   9.769  15.926  -4.551
  508    HD2  PHE  70           2HD      PHE  70  11.439  13.088  -7.249
  509    HE1  PHE  70           1HE      PHE  70   8.148  14.254  -3.789
  510    HE2  PHE  70           2HE      PHE  70   9.808  11.413  -6.484
  511    HZ   PHE  70           HZ       PHE  70   8.166  11.995  -4.751
  512    H    GLN  71           H        GLN  71  14.830  14.911  -6.094
  513    HA   GLN  71           HA       GLN  71  14.594  12.441  -4.699
  514    HB2  GLN  71           2HB      GLN  71  17.033  13.723  -5.965
  515    HB3  GLN  71           1HB      GLN  71  16.907  12.043  -5.463
  516    HG2  GLN  71           2HG      GLN  71  15.216  11.622  -7.125
  517    HG3  GLN  71           1HG      GLN  71  15.184  13.326  -7.572
  518   HE21  GLN  71          1HE2      GLN  71  16.949  10.312  -7.782
  519   HE22  GLN  71          2HE2      GLN  71  18.058  10.851  -8.985
  520    H    GLN  72           H        GLN  72  16.063  15.500  -4.065
  521    HA   GLN  72           HA       GLN  72  17.639  14.778  -1.817
  522    HB2  GLN  72           2HB      GLN  72  16.451  17.433  -2.649
  523    HB3  GLN  72           1HB      GLN  72  17.656  17.236  -1.382
  524    HG2  GLN  72           2HG      GLN  72  19.314  16.570  -2.921
  525    HG3  GLN  72           1HG      GLN  72  18.133  16.315  -4.197
  526   HE21  GLN  72          1HE2      GLN  72  17.967  19.204  -2.163
  527   HE22  GLN  72          2HE2      GLN  72  18.477  20.264  -3.371
  528    H    ALA  73           H        ALA  73  14.430  16.233  -2.158
  529    HA   ALA  73           HA       ALA  73  13.842  16.274   0.611
  530    HB1  ALA  73           1HB      ALA  73  12.743  17.753  -0.993
  531    HB2  ALA  73           2HB      ALA  73  11.563  16.801  -0.085
  532    HB3  ALA  73           3HB      ALA  73  11.968  16.358  -1.740
  533    H    LEU  74           H        LEU  74  13.204  13.952  -1.954
  534    HA   LEU  74           HA       LEU  74  11.622  12.285  -0.291
  535    HB2  LEU  74           2HB      LEU  74  11.489  12.324  -2.784
  536    HB3  LEU  74           1HB      LEU  74  13.078  11.600  -2.856
  537    HG   LEU  74           HG       LEU  74  12.230   9.520  -1.937
  538   HD11  LEU  74          1HD1      LEU  74  10.510  10.425  -0.427
  539   HD12  LEU  74          2HD1      LEU  74   9.868   9.199  -1.521
  540   HD13  LEU  74          3HD1      LEU  74   9.551  10.906  -1.833
  541   HD21  LEU  74          3HD2      LEU  74  10.457  10.604  -4.097
  542   HD22  LEU  74          1HD2      LEU  74  10.737   8.905  -3.732
  543   HD23  LEU  74          2HD2      LEU  74  12.060   9.903  -4.331
  544    H    GLY  75           H        GLY  75  14.969  12.792  -0.724
  545    HA2  GLY  75           2HA      GLY  75  16.010  10.371   0.259
  546    HA3  GLY  75           1HA      GLY  75  16.819  11.933   0.291
  547    H    MET  76           H        MET  76  15.040  13.376   1.914
  548    HA   MET  76           HA       MET  76  15.832  12.411   4.491
  549    HB2  MET  76           2HB      MET  76  14.525  14.306   5.439
  550    HB3  MET  76           1HB      MET  76  15.633  14.827   4.181
  551    HG2  MET  76           2HG      MET  76  13.804  14.934   2.619
  552    HG3  MET  76           1HG      MET  76  12.687  14.368   3.842
  553    HE1  MET  76           3HE      MET  76  11.136  16.501   3.215
  554    HE2  MET  76           1HE      MET  76  12.365  16.951   2.028
  555    HE3  MET  76           2HE      MET  76  11.778  18.142   3.184
  556    H    PHE  77           H        PHE  77  12.952  12.273   2.611
  557    HA   PHE  77           HA       PHE  77  11.145  11.221   4.494
  558    HB2  PHE  77           2HB      PHE  77  10.463  12.097   2.303
  559    HB3  PHE  77           1HB      PHE  77  11.384  10.841   1.501
  560    HD1  PHE  77           2HD      PHE  77  10.552   8.521   1.474
  561    HD2  PHE  77           1HD      PHE  77   8.287  11.685   3.194
  562    HE1  PHE  77           2HE      PHE  77   8.545   7.123   1.382
  563    HE2  PHE  77           1HE      PHE  77   6.271  10.287   3.096
  564    HZ   PHE  77           HZ       PHE  77   6.403   8.006   2.187
  565    H    SER  78           H        SER  78  13.291   9.718   2.131
  566    HA   SER  78           HA       SER  78  12.818   7.049   2.697
  567    HB2  SER  78           2HB      SER  78  13.995   7.973   0.686
  568    HB3  SER  78           1HB      SER  78  15.384   8.325   1.706
  569    HG   SER  78           HG       SER  78  14.314   5.833   0.953
  570    H    ALA  79           H        ALA  79  15.176   9.321   4.071
  571    HA   ALA  79           HA       ALA  79  16.522   7.482   5.690
  572    HB1  ALA  79           1HB      ALA  79  17.386   9.419   6.884
  573    HB2  ALA  79           2HB      ALA  79  16.148  10.436   6.150
  574    HB3  ALA  79           3HB      ALA  79  17.400   9.705   5.144
  575    H    ALA  80           H        ALA  80  13.789   9.657   6.497
  576    HA   ALA  80           HA       ALA  80  13.550   8.780   9.179
  577    HB1  ALA  80           1HB      ALA  80  11.409   9.970   7.409
  578    HB2  ALA  80           2HB      ALA  80  12.551  10.885   8.397
  579    HB3  ALA  80           3HB      ALA  80  11.355   9.845   9.168
  580    H    LEU  81           H        LEU  81  12.259   7.605   6.186
  581    HA   LEU  81           HA       LEU  81  10.422   5.711   7.222
  582    HB2  LEU  81           2HB      LEU  81  10.615   6.637   4.846
  583    HB3  LEU  81           1HB      LEU  81  11.967   5.563   4.627
  584    HG   LEU  81           HG       LEU  81   9.118   4.654   5.158
  585   HD11  LEU  81          1HD1      LEU  81   9.301   5.812   3.052
  586   HD12  LEU  81          2HD1      LEU  81   9.083   4.082   2.797
  587   HD13  LEU  81          3HD1      LEU  81  10.677   4.806   2.596
  588   HD21  LEU  81          3HD2      LEU  81  10.782   2.971   5.822
  589   HD22  LEU  81          1HD2      LEU  81  11.549   3.101   4.240
  590   HD23  LEU  81          2HD2      LEU  81   9.916   2.468   4.367
  591    H    ALA  82           H        ALA  82  13.794   5.451   6.104
  592    HA   ALA  82           HA       ALA  82  14.165   2.750   6.732
  593    HB1  ALA  82           1HB      ALA  82  15.669   4.032   5.269
  594    HB2  ALA  82           2HB      ALA  82  16.547   3.203   6.557
  595    HB3  ALA  82           3HB      ALA  82  16.245   4.934   6.674
  596    H    SER  83           H        SER  83  14.371   5.608   8.691
  597    HA   SER  83           HA       SER  83  15.622   4.553  10.961
  598    HB2  SER  83           2HB      SER  83  13.531   6.716  10.722
  599    HB3  SER  83           1HB      SER  83  14.556   6.437  12.119
  600    HG   SER  83           HG       SER  83  15.738   6.898   9.583
  601    H    GLY  84           H        GLY  84  12.274   4.508   9.831
  602    HA2  GLY  84           2HA      GLY  84  10.774   2.769  10.462
  603    HA3  GLY  84           1HA      GLY  84  11.583   2.682  12.024
  604    H    GLN  85           H        GLN  85  11.619   5.732  11.814
  605    HA   GLN  85           HA       GLN  85   9.399   6.122  13.540
  606    HB2  GLN  85           2HB      GLN  85  11.376   8.052  12.371
  607    HB3  GLN  85           1HB      GLN  85  10.010   8.603  13.321
  608    HG2  GLN  85           2HG      GLN  85  11.824   8.509  14.790
  609    HG3  GLN  85           1HG      GLN  85  10.841   7.088  15.147
  610   HE21  GLN  85          1HE2      GLN  85  13.845   8.285  13.986
  611   HE22  GLN  85          2HE2      GLN  85  14.657   6.778  13.941
  612    H    LEU  86           H        LEU  86   9.742   6.398  10.167
  613    HA   LEU  86           HA       LEU  86   7.409   8.123  10.002
  614    HB2  LEU  86           2HB      LEU  86   9.485   8.392   8.553
  615    HB3  LEU  86           1HB      LEU  86   8.968   6.938   7.728
  616    HG   LEU  86           HG       LEU  86   6.893   8.065   7.064
  617   HD11  LEU  86          1HD1      LEU  86   6.721   9.688   8.848
  618   HD12  LEU  86          2HD1      LEU  86   6.721  10.471   7.269
  619   HD13  LEU  86          3HD1      LEU  86   8.177  10.504   8.267
  620   HD21  LEU  86          3HD2      LEU  86   9.433   9.476   6.290
  621   HD22  LEU  86          1HD2      LEU  86   7.913   9.530   5.401
  622   HD23  LEU  86          2HD2      LEU  86   8.785   8.000   5.559
  623    H    GLY  87           H        GLY  87   7.885   4.977  10.527
  624    HA2  GLY  87           2HA      GLY  87   6.296   3.613   8.661
  625    HA3  GLY  87           1HA      GLY  87   6.688   3.056  10.280
  626    HA   PRO  88           HA       PRO  88   2.636   3.839  11.995
  627    HB2  PRO  88           2HB      PRO  88   2.966   6.092  13.618
  628    HB3  PRO  88           1HB      PRO  88   3.232   4.412  14.115
  629    HG2  PRO  88           2HG      PRO  88   5.197   6.475  13.214
  630    HG3  PRO  88           1HG      PRO  88   5.362   5.245  14.478
  631    HD2  PRO  88           2HD      PRO  88   6.542   4.930  12.126
  632    HD3  PRO  88           1HD      PRO  88   5.773   3.549  12.938
  633    H    LEU  89           H        LEU  89   4.242   6.564  10.614
  634    HA   LEU  89           HA       LEU  89   2.039   8.330  10.443
  635    HB2  LEU  89           2HB      LEU  89   4.676   8.205   9.012
  636    HB3  LEU  89           1HB      LEU  89   3.459   9.370   8.557
  637    HG   LEU  89           HG       LEU  89   5.169  10.380   9.976
  638   HD11  LEU  89          1HD1      LEU  89   2.954  11.281  10.066
  639   HD12  LEU  89          2HD1      LEU  89   3.767  11.416  11.624
  640   HD13  LEU  89          3HD1      LEU  89   2.538  10.179  11.379
  641   HD21  LEU  89          3HD2      LEU  89   5.382   9.787  12.346
  642   HD22  LEU  89          1HD2      LEU  89   5.839   8.437  11.306
  643   HD23  LEU  89          2HD2      LEU  89   4.268   8.441  12.105
  644    H    MET  90           H        MET  90   3.076   5.651   8.510
  645    HA   MET  90           HA       MET  90   1.539   6.490   6.239
  646    HB2  MET  90           2HB      MET  90   2.806   3.819   6.828
  647    HB3  MET  90           1HB      MET  90   2.116   4.298   5.279
  648    HG2  MET  90           2HG      MET  90   4.478   5.517   6.668
  649    HG3  MET  90           1HG      MET  90   4.492   4.571   5.183
  650    HE1  MET  90           3HE      MET  90   5.937   6.546   4.109
  651    HE2  MET  90           1HE      MET  90   5.812   7.411   5.639
  652    HE3  MET  90           2HE      MET  90   5.418   8.233   4.132
  653    H    CYS  91           H        CYS  91   0.944   4.829   9.103
  654    HA   CYS  91           HA       CYS  91  -1.283   3.329   8.168
  655    HB2  CYS  91           2HB      CYS  91   0.143   2.711  10.147
  656    HB3  CYS  91           1HB      CYS  91  -0.581   4.047  11.022
  657    HG   CYS  91           HG       CYS  91  -1.877   1.053  10.199
  658    H    GLN  92           H        GLN  92  -0.806   6.621   9.226
  659    HA   GLN  92           HA       GLN  92  -3.606   6.983   9.850
  660    HB2  GLN  92           2HB      GLN  92  -3.113   9.376  10.181
  661    HB3  GLN  92           1HB      GLN  92  -2.025   8.359  11.105
  662    HG2  GLN  92           2HG      GLN  92  -0.273   8.720   9.477
  663    HG3  GLN  92           1HG      GLN  92  -1.369   9.678   8.491
  664   HE21  GLN  92          1HE2      GLN  92   0.427   9.561  11.481
  665   HE22  GLN  92          2HE2      GLN  92   0.420  11.258  11.761
  666    H    PHE  93           H        PHE  93  -1.727   7.100   6.990
  667    HA   PHE  93           HA       PHE  93  -3.690   8.759   5.622
  668    HB2  PHE  93           2HB      PHE  93  -1.307   7.261   4.538
  669    HB3  PHE  93           1HB      PHE  93  -2.312   8.356   3.592
  670    HD1  PHE  93           2HD      PHE  93  -2.496  10.788   4.791
  671    HD2  PHE  93           1HD      PHE  93   0.695   8.006   5.222
  672    HE1  PHE  93           2HE      PHE  93  -0.988  12.616   5.455
  673    HE2  PHE  93           1HE      PHE  93   2.195   9.817   5.893
  674    HZ   PHE  93           HZ       PHE  93   1.367  12.120   6.016
  675    H    GLY  94           H        GLY  94  -3.304   5.550   6.469
  676    HA2  GLY  94           2HA      GLY  94  -4.628   3.707   5.982
  677    HA3  GLY  94           1HA      GLY  94  -5.532   4.711   4.850
  678    H    LEU  95           H        LEU  95  -2.084   4.177   4.930
  679    HA   LEU  95           HA       LEU  95  -2.005   3.633   2.133
  680    HB2  LEU  95           2HB      LEU  95  -0.132   4.243   4.247
  681    HB3  LEU  95           1HB      LEU  95   0.431   2.897   3.270
  682    HG   LEU  95           HG       LEU  95   0.364   4.254   1.257
  683   HD11  LEU  95          1HD1      LEU  95  -0.218   6.577   1.250
  684   HD12  LEU  95          2HD1      LEU  95  -0.533   6.541   2.971
  685   HD13  LEU  95          3HD1      LEU  95  -1.597   5.659   1.870
  686   HD21  LEU  95          3HD2      LEU  95   2.372   4.335   2.588
  687   HD22  LEU  95          1HD2      LEU  95   1.694   5.651   3.546
  688   HD23  LEU  95          2HD2      LEU  95   2.066   5.910   1.846
  689    HA   PRO  96           HA       PRO  96  -2.219  -0.762   1.640
  690    HB2  PRO  96           2HB      PRO  96   0.653  -0.678   0.831
  691    HB3  PRO  96           1HB      PRO  96  -0.714  -1.436   0.013
  692    HG2  PRO  96           2HG      PRO  96   0.275   0.847  -0.885
  693    HG3  PRO  96           1HG      PRO  96  -1.474   0.562  -0.867
  694    HD2  PRO  96           2HD      PRO  96   0.189   2.256   0.906
  695    HD3  PRO  96           1HD      PRO  96  -1.482   2.497   0.350
  696    H    ALA  97           H        ALA  97  -1.873  -2.532   2.885
  697    HA   ALA  97           HA       ALA  97  -0.675  -2.300   5.392
  698    HB1  ALA  97           1HB      ALA  97  -1.054  -4.663   5.594
  699    HB2  ALA  97           2HB      ALA  97  -1.388  -4.785   3.866
  700    HB3  ALA  97           3HB      ALA  97  -2.476  -3.864   4.919
  701    H    GLU  98           H        GLU  98   0.428  -3.593   2.382
  702    HA   GLU  98           HA       GLU  98   2.787  -4.855   3.325
  703    HB2  GLU  98           2HB      GLU  98   2.056  -3.797   0.600
  704    HB3  GLU  98           1HB      GLU  98   3.449  -4.823   0.930
  705    HG2  GLU  98           2HG      GLU  98   0.560  -5.564   1.351
  706    HG3  GLU  98           1HG      GLU  98   1.580  -6.085   0.009
  707    H    ALA  99           H        ALA  99   2.001  -1.653   2.221
  708    HA   ALA  99           HA       ALA  99   4.704  -0.755   2.035
  709    HB1  ALA  99           1HB      ALA  99   2.148   0.853   2.063
  710    HB2  ALA  99           2HB      ALA  99   2.958   0.230   0.625
  711    HB3  ALA  99           3HB      ALA  99   3.746   1.454   1.621
  712    H    VAL 100           H        VAL 100   2.041  -0.335   4.370
  713    HA   VAL 100           HA       VAL 100   3.556   1.354   6.040
  714    HB   VAL 100           HB       VAL 100   1.075   1.278   6.175
  715   HG11  VAL 100          1HG1      VAL 100   1.412  -1.371   7.542
  716   HG12  VAL 100          2HG1      VAL 100   0.755  -1.091   5.934
  717   HG13  VAL 100          3HG1      VAL 100  -0.103  -0.474   7.351
  718   HG21  VAL 100          3HG2      VAL 100   2.272   2.251   8.049
  719   HG22  VAL 100          1HG2      VAL 100   2.436   0.660   8.791
  720   HG23  VAL 100          2HG2      VAL 100   0.844   1.394   8.617
  721    H    GLU 101           H        GLU 101   3.268  -2.160   5.894
  722    HA   GLU 101           HA       GLU 101   4.662  -2.819   8.215
  723    HB2  GLU 101           2HB      GLU 101   3.510  -4.401   6.646
  724    HB3  GLU 101           1HB      GLU 101   4.824  -4.159   5.514
  725    HG2  GLU 101           2HG      GLU 101   5.234  -6.181   6.605
  726    HG3  GLU 101           1HG      GLU 101   6.384  -5.015   7.253
  727    H    ALA 102           H        ALA 102   5.827  -2.327   4.888
  728    HA   ALA 102           HA       ALA 102   8.571  -2.622   5.337
  729    HB1  ALA 102           1HB      ALA 102   7.182  -0.952   3.261
  730    HB2  ALA 102           2HB      ALA 102   7.537  -2.676   3.121
  731    HB3  ALA 102           3HB      ALA 102   8.852  -1.499   3.204
  732    H    ALA 103           H        ALA 103   6.519   0.207   5.536
  733    HA   ALA 103           HA       ALA 103   8.566   2.091   5.940
  734    HB1  ALA 103           1HB      ALA 103   5.728   2.223   6.958
  735    HB2  ALA 103           2HB      ALA 103   6.241   2.655   5.333
  736    HB3  ALA 103           3HB      ALA 103   6.825   3.586   6.706
  737    H    ASN 104           H        ASN 104   6.814   0.023   8.163
  738    HA   ASN 104           HA       ASN 104   8.015   1.115  10.532
  739    HB2  ASN 104           2HB      ASN 104   6.415  -1.363   9.991
  740    HB3  ASN 104           1HB      ASN 104   7.256  -1.185  11.521
  741   HD21  ASN 104          1HD2      ASN 104   4.665  -0.046   9.526
  742   HD22  ASN 104          2HD2      ASN 104   3.849   0.824  10.770
  743    H    LYS 105           H        LYS 105   8.804  -1.391   8.294
  744    HA   LYS 105           HA       LYS 105  10.943  -2.510   9.904
  745    HB2  LYS 105           2HB      LYS 105  10.425  -2.845   6.946
  746    HB3  LYS 105           1HB      LYS 105  11.539  -3.789   7.904
  747    HG2  LYS 105           2HG      LYS 105   8.526  -3.803   8.108
  748    HG3  LYS 105           1HG      LYS 105   9.532  -5.051   7.388
  749    HD2  LYS 105           2HD      LYS 105   9.097  -5.980   9.452
  750    HD3  LYS 105           1HD      LYS 105  10.594  -5.132   9.799
  751    HE2  LYS 105           2HE      LYS 105   9.293  -3.232  10.729
  752    HE3  LYS 105           1HE      LYS 105   7.810  -4.106  10.368
  753    HZ1  LYS 105           3HZ      LYS 105   8.509  -5.836  11.912
  754    HZ2  LYS 105           1HZ      LYS 105   8.409  -4.333  12.655
  755    HZ3  LYS 105           2HZ      LYS 105   9.914  -4.935  12.291
  756    H    GLY 106           H        GLY 106  10.582   0.091   7.753
  757    HA2  GLY 106           2HA      GLY 106  12.059   1.772   7.292
  758    HA3  GLY 106           1HA      GLY 106  13.310   0.877   8.152
  759    H    ASP 107           H        ASP 107  11.343  -0.462   5.593
  760    HA   ASP 107           HA       ASP 107  13.799  -0.757   4.003
  761    HB2  ASP 107           2HB      ASP 107  12.424  -2.850   4.728
  762    HB3  ASP 107           1HB      ASP 107  11.239  -2.287   3.562
  763    H    VAL 108           H        VAL 108  13.892   0.872   2.641
  764    HA   VAL 108           HA       VAL 108  11.558   2.319   1.907
  765    HB   VAL 108           HB       VAL 108  13.015   3.814   0.659
  766   HG11  VAL 108          1HG1      VAL 108  12.803   4.190   3.009
  767   HG12  VAL 108          2HG1      VAL 108  14.470   4.526   2.533
  768   HG13  VAL 108          3HG1      VAL 108  14.073   3.018   3.358
  769   HG21  VAL 108          3HG2      VAL 108  15.455   3.469   0.585
  770   HG22  VAL 108          1HG2      VAL 108  14.600   2.197  -0.285
  771   HG23  VAL 108          2HG2      VAL 108  15.251   1.883   1.324
  772    H    GLU 109           H        GLU 109  13.441  -0.132   0.357
  773    HA   GLU 109           HA       GLU 109  12.395   0.413  -2.242
  774    HB2  GLU 109           2HB      GLU 109  13.935  -1.944  -1.168
  775    HB3  GLU 109           1HB      GLU 109  13.430  -1.796  -2.847
  776    HG2  GLU 109           2HG      GLU 109  14.737   0.239  -3.081
  777    HG3  GLU 109           1HG      GLU 109  15.205   0.148  -1.388
  778    H    ALA 110           H        ALA 110  11.677  -1.980   0.291
  779    HA   ALA 110           HA       ALA 110   9.652  -3.276  -1.149
  780    HB1  ALA 110           1HB      ALA 110  10.640  -4.243   0.863
  781    HB2  ALA 110           2HB      ALA 110   8.887  -4.117   1.026
  782    HB3  ALA 110           3HB      ALA 110   9.938  -2.956   1.840
  783    H    PHE 111           H        PHE 111   9.646  -0.488   1.008
  784    HA   PHE 111           HA       PHE 111   6.885  -0.033   1.081
  785    HB2  PHE 111           2HB      PHE 111   8.404   1.196   2.563
  786    HB3  PHE 111           1HB      PHE 111   9.123   2.013   1.183
  787    HD1  PHE 111           2HD      PHE 111   6.106   1.729   3.251
  788    HD2  PHE 111           1HD      PHE 111   8.029   3.930   0.163
  789    HE1  PHE 111           2HE      PHE 111   4.420   3.496   3.463
  790    HE2  PHE 111           1HE      PHE 111   6.323   5.709   0.374
  791    HZ   PHE 111           HZ       PHE 111   4.521   5.483   2.035
  792    H    ALA 112           H        ALA 112   9.353   1.269  -1.082
  793    HA   ALA 112           HA       ALA 112   7.729   2.883  -2.631
  794    HB1  ALA 112           1HB      ALA 112  10.170   2.954  -2.651
  795    HB2  ALA 112           2HB      ALA 112   9.496   2.815  -4.274
  796    HB3  ALA 112           3HB      ALA 112  10.204   1.403  -3.496
  797    H    LYS 113           H        LYS 113   8.635  -0.481  -3.111
  798    HA   LYS 113           HA       LYS 113   7.372  -0.828  -5.619
  799    HB2  LYS 113           2HB      LYS 113   9.109  -2.337  -4.463
  800    HB3  LYS 113           1HB      LYS 113   7.697  -2.931  -3.571
  801    HG2  LYS 113           2HG      LYS 113   6.624  -3.586  -5.640
  802    HG3  LYS 113           1HG      LYS 113   8.052  -3.083  -6.545
  803    HD2  LYS 113           2HD      LYS 113   9.391  -4.654  -5.242
  804    HD3  LYS 113           1HD      LYS 113   7.920  -5.205  -4.424
  805    HE2  LYS 113           2HE      LYS 113   8.326  -6.778  -6.158
  806    HE3  LYS 113           1HE      LYS 113   7.028  -5.734  -6.725
  807    HZ1  LYS 113           3HZ      LYS 113   9.882  -5.466  -7.453
  808    HZ2  LYS 113           1HZ      LYS 113   8.648  -4.468  -8.006
  809    HZ3  LYS 113           2HZ      LYS 113   8.685  -6.091  -8.441
  810    H    ALA 114           H        ALA 114   6.409  -1.706  -2.301
  811    HA   ALA 114           HA       ALA 114   4.056  -2.917  -3.102
  812    HB1  ALA 114           1HB      ALA 114   3.466  -2.987  -0.728
  813    HB2  ALA 114           2HB      ALA 114   4.773  -1.857  -0.377
  814    HB3  ALA 114           3HB      ALA 114   5.140  -3.464  -1.003
  815    H    MET 115           H        MET 115   4.875   0.347  -2.260
  816    HA   MET 115           HA       MET 115   2.397   1.478  -1.719
  817    HB2  MET 115           2HB      MET 115   4.969   2.308  -1.755
  818    HB3  MET 115           1HB      MET 115   4.400   3.022  -3.251
  819    HG2  MET 115           2HG      MET 115   3.254   3.465  -0.516
  820    HG3  MET 115           1HG      MET 115   4.282   4.574  -1.409
  821    HE1  MET 115           3HE      MET 115   2.698   6.444  -0.975
  822    HE2  MET 115           1HE      MET 115   1.629   5.378  -0.083
  823    HE3  MET 115           2HE      MET 115   0.955   6.455  -1.318
  824    H    GLN 116           H        GLN 116   4.285   1.374  -4.758
  825    HA   GLN 116           HA       GLN 116   2.122   2.459  -6.227
  826    HB2  GLN 116           2HB      GLN 116   3.581   2.045  -8.270
  827    HB3  GLN 116           1HB      GLN 116   4.238   3.102  -7.039
  828    HG2  GLN 116           2HG      GLN 116   6.067   1.861  -7.603
  829    HG3  GLN 116           1HG      GLN 116   5.482   0.940  -6.237
  830   HE21  GLN 116          1HE2      GLN 116   7.224   0.045  -8.282
  831   HE22  GLN 116          2HE2      GLN 116   6.440  -1.209  -9.161
  832    H    ASN 117           H        ASN 117   3.070  -0.781  -5.570
  833    HA   ASN 117           HA       ASN 117   1.570  -2.020  -7.619
  834    HB2  ASN 117           2HB      ASN 117   2.825  -2.930  -5.099
  835    HB3  ASN 117           1HB      ASN 117   1.527  -3.932  -5.728
  836   HD21  ASN 117          1HD2      ASN 117   4.715  -2.667  -6.340
  837   HD22  ASN 117          2HD2      ASN 117   5.119  -3.779  -7.602
  838    H    ASN 118           H        ASN 118   0.763  -1.269  -4.281
  839    HA   ASN 118           HA       ASN 118  -1.928  -2.246  -4.672
  840    HB2  ASN 118           2HB      ASN 118  -0.599  -0.904  -2.334
  841    HB3  ASN 118           1HB      ASN 118  -2.306  -1.317  -2.346
  842   HD21  ASN 118          1HD2      ASN 118   0.935  -2.533  -2.226
  843   HD22  ASN 118          2HD2      ASN 118   0.539  -4.153  -1.814
  844    H    ALA 119           H        ALA 119  -0.269   0.846  -4.534
  845    HA   ALA 119           HA       ALA 119  -0.838   2.957  -4.949
  846    HB1  ALA 119           1HB      ALA 119  -1.313   1.975  -7.157
  847    HB2  ALA 119           2HB      ALA 119  -2.369   3.343  -6.804
  848    HB3  ALA 119           3HB      ALA 119  -2.985   1.697  -6.660
  849    H    LYS 120           H        LYS 120  -1.854   1.886  -2.657
  850    HA   LYS 120           HA       LYS 120  -3.357   1.892  -1.067
  851    HB2  LYS 120           2HB      LYS 120  -4.353   4.107  -0.376
  852    HB3  LYS 120           1HB      LYS 120  -2.631   4.133  -0.637
  853    HG2  LYS 120           2HG      LYS 120  -3.270   6.145  -1.597
  854    HG3  LYS 120           1HG      LYS 120  -3.304   5.036  -2.974
  855    HD2  LYS 120           2HD      LYS 120  -5.699   4.761  -2.721
  856    HD3  LYS 120           1HD      LYS 120  -5.698   5.861  -1.347
  857    HE2  LYS 120           2HE      LYS 120  -4.903   7.669  -2.794
  858    HE3  LYS 120           1HE      LYS 120  -4.879   6.558  -4.157
  859    HZ1  LYS 120           3HZ      LYS 120  -6.866   7.963  -4.092
  860    HZ2  LYS 120           1HZ      LYS 120  -7.340   7.261  -2.628
  861    HZ3  LYS 120           2HZ      LYS 120  -7.247   6.327  -4.034
  862    HA   PRO 121           HA       PRO 121  -6.790   0.110  -3.202
  863    HB2  PRO 121           2HB      PRO 121  -7.131  -1.070  -0.502
  864    HB3  PRO 121           1HB      PRO 121  -7.059  -1.878  -2.065
  865    HG2  PRO 121           2HG      PRO 121  -4.998  -2.015  -0.400
  866    HG3  PRO 121           1HG      PRO 121  -4.720  -1.793  -2.137
  867    HD2  PRO 121           2HD      PRO 121  -4.610   0.221   0.071
  868    HD3  PRO 121           1HD      PRO 121  -3.539  -0.005  -1.330
  869    H    GLU 122           H        GLU 122  -6.765   1.734  -0.136
  870    HA   GLU 122           HA       GLU 122  -8.293   2.651   1.254
  871    HB2  GLU 122           2HB      GLU 122  -9.803   3.215  -1.314
  872    HB3  GLU 122           1HB      GLU 122 -10.126   3.973   0.236
  873    HG2  GLU 122           2HG      GLU 122  -7.888   4.967   0.193
  874    HG3  GLU 122           1HG      GLU 122  -7.594   4.214  -1.370
  875    H    GLN 123           H        GLN 123 -10.644   1.479  -1.086
  876    HA   GLN 123           HA       GLN 123 -11.689  -0.250   1.015
  877    HB2  GLN 123           2HB      GLN 123 -13.127   1.767   0.582
  878    HB3  GLN 123           1HB      GLN 123 -13.327   1.219  -1.065
  879    HG2  GLN 123           2HG      GLN 123 -14.292  -0.260   1.393
  880    HG3  GLN 123           1HG      GLN 123 -15.291   0.761   0.380
  881   HE21  GLN 123          1HE2      GLN 123 -15.611   0.056  -1.749
  882   HE22  GLN 123          2HE2      GLN 123 -15.608  -1.602  -2.216
  883    H    LYS 124           H        LYS 124 -10.774  -2.029   0.381
  884    HA   LYS 124           HA       LYS 124 -12.063  -3.334  -1.839
  885    HB2  LYS 124           2HB      LYS 124  -9.074  -3.243  -1.367
  886    HB3  LYS 124           1HB      LYS 124  -9.799  -4.668  -2.101
  887    HG2  LYS 124           2HG      LYS 124 -10.735  -3.235  -3.890
  888    HG3  LYS 124           1HG      LYS 124  -9.923  -1.849  -3.182
  889    HD2  LYS 124           2HD      LYS 124  -7.754  -2.770  -3.642
  890    HD3  LYS 124           1HD      LYS 124  -8.441  -4.338  -4.046
  891    HE2  LYS 124           2HE      LYS 124  -7.755  -3.159  -6.062
  892    HE3  LYS 124           1HE      LYS 124  -9.500  -3.357  -6.026
  893    HZ1  LYS 124           3HZ      LYS 124  -9.698  -1.040  -5.305
  894    HZ2  LYS 124           1HZ      LYS 124  -8.904  -1.173  -6.770
  895    HZ3  LYS 124           2HZ      LYS 124  -8.018  -0.845  -5.391
  896    H    GLU 125           H        GLU 125 -12.945  -3.172   0.468
  897    HA   GLU 125           HA       GLU 125 -11.963  -5.009   2.475
  898    HB2  GLU 125           2HB      GLU 125 -13.227  -2.617   2.540
  899    HB3  GLU 125           1HB      GLU 125 -14.599  -3.679   2.563
  900    HG2  GLU 125           2HG      GLU 125 -14.028  -3.138   4.830
  901    HG3  GLU 125           1HG      GLU 125 -13.749  -4.853   4.524
  902    H    GLY 126           H        GLY 126 -13.239  -5.727  -0.257
  903    HA2  GLY 126           2HA      GLY 126 -14.274  -8.039  -0.323
  904    HA3  GLY 126           1HA      GLY 126 -15.555  -7.294   0.644
  905    H    ASP 127           H        ASP 127 -15.335  -4.774  -0.579
  906    HA   ASP 127           HA       ASP 127 -15.974  -3.454  -2.245
  907    HB2  ASP 127           2HB      ASP 127 -14.357  -4.497  -3.688
  908    HB3  ASP 127           1HB      ASP 127 -15.469  -5.832  -3.978
  909    H    THR 128           H        THR 128 -17.954  -2.799  -2.109
  910    HA   THR 128           HA       THR 128 -20.097  -4.650  -2.252
  911    HB   THR 128           HB       THR 128 -20.120  -1.632  -2.025
  912    HG1  THR 128           1HG      THR 128 -19.944  -3.757  -0.173
  913   HG21  THR 128          3HG2      THR 128 -22.259  -3.682  -1.347
  914   HG22  THR 128          1HG2      THR 128 -22.292  -2.593  -2.734
  915   HG23  THR 128          2HG2      THR 128 -22.377  -1.942  -1.100
  916    H    LYS 129           H        LYS 129 -19.915  -5.434  -4.309
  917    HA   LYS 129           HA       LYS 129 -20.519  -3.613  -6.524
  918    HB2  LYS 129           2HB      LYS 129 -20.125  -5.534  -7.994
  919    HB3  LYS 129           1HB      LYS 129 -18.764  -5.314  -6.909
  920    HG2  LYS 129           2HG      LYS 129 -19.609  -7.148  -5.503
  921    HG3  LYS 129           1HG      LYS 129 -20.947  -7.379  -6.632
  922    HD2  LYS 129           2HD      LYS 129 -19.345  -7.845  -8.421
  923    HD3  LYS 129           1HD      LYS 129 -18.010  -7.636  -7.291
  924    HE2  LYS 129           2HE      LYS 129 -18.411  -9.986  -7.553
  925    HE3  LYS 129           1HE      LYS 129 -18.956  -9.518  -5.946
  926    HZ1  LYS 129           3HZ      LYS 129 -20.517 -10.993  -7.089
  927    HZ2  LYS 129           1HZ      LYS 129 -20.701  -9.871  -8.316
  928    HZ3  LYS 129           2HZ      LYS 129 -21.241  -9.526  -6.747
  929    H    ASP 130           H        ASP 130 -21.951  -5.439  -4.244
  930    HA   ASP 130           HA       ASP 130 -24.343  -6.241  -5.638
  931    HB2  ASP 130           2HB      ASP 130 -23.442  -7.509  -3.716
  932    HB3  ASP 130           1HB      ASP 130 -23.675  -6.098  -2.696
  933    H    LYS 131           H        LYS 131 -25.534  -4.578  -6.324
  934    HA   LYS 131           HA       LYS 131 -26.752  -2.783  -4.443
  935    HB2  LYS 131           2HB      LYS 131 -25.998  -0.712  -5.653
  936    HB3  LYS 131           1HB      LYS 131 -24.705  -1.544  -4.804
  937    HG2  LYS 131           2HG      LYS 131 -24.008  -2.566  -6.961
  938    HG3  LYS 131           1HG      LYS 131 -25.246  -1.614  -7.770
  939    HD2  LYS 131           2HD      LYS 131 -23.077  -0.519  -7.996
  940    HD3  LYS 131           1HD      LYS 131 -24.141   0.456  -6.986
  941    HE2  LYS 131           2HE      LYS 131 -23.035  -0.353  -4.979
  942    HE3  LYS 131           1HE      LYS 131 -22.038  -1.446  -5.933
  943    HZ1  LYS 131           3HZ      LYS 131 -20.958   0.453  -6.945
  944    HZ2  LYS 131           1HZ      LYS 131 -20.847   0.581  -5.277
  945    HZ3  LYS 131           2HZ      LYS 131 -21.947   1.531  -6.128
  946    H    LYS 132           H        LYS 132 -27.355  -4.885  -6.362
  947    HA   LYS 132           HA       LYS 132 -29.599  -3.876  -7.765
  948    HB2  LYS 132           2HB      LYS 132 -27.059  -4.271  -9.296
  949    HB3  LYS 132           1HB      LYS 132 -28.546  -4.832 -10.019
  950    HG2  LYS 132           2HG      LYS 132 -27.949  -2.009  -9.171
  951    HG3  LYS 132           1HG      LYS 132 -27.883  -2.628 -10.820
  952    HD2  LYS 132           2HD      LYS 132 -30.344  -3.362 -10.341
  953    HD3  LYS 132           1HD      LYS 132 -30.260  -2.142  -9.069
  954    HE2  LYS 132           2HE      LYS 132 -31.165  -1.158 -11.080
  955    HE3  LYS 132           1HE      LYS 132 -29.566  -0.482 -10.760
  956    HZ1  LYS 132           3HZ      LYS 132 -29.965  -1.132 -13.123
  957    HZ2  LYS 132           1HZ      LYS 132 -30.074  -2.736 -12.618
  958    HZ3  LYS 132           2HZ      LYS 132 -28.619  -1.898 -12.436
  959    H    ASP 133           H        ASP 133 -27.056  -6.244  -7.951
  960    HA   ASP 133           HA       ASP 133 -26.884  -8.389  -8.320
  961    HB2  ASP 133           2HB      ASP 133 -28.114  -8.655  -6.134
  962    HB3  ASP 133           1HB      ASP 133 -29.619  -8.777  -7.043
  963    H    GLU 134           H        GLU 134 -27.034  -7.538 -10.434
  964    HA   GLU 134           HA       GLU 134 -28.977  -9.117 -11.921
  965    HB2  GLU 134           2HB      GLU 134 -28.044  -6.316 -12.613
  966    HB3  GLU 134           1HB      GLU 134 -28.890  -7.367 -13.732
  967    HG2  GLU 134           2HG      GLU 134 -30.818  -7.365 -12.156
  968    HG3  GLU 134           1HG      GLU 134 -29.955  -6.177 -11.180
  969    H    GLU 135           H        GLU 135 -27.052 -10.494 -11.507
  970    HA   GLU 135           HA       GLU 135 -24.754  -9.812 -13.118
  971    HB2  GLU 135           2HB      GLU 135 -24.504 -10.807 -10.812
  972    HB3  GLU 135           1HB      GLU 135 -25.194 -12.293 -11.450
  973    HG2  GLU 135           2HG      GLU 135 -22.779 -12.439 -11.372
  974    HG3  GLU 135           1HG      GLU 135 -23.345 -12.467 -13.044
  975    H    GLU 136           H        GLU 136 -25.242 -10.002 -15.126
  976    HA   GLU 136           HA       GLU 136 -25.509 -10.880 -17.151
  977    HB2  GLU 136           2HB      GLU 136 -24.159 -12.802 -16.471
  978    HB3  GLU 136           1HB      GLU 136 -25.568 -13.579 -15.770
  979    HG2  GLU 136           2HG      GLU 136 -24.933 -14.551 -17.933
  980    HG3  GLU 136           1HG      GLU 136 -26.550 -13.850 -17.959
  981    H    ASP 137           H        ASP 137 -27.161 -10.536 -18.282
  982    HA   ASP 137           HA       ASP 137 -29.846 -10.775 -17.309
  983    HB2  ASP 137           2HB      ASP 137 -29.251  -8.914 -18.747
  984    HB3  ASP 137           1HB      ASP 137 -28.719 -10.016 -20.011
  985    H    MET 138           H        MET 138 -27.735 -12.475 -19.470
  986    HA   MET 138           HA       MET 138 -27.821 -14.344 -20.660
  987    HB2  MET 138           2HB      MET 138 -28.225 -15.207 -18.286
  988    HB3  MET 138           1HB      MET 138 -29.925 -15.308 -18.708
  989    HG2  MET 138           2HG      MET 138 -29.440 -16.924 -20.426
  990    HG3  MET 138           1HG      MET 138 -27.714 -16.759 -20.128
  991    HE1  MET 138           3HE      MET 138 -28.202 -20.291 -18.717
  992    HE2  MET 138           1HE      MET 138 -27.281 -19.242 -19.787
  993    HE3  MET 138           2HE      MET 138 -28.965 -19.628 -20.164
  994    H    SER 139           H        SER 139 -28.778 -12.855 -22.188
  995    HA   SER 139           HA       SER 139 -31.538 -12.606 -22.641
  996    HB2  SER 139           2HB      SER 139 -29.299 -12.165 -24.592
  997    HB3  SER 139           1HB      SER 139 -30.860 -11.346 -24.532
  998    HG   SER 139           HG       SER 139 -30.116 -10.659 -22.317
  999    H    LEU 140           H        LEU 140 -29.069 -14.733 -23.964
 1000    HA   LEU 140           HA       LEU 140 -31.099 -15.976 -25.697
 1001    HB2  LEU 140           2HB      LEU 140 -28.078 -16.165 -25.848
 1002    HB3  LEU 140           1HB      LEU 140 -29.201 -16.933 -26.948
 1003    HG   LEU 140           HG       LEU 140 -28.823 -13.951 -26.646
 1004   HD11  LEU 140          1HD1      LEU 140 -27.770 -14.082 -28.850
 1005   HD12  LEU 140          2HD1      LEU 140 -27.915 -15.840 -28.808
 1006   HD13  LEU 140          3HD1      LEU 140 -26.881 -15.011 -27.643
 1007   HD21  LEU 140          3HD2      LEU 140 -30.193 -13.811 -28.681
 1008   HD22  LEU 140          1HD2      LEU 140 -31.094 -14.518 -27.340
 1009   HD23  LEU 140          2HD2      LEU 140 -30.458 -15.552 -28.618
 1010    H    ASP 141           H        ASP 141 -28.112 -16.917 -24.109
 1011    HA   ASP 141           HA       ASP 141 -29.053 -18.512 -22.109
 1012    HB2  ASP 141           2HB      ASP 141 -29.837 -19.998 -24.012
 1013    HB3  ASP 141           1HB      ASP 141 -28.153 -20.135 -24.515